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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507205 |
2ecy   |
11164 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -43.092 13.259 -17.022 1.00 0.00 A ATOM 2 CA GLY A 1 -44.579 13.556 -17.043 1.00 0.00 A ATOM 3 HT1 GLY A 1 -44.128 15.589 -17.428 1.00 0.00 A ATOM 4 HA2 GLY A 1 -44.994 13.325 -16.074 1.00 0.00 A ATOM 5 HA1 GLY A 1 -45.048 12.927 -17.784 1.00 0.00 A ATOM 6 N GLY A 1 -44.862 14.944 -17.357 1.00 0.00 A ATOM 7 O GLY A 1 -42.657 12.204 -17.482 1.00 0.00 A ATOM 8 C SER A 2 -40.323 14.564 -15.093 1.00 0.00 A ATOM 9 CA SER A 2 -40.864 14.029 -16.415 1.00 0.00 A ATOM 10 CB SER A 2 -40.187 14.747 -17.584 1.00 0.00 A ATOM 11 HN SER A 2 -42.717 15.013 -16.138 1.00 0.00 A ATOM 12 HA SER A 2 -40.647 12.973 -16.478 1.00 0.00 A ATOM 13 HB1 SER A 2 -40.882 15.450 -18.021 1.00 0.00 A ATOM 14 HG SER A 2 -38.273 14.868 -17.187 1.00 0.00 A ATOM 15 N SER A 2 -42.310 14.193 -16.489 1.00 0.00 A ATOM 16 O SER A 2 -40.443 15.752 -14.796 1.00 0.00 A ATOM 17 OG SER A 2 -39.035 15.450 -17.154 1.00 0.00 A ATOM 18 C SER A 3 -38.439 12.885 -12.365 1.00 0.00 A ATOM 19 CA SER A 3 -39.170 14.059 -13.009 1.00 0.00 A ATOM 20 CB SER A 3 -40.278 14.555 -12.080 1.00 0.00 A ATOM 21 HN SER A 3 -39.663 12.744 -14.594 1.00 0.00 A ATOM 22 HA SER A 3 -38.465 14.860 -13.175 1.00 0.00 A ATOM 23 HB1 SER A 3 -40.602 13.744 -11.443 1.00 0.00 A ATOM 24 HG SER A 3 -38.978 15.385 -10.871 1.00 0.00 A ATOM 25 N SER A 3 -39.727 13.678 -14.302 1.00 0.00 A ATOM 26 O SER A 3 -38.783 11.725 -12.589 1.00 0.00 A ATOM 27 OG SER A 3 -39.821 15.621 -11.264 1.00 0.00 A ATOM 28 C GLY A 4 -37.540 11.181 -10.143 1.00 0.00 A ATOM 29 CA GLY A 4 -36.660 12.157 -10.899 1.00 0.00 A ATOM 30 HN GLY A 4 -37.195 14.137 -11.421 1.00 0.00 A ATOM 31 HA2 GLY A 4 -36.091 11.615 -11.638 1.00 0.00 A ATOM 32 HA1 GLY A 4 -35.976 12.620 -10.202 1.00 0.00 A ATOM 33 N GLY A 4 -37.425 13.196 -11.563 1.00 0.00 A ATOM 34 O GLY A 4 -38.717 11.454 -9.903 1.00 0.00 A ATOM 35 C SER A 5 -36.815 8.301 -8.041 1.00 0.00 A ATOM 36 CA SER A 5 -37.714 9.016 -9.044 1.00 0.00 A ATOM 37 CB SER A 5 -38.315 8.003 -10.019 1.00 0.00 A ATOM 38 HN SER A 5 -36.030 9.880 -9.993 1.00 0.00 A ATOM 39 HA SER A 5 -38.514 9.506 -8.508 1.00 0.00 A ATOM 40 HB1 SER A 5 -37.531 7.364 -10.399 1.00 0.00 A ATOM 41 HG SER A 5 -39.721 6.637 -10.032 1.00 0.00 A ATOM 42 N SER A 5 -36.972 10.039 -9.771 1.00 0.00 A ATOM 43 O SER A 5 -37.242 7.966 -6.937 1.00 0.00 A ATOM 44 OG SER A 5 -39.291 7.197 -9.381 1.00 0.00 A ATOM 45 C SER A 6 -33.865 8.395 -6.690 1.00 0.00 A ATOM 46 CA SER A 6 -34.606 7.394 -7.571 1.00 0.00 A ATOM 47 CB SER A 6 -33.604 6.600 -8.413 1.00 0.00 A ATOM 48 HN SER A 6 -35.284 8.365 -9.326 1.00 0.00 A ATOM 