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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653233 |
6xyv   |
34487 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -9.618 6.710 -16.405 1.00 0.00 A ATOM 2 CA VAL A 1 -10.139 8.031 -16.960 1.00 0.00 A ATOM 3 CB VAL A 1 -10.215 9.112 -15.870 1.00 0.00 A ATOM 4 CG1 VAL A 1 -8.889 9.283 -15.125 1.00 0.00 A ATOM 5 CG2 VAL A 1 -10.562 10.474 -16.486 1.00 0.00 A ATOM 6 HT1 VAL A 1 -11.563 8.563 -18.352 1.00 0.00 A ATOM 7 HT2 VAL A 1 -12.212 7.840 -17.006 1.00 0.00 A ATOM 8 HT3 VAL A 1 -11.430 6.948 -18.150 1.00 0.00 A ATOM 9 HA VAL A 1 -9.422 8.364 -17.705 1.00 0.00 A ATOM 10 HB VAL A 1 -10.981 8.843 -15.144 1.00 0.00 A ATOM 11 HG11 VAL A 1 -8.088 9.499 -15.833 1.00 0.00 A ATOM 12 HG12 VAL A 1 -8.972 10.106 -14.417 1.00 0.00 A ATOM 13 HG13 VAL A 1 -8.642 8.385 -14.559 1.00 0.00 A ATOM 14 HG21 VAL A 1 -11.531 10.436 -16.977 1.00 0.00 A ATOM 15 HG22 VAL A 1 -10.612 11.231 -15.702 1.00 0.00 A ATOM 16 HG23 VAL A 1 -9.801 10.763 -17.211 1.00 0.00 A ATOM 17 N VAL A 1 -11.434 7.835 -17.657 1.00 0.00 A ATOM 18 O VAL A 1 -10.368 5.961 -15.780 1.00 0.00 A ATOM 19 C THR A 2 -7.628 4.811 -14.831 1.00 0.00 A ATOM 20 CA THR A 2 -7.742 5.077 -16.345 1.00 0.00 A ATOM 21 CB THR A 2 -6.359 4.949 -17.017 1.00 0.00 A ATOM 22 CG2 THR A 2 -5.894 3.499 -17.136 1.00 0.00 A ATOM 23 HN THR A 2 -7.776 7.042 -17.183 1.00 0.00 A ATOM 24 HA THR A 2 -8.388 4.311 -16.777 1.00 0.00 A ATOM 25 HB THR A 2 -5.630 5.507 -16.428 1.00 0.00 A ATOM 26 HG1 THR A 2 -6.932 4.909 -18.885 1.00 0.00 A ATOM 27 HG21 THR A 2 -5.773 3.060 -16.148 1.00 0.00 A ATOM 28 HG22 THR A 2 -6.621 2.915 -17.703 1.00 0.00 A ATOM 29 HG23 THR A 2 -4.933 3.467 -17.651 1.00 0.00 A ATOM 30 N THR A 2 -8.343 6.393 -16.645 1.00 0.00 A ATOM 31 O THR A 2 -7.323 5.722 -14.054 1.00 0.00 A ATOM 32 OG1 THR A 2 -6.360 5.482 -18.327 1.00 0.00 A ATOM 33 C LYS A 3 -6.459 2.432 -12.633 1.00 0.00 A ATOM 34 CA LYS A 3 -7.799 3.110 -12.983 1.00 0.00 A ATOM 35 CB LYS A 3 -8.999 2.166 -12.757 1.00 0.00 A ATOM 36 CD LYS A 3 -10.481 0.876 -11.165 1.00 0.00 A ATOM 37 CE LYS A 3 -11.057 0.780 -9.744 1.00 0.00 A ATOM 38 CG LYS A 3 -9.378 1.940 -11.286 1.00 0.00 A ATOM 39 HN LYS A 3 -8.117 2.870 -15.089 1.00 0.00 A ATOM 40 HA LYS A 3 -7.916 3.974 -12.327 1.00 0.00 A ATOM 41 HB2 LYS A 3 -9.874 2.583 -13.260 1.00 0.00 A ATOM 42 HB1 LYS A 3 -8.779 1.203 -13.216 1.00 0.00 A ATOM 43 HD2 LYS A 3 -11.282 1.086 -11.877 1.00 0.00 A ATOM 44 HD1 LYS A 3 -10.048 -0.091 -11.425 1.00 0.00 A ATOM 45 HE2 LYS A 3 -11.320 -0.262 -9.547 1.00 0.00 A ATOM 46 HE1 LYS A 3 -10.291 1.076 -9.021 1.00 0.00 A ATOM 47 HG2 LYS A 3 -8.510 1.597 -10.726 1.00 0.00 A ATOM 48 HG1 LYS A 3 -9.721 2.883 -10.867 1.00 0.00 A ATOM 49 HZ1 LYS A 3 -12.059 2.601 -9.691 1.00 0.00 A ATOM 50 HZ2 LYS A 3 -12.995 1.349 -10.238 1.00 0.00 A ATOM 51 HZ3 LYS A 3 -12.654 1.514 -8.635 1.00 0.00 A ATOM 52 N LYS A 3 -7.850 3.563 -14.394 1.00 0.00 A ATOM 53 NZ LYS A 3 -12.270 1.614 -9.573 1.00 0.00 A ATOM 54 O LYS A 3 -5.819 1.840 -13.513 1.00 0.00 A ATOM 55 C LYS A 4 -5.315 0.158 -10.698 1.00 0.00 A ATOM 56 CA LYS A 4 -4.911 1.620 -10.864 1.00 0.00 A ATOM 57 CB LYS A 4 -4.355 2.181 -9.536 1.00 0.00 A ATOM 58 CD LYS A 4 -2.035 3.120 -9.958 1.00 0.00 A ATOM 59 CE LYS A 4 -1.343 4.439 -10.284 1.00 0.00 A ATOM 60 CG LYS A 4 -3.523 3.428 -9.789 1.00 0.00 A ATOM 61 HN LYS A 4 -6.568 2.967 -10.666 1.00 0.00 A ATOM 62 HA LYS A 4 -4.105 1.632 -11.599 1.00 0.00 A ATOM 63 HB2 LYS A 4 -5.172 2.431 -8.871 1.00 0.00 A ATOM 64 HB1 LYS A 4 -3.729 1.455 -9.015 1.00 0.00 A ATOM 65 HD2 LYS A 4 -1.624 2.704 -9.037 1.00 0.00 A ATOM 66 HD1 LYS A 4 -1.905 2.415 -10.780 1.00 0.00 A ATOM 67 HE2 LYS A 4 -1.941 4.974 -11.024 1.00 0.00 A ATOM 68 HE1 LYS A 4 -1.315 5.045 -9.375 1.00 0.00 A ATOM 69 HG2 LYS A 4 -3.873 3.865 -10.713 1.00 0.00 A ATOM 70 HG1 LYS A 4 -3.673 4.129 -8.969 1.00 0.00 A ATOM 71 HZ1 LYS A 4 0.004 3.618 -11.629 1.00 0.00 A ATOM 72 HZ2 LYS A 4 0.432 5.116 -11.119 1.00 0.00 A ATOM 73 HZ3 LYS A 4 0.622 3.821 -10.127 1.00 0.00 A ATOM 74 N LYS A 4 -6.029 2.455 -11.361 1.00 0.00 A ATOM 75 NZ LYS A 4 0.016 4.235 -10.822 1.00 0.00 A ATOM 76 O LYS A 4 -6.473 -0.229 -10.872 1.00 0.00 A ATOM 77 C ALA A 5 -5.307 -1.874 -8.450 1.00 0.00 A ATOM 78 CA ALA A 5 -4.564 -1.982 -9.797 1.00 0.00 A ATOM 79 CB ALA A 5 -3.231 -2.725 -9.653 1.00 0.00 A ATOM 80 HN ALA A 5 -3.433 -0.191 -10.196 1.00 0.00 A ATOM 81 HA ALA A 5 -5.193 -2.544 -10.490 1.00 0.00 A ATOM 82 HB1 ALA A 5 -3.412 -3.727 -9.258 1.00 0.00 A ATOM 83 HB2 ALA A 5 -2.745 -2.813 -10.625 1.00 0.00 A ATOM 84 HB3 ALA A 5 -2.576 -2.190 -8.963 1.00 0.00 A ATOM 85 N ALA A 5 -4.323 -0.647 -10.349 1.00 0.00 A ATOM 86 O ALA A 5 -5.022 -0.974 -7.651 1.00 0.00 A ATOM 87 C SER A 6 -5.852 -3.351 -5.813 1.00 0.00 A ATOM 88 CA SER A 6 -6.866 -2.869 -6.854 1.00 0.00 A ATOM 89 CB SER A 6 -8.126 -3.743 -6.868 1.00 0.00 A ATOM 90 HN SER A 6 -6.437 -3.526 -8.838 1.00 0.00 A ATOM 91 HA SER A 6 -7.182 -1.867 -6.563 1.00 0.00 A ATOM 92 HB2 SER A 6 -8.563 -3.753 -5.872 1.00 0.00 A ATOM 93 HB1 SER A 6 -8.848 -3.306 -7.559 1.00 0.00 A ATOM 94 HG SER A 6 -8.679 -5.436 -7.648 1.00 0.00 A ATOM 95 N SER A 6 -6.247 -2.783 -8.180 1.00 0.00 A ATOM 96 O SER A 6 -4.920 -4.094 -6.120 1.00 0.00 A ATOM 97 OG SER A 6 -7.861 -5.077 -7.253 1.00 0.00 A ATOM 98 C HIS A 7 -5.232 -4.925 -3.289 1.00 0.00 A ATOM 99 CA HIS A 7 -5.203 -3.390 -3.427 1.00 0.00 A ATOM 100 CB HIS A 7 -5.627 -2.660 -2.130 1.00 0.00 A ATOM 101 CD2 HIS A 7 -7.103 -0.673 -2.847 1.00 0.00 A ATOM 102 CE1 HIS A 7 -8.989 -1.251 -1.853 1.00 0.00 A ATOM 103 CG HIS A 7 -6.903 -1.845 -2.169 1.00 0.00 A ATOM 104 HN HIS A 7 -6.827 -2.348 -4.351 1.00 0.00 A ATOM 105 HA HIS A 7 -4.165 -3.127 -3.633 1.00 0.00 A ATOM 106 HB2 HIS A 7 -5.743 -3.393 -1.341 1.00 0.00 A ATOM 107 HB1 HIS A 7 -4.815 -2.007 -1.821 1.00 0.00 A ATOM 108 HD2 HIS A 7 -6.383 -0.123 -3.443 1.00 0.00 A ATOM 109 HE1 HIS A 7 -10.023 -1.234 -1.525 1.00 0.00 A ATOM 110 HE2 HIS A 7 -8.904 0.475 -3.037 1.00 0.00 A ATOM 111 N HIS A 7 -6.040 -2.947 -4.556 1.00 0.00 A ATOM 112 ND1 HIS A 7 -8.102 -2.212 -1.549 1.00 0.00 A ATOM 113 NE2 HIS A 7 -8.418 -0.329 -2.642 1.00 0.00 A ATOM 114 O HIS A 7 -4.215 -5.562 -3.010 1.00 0.00 A ATOM 115 C LYS A 8 -5.743 -7.607 -4.850 1.00 0.00 A ATOM 116 CA LYS A 8 -6.611 -6.965 -3.772 1.00 0.00 A ATOM 117 CB LYS A 8 -8.098 -7.205 -4.048 1.00 0.00 A ATOM 118 CD LYS A 8 -8.337 -9.332 -2.680 1.00 0.00 A ATOM 119 CE LYS A 8 -8.985 -10.719 -2.669 1.00 0.00 A ATOM 120 CG LYS A 8 -8.461 -8.692 -4.070 1.00 0.00 A ATOM 121 HN LYS A 8 -7.154 -4.892 -3.779 1.00 0.00 A ATOM 122 HA LYS A 8 -6.357 -7.457 -2.843 1.00 0.00 A ATOM 123 HB2 LYS A 8 -8.692 -6.722 -3.272 1.00 0.00 A ATOM 124 HB1 LYS A 8 -8.371 -6.760 -5.006 1.00 0.00 A ATOM 125 HD2 LYS A 8 -7.285 -9.434 -2.407 1.00 0.00 A ATOM 126 HD1 LYS A 8 -8.822 -8.685 -1.946 1.00 0.00 A ATOM 127 HE2 LYS A 8 -9.957 -10.663 -3.168 1.00 0.00 A ATOM 128 HE1 LYS A 8 -8.351 -11.410 -3.233 1.00 0.00 A ATOM 129 HG2 LYS A 8 -9.486 -8.744 -4.410 1.00 0.00 A ATOM 130 HG1 LYS A 8 -7.845 -9.235 -4.788 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -8.314 -11.211 -0.744 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -9.844 -10.650 -0.771 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -9.518 -12.169 -1.273 1.00 0.00 A ATOM 134 N LYS A 8 -6.382 -5.522 -3.615 1.00 0.00 A ATOM 135 NZ LYS A 8 -9.172 -11.211 -1.288 1.00 0.00 A ATOM 136 O LYS A 8 -4.977 -8.519 -4.546 1.00 0.00 A ATOM 137 C ASP A 9 -3.475 -7.299 -6.948 1.00 0.00 A ATOM 138 CA ASP A 9 -4.976 -7.561 -7.202 1.00 0.00 A ATOM 139 CB ASP A 9 -5.441 -6.841 -8.479 1.00 0.00 A ATOM 140 CG ASP A 9 -6.660 -7.453 -9.188 1.00 0.00 A ATOM 141 HN ASP A 9 -6.493 -6.401 -6.287 1.00 0.00 A ATOM 142 HA ASP A 9 -5.087 -8.637 -7.342 1.00 0.00 A ATOM 143 HB2 ASP A 9 -5.619 -5.788 -8.267 1.00 0.00 A ATOM 144 HB1 ASP A 9 -4.619 -6.863 -9.172 1.00 0.00 A ATOM 145 N ASP A 9 -5.822 -7.127 -6.089 1.00 0.00 A ATOM 146 O ASP A 9 -2.627 -7.960 -7.555 1.00 0.00 A ATOM 147 OD1 ASP A 9 -7.122 -6.859 -10.193 1.00 0.00 A ATOM 148 OD2 ASP A 9 -7.141 -8.549 -8.796 1.00 0.00 A ATOM 149 C ALA A 10 -1.353 -6.939 -4.285 1.00 0.00 A ATOM 150 CA ALA A 10 -1.784 -6.136 -5.531 1.00 0.00 A ATOM 151 CB ALA A 10 -1.630 -4.628 -5.333 1.00 0.00 A ATOM 152 HN ALA A 10 -3.879 -5.808 -5.655 1.00 0.00 A ATOM 153 HA ALA A 10 -1.099 -6.432 -6.314 1.00 0.00 A ATOM 154 HB1 ALA A 10 -1.879 -4.108 -6.259 1.00 0.00 A ATOM 155 HB2 ALA A 10 -2.293 -4.295 -4.537 1.00 0.00 A ATOM 156 HB3 ALA A 10 -0.602 -4.388 -5.058 1.00 0.00 A ATOM 157 N ALA A 10 -3.139 -6.400 -6.016 1.00 0.00 A ATOM 158 O ALA A 10 -0.218 -6.797 -3.831 1.00 0.00 A ATOM 159 C GLY A 11 -1.722 -8.181 -1.275 1.00 0.00 A ATOM 160 CA GLY A 11 -1.849 -8.756 -2.683 1.00 0.00 A ATOM 161 HN GLY A 11 -3.146 -7.854 -4.125 1.00 0.00 A ATOM 162 HA2 GLY A 11 -2.641 -9.485 -2.631 1.00 0.00 A ATOM 163 HA1 GLY A 11 -0.921 -9.263 -2.946 1.00 0.00 A ATOM 164 N GLY A 11 -2.212 -7.800 -3.735 1.00 0.00 A ATOM 165 O GLY A 11 -0.858 -8.617 -0.511 1.00 0.00 A ATOM 166 C TYR A 12 -2.931 -7.096 1.593 1.00 0.00 A ATOM 167 CA TYR A 12 -2.439 -6.422 0.301 1.00 0.00 A ATOM 168 CB TYR A 12 -3.044 -5.024 0.122 1.00 0.00 A ATOM 169 CD1 TYR A 12 -5.474 -5.773 -0.110 1.00 0.00 A ATOM 170 CD2 TYR A 12 -4.942 -3.871 1.322 1.00 0.00 A ATOM 171 CE1 TYR A 12 -6.846 -5.585 0.138 1.00 0.00 A ATOM 172 CE2 TYR A 12 -6.312 -3.701 1.594 1.00 0.00 A ATOM 173 CG TYR A 12 -4.521 -4.900 0.458 1.00 0.00 A ATOM 174 CZ TYR A 12 -7.266 -4.539 0.985 1.00 0.00 A ATOM 175 HN TYR A 12 -3.169 -6.832 -1.664 1.00 0.00 A ATOM 176 HA TYR A 12 -1.381 -6.286 0.467 1.00 0.00 A ATOM 177 HB2 TYR A 12 -2.490 -4.347 0.771 1.00 0.00 A ATOM 178 HB1 TYR A 12 -2.876 -4.672 -0.896 1.00 0.00 A ATOM 179 HD1 TYR A 12 -5.159 -6.572 -0.764 1.00 0.00 A ATOM 180 HD2 TYR A 12 -4.210 -3.197 1.754 1.00 0.00 A ATOM 181 HE1 TYR A 12 -7.577 -6.235 -0.319 1.00 0.00 A ATOM 182 HE2 TYR A 12 -6.649 -2.905 2.236 1.00 0.00 A ATOM 183 HH TYR A 12 -9.141 -4.796 0.559 1.00 0.00 A ATOM 184 N TYR A 12 -2.543 -7.182 -0.947 1.00 0.00 A ATOM 185 O TYR A 12 -3.638 -8.111 1.589 1.00 0.00 A ATOM 186 OH TYR A 12 -8.587 -4.318 1.205 1.00 0.00 A ATOM 187 C GLN A 13 -3.332 -5.491 4.841 1.00 0.00 A ATOM 188 CA GLN A 13 -2.969 -6.782 4.082 1.00 0.00 A ATOM 189 CB GLN A 13 -1.903 -7.626 4.822 1.00 0.00 A ATOM 190 CD GLN A 13 0.552 -8.083 5.306 1.00 0.00 A ATOM 191 CG GLN A 13 -0.440 -7.256 4.523 1.00 0.00 A ATOM 192 HN GLN A 13 -1.940 -5.673 2.599 1.00 0.00 A ATOM 193 HA GLN A 13 -3.886 -7.370 4.042 1.00 0.00 A ATOM 194 HB2 GLN A 13 -2.071 -7.562 5.898 1.00 0.00 A ATOM 195 HB1 GLN A 13 -2.045 -8.665 4.546 1.00 0.00 A ATOM 196 HE21 GLN A 13 1.274 -6.422 6.180 1.00 0.00 A ATOM 197 HE22 GLN A 13 1.962 -7.932 6.693 1.00 0.00 A ATOM 198 HG2 GLN A 13 -0.213 -7.397 3.471 1.00 0.00 A ATOM 199 HG1 GLN A 13 -0.254 -6.221 4.791 1.00 0.00 A ATOM 200 N GLN A 13 -2.539 -6.487 2.713 1.00 0.00 A ATOM 201 NE2 GLN A 13 1.376 -7.429 6.075 1.00 0.00 A ATOM 202 O GLN A 13 -3.064 -4.378 4.400 1.00 0.00 A ATOM 203 OE1 GLN A 13 0.622 -9.307 5.228 1.00 0.00 A ATOM 204 C GLU A 14 -3.341 -3.984 7.843 1.00 0.00 A ATOM 205 CA GLU A 14 -4.403 -4.519 6.866 1.00 0.00 A ATOM 206 CB GLU A 14 -5.660 -4.954 7.614 1.00 0.00 A ATOM 207 CD GLU A 14 -6.722 -6.522 9.247 1.00 0.00 A ATOM 208 CG GLU A 14 -5.436 -6.186 8.498 1.00 0.00 A ATOM 209 HN GLU A 14 -4.210 -6.571 6.293 1.00 0.00 A ATOM 210 HA GLU A 14 -4.680 -3.676 6.231 1.00 0.00 A ATOM 211 HB2 GLU A 14 -6.028 -4.129 8.225 1.00 0.00 A ATOM 212 HB1 GLU A 14 -6.409 -5.188 6.868 1.00 0.00 A ATOM 213 HG2 GLU A 14 -5.138 -7.036 7.880 1.00 0.00 A ATOM 214 HG1 GLU A 14 -4.629 -5.980 9.203 1.00 0.00 A ATOM 215 N GLU A 14 -3.961 -5.635 6.005 1.00 0.00 A ATOM 216 O GLU A 14 -3.615 -3.069 8.624 1.00 0.00 A ATOM 217 OE1 GLU A 14 -7.673 -7.039 8.612 1.00 0.00 A ATOM 218 OE2 GLU A 14 -6.813 -6.207 10.457 1.00 0.00 A ATOM 219 C SER A 15 0.338 -4.254 7.858 1.00 0.00 A ATOM 220 CA SER A 15 -0.988 -4.182 8.630 1.00 0.00 A ATOM 221 CB SER A 15 -0.901 -5.027 9.915 1.00 0.00 A ATOM 222 HN SER A 15 -2.028 -5.325 7.150 1.00 0.00 A ATOM 223 HA SER A 15 -1.128 -3.146 8.928 1.00 0.00 A ATOM 224 HB2 SER A 15 0.082 -4.918 10.364 1.00 0.00 A ATOM 225 HB1 SER A 15 -1.619 -4.638 10.632 1.00 0.00 A ATOM 226 HG SER A 15 -1.074 -6.850 10.574 1.00 0.00 A ATOM 227 N SER A 15 -2.147 -4.572 7.814 1.00 0.00 A ATOM 228 O SER A 15 0.409 -4.898 6.807 1.00 0.00 A ATOM 229 OG SER A 15 -1.126 -6.410 9.701 1.00 0.00 A ATOM 230 C PRO A 16 3.271 -5.234 7.804 1.00 0.00 A ATOM 231 CA PRO A 16 2.761 -3.784 7.819 1.00 0.00 A ATOM 232 CB PRO A 16 3.679 -2.922 8.687 1.00 0.00 A ATOM 233 CD PRO A 16 1.421 -2.713 9.501 1.00 0.00 A ATOM 234 CG PRO A 16 2.747 -1.962 9.420 1.00 0.00 A ATOM 235 HA PRO A 16 2.757 -3.391 6.801 1.00 0.00 A ATOM 236 HB2 PRO A 16 4.188 -3.548 9.410 1.00 0.00 A ATOM 237 HB1 PRO A 16 4.421 -2.398 8.091 1.00 0.00 A ATOM 238 HD2 PRO A 16 1.343 -3.266 10.439 1.00 0.00 A ATOM 239 HD1 PRO A 16 0.601 -2.001 9.430 1.00 0.00 A ATOM 240 HG2 PRO A 16 3.127 -1.711 10.410 1.00 0.00 A ATOM 241 HG1 PRO A 16 2.617 -1.062 8.824 1.00 0.00 A ATOM 242 N PRO A 16 1.419 -3.640 8.378 1.00 0.00 A ATOM 243 O PRO A 16 2.793 -6.104 8.532 1.00 0.00 A ATOM 244 C ASN A 17 6.531 -6.402 7.346 1.00 0.00 A ATOM 245 CA ASN A 17 5.081 -6.701 6.909 1.00 0.00 A ATOM 246 CB ASN A 17 4.916 -7.199 5.457 1.00 0.00 A ATOM 247 CG ASN A 17 5.952 -8.207 4.992 1.00 0.00 A ATOM 248 HN ASN A 17 4.640 -4.691 6.450 1.00 0.00 A ATOM 249 HA ASN A 17 4.683 -7.462 7.582 1.00 0.00 A ATOM 250 HB2 ASN A 17 3.937 -7.654 5.339 1.00 0.00 A ATOM 251 HB1 ASN A 17 4.942 -6.340 4.787 1.00 0.00 A ATOM 252 HD21 ASN A 17 5.527 -7.846 3.053 1.00 0.00 A ATOM 253 HD22 ASN A 17 6.871 -8.935 3.364 1.00 0.00 A ATOM 254 N ASN A 17 4.308 -5.469 7.011 1.00 0.00 A ATOM 255 ND2 ASN A 17 6.125 -8.340 3.703 1.00 0.00 A ATOM 256 O ASN A 17 7.376 -6.035 6.528 1.00 0.00 A ATOM 257 OD1 ASN A 17 6.615 -8.898 5.759 1.00 0.00 A ATOM 258 C GLY A 18 8.659 -4.880 9.019 1.00 0.00 A ATOM 259 CA GLY A 18 8.148 -6.308 9.223 1.00 0.00 A ATOM 260 HN GLY A 18 6.063 -6.746 9.290 1.00 0.00 A ATOM 261 HA2 GLY A 18 8.117 -6.507 10.295 1.00 0.00 A ATOM 262 HA1 GLY A 18 8.848 -7.008 8.769 1.00 0.00 A ATOM 263 N GLY A 18 6.811 -6.516 8.650 1.00 0.00 A ATOM 264 O GLY A 18 8.197 -3.949 9.679 1.00 0.00 A ATOM 265 C ALA A 19 9.206 -2.614 6.717 1.00 0.00 A ATOM 266 CA ALA A 19 10.111 -3.380 7.706 1.00 0.00 A ATOM 267 CB ALA A 19 11.518 -3.569 7.124 1.00 0.00 A ATOM 268 HN ALA A 19 9.954 -5.512 7.598 1.00 0.00 A ATOM 269 HA ALA A 19 10.197 -2.763 8.602 1.00 0.00 A ATOM 270 HB1 ALA A 19 11.477 -4.195 6.233 1.00 0.00 A ATOM 271 HB2 ALA A 19 11.940 -2.599 6.859 1.00 0.00 A ATOM 272 HB3 ALA A 19 12.163 -4.038 7.865 1.00 0.00 A ATOM 273 N ALA A 19 9.602 -4.699 8.090 1.00 0.00 A ATOM 274 O ALA A 19 9.386 -1.403 6.539 1.00 0.00 A ATOM 275 C LYS A 20 6.088 -2.439 5.159 1.00 0.00 A ATOM 276 CA LYS A 20 7.559 -2.744 4.859 1.00 0.00 A ATOM 277 CB LYS A 20 7.697 -3.704 3.659 1.00 0.00 A ATOM 278 CD LYS A 20 9.542 -5.481 3.833 1.00 0.00 A ATOM 279 CE LYS A 20 11.026 -5.837 3.650 1.00 0.00 A ATOM 280 CG LYS A 20 9.149 -4.089 3.305 1.00 0.00 A ATOM 281 HN LYS A 20 8.103 -4.260 6.270 1.00 0.00 A ATOM 282 HA LYS A 20 8.026 -1.804 4.561 1.00 0.00 A ATOM 283 HB2 LYS A 20 7.110 -4.607 3.838 1.00 0.00 A ATOM 284 HB1 LYS A 20 7.265 -3.204 2.790 1.00 0.00 A ATOM 285 HD2 LYS A 20 9.331 -5.526 4.899 1.00 0.00 A ATOM 286 HD1 LYS A 20 8.927 -6.236 3.341 1.00 0.00 A ATOM 287 HE2 LYS A 20 11.644 -5.088 4.151 1.00 0.00 A ATOM 288 HE1 LYS A 20 11.206 -6.797 4.141 1.00 0.00 A ATOM 289 HG2 LYS A 20 9.235 -4.103 2.221 1.00 0.00 A ATOM 290 HG1 LYS A 20 9.840 -3.336 3.687 1.00 0.00 A ATOM 291 HZ1 LYS A 20 10.830 -6.550 1.703 1.00 0.00 A ATOM 292 HZ2 LYS A 20 11.450 -5.024 1.784 1.00 0.00 A ATOM 293 HZ3 LYS A 20 12.378 -6.332 2.173 1.00 0.00 A ATOM 294 N LYS A 20 8.268 -3.284 6.033 1.00 0.00 A ATOM 295 NZ LYS A 20 11.439 -5.940 2.232 1.00 0.00 A ATOM 296 O LYS A 20 5.342 -3.320 5.578 1.00 0.00 A ATOM 297 C ARG A 21 3.941 0.097 3.700 1.00 0.00 A ATOM 298 CA ARG A 21 4.243 -0.762 4.926 1.00 0.00 A ATOM 299 CB ARG A 21 3.900 -0.115 6.288 1.00 0.00 A ATOM 300 CD ARG A 21 3.590 1.792 7.860 1.00 0.00 A ATOM 301 CG ARG A 21 3.825 1.419 6.395 1.00 0.00 A ATOM 302 CZ ARG A 21 3.721 4.059 8.864 1.00 0.00 A ATOM 303 HN ARG A 21 6.344 -0.514 4.640 1.00 0.00 A ATOM 304 HA ARG A 21 3.617 -1.639 4.836 1.00 