49 HA SER A 6 -35.153 6.711 -6.939 1.00 0.00 A ATOM 50 HB1 SER A 6 -33.710 5.547 -8.194 1.00 0.00 A ATOM 51 HG SER A 6 -33.525 6.035 -10.286 1.00 0.00 A ATOM 52 N SER A 6 -35.565 8.072 -8.434 1.00 0.00 A ATOM 53 O SER A 6 -32.948 9.079 -7.142 1.00 0.00 A ATOM 54 OG SER A 6 -33.827 6.803 -9.797 1.00 0.00 A ATOM 55 C GLY A 7 -33.548 10.804 -5.051 1.00 0.00 A ATOM 56 CA GLY A 7 -33.636 9.395 -4.500 1.00 0.00 A ATOM 57 HN GLY A 7 -35.007 7.905 -5.120 1.00 0.00 A ATOM 58 HA2 GLY A 7 -34.205 9.414 -3.582 1.00 0.00 A ATOM 59 HA1 GLY A 7 -32.638 9.042 -4.287 1.00 0.00 A ATOM 60 N GLY A 7 -34.271 8.476 -5.426 1.00 0.00 A ATOM 61 O GLY A 7 -33.970 11.065 -6.178 1.00 0.00 A ATOM 62 C PHE A 8 -31.438 13.604 -4.435 1.00 0.00 A ATOM 63 CA PHE A 8 -32.861 13.107 -4.668 1.00 0.00 A ATOM 64 CB PHE A 8 -33.852 13.990 -3.907 1.00 0.00 A ATOM 65 CD1 PHE A 8 -35.916 12.574 -4.079 1.00 0.00 A ATOM 66 CD2 PHE A 8 -35.990 14.792 -4.949 1.00 0.00 A ATOM 67 CE1 PHE A 8 -37.231 12.378 -4.456 1.00 0.00 A ATOM 68 CE2 PHE A 8 -37.305 14.603 -5.329 1.00 0.00 A ATOM 69 CG PHE A 8 -35.281 13.781 -4.319 1.00 0.00 A ATOM 70 CZ PHE A 8 -37.925 13.394 -5.084 1.00 0.00 A ATOM 71 HN PHE A 8 -32.684 11.447 -3.366 1.00 0.00 A ATOM 72 HA PHE A 8 -33.081 13.162 -5.724 1.00 0.00 A ATOM 73 HB1 PHE A 8 -33.605 15.027 -4.077 1.00 0.00 A ATOM 74 HD1 PHE A 8 -35.373 11.778 -3.588 1.00 0.00 A ATOM 75 HD2 PHE A 8 -35.505 15.737 -5.142 1.00 0.00 A ATOM 76 HE1 PHE A 8 -37.713 11.431 -4.264 1.00 0.00 A ATOM 77 HE2 PHE A 8 -37.845 15.399 -5.819 1.00 0.00 A ATOM 78 HZ PHE A 8 -38.954 13.243 -5.379 1.00 0.00 A ATOM 79 N PHE A 8 -33.000 11.716 -4.254 1.00 0.00 A ATOM 80 O PHE A 8 -31.218 14.780 -4.145 1.00 0.00 A ATOM 81 C VAL A 9 -28.308 13.014 -5.689 1.00 0.00 A ATOM 82 CA VAL A 9 -29.069 13.043 -4.369 1.00 0.00 A ATOM 83 CB VAL A 9 -28.390 12.085 -3.375 1.00 0.00 A ATOM 84 CG1 VAL A 9 -28.467 10.651 -3.877 1.00 0.00 A ATOM 85 CG2 VAL A 9 -26.944 12.498 -3.139 1.00 0.00 A ATOM 86 HN VAL A 9 -30.711 11.777 -4.798 1.00 0.00 A ATOM 87 HA VAL A 9 -29.025 14.043 -3.961 1.00 0.00 A ATOM 88 HB VAL A 9 -28.916 12.141 -2.433 1.00 0.00 A ATOM 89 HG11 VAL A 9 -29.498 10.390 -4.065 1.00 0.00 A ATOM 90 HG12 VAL A 9 -27.898 10.558 -4.791 1.00 0.00 A ATOM 91 HG13 VAL A 9 -28.059 9.985 -3.131 1.00 0.00 A ATOM 92 HG21 VAL A 9 -26.330 11.617 -3.031 1.00 0.00 A ATOM 93 HG22 VAL A 9 -26.597 13.079 -3.979 1.00 0.00 A ATOM 94 HG23 VAL A 9 -26.883 13.093 -2.239 1.00 0.00 A ATOM 95 N VAL A 9 -30.473 12.699 -4.564 1.00 0.00 A ATOM 96 O VAL A 9 -28.368 12.035 -6.433 1.00 0.00 A ATOM 97 C LYS A 10 -25.319 14.056 -6.918 1.00 0.00 A ATOM 98 CA LYS A 10 -26.811 14.193 -7.205 1.00 0.00 A ATOM 99 CB LYS A 10 -27.087 15.528 -7.900 1.00 0.00 A ATOM 100 CD LYS A 10 -28.621 16.729 -9.487 1.00 0.00 A ATOM 101 CE LYS A 10 -27.860 17.443 -10.592 1.00 0.00 A ATOM 102 CG LYS A 10 -27.971 15.402 -9.129 1.00 0.00 A ATOM 103 HN LYS A 10 -27.579 14.844 -5.342 1.00 0.00 A ATOM 104 HA LYS A 10 -27.116 13.388 -7.856 1.00 0.00 A ATOM 105 HB1 LYS A 10 -26.145 15.964 -8.203 1.00 0.00 A ATOM 106 HD1 LYS A 10 -28.640 17.359 -8.608 1.00 0.00 A ATOM 107 HE1 LYS A 10 -28.564 17.992 -11.199 1.00 0.00 A ATOM 108 HG1 LYS A 10 -28.744 14.673 -8.932 1.00 0.00 A ATOM 109 HZ1 LYS A 10 -26.489 19.006 -10.804 1.00 0.00 A ATOM 110 HZ2 LYS A 10 -26.053 17.865 -9.633 1.00 0.00 A ATOM 111 HZ3 LYS A 10 -27.278 18.984 -9.307 1.00 0.00 A ATOM 112 N LYS A 10 -27.588 14.094 -5.974 1.00 0.00 A ATOM 113 NZ LYS A 10 -26.849 18.391 -10.046 1.00 0.00 A ATOM 114 O LYS A 10 -24.814 14.590 -5.930 1.00 0.00 A ATOM 115 C THR A 11 -22.884 12.267 -6.411 1.00 0.00 A ATOM 116 CA THR A 11 -23.184 13.131 -7.631 1.00 0.00 A ATOM 117 CB THR A 11 -22.434 14.470 -7.492 1.00 0.00 A ATOM 118 CG2 THR A 11 -21.060 14.391 -8.140 1.00 0.00 A ATOM 119 HN THR A 11 -25.076 12.938 -8.557 1.00 0.00 A ATOM 120 HA THR A 11 -22.819 12.628 -8.514 1.00 0.00 A ATOM 121 HB THR A 11 -22.308 14.688 -6.441 1.00 0.00 A ATOM 122 HG1 THR A 11 -23.785 15.906 -7.449 1.00 0.00 A ATOM 123 HG21 THR A 11 -20.618 13.428 -7.929 1.00 0.00 A ATOM 124 HG22 THR A 11 -20.429 15.171 -7.741 1.00 0.00 A ATOM 125 HG23 THR A 11 -21.158 14.516 -9.208 1.00 0.00 A ATOM 126 N THR A 11 -24.617 13.338 -7.789 1.00 0.00 A ATOM 127 O THR A 11 -23.697 12.172 -5.491 1.00 0.00 A ATOM 128 OG1 THR A 11 -23.194 15.521 -8.100 1.00 0.00 A ATOM 129 C VAL A 12 -21.080 11.596 -4.033 1.00 0.00 A ATOM 130 CA VAL A 12 -21.307 10.781 -5.301 1.00 0.00 A ATOM 131 CB VAL A 12 -20.020 10.004 -5.636 1.00 0.00 A ATOM 132 CG1 VAL A 12 -18.917 10.958 -6.068 1.00 0.00 A ATOM 133 CG2 VAL A 12 -19.578 9.169 -4.443 1.00 0.00 A ATOM 134 HN VAL A 12 -21.109 11.752 -7.171 1.00 0.00 A ATOM 135 HA VAL A 12 -22.098 10.068 -5.123 1.00 0.00 A ATOM 136 HB VAL A 12 -20.231 9.336 -6.458 1.00 0.00 A ATOM 137 HG11 VAL A 12 -18.513 10.634 -7.015 1.00 0.00 A ATOM 138 HG12 VAL A 12 -19.321 11.955 -6.167 1.00 0.00 A ATOM 139 HG13 VAL A 12 -18.133 10.960 -5.325 1.00 0.00 A ATOM 140 HG21 VAL A 12 -19.083 8.276 -4.794 1.00 0.00 A ATOM 141 HG22 VAL A 12 -18.897 9.744 -3.835 1.00 0.00 A ATOM 142 HG23 VAL A 12 -20.442 8.894 -3.855 1.00 0.00 A ATOM 143 N VAL A 12 -21.713 11.638 -6.409 1.00 0.00 A ATOM 144 O VAL A 12 -20.141 12.386 -3.950 1.00 0.00 A ATOM 145 C GLU A 13 -21.363 11.186 -0.667 1.00 0.00 A ATOM 146 CA GLU A 13 -21.842 12.114 -1.780 1.00 0.00 A ATOM 147 CB GLU A 13 -23.191 12.728 -1.401 1.00 0.00 A ATOM 148 CD GLU A 13 -22.605 15.179 -1.563 1.00 0.00 A ATOM 149 CG GLU