0.00 A ATOM 305 HB2 ARG A 21 2.925 -0.505 6.583 1.00 0.00 A ATOM 306 HB1 ARG A 21 4.621 -0.463 7.028 1.00 0.00 A ATOM 307 HD2 ARG A 21 2.779 1.183 8.257 1.00 0.00 A ATOM 308 HD1 ARG A 21 4.494 1.565 8.427 1.00 0.00 A ATOM 309 HE ARG A 21 2.470 3.551 7.398 1.00 0.00 A ATOM 310 HG2 ARG A 21 4.737 1.889 6.029 1.00 0.00 A ATOM 311 HG1 ARG A 21 2.987 1.801 5.817 1.00 0.00 A ATOM 312 HH11 ARG A 21 4.811 2.763 9.958 1.00 0.00 A ATOM 313 HH12 ARG A 21 4.956 4.478 10.354 1.00 0.00 A ATOM 314 HH21 ARG A 21 2.684 5.700 8.238 1.00 0.00 A ATOM 315 HH22 ARG A 21 3.839 5.910 9.532 1.00 0.00 A ATOM 316 N ARG A 21 5.653 -1.203 4.911 1.00 0.00 A ATOM 317 NE ARG A 21 3.209 3.205 8.000 1.00 0.00 A ATOM 318 NH1 ARG A 21 4.589 3.733 9.777 1.00 0.00 A ATOM 319 NH2 ARG A 21 3.387 5.309 8.854 1.00 0.00 A ATOM 320 O ARG A 21 4.844 0.324 2.896 1.00 0.00 A ATOM 321 C CYS A 22 3.169 3.043 3.474 1.00 0.00 A ATOM 322 CA CYS A 22 2.442 1.830 2.831 1.00 0.00 A ATOM 323 CB CYS A 22 0.925 1.943 2.627 1.00 0.00 A ATOM 324 HN CYS A 22 1.956 0.193 4.095 1.00 0.00 A ATOM 325 HA CYS A 22 2.875 1.702 1.844 1.00 0.00 A ATOM 326 HB2 CYS A 22 0.400 2.105 3.566 1.00 0.00 A ATOM 327 HB1 CYS A 22 0.690 2.756 1.942 1.00 0.00 A ATOM 328 N CYS A 22 2.715 0.604 3.580 1.00 0.00 A ATOM 329 O CYS A 22 4.383 2.998 3.636 1.00 0.00 A ATOM 330 SG CYS A 22 0.290 0.427 1.890 1.00 0.00 A ATOM 331 C GLY A 23 4.014 6.146 4.008 1.00 0.00 A ATOM 332 CA GLY A 23 3.025 5.212 4.721 1.00 0.00 A ATOM 333 HN GLY A 23 1.484 3.999 3.900 1.00 0.00 A ATOM 334 HA2 GLY A 23 2.194 5.816 5.085 1.00 0.00 A ATOM 335 HA1 GLY A 23 3.533 4.793 5.590 1.00 0.00 A ATOM 336 N GLY A 23 2.481 4.100 3.906 1.00 0.00 A ATOM 337 O GLY A 23 3.735 7.334 3.835 1.00 0.00 A ATOM 338 C THR A 24 6.340 5.034 1.464 1.00 0.00 A ATOM 339 CA THR A 24 6.021 6.131 2.502 1.00 0.00 A ATOM 340 CB THR A 24 7.314 6.736 3.094 1.00 0.00 A ATOM 341 CG2 THR A 24 8.116 7.491 2.034 1.00 0.00 A ATOM 342 HN THR A 24 5.273 4.630 3.830 1.00 0.00 A ATOM 343 HA THR A 24 5.500 6.928 1.972 1.00 0.00 A ATOM 344 HB THR A 24 7.929 5.941 3.519 1.00 0.00 A ATOM 345 HG1 THR A 24 7.887 8.066 4.397 1.00 0.00 A ATOM 346 HG21 THR A 24 9.031 7.888 2.473 1.00 0.00 A ATOM 347 HG22 THR A 24 8.398 6.821 1.224 1.00 0.00 A ATOM 348 HG23 THR A 24 7.525 8.311 1.624 1.00 0.00 A ATOM 349 N THR A 24 5.137 5.597 3.553 1.00 0.00 A ATOM 350 O THR A 24 6.398 5.322 0.263 1.00 0.00 A ATOM 351 OG1 THR A 24 7.030 7.693 4.103 1.00 0.00 A ATOM 352 C CYS A 25 8.049 2.877 0.200 1.00 0.00 A ATOM 353 CA CYS A 25 6.794 2.601 1.047 1.00 0.00 A ATOM 354 CB CYS A 25 5.524 2.168 0.269 1.00 0.00 A ATOM 355 HN CYS A 25 6.364 3.573 2.878 1.00 0.00 A ATOM 356 HA CYS A 25 7.064 1.778 1.710 1.00 0.00 A ATOM 357 HB2 CYS A 25 4.783 1.857 1.005 1.00 0.00 A ATOM 358 HB1 CYS A 25 5.083 3.035 -0.222 1.00 0.00 A ATOM 359 N CYS A 25 6.462 3.762 1.884 1.00 0.00 A ATOM 360 O CYS A 25 8.956 3.620 0.588 1.00 0.00 A ATOM 361 SG CYS A 25 5.646 0.825 -0.964 1.00 0.00 A ATOM 362 C ARG A 26 7.833 3.467 -3.161 1.00 0.00 A ATOM 363 CA ARG A 26 8.800 2.798 -2.169 1.00 0.00 A ATOM 364 CB ARG A 26 9.634 1.641 -2.747 1.00 0.00 A ATOM 365 CD ARG A 26 11.816 2.228 -1.552 1.00 0.00 A ATOM 366 CG ARG A 26 10.745 1.152 -1.796 1.00 0.00 A ATOM 367 CZ ARG A 26 12.521 1.924 0.835 1.00 0.00 A ATOM 368 HN ARG A 26 7.358 1.598 -1.143 1.00 0.00 A ATOM 369 HA ARG A 26 9.485 3.598 -1.904 1.00 0.00 A ATOM 370 HB2 ARG A 26 8.967 0.801 -2.943 1.00 0.00 A ATOM 371 HB1 ARG A 26 10.094 1.954 -3.684 1.00 0.00 A ATOM 372 HD2 ARG A 26 12.384 2.365 -2.471 1.00 0.00 A ATOM 373 HD1 ARG A 26 11.347 3.178 -1.314 1.00 0.00 A ATOM 374 HE ARG A 26 13.698 1.647 -0.723 1.00 0.00 A ATOM 375 HG2 ARG A 26 10.304 0.845 -0.848 1.00 0.00 A ATOM 376 HG1 ARG A 26 11.222 0.275 -2.233 1.00 0.00 A ATOM 377 HH11 ARG A 26 10.643 2.623 0.744 1.00 0.00 A ATOM 378 HH12 ARG A 26 11.213 2.243 2.341 1.00 0.00 A ATOM 379 HH21 ARG A 26 14.343 1.249 1.271 1.00 0.00 A ATOM 380 HH22 ARG A 26 13.326 1.681 2.654 1.00 0.00 A ATOM 381 N ARG A 26 8.086 2.293 -0.989 1.00 0.00 A ATOM 382 NE ARG A 26 12.741 1.873 -0.464 1.00 0.00 A ATOM 383 NH1 ARG A 26 11.384 2.299 1.344 1.00 0.00 A ATOM 384 NH2 ARG A 26 13.469 1.595 1.655 1.00 0.00 A ATOM 385 O ARG A 26 8.283 3.949 -4.202 1.00 0.00 A ATOM 386 C GLN A 27 4.235 4.586 -3.188 1.00 0.00 A ATOM 387 CA GLN A 27 5.425 3.788 -3.784 1.00 0.00 A ATOM 388 CB GLN A 27 4.902 2.445 -4.336 1.00 0.00 A ATOM 389 CD GLN A 27 5.946 2.261 -6.661 1.00 0.00 A ATOM 390 CG GLN A 27 5.882 1.689 -5.249 1.00 0.00 A ATOM 391 HN GLN A 27 6.264 3.008 -2.001 1.00 0.00 A ATOM 392 HA GLN A 27 5.805 4.383 -4.615 1.00 0.00 A ATOM 393 HB2 GLN A 27 4.663 1.806 -3.487 1.00 0.00 A ATOM 394 HB1 GLN A 27 3.977 2.602 -4.892 1.00 0.00 A ATOM 395 HE21 GLN A 27 4.347 1.181 -7.221 1.00 0.00 A ATOM 396 HE22 GLN A 27 5.175 2.061 -8.497 1.00 0.00 A ATOM 397 HG2 GLN A 27 6.880 1.664 -4.822 1.00 0.00 A ATOM 398 HG1 GLN A 27 5.550 0.654 -5.313 1.00 0.00 A ATOM 399 N GLN A 27 6.526 3.480 -2.855 1.00 0.00 A ATOM 400 NE2 GLN A 27 5.036 1.861 -7.518 1.00 0.00 A ATOM 401 O GLN A 27 3.287 4.859 -3.921 1.00 0.00 A ATOM 402 OE1 GLN A 27 6.806 3.067 -7.005 1.00 0.00 A ATOM 403 C PHE A 28 2.806 7.056 -1.792 1.00 0.00 A ATOM 404 CA PHE A 28 3.003 5.599 -1.326 1.00 0.00 A ATOM 405 CB PHE A 28 2.997 5.490 0.206 1.00 0.00 A ATOM 406 CD1 PHE A 28 0.547 4.961 0.664 1.00 0.00 A ATOM 407 CD2 PHE A 28 1.520 6.930 1.690 1.00 0.00 A ATOM 408 CE1 PHE A 28 -0.668 5.219 1.325 1.00 0.00 A ATOM 409 CE2 PHE A 28 0.304 7.197 2.346 1.00 0.00 A ATOM 410 CG PHE A 28 1.658 5.804 0.860 1.00 0.00 A ATOM 411 CZ PHE A 28 -0.793 6.340 2.163 1.00 0.00 A ATOM 412 HN PHE A 28 5.024 4.852 -1.319 1.00 0.00 A ATOM 413 HA PHE A 28 2.143 5.028 -1.683 1.00 0.00 A ATOM 414 HB2 PHE A 28 3.278 4.478 0.494 1.00 0.00 A ATOM 415 HB1 PHE A 28 3.755 6.165 0.601 1.00 0.00 A ATOM 416 HD1 PHE A 28 0.622 4.099 0.016 1.00 0.00 A ATOM 417 HD2 PHE A 28 2.360 7.589 1.833 1.00 0.00 A ATOM 418 HE1 PHE A 28 -1.507 4.550 1.191 1.00 0.00 A ATOM 419 HE2 PHE A 28 0.212 8.055 3.000 1.00 0.00 A ATOM 420 HZ PHE A 28 -1.730 6.540 2.667 1.00 0.00 A ATOM 421 N PHE A 28 4.211 4.973 -1.904 1.00 0.00 A ATOM 422 O PHE A 28 3.777 7.774 -2.058 1.00 0.00 A ATOM 423 C ARG A 29 0.128 9.470 -1.355 1.00 0.00 A ATOM 424 CA ARG A 29 1.130 8.835 -2.350 1.00 0.00 A ATOM 425 CB ARG A 29 0.592 8.629 -3.786 1.00 0.00 A ATOM 426 CD ARG A 29 1.334 10.730 -5.009 1.00 0.00 A ATOM 427 CG ARG A 29 0.146 9.884 -4.545 1.00 0.00 A ATOM 428 CZ ARG A 29 0.347 13.018 -5.352 1.00 0.00 A ATOM 429 HN ARG A 29 0.798 6.868 -1.600 1.00 0.00 A ATOM 430 HA ARG A 29 1.992 9.501 -2.406 1.00 0.00 A ATOM 431 HB2 ARG A 29 1.360 8.130 -4.378 1.00 0.00 A ATOM 432 HB1 ARG A 29 -0.258 7.958 -3.749 1.00 0.00 A ATOM 433 HD2 ARG A 29 1.914 11.018 -4.134 1.00 0.00 A ATOM 434 HD1 ARG A 29 1.981 10.112 -5.635 1.00 0.00 A ATOM 435 HE ARG A 29 0.987 11.833 -6.809 1.00 0.00 A ATOM 436 HG2 ARG A 29 -0.418 9.570 -5.425 1.00 0.00 A ATOM 437 HG1 ARG A 29 -0.514 10.473 -3.911 1.00 0.00 A ATOM 438 HH11 ARG A 29 0.772 12.794 -3.398 1.00 0.00 A ATOM 439 HH12 ARG A 29 -0.113 14.237 -3.858 1.00 0.00 A ATOM 440 HH21 ARG A 29 -0.246 13.694 -7.151 1.00 0.00 A ATOM 441 HH22 ARG A 29 -0.551 14.737 -5.768 1.00 0.00 A ATOM 442 N ARG A 29 1.547 7.508 -1.860 1.00 0.00 A ATOM 443 NE ARG A 29 0.891 11.899 -5.803 1.00 0.00 A ATOM 444 NH1 ARG A 29 0.269 13.334 -4.096 1.00 0.00 A ATOM 445 NH2 ARG A 29 -0.157 13.897 -6.160 1.00 0.00 A ATOM 446 O ARG A 29 -1.085 9.368 -1.556 1.00 0.00 A ATOM 447 C PRO A 30 -1.386 11.573 0.341 1.00 0.00 A ATOM 448 CA PRO A 30 -0.246 10.638 0.808 1.00 0.00 A ATOM 449 CB PRO A 30 0.710 11.389 1.740 1.00 0.00 A ATOM 450 CD PRO A 30 2.003 10.121 0.174 1.00 0.00 A ATOM 451 CG PRO A 30 2.006 10.600 1.626 1.00 0.00 A ATOM 452 HA PRO A 30 -0.671 9.793 1.348 1.00 0.00 A ATOM 453 HB2 PRO A 30 0.874 12.403 1.374 1.00 0.00 A ATOM 454 HB1 PRO A 30 0.348 11.408 2.768 1.00 0.00 A ATOM 455 HD2 PRO A 30 2.562 10.823 -0.439 1.00 0.00 A ATOM 456 HD1 PRO A 30 2.471 9.140 0.112 1.00 0.00 A ATOM 457 HG2 PRO A 30 2.871 11.225 1.840 1.00 0.00 A ATOM 458 HG1 PRO A 30 1.975 9.752 2.308 1.00 0.00 A ATOM 459 N PRO A 30 0.604 10.079 -0.248 1.00 0.00 A ATOM 460 O PRO A 30 -1.254 12.265 -0.677 1.00 0.00 A ATOM 461 C PRO A 31 -3.332 9.566 2.249 1.00 0.00 A ATOM 462 CA PRO A 31 -2.747 10.987 2.380 1.00 0.00 A ATOM 463 CB PRO A 31 -3.717 11.922 3.108 1.00 0.00 A ATOM 464 CD PRO A 31 -3.546 12.650 0.851 1.00 0.00 A ATOM 465 CG PRO A 31 -4.571 12.473 1.969 1.00 0.00 A ATOM 466 HA PRO A 31 -1.838 10.918 2.975 1.00 0.00 A ATOM 467 HB2 PRO A 31 -4.312 11.404 3.860 1.00 0.00 A ATOM 468 HB1 PRO A 31 -3.158 12.738 3.569 1.00 0.00 A ATOM 469 HD2 PRO A 31 -4.013 12.500 -0.122 1.00 0.00 A ATOM 470 HD1 PRO A 31 -3.124 13.654 0.905 1.00 0.00 A ATOM 471 HG2 PRO A 31 -5.315 11.734 1.670 1.00 0.00 A ATOM 472 HG1 PRO A 31 -5.048 13.417 2.237 1.00 0.00 A ATOM 473 N PRO A 31 -2.496 11.667 1.101 1.00 0.00 A ATOM 474 O PRO A 31 -3.415 8.857 3.250 1.00 0.00 A ATOM 475 C SER A 32 -4.456 7.255 -0.513 1.00 0.00 A ATOM 476 CA SER A 32 -4.550 7.905 0.879 1.00 0.00 A ATOM 477 CB SER A 32 -6.020 8.194 1.216 1.00 0.00 A ATOM 478 HN SER A 32 -3.729 9.790 0.277 1.00 0.00 A ATOM 479 HA SER A 32 -4.188 7.158 1.587 1.00 0.00 A ATOM 480 HB2 SER A 32 -6.597 7.268 1.183 1.00 0.00 A ATOM 481 HB1 SER A 32 -6.089 8.601 2.225 1.00 0.00 A ATOM 482 HG SER A 32 -7.505 9.247 0.556 1.00 0.00 A ATOM 483 N SER A 32 -3.764 9.143 1.054 1.00 0.00 A ATOM 484 O SER A 32 -5.325 6.462 -0.879 1.00 0.00 A ATOM 485 OG SER A 32 -6.562 9.128 0.298 1.00 0.00 A ATOM 486 C SER A 33 -1.942 6.244 -2.760 1.00 0.00 A ATOM 487 CA SER A 33 -3.248 7.045 -2.679 1.00 0.00 A ATOM 488 CB SER A 33 -3.267 8.160 -3.738 1.00 0.00 A ATOM 489 HN SER A 33 -2.730 8.214 -0.982 1.00 0.00 A ATOM 490 HA SER A 33 -4.050 6.351 -2.923 1.00 0.00 A ATOM 491 HB2 SER A 33 -2.430 8.835 -3.571 1.00 0.00 A ATOM 492 HB1 SER A 33 -3.154 7.714 -4.727 1.00 0.00 A ATOM 493 HG SER A 33 -4.551 9.338 -2.844 1.00 0.00 A ATOM 494 N SER A 33 -3.457 7.599 -1.329 1.00 0.00 A ATOM 495 O SER A 33 -1.096 6.314 -1.866 1.00 0.00 A ATOM 496 OG SER A 33 -4.474 8.903 -3.716 1.00 0.00 A ATOM 497 C CYS A 34 -0.097 4.796 -5.588 1.00 0.00 A ATOM 498 CA CYS A 34 -0.506 4.757 -4.105 1.00 0.00 A ATOM 499 CB CYS A 34 -0.697 3.341 -3.557 1.00 0.00 A ATOM 500 HN CYS A 34 -2.464 5.447 -4.558 1.00 0.00 A ATOM 501 HA CYS A 34 0.317 5.211 -3.551 1.00 0.00 A ATOM 502 HB2 CYS A 34 -0.781 3.384 -2.468 1.00 0.00 A ATOM 503 HB1 CYS A 34 -1.624 2.915 -3.940 1.00 0.00 A ATOM 504 N CYS A 34 -1.743 5.497 -3.848 1.00 0.00 A ATOM 505 O CYS A 34 -0.929 4.936 -6.486 1.00 0.00 A ATOM 506 SG CYS A 34 0.670 2.264 -3.971 1.00 0.00 A ATOM 507 C ILE A 35 1.683 3.184 -7.744 1.00 0.00 A ATOM 508 CA ILE A 35 1.815 4.612 -7.180 1.00 0.00 A ATOM 509 CB ILE A 35 3.276 5.141 -7.125 1.00 0.00 A ATOM 510 CD1 ILE A 35 4.666 7.217 -6.393 1.00 0.00 A ATOM 511 CG1 ILE A 35 3.279 6.628 -6.679 1.00 0.00 A ATOM 512 CG2 ILE