A 13 -23.472 14.053 -2.091 1.00 0.00 A ATOM 150 HN GLU A 13 -22.676 10.754 -3.171 1.00 0.00 A ATOM 151 HA GLU A 13 -21.120 12.906 -1.907 1.00 0.00 A ATOM 152 HB1 GLU A 13 -23.213 12.890 -0.334 1.00 0.00 A ATOM 153 HG1 GLU A 13 -24.508 14.313 -1.934 1.00 0.00 A ATOM 154 N GLU A 13 -21.948 11.397 -3.045 1.00 0.00 A ATOM 155 O GLU A 13 -22.101 10.895 0.275 1.00 0.00 A ATOM 156 OE1 GLU A 13 -22.211 15.121 -0.379 1.00 0.00 A ATOM 157 OE2 GLU A 13 -22.319 16.120 -2.333 1.00 0.00 A ATOM 158 C ASP A 14 -18.081 9.535 -0.106 1.00 0.00 A ATOM 159 CA ASP A 14 -19.544 9.830 0.212 1.00 0.00 A ATOM 160 CB ASP A 14 -20.337 8.524 0.279 1.00 0.00 A ATOM 161 CG ASP A 14 -20.046 7.732 1.538 1.00 0.00 A ATOM 162 HN ASP A 14 -19.583 10.993 -1.556 1.00 0.00 A ATOM 163 HA ASP A 14 -19.598 10.321 1.172 1.00 0.00 A ATOM 164 HB1 ASP A 14 -20.084 7.913 -0.576 1.00 0.00 A ATOM 165 N ASP A 14 -20.122 10.724 -0.783 1.00 0.00 A ATOM 166 O ASP A 14 -17.684 9.499 -1.271 1.00 0.00 A ATOM 167 OD1 ASP A 14 -20.071 8.330 2.635 1.00 0.00 A ATOM 168 OD2 ASP A 14 -19.793 6.514 1.427 1.00 0.00 A ATOM 169 C LYS A 15 -15.345 8.181 1.921 1.00 0.00 A ATOM 170 CA LYS A 15 -15.865 9.034 0.769 1.00 0.00 A ATOM 171 CB LYS A 15 -15.064 10.335 0.682 1.00 0.00 A ATOM 172 CD LYS A 15 -15.552 12.700 1.374 1.00 0.00 A ATOM 173 CE LYS A 15 -14.422 13.195 0.483 1.00 0.00 A ATOM 174 CG LYS A 15 -15.305 11.278 1.848 1.00 0.00 A ATOM 175 HN LYS A 15 -17.660 9.368 1.841 1.00 0.00 A ATOM 176 HA LYS A 15 -15.746 8.486 -0.153 1.00 0.00 A ATOM 177 HB1 LYS A 15 -15.331 10.848 -0.230 1.00 0.00 A ATOM 178 HD1 LYS A 15 -15.630 13.349 2.235 1.00 0.00 A ATOM 179 HE1 LYS A 15 -13.769 12.364 0.258 1.00 0.00 A ATOM 180 HG1 LYS A 15 -14.436 11.268 2.491 1.00 0.00 A ATOM 181 HZ1 LYS A 15 -15.960 13.634 -0.860 1.00 0.00 A ATOM 182 HZ2 LYS A 15 -14.477 13.300 -1.603 1.00 0.00 A ATOM 183 HZ3 LYS A 15 -14.724 14.787 -0.834 1.00 0.00 A ATOM 184 N LYS A 15 -17.285 9.326 0.936 1.00 0.00 A ATOM 185 NZ LYS A 15 -14.931 13.769 -0.793 1.00 0.00 A ATOM 186 O LYS A 15 -16.113 7.748 2.781 1.00 0.00 A ATOM 187 C TYR A 16 -12.399 7.963 3.765 1.00 0.00 A ATOM 188 CA TYR A 16 -13.418 7.141 2.979 1.00 0.00 A ATOM 189 CB TYR A 16 -12.738 5.912 2.373 1.00 0.00 A ATOM 190 CD1 TYR A 16 -13.744 5.536 0.087 1.00 0.00 A ATOM 191 CD2 TYR A 16 -14.331 4.027 1.836 1.00 0.00 A ATOM 192 CE1 TYR A 16 -14.549 4.838 -0.792 1.00 0.00 A ATOM 193 CE2 TYR A 16 -15.137 3.321 0.964 1.00 0.00 A ATOM 194 CG TYR A 16 -13.620 5.144 1.414 1.00 0.00 A ATOM 195 CZ TYR A 16 -15.243 3.730 -0.349 1.00 0.00 A ATOM 196 HN TYR A 16 -13.479 8.315 1.220 1.00 0.00 A ATOM 197 HA TYR A 16 -14.196 6.814 3.653 1.00 0.00 A ATOM 198 HB1 TYR A 16 -12.448 5.240 3.167 1.00 0.00 A ATOM 199 HD1 TYR A 16 -13.199 