A 35 4.023 5.018 -8.466 1.00 0.00 A ATOM 513 HN ILE A 35 1.825 4.574 -5.041 1.00 0.00 A ATOM 514 HA ILE A 35 1.254 5.267 -7.848 1.00 0.00 A ATOM 515 HB ILE A 35 3.825 4.548 -6.395 1.00 0.00 A ATOM 516 HD11 ILE A 35 4.550 8.234 -6.019 1.00 0.00 A ATOM 517 HD12 ILE A 35 5.173 6.619 -5.637 1.00 0.00 A ATOM 518 HD13 ILE A 35 5.265 7.256 -7.301 1.00 0.00 A ATOM 519 HG12 ILE A 35 2.793 7.234 -7.444 1.00 0.00 A ATOM 520 HG11 ILE A 35 2.704 6.739 -5.761 1.00 0.00 A ATOM 521 HG21 ILE A 35 3.582 5.686 -9.202 1.00 0.00 A ATOM 522 HG22 ILE A 35 5.072 5.279 -8.338 1.00 0.00 A ATOM 523 HG23 ILE A 35 3.995 4.000 -8.843 1.00 0.00 A ATOM 524 N ILE A 35 1.208 4.684 -5.841 1.00 0.00 A ATOM 525 O ILE A 35 1.669 3.006 -8.964 1.00 0.00 A ATOM 526 C THR A 36 -0.409 0.621 -7.370 1.00 0.00 A ATOM 527 CA THR A 36 1.115 0.803 -7.329 1.00 0.00 A ATOM 528 CB THR A 36 1.717 -0.250 -6.381 1.00 0.00 A ATOM 529 CG2 THR A 36 1.684 -1.662 -6.960 1.00 0.00 A ATOM 530 HN THR A 36 1.487 2.359 -5.902 1.00 0.00 A ATOM 531 HA THR A 36 1.504 0.611 -8.328 1.00 0.00 A ATOM 532 HB THR A 36 1.163 -0.238 -5.443 1.00 0.00 A ATOM 533 HG1 THR A 36 3.084 0.026 -5.112 1.00 0.00 A ATOM 534 HG21 THR A 36 2.276 -1.713 -7.874 1.00 0.00 A ATOM 535 HG22 THR A 36 2.091 -2.354 -6.223 1.00 0.00 A ATOM 536 HG23 THR A 36 0.659 -1.960 -7.177 1.00 0.00 A ATOM 537 N THR A 36 1.487 2.166 -6.901 1.00 0.00 A ATOM 538 O THR A 36 -0.936 0.032 -8.318 1.00 0.00 A ATOM 539 OG1 THR A 36 3.070 0.027 -6.090 1.00 0.00 A ATOM 540 C VAL A 37 -3.489 1.849 -5.929 1.00 0.00 A ATOM 541 CA VAL A 37 -2.454 0.709 -5.927 1.00 0.00 A ATOM 542 CB VAL A 37 -2.300 0.031 -4.541 1.00 0.00 A ATOM 543 CG1 VAL A 37 -3.571 -0.111 -3.708 1.00 0.00 A ATOM 544 CG2 VAL A 37 -1.751 -1.386 -4.724 1.00 0.00 A ATOM 545 HN VAL A 37 -0.582 1.662 -5.659 1.00 0.00 A ATOM 546 HA VAL A 37 -2.825 -0.043 -6.623 1.00 0.00 A ATOM 547 HB VAL A 37 -1.590 0.599 -3.942 1.00 0.00 A ATOM 548 HG11 VAL A 37 -4.324 -0.665 -4.265 1.00 0.00 A ATOM 549 HG12 VAL A 37 -3.330 -0.627 -2.780 1.00 0.00 A ATOM 550 HG13 VAL A 37 -3.944 0.873 -3.435 1.00 0.00 A ATOM 551 HG21 VAL A 37 -2.462 -1.979 -5.298 1.00 0.00 A ATOM 552 HG22 VAL A 37 -0.797 -1.363 -5.243 1.00 0.00 A ATOM 553 HG23 VAL A 37 -1.582 -1.847 -3.750 1.00 0.00 A ATOM 554 N VAL A 37 -1.109 1.141 -6.355 1.00 0.00 A ATOM 555 O VAL A 37 -3.152 3.027 -5.827 1.00 0.00 A ATOM 556 C GLU A 38 -6.064 3.154 -4.603 1.00 0.00 A ATOM 557 CA GLU A 38 -5.919 2.420 -5.953 1.00 0.00 A ATOM 558 CB GLU A 38 -7.225 1.640 -6.180 1.00 0.00 A ATOM 559 CD GLU A 38 -8.134 2.866 -8.238 1.00 0.00 A ATOM 560 CG GLU A 38 -7.672 1.522 -7.642 1.00 0.00 A ATOM 561 HN GLU A 38 -4.969 0.527 -6.258 1.00 0.00 A ATOM 562 HA GLU A 38 -5.818 3.184 -6.720 1.00 0.00 A ATOM 563 HB2 GLU A 38 -7.112 0.645 -5.760 1.00 0.00 A ATOM 564 HB1 GLU A 38 -8.017 2.114 -5.610 1.00 0.00 A ATOM 565 HG2 GLU A 38 -6.854 1.091 -8.216 1.00 0.00 A ATOM 566 HG1 GLU A 38 -8.503 0.815 -7.685 1.00 0.00 A ATOM 567 N GLU A 38 -4.772 1.503 -6.065 1.00 0.00 A ATOM 568 O GLU A 38 -5.650 2.680 -3.552 1.00 0.00 A ATOM 569 OE1 GLU A 38 -9.309 3.246 -8.025 1.00 0.00 A ATOM 570 OE2 GLU A 38 -7.338 3.560 -8.916 1.00 0.00 A ATOM 571 C SER A 39 -8.705 4.944 -3.208 1.00 0.00 A ATOM 572 CA SER A 39 -7.197 5.096 -3.495 1.00 0.00 A ATOM 573 CB SER A 39 -6.875 6.555 -3.809 1.00 0.00 A ATOM 574 HN SER A 39 -7.100 4.577 -5.552 1.00 0.00 A ATOM 575 HA SER A 39 -6.611 4.811 -2.630 1.00 0.00 A ATOM 576 HB2 SER A 39 -5.837 6.641 -4.128 1.00 0.00 A ATOM 577 HB1 SER A 39 -7.514 6.875 -4.626 1.00 0.00 A ATOM 578 HG SER A 39 -6.433 7.149 -2.014 1.00 0.00 A ATOM 579 N SER A 39 -6.782 4.277 -4.639 1.00 0.00 A ATOM 580 O SER A 39 -9.479 4.879 -4.173 1.00 0.00 A ATOM 581 OG SER A 39 -7.101 7.384 -2.688 1.00 0.00 A ATOM 582 C PRO A 40 -7.705 3.750 -0.295 1.00 0.00 A ATOM 583 CA PRO A 40 -8.392 5.062 -0.707 1.00 0.00 A ATOM 584 CB PRO A 40 -9.381 5.553 0.356 1.00 0.00 A ATOM 585 CD PRO A 40 -10.597 5.010 -1.632 1.00 0.00 A ATOM 586 CG PRO A 40 -10.719 4.980 -0.107 1.00 0.00 A ATOM 587 HA PRO A 40 -7.638 5.832 -0.816 1.00 0.00 A ATOM 588 HB2 PRO A 40 -9.118 5.212 1.359 1.00 0.00 A ATOM 589 HB1 PRO A 40 -9.428 6.642 0.328 1.00 0.00 A ATOM 590 HD2 PRO A 40 -11.135 4.172 -2.076 1.00 0.00 A ATOM 591 HD1 PRO A 40 -11.004 5.949 -2.010 1.00 0.00 A ATOM 592 HG2 PRO A 40 -10.821 3.953 0.242 1.00 0.00 A ATOM 593 HG1 PRO A 40 -11.559 5.583 0.242 1.00 0.00 A ATOM 594 N PRO A 40 -9.173 4.946 -1.941 1.00 0.00 A ATOM 595 O PRO A 40 -8.351 2.703 -0.193 1.00 0.00 A ATOM 596 C ILE A 41 -5.033 3.249 1.969 1.00 0.00 A ATOM 597 CA ILE A 41 -5.558 2.787 0.597 1.00 0.00 A ATOM 598 CB ILE A 41 -4.440 2.377 -0.399 1.00 0.00 A ATOM 599 CD1 ILE A 41 -3.985 0.014 0.547 1.00 0.00 A ATOM 600 CG1 ILE A 41 -3.398 1.370 0.140 1.00 0.00 A ATOM 601 CG2 ILE A 41 -3.687 3.590 -0.974 1.00 0.00 A ATOM 602 HN ILE A 41 -5.963 4.741 -0.113 1.00 0.00 A ATOM 603 HA ILE A 41 -6.167 1.899 0.767 1.00 0.00 A ATOM 604 HB ILE A 41 -4.934 1.886 -1.237 1.00 0.00 A ATOM 605 HD11 ILE A 41 -3.173 -0.697 0.698 1.00 0.00 A ATOM 606 HD12 ILE A 41 -4.542 0.101 1.475 1.00 0.00 A ATOM 607 HD13 ILE A 41 -4.644 -0.356 -0.237 1.00 0.00 A ATOM 608 HG12 ILE A 41 -2.669 1.174 -0.648 1.00 0.00 A ATOM 609 HG11 ILE A 41 -2.857 1.798 0.984 1.00 0.00 A ATOM 610 HG21 ILE A 41 -2.863 3.249 -1.598 1.00 0.00 A ATOM 611 HG22 ILE A 41 -4.352 4.171 -1.609 1.00 0.00 A ATOM 612 HG23 ILE A 41 -3.299 4.217 -0.173 1.00 0.00 A ATOM 613 N ILE A 41 -6.411 3.840 0.018 1.00 0.00 A ATOM 614 O ILE A 41 -4.768 4.437 2.177 1.00 0.00 A ATOM 615 C SER A 42 -2.969 2.997 4.293 1.00 0.00 A ATOM 616 CA SER A 42 -4.437 2.579 4.286 1.00 0.00 A ATOM 617 CB SER A 42 -4.592 1.317 5.140 1.00 0.00 A ATOM 618 HN SER A 42 -5.226 1.383 2.702 1.00 0.00 A ATOM 619 HA SER A 42 -5.034 3.376 4.728 1.00 0.00 A ATOM 620 HB2 SER A 42 -5.634 1.019 5.131 1.00 0.00 A ATOM 621 HB1 SER A 42 -3.996 0.513 4.709 1.00 0.00 A ATOM 622 HG SER A 42 -4.392 0.740 7.007 1.00 0.00 A ATOM 623 N SER A 42 -4.929 2.325 2.926 1.00 0.00 A ATOM 624 O SER A 42 -2.143 2.423 3.591 1.00 0.00 A ATOM 625 OG SER A 42 -4.176 1.545 6.477 1.00 0.00 A ATOM 626 C GLU A 43 -0.272 3.329 5.990 1.00 0.00 A ATOM 627 CA GLU A 43 -1.198 4.362 5.311 1.00 0.00 A ATOM 628 CB GLU A 43 -1.142 5.738 5.970 1.00 0.00 A ATOM 629 CD GLU A 43 -1.669 7.080 8.100 1.00 0.00 A ATOM 630 CG GLU A 43 -1.611 5.703 7.429 1.00 0.00 A ATOM 631 HN GLU A 43 -3.274 4.294 5.823 1.00 0.00 A ATOM 632 HA GLU A 43 -0.804 4.490 4.302 1.00 0.00 A ATOM 633 HB2 GLU A 43 -0.110 6.066 5.891 1.00 0.00 A ATOM 634 HB1 GLU A 43 -1.772 6.430 5.421 1.00 0.00 A ATOM 635 HG2 GLU A 43 -2.607 5.263 7.466 1.00 0.00 A ATOM 636 HG1 GLU A 43 -0.950 5.048 7.981 1.00 0.00 A ATOM 637 N GLU A 43 -2.590 3.920 5.175 1.00 0.00 A ATOM 638 O GLU A 43 0.907 3.593 6.224 1.00 0.00 A ATOM 639 OE1 GLU A 43 -0.782 7.940 7.873 1.00 0.00 A ATOM 640 OE2 GLU A 43 -2.622 7.309 8.884 1.00 0.00 A ATOM 641 C ASN A 44 -0.347 -0.350 5.996 1.00 0.00 A ATOM 642 CA ASN A 44 0.005 0.976 6.716 1.00 0.00 A ATOM 643 CB ASN A 44 -0.044 0.899 8.251 1.00 0.00 A ATOM 644 CG ASN A 44 -1.372 0.489 8.801 1.00 0.00 A ATOM 645 HN ASN A 44 -1.779 2.023 6.153 1.00 0.00 A ATOM 646 HA ASN A 44 1.039 1.163 6.447 1.00 0.00 A ATOM 647 HB2 ASN A 44 0.673 0.177 8.616 1.00 0.00 A ATOM 648 HB1 ASN A 44 0.188 1.868 8.688 1.00 0.00 A ATOM 649 HD21 ASN A 44 -1.805 2.387 9.332 1.00 0.00 A ATOM 650 HD22 ASN A 44 -2.954 1.135 9.742 1.00 0.00 A ATOM 651 N ASN A 44 -0.783 2.134 6.287 1.00 0.00 A ATOM 652 ND2 ASN A 44 -2.143 1.436 9.250 1.00 0.00 A ATOM 653 O ASN A 44 0.247 -1.380 6.311 1.00 0.00 A ATOM 654 OD1 ASN A 44 -1.689 -0.680 8.932 1.00 0.00 A ATOM 655 C GLY A 45 -1.049 -2.225 3.313 1.00 0.00 A ATOM 656 CA GLY A 45 -1.875 -1.507 4.389 1.00 0.00 A ATOM 657 HN GLY A 45 -1.575 0.572 4.673 1.00 0.00 A ATOM 658 HA2 GLY A 45 -2.101 -2.230 5.172 1.00 0.00 A ATOM 659 HA1 GLY A 45 -2.812 -1.206 3.925 1.00 0.00 A ATOM 660 N GLY A 45 -1.263 -0.327 5.020 1.00 0.00 A ATOM 661 O GLY A 45 -1.540 -2.388 2.199 1.00 0.00 A ATOM 662 C TRP A 46 0.675 -4.106 1.615 1.00 0.00 A ATOM 663 CA TRP A 46 1.198 -3.155 2.708 1.00 0.00 A ATOM 664 CB TRP A 46 2.267 -3.920 3.500 1.00 0.00 A ATOM 665 CD1 TRP A 46 4.365 -3.755 2.065 1.00 0.00 A ATOM 666 CD2 TRP A 46 3.616 -5.857 2.273 1.00 0.00 A ATOM 667 CE2 TRP A 46 4.757 -5.909 1.420 1.00 0.00 A ATOM 668 CE3 TRP A 46 2.936 -7.072 2.504 1.00 0.00 A ATOM 669 CG TRP A 46 3.397 -4.472 2.681 1.00 0.00 A ATOM 670 CH2 TRP A 46 4.492 -8.294 1.079 1.00 0.00 A ATOM 671 CZ2 TRP A 46 5.200 -7.106 0.838 1.00 0.00 A ATOM 672 CZ3 TRP A 46 3.363 -8.277 1.914 1.00 0.00 A ATOM 673 HN TRP A 46 0.443 -2.515 4.612 1.00 0.00 A ATOM 674 HA TRP A 46 1.659 -2.299 2.217 1.00 0.00 A ATOM 675 HB2 TRP A 46 2.667 -3.294 4.285 1.00 0.00 A ATOM 676 HB1 TRP A 46 1.775 -4.753 3.999 1.00 0.00 A ATOM 677 HD1 TRP A 46 4.447 -2.674 2.082 1.00 0.00 A ATOM 678 HE1 TRP A 46 5.847 -4.260 0.647 1.00 0.00 A ATOM 679 HE3 TRP A 46 2.049 -7.056 3.114 1.00 0.00 A ATOM 680 HH2 TRP A 46 4.810 -9.219 0.618 1.00 0.00 A ATOM 681 HZ2 TRP A 46 6.055 -7.108 0.185 1.00 0.00 A ATOM 682 HZ3 TRP A 46 2.809 -9.191 2.084 1.00 0.00 A ATOM 683 N TRP A 46 0.179 -2.644 3.645 1.00 0.00 A ATOM 684 NE1 TRP A 46 5.174 -4.599 1.326 1.00 0.00 A ATOM 685 O TRP A 46 -0.027 -5.073 1.926 1.00 0.00 A ATOM 686 C CYS A 47 2.079 -5.550 -1.261 1.00 0.00 A ATOM 687 CA CYS A 47 0.847 -4.771 -0.782 1.00 0.00 A ATOM 688 CB CYS A 47 0.200 -3.959 -1.910 1.00 0.00 A ATOM 689 HN CYS A 47 1.728 -3.111 0.197 1.00 0.00 A ATOM 690 HA CYS A 47 0.133 -5.523 -0.476 1.00 0.00 A ATOM 691 HB2 CYS A 47 -0.408 -4.608 -2.539 1.00 0.00 A ATOM 692 HB1 CYS A 47 -0.444 -3.180 -1.488 1.00 0.00 A ATOM 693 N CYS A 47 1.114 -3.900 0.364 1.00 0.00 A ATOM 694 O CYS A 47 3.227 -5.126 -1.131 1.00 0.00 A ATOM 695 SG CYS A 47 1.434 -3.171 -2.956 1.00 0.00 A ATOM 696 C ARG A 48 3.501 -6.997 -3.707 1.00 0.00 A ATOM 697 CA ARG A 48 2.870 -7.577 -2.441 1.00 0.00 A ATOM 698 CB ARG A 48 2.270 -8.973 -2.703 1.00 0.00 A ATOM 699 CD ARG A 48 4.498 -10.262 -2.943 1.00 0.00 A ATOM 700 CG ARG A 48 3.160 -10.117 -2.203 1.00 0.00 A ATOM 701 CZ ARG A 48 6.241 -12.042 -3.180 1.00 0.00 A ATOM 702 HN ARG A 48 0.864 -6.947 -2.059 1.00 0.00 A ATOM 703 HA ARG A 48 3.667 -7.653 -1.700 1.00 0.00 A ATOM 704 HB2 ARG A 48 1.320 -9.064 -2.176 1.00 0.00 A ATOM 705 HB1 ARG A 48 2.063 -9.103 -3.767 1.00 0.00 A ATOM 706 HD2 ARG A 48 4.311 -10.226 -4.018 1.00 0.00 A ATOM 707 HD1 ARG A 48 5.150 -9.433 -2.666 1.00 0.00 A ATOM 708 HE ARG A 48 4.738 -12.110 -1.895 1.00 0.00 A ATOM 709 HG2 ARG A 48 3.348 -9.943 -1.144 1.00 0.00 A ATOM 710 HG1 ARG A 48 2.598 -11.044 -2.317 1.00 0.00 A ATOM 711 HH11 ARG A 48 6.659 -10.511 -4.423 1.00 0.00 A ATOM 712 HH12 ARG A 48 7.744 -11.905 -4.472 1.00 0.00 A ATOM 713 HH21 ARG A 48 6.133 -13.782 -2.199 1.00 0.00 A ATOM 714 HH22 ARG A 48 7.514 -13.568 -3.288 1.00 0.00 A ATOM 715 N ARG A 48 1.831 -6.705 -1.882 1.00 0.00 A ATOM 716 NE ARG A 48 5.163 -11.536 -2.609 1.00 0.00 