6.403 -0.257 1.00 0.00 A ATOM 200 HD2 TYR A 16 -14.246 3.709 2.866 1.00 0.00 A ATOM 201 HE1 TYR A 16 -14.633 5.157 -1.820 1.00 0.00 A ATOM 202 HE2 TYR A 16 -15.681 2.456 1.311 1.00 0.00 A ATOM 203 HH TYR A 16 -15.728 2.130 -1.295 1.00 0.00 A ATOM 204 N TYR A 16 -14.039 7.944 1.933 1.00 0.00 A ATOM 205 O TYR A 16 -12.092 9.099 3.406 1.00 0.00 A ATOM 206 OH TYR A 16 -16.047 3.032 -1.221 1.00 0.00 A ATOM 207 C LYS A 17 -9.983 7.043 6.366 1.00 0.00 A ATOM 208 CA LYS A 17 -10.893 8.053 5.675 1.00 0.00 A ATOM 209 CB LYS A 17 -11.593 8.924 6.720 1.00 0.00 A ATOM 210 CD LYS A 17 -11.235 8.433 9.157 1.00 0.00 A ATOM 211 CE LYS A 17 -12.171 9.275 10.012 1.00 0.00 A ATOM 212 CG LYS A 17 -10.741 9.205 7.946 1.00 0.00 A ATOM 213 HN LYS A 17 -12.163 6.470 5.072 1.00 0.00 A ATOM 214 HA LYS A 17 -10.292 8.683 5.037 1.00 0.00 A ATOM 215 HB1 LYS A 17 -12.495 8.424 7.042 1.00 0.00 A ATOM 216 HD1 LYS A 17 -10.385 8.136 9.756 1.00 0.00 A ATOM 217 HE1 LYS A 17 -12.355 10.211 9.505 1.00 0.00 A ATOM 218 HG1 LYS A 17 -10.779 10.262 8.164 1.00 0.00 A ATOM 219 HZ1 LYS A 17 -14.181 8.921 9.567 1.00 0.00 A ATOM 220 HZ2 LYS A 17 -13.811 8.794 11.212 1.00 0.00 A ATOM 221 HZ3 LYS A 17 -13.358 7.561 10.147 1.00 0.00 A ATOM 222 N LYS A 17 -11.879 7.378 4.837 1.00 0.00 A ATOM 223 NZ LYS A 17 -13.471 8.590 10.251 1.00 0.00 A ATOM 224 O LYS A 17 -10.434 5.985 6.807 1.00 0.00 A ATOM 225 C CYS A 18 -8.050 6.310 8.574 1.00 0.00 A ATOM 226 CA CYS A 18 -7.726 6.497 7.095 1.00 0.00 A ATOM 227 CB CYS A 18 -6.315 7.068 6.939 1.00 0.00 A ATOM 228 HN CYS A 18 -8.400 8.232 6.086 1.00 0.00 A ATOM 229 HA CYS A 18 -7.773 5.537 6.605 1.00 0.00 A ATOM 230 HB1 CYS A 18 -6.311 8.095 7.272 1.00 0.00 A ATOM 231 N CYS A 18 -8.699 7.375 6.457 1.00 0.00 A ATOM 232 O CYS A 18 -8.434 7.258 9.260 1.00 0.00 A ATOM 233 SG CYS A 18 -5.042 6.172 7.884 1.00 0.00 A ATOM 234 C GLU A 19 -6.960 5.093 11.334 1.00 0.00 A ATOM 235 CA GLU A 19 -8.167 4.771 10.457 1.00 0.00 A ATOM 236 CB GLU A 19 -8.544 3.297 10.609 1.00 0.00 A ATOM 237 CD GLU A 19 -10.759 4.040 11.570 1.00 0.00 A ATOM 238 CG GLU A 19 -10.043 3.055 10.667 1.00 0.00 A ATOM 239 HN GLU A 19 -7.581 4.369 8.462 1.00 0.00 A ATOM 240 HA GLU A 19 -9.000 5.381 10.774 1.00 0.00 A ATOM 241 HB1 GLU A 19 -8.105 2.918 11.520 1.00 0.00 A ATOM 242 HG1 GLU A 19 -10.219 2.056 11.037 1.00 0.00 A ATOM 243 N GLU A 19 -7.891 5.083 9.059 1.00 0.00 A ATOM 244 O GLU A 19 -6.784 4.511 12.404 1.00 0.00 A ATOM 245 OE1 GLU A 19 -10.852 3.771 12.786 1.00 0.00 A ATOM 246 OE2 GLU A 19 -11.224 5.081 11.062 1.00 0.00 A ATOM 247 C LYS A 20 -4.830 7.942 11.683 1.00 0.00 A ATOM 248 CA LYS A 20 -4.940 6.423 11.612 1.00 0.00 A ATOM 249 CB LYS A 20 -3.687 5.840 10.958 1.00 0.00 A ATOM 250 CD LYS A 20 -1.943 4.038 11.130 