A ATOM 717 NH1 ARG A 48 6.929 -11.431 -4.096 1.00 0.00 A ATOM 718 NH2 ARG A 48 6.668 -13.221 -2.848 1.00 0.00 A ATOM 719 O ARG A 48 4.642 -7.340 -4.011 1.00 0.00 A ATOM 720 C LEU A 49 4.138 -4.276 -5.505 1.00 0.00 A ATOM 721 CA LEU A 49 3.302 -5.547 -5.695 1.00 0.00 A ATOM 722 CB LEU A 49 2.176 -5.375 -6.732 1.00 0.00 A ATOM 723 CD1 LEU A 49 0.582 -6.346 -8.388 1.00 0.00 A ATOM 724 CD2 LEU A 49 2.519 -7.725 -7.728 1.00 0.00 A ATOM 725 CG LEU A 49 1.522 -6.679 -7.227 1.00 0.00 A ATOM 726 HN LEU A 49 1.884 -5.854 -4.105 1.00 0.00 A ATOM 727 HA LEU A 49 4.019 -6.243 -6.114 1.00 0.00 A ATOM 728 HB2 LEU A 49 1.405 -4.732 -6.308 1.00 0.00 A ATOM 729 HB1 LEU A 49 2.590 -4.864 -7.602 1.00 0.00 A ATOM 730 HD11 LEU A 49 0.030 -7.239 -8.677 1.00 0.00 A ATOM 731 HD12 LEU A 49 -0.123 -5.570 -8.095 1.00 0.00 A ATOM 732 HD13 LEU A 49 1.158 -5.988 -9.242 1.00 0.00 A ATOM 733 HD21 LEU A 49 3.108 -8.105 -6.895 1.00 0.00 A ATOM 734 HD22 LEU A 49 1.982 -8.564 -8.171 1.00 0.00 A ATOM 735 HD23 LEU A 49 3.175 -7.285 -8.477 1.00 0.00 A ATOM 736 HG LEU A 49 0.949 -7.124 -6.415 1.00 0.00 A ATOM 737 N LEU A 49 2.797 -6.134 -4.445 1.00 0.00 A ATOM 738 O LEU A 49 4.612 -3.717 -6.500 1.00 0.00 A ATOM 739 C TYR A 50 6.695 -2.918 -4.524 1.00 0.00 A ATOM 740 CA TYR A 50 5.278 -2.751 -3.923 1.00 0.00 A ATOM 741 CB TYR A 50 5.325 -2.584 -2.396 1.00 0.00 A ATOM 742 CD1 TYR A 50 6.486 -4.755 -1.761 1.00 0.00 A ATOM 743 CD2 TYR A 50 7.500 -2.636 -1.113 1.00 0.00 A ATOM 744 CE1 TYR A 50 7.592 -5.448 -1.234 1.00 0.00 A ATOM 745 CE2 TYR A 50 8.586 -3.327 -0.550 1.00 0.00 A ATOM 746 CG TYR A 50 6.446 -3.347 -1.714 1.00 0.00 A ATOM 747 CZ TYR A 50 8.640 -4.733 -0.621 1.00 0.00 A ATOM 748 HN TYR A 50 3.857 -4.272 -3.501 1.00 0.00 A ATOM 749 HA TYR A 50 4.843 -1.841 -4.335 1.00 0.00 A ATOM 750 HB2 TYR A 50 5.455 -1.523 -2.191 1.00 0.00 A ATOM 751 HB1 TYR A 50 4.368 -2.868 -1.956 1.00 0.00 A ATOM 752 HD1 TYR A 50 5.681 -5.300 -2.235 1.00 0.00 A ATOM 753 HD2 TYR A 50 7.483 -1.557 -1.094 1.00 0.00 A ATOM 754 HE1 TYR A 50 7.644 -6.523 -1.315 1.00 0.00 A ATOM 755 HE2 TYR A 50 9.391 -2.787 -0.082 1.00 0.00 A ATOM 756 HH TYR A 50 9.605 -6.351 -0.153 1.00 0.00 A ATOM 757 N TYR A 50 4.370 -3.845 -4.263 1.00 0.00 A ATOM 758 O TYR A 50 7.157 -4.022 -4.839 1.00 0.00 A ATOM 759 OH TYR A 50 9.698 -5.390 -0.088 1.00 0.00 A ATOM 760 C ALA A 51 9.830 -2.389 -4.697 1.00 0.00 A ATOM 761 CA ALA A 51 8.642 -1.760 -5.455 1.00 0.00 A ATOM 762 CB ALA A 51 8.912 -0.320 -5.909 1.00 0.00 A ATOM 763 HN ALA A 51 6.989 -0.926 -4.397 1.00 0.00 A ATOM 764 HA ALA A 51 8.482 -2.348 -6.356 1.00 0.00 A ATOM 765 HB1 ALA A 51 9.093 0.326 -5.056 1.00 0.00 A ATOM 766 HB2 ALA A 51 9.787 -0.292 -6.552 1.00 0.00 A ATOM 767 HB3 ALA A 51 8.060 0.055 -6.476 1.00 0.00 A ATOM 768 N ALA A 51 7.395 -1.795 -4.698 1.00 0.00 A ATOM 769 O ALA A 51 10.141 -2.009 -3.564 1.00 0.00 A ATOM 770 C GLY A 52 12.972 -3.153 -4.469 1.00 0.00 A ATOM 771 CA GLY A 52 11.742 -4.004 -4.832 1.00 0.00 A ATOM 772 HN GLY A 52 10.231 -3.565 -6.281 1.00 0.00 A ATOM 773 HA2 GLY A 52 11.439 -4.568 -3.949 1.00 0.00 A ATOM 774 HA1 GLY A 52 12.065 -4.703 -5.596 1.00 0.00 A ATOM 775 N GLY A 52 10.572 -3.279 -5.368 1.00 0.00 A ATOM 776 O GLY A 52 13.997 -3.674 -4.016 1.00 0.00 A ATOM 777 C LYS A 53 14.318 -0.771 -2.982 1.00 0.00 A ATOM 778 CA LYS A 53 13.826 -0.777 -4.423 1.00 0.00 A ATOM 779 CB LYS A 53 13.177 0.578 -4.780 1.00 0.00 A ATOM 780 CD LYS A 53 12.903 -0.139 -7.253 1.00 0.00 A ATOM 781 CE LYS A 53 12.910 0.331 -8.707 1.00 0.00 A ATOM 782 CG LYS A 53 13.224 0.991 -6.262 1.00 0.00 A ATOM 783 HN LYS A 53 11.983 -1.531 -5.005 1.00 0.00 A ATOM 784 HA LYS A 53 14.687 -0.942 -5.067 1.00 0.00 A ATOM 785 HB2 LYS A 53 12.135 0.567 -4.459 1.00 0.00 A ATOM 786 HB1 LYS A 53 13.677 1.367 -4.220 1.00 0.00 A ATOM 787 HD2 LYS A 53 13.649 -0.929 -7.156 1.00 0.00 A ATOM 788 HD1 LYS A 53 11.924 -0.554 -7.019 1.00 0.00 A ATOM 789 HE2 LYS A 53 12.215 1.166 -8.829 1.00 0.00 A ATOM 790 HE1 LYS A 53 13.914 0.684 -8.962 1.00 0.00 A ATOM 791 HG2 LYS A 53 12.506 1.805 -6.386 1.00 0.00 A ATOM 792 HG1 LYS A 53 14.219 1.378 -6.483 1.00 0.00 A ATOM 793 HZ1 LYS A 53 13.078 -1.619 -9.403 1.00 0.00 A ATOM 794 HZ2 LYS A 53 11.553 -1.045 -9.456 1.00 0.00 A ATOM 795 HZ3 LYS A 53 12.657 -0.550 -10.580 1.00 0.00 A ATOM 796 N LYS A 53 12.864 -1.839 -4.667 1.00 0.00 A ATOM 797 NZ LYS A 53 12.527 -0.785 -9.601 1.00 0.00 A ATOM 798 O LYS A 53 13.585 -1.058 -2.035 1.00 0.00 A ATOM 799 C ALA A 54 15.807 0.546 -0.586 1.00 0.00 A ATOM 800 CA ALA A 54 16.405 -0.360 -1.670 1.00 0.00 A ATOM 801 CB ALA A 54 17.828 0.074 -2.054 1.00 0.00 A ATOM 802 HN ALA A 54 15.996 -0.223 -3.789 1.00 0.00 A ATOM 803 HA ALA A 54 16.454 -1.366 -1.256 1.00 0.00 A ATOM 804 HB1 ALA A 54 18.463 0.078 -1.168 1.00 0.00 A ATOM 805 HB2 ALA A 54 18.249 -0.615 -2.786 1.00 0.00 A ATOM 806 HB3 ALA A 54 17.811 1.081 -2.474 1.00 0.00 A ATOM 807 N ALA A 54 15.585 -0.412 -2.887 1.00 0.00 A ATOM 808 OT1 ALA A 54 15.624 0.077 0.563 1.00 0.00 A TER ATOM 809 FE1 Sf4 B 101 1.141 1.234 -2.112 1.00 0.00 B ATOM 810 FE2 Sf4 B 101 3.475 0.329 -1.212 1.00 0.00 B ATOM 811 FE3 Sf4 B 101 1.278 0.143 0.053 1.00 0.00 B ATOM 812 FE4 Sf4 B 101 1.660 -1.446 -1.746 1.00 0.00 B ATOM 813 S1 Sf4 B 101 2.896 -1.394 0.113 1.00 0.00 B ATOM 814 S2 Sf4 B 101 -0.258 -0.349 -1.349 1.00 0.00 B ATOM 815 S3 Sf4 B 101 2.736 -0.052 -3.219 1.00 0.00 B ATOM 816 S4 Sf4 B 101 2.265 2.115 -0.488 1.00 0.00 B END
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