1.00 0.00 A ATOM 251 CE LYS A 20 -1.280 3.033 12.058 1.00 0.00 A ATOM 252 CG LYS A 20 -2.850 4.988 11.896 1.00 0.00 A ATOM 253 HN LYS A 20 -6.325 6.451 10.011 1.00 0.00 A ATOM 254 HA LYS A 20 -5.027 6.033 12.616 1.00 0.00 A ATOM 255 HB1 LYS A 20 -3.071 6.652 10.597 1.00 0.00 A ATOM 256 HD1 LYS A 20 -1.177 4.613 10.629 1.00 0.00 A ATOM 257 HE1 LYS A 20 -0.288 2.819 11.686 1.00 0.00 A ATOM 258 HG1 LYS A 20 -3.509 4.411 12.529 1.00 0.00 A ATOM 259 HZ1 LYS A 20 -0.778 2.815 14.074 1.00 0.00 A ATOM 260 HZ2 LYS A 20 -2.117 3.812 13.805 1.00 0.00 A ATOM 261 HZ3 LYS A 20 -0.559 4.383 13.478 1.00 0.00 A ATOM 262 N LYS A 20 -6.131 6.022 10.872 1.00 0.00 A ATOM 263 NZ LYS A 20 -1.175 3.546 13.452 1.00 0.00 A ATOM 264 O LYS A 20 -4.875 8.529 12.765 1.00 0.00 A ATOM 265 C CYS A 21 -5.898 10.661 10.056 1.00 0.00 A ATOM 266 CA CYS A 21 -4.569 10.027 10.453 1.00 0.00 A ATOM 267 CB CYS A 21 -3.482 10.424 9.452 1.00 0.00 A ATOM 268 HN CYS A 21 -4.656 8.053 9.694 1.00 0.00 A ATOM 269 HA CYS A 21 -4.291 10.385 11.433 1.00 0.00 A ATOM 270 HB1 CYS A 21 -2.517 10.158 9.855 1.00 0.00 A ATOM 271 N CYS A 21 -4.686 8.576 10.524 1.00 0.00 A ATOM 272 O CYS A 21 -5.991 11.875 9.876 1.00 0.00 A ATOM 273 SG CYS A 21 -3.645 9.626 7.823 1.00 0.00 A ATOM 274 C HIS A 22 -8.215 11.008 8.193 1.00 0.00 A ATOM 275 CA HIS A 22 -8.254 10.308 9.547 1.00 0.00 A ATOM 276 CB HIS A 22 -8.795 11.262 10.613 1.00 0.00 A ATOM 277 CD2 HIS A 22 -7.484 10.316 12.641 1.00 0.00 A ATOM 278 CE1 HIS A 22 -6.806 12.215 13.499 1.00 0.00 A ATOM 279 CG HIS A 22 -7.959 11.310 11.854 1.00 0.00 A ATOM 280 HN HIS A 22 -6.792 8.872 10.079 1.00 0.00 A ATOM 281 HA HIS A 22 -8.907 9.452 9.478 1.00 0.00 A ATOM 282 HB1 HIS A 22 -9.790 10.950 10.894 1.00 0.00 A ATOM 283 HD2 HIS A 22 -7.637 9.255 12.497 1.00 0.00 A ATOM 284 HE1 HIS A 22 -6.334 12.941 14.145 1.00 0.00 A ATOM 285 HE2 HIS A 22 -6.240 10.431 14.329 1.00 0.00 A ATOM 286 N HIS A 22 -6.928 9.829 9.923 1.00 0.00 A ATOM 287 ND1 HIS A 22 -7.517 12.487 12.419 1.00 0.00 A ATOM 288 NE2 HIS A 22 -6.771 10.904 13.656 1.00 0.00 A ATOM 289 O HIS A 22 -9.055 11.860 7.899 1.00 0.00 A ATOM 290 C LEU A 23 -8.209 10.787 5.119 1.00 0.00 A ATOM 291 CA LEU A 23 -7.087 11.240 6.048 1.00 0.00 A ATOM 292 CB LEU A 23 -5.731 10.865 5.449 1.00 0.00 A ATOM 293 CD1 LEU A 23 -4.524 12.789 4.388 1.00 0.00 A ATOM 294 CD2 LEU A 23 -4.843 12.731 6.868 1.00 0.00 A ATOM 295 CG LEU A 23 -4.615 11.897 5.616 1.00 0.00 A ATOM 296 HN LEU A 23 -6.598 9.961 7.661 1.00 0.00 A ATOM 297 HA LEU A 23 -7.139 12.313 6.159 1.00 0.00 A ATOM 298 HB1 LEU A 23 -5.873 10.699 4.389 1.00 0.00 A ATOM 299 HD11 LEU A 23 -3.698 13.475 4.501 1.00 0.00 A ATOM 300 HD12 LEU A 23 -5.443 13.348 4.280 1.00 0.00 A ATOM 301 HD13 LEU A 23 -4.369 12.180 3.510 1.00 0.00 A ATOM 302 HD21 LEU A 23 -3.891 13.034 7.278 1.00 0.00 A ATOM 303 HD22 LEU A 23 -5.380 12.143 7.599 1.00 0.00 A ATOM 304 HD23 LEU A 23 -5.424 13.607 6.616 1.00 0.00 A ATOM 305 HG LEU A 23 -3.671 11.382 5.724 1.00 0.00 A ATOM 306 N LEU A 23 -7.236 10.645 7.372 1.00 0.00 A ATOM 307 O LEU A 23 -8.314 9.608 4.782 1.00 0.00 A ATOM 308 C VAL A 24 -9.662 11.065 2.419 1.00 0.00 A ATOM 309 CA VAL A 24 -10.160 11.433 3.812 1.00 0.00 A ATOM 310 CB VAL A 24 -11.127 12.626 3.700 1.00 0.00 A ATOM 311 CG1 VAL A 24 -12.243 12.318 2.714 1.00 0.00 A ATOM 312 CG2 VAL A 24 -11.695 12.980 5.067 1.00 0.00 A ATOM 313 HN VAL A 24 -8.912 12.656 5.009 1.00 0.00 A ATOM 314 HA VAL A 24 -10.701 10.594 4.224 1.00 0.00 A ATOM 315 HB VAL A 24 -10.575 13.478 3.331 1.00 0.00 A ATOM 316 HG11 VAL A 24 -13.133 12.860 2.998 1.00 0.00 A ATOM 317 HG12 VAL A 24 -11.939 12.616 1.721 1.00 0.00 A ATOM 318 HG13 VAL A 24 -12.450 11.258 2.725 1.00 0.00 A ATOM 319 HG21 VAL A 24 -10.916 13.402 5.684 1.00 0.00 A ATOM 320 HG22 VAL A 24 -12.491 13.701 4.949 1.00 0.00 A ATOM 321 HG23 VAL A 24 -12.084 12.089 5.538 1.00 0.00 A ATOM 322 N VAL A 24 -9.047 11.734 4.705 1.00 0.00 A ATOM 323 O VAL A 24 -9.032 11.876 1.738 1.00 0.00 A ATOM 324 C LEU A 25 -10.725 8.856 -0.115 1.00 0.00 A ATOM 325 CA LEU A 25 -9.529 9.360 0.687 1.00 0.00 A ATOM 326 CB LEU A 25 -8.493 8.244 0.835 1.00 0.00 A ATOM 327 CD1 LEU A 25 -7.710 6.415 2.359 1.00 0.00 A ATOM 328 CD2 LEU A 25 -6.947 8.767 2.737 1.00 0.00 A ATOM 329 CG LEU A 25 -8.092 7.883 2.265 1.00 0.00 A ATOM 330 HN LEU A 25 -10.451 9.236 2.588 1.00 0.00 A ATOM 331 HA LEU A 25 -9.081 10.189 0.161 1.00 0.00 A ATOM 332 HB1 LEU A 25 -7.600 8.552 0.307 1.00 0.00 A ATOM 333 HD11 LEU A 25 -6.649 6.330 2.536 1.00 0.00 A ATOM 334 HD12 LEU A 25 -7.961 5.918 1.433 1.00 0.00 A ATOM 335 HD13 LEU A 25 -8.250 5.953 3.173 1.00 0.00 A ATOM 336 HD21 LEU A 25 -6.144 8.730 2.015 1.00 0.00 A ATOM 337 HD22 LEU A 25 -6.588 8.410 3.692 1.00 0.00 A ATOM 338 HD23 LEU A 25 -7.295 9.784 2.840 1.00 0.00 A ATOM 339 HG LEU A 25 -8.936 8.051 2.921 1.00 0.00 A ATOM 340 N LEU A 25 -9.947 9.836 2.001 1.00 0.00 A ATOM 341 O LEU A 25 -11.803 8.629 0.434 1.00 0.00 A ATOM 342 C CYS A 26 -11.479 6.695 -2.506 1.00 0.00 A ATOM 343 CA CYS A 26 -11.586 8.202 -2.296 1.00 0.00 A ATOM 344 CB CYS A 26 -11.522 8.922 -3.644 1.00 0.00 A ATOM 345 HN CYS A 26 -9.644 8.879 -1.797 1.00 0.00 A ATOM 346 HA CYS A 26 -12.531 8.422 -1.825 1.00 0.00 A ATOM 347 HB1 CYS A 26 -11.603 8.193 -4.437 1.00 0.00 A ATOM 348 N CYS A 26 -10.525 8.681 -1.417 1.00 0.00 A ATOM 349 O CYS A 26 -12.488 5.991 -2.550 1.00 0.00 A ATOM 350 SG CYS A 26 -12.839 10.158 -3.890 1.00 0.00 A ATOM 351 C SER A 27 -8.962 4.260 -1.866 1.00 0.00 A ATOM 352 CA SER A 27 -10.010 4.784 -2.843 1.00 0.00 A ATOM 353 CB SER A 27 -9.557 4.526 -4.281 1.00 0.00 A ATOM 354 HN SER A 27 -9.485 6.819 -2.590 1.00 0.00 A ATOM 355 HA SER A 27 -10.940 4.262 -2.670 1.00 0.00 A ATOM 356 HB1 SER A 27 -8.762 5.213 -4.533 1.00 0.00 A ATOM 357 HG SER A 27 -9.712 2.693 -4.955 1.00 0.00 A ATOM 358 N SER A 27 -10.250 6.207 -2.634 1.00 0.00 A ATOM 359 O SER A 27 -7.788 4.102 -2.202 1.00 0.00 A ATOM 360 OG SER A 27 -9.082 3.201 -4.438 1.00 0.00 A ATOM 361 C PRO A 28 -8.059 2.041 0.157 1.00 0.00 A ATOM 362 CA PRO A 28 -8.511 3.471 0.424 1.00 0.00 A ATOM 363 CB PRO A 28 -9.384 3.531 1.681 1.00 0.00 A ATOM 364 CD PRO A 28 -10.781 4.147 -0.159 1.00 0.00 A ATOM 365 CG PRO A 28 -10.783 3.450 1.175 1.00 0.00 A ATOM 366 HA PRO A 28 -7.645 4.104 0.556 1.00 0.00 A ATOM 367 HB1 PRO A 28 -9.206 4.459 2.203 1.00 0.00 A ATOM 368 HD1 PRO A 28 -11.026 5.192 -0.039 1.00 0.00 A ATOM 369 HG1 PRO A 28 -11.450 3.954 1.859 1.00 0.00 A ATOM 370 N PRO A 28 -9.395 3.982 -0.627 1.00 0.00 A ATOM 371 O PRO A 28 -8.177 1.540 -0.962 1.00 0.00 A ATOM 372 C LYS A 29 -7.796 -0.900 2.056 1.00 0.00 A ATOM 373 CA LYS A 29 -7.073 0.010 1.069 1.00 0.00 A ATOM 374 CB LYS A 29 -5.563 -0.059 1.307 1.00 0.00 A ATOM 375 CD LYS A 29 -4.548 1.030 -0.716 1.00 0.00 A ATOM 376 CE LYS A 29 -3.084 1.280 -1.049 1.00 0.00 A ATOM 377 CG LYS A 29 -4.808 1.148 0.777 1.00 0.00 A ATOM 378 HN LYS A 29 -7.474 1.838 2.058 1.00 0.00 A ATOM 379 HA LYS A 29 -7.286 -0.325 0.066 1.00 0.00 A ATOM 380 HB1 LYS A 29 -5.174 -0.942 0.823 1.00 0.00 A ATOM 381 HD1 LYS A 29 -5.155 1.757 -1.236 1.00 0.00 A ATOM 382 HE1 LYS A 29 -2.474 0.650 -0.419 1.00 0.00 A ATOM 383 HG1 LYS A 29 -3.861 1.224 1.293 1.00 0.00 A ATOM 384 HZ1 LYS A 29 -3.356 1.583 -3.097 1.00 0.00 A ATOM 385 HZ2 LYS A 29 -2.993 -0.017 -2.683 1.00 0.00 A ATOM 386 HZ3 LYS A 29 -1.776 1.157 -2.671 1.00 0.00 A ATOM 387 N LYS A 29 -7.542 1.386 1.191 1.00 0.00 A ATOM 388 NZ LYS A 29 -2.781 0.981 -2.475 1.00 0.00 A ATOM 389 O LYS A 29 -7.163 -1.600 2.846 1.00 0.00 A ATOM 390 C GLN A 30 -9.261 -3.060 3.143 1.00 0.00 A ATOM 391 CA GLN A 30 -9.932 -1.713 2.893 1.00 0.00 A ATOM 392 CB GLN A 30 -11.325 -1.926 2.299 1.00 0.00 A ATOM 393 CD GLN A 30 -13.811 -2.091 2.722 1.00 0.00 A ATOM 394 CG GLN A 30 -12.440 -1.873 3.331 1.00 0.00 A ATOM 395 HN GLN A 30 -9.570 -0.308 1.352 1.00 0.00 A ATOM 396 HA GLN A 30 -10.027 -1.192 3.833 1.00 0.00 A ATOM 397 HB1 GLN A 30 -11.356 -2.892 1.819 1.00 0.00 A ATOM 398 HE21 GLN A 30 -14.334 -3.250 4.250 1.00 0.00 A ATOM 399 HE22 GLN A 30 -15.538 -3.024 3.032 1.00 0.00 A ATOM 400 HG1 GLN A 30 -12.425 -0.905 3.809 1.00 0.00 A ATOM 401 N GLN A 30 -9.124 -0.886 2.003 1.00 0.00 A ATOM 402 NE2 GLN A 30 -14.646 -2.867 3.402 1.00 0.00 A ATOM 403 O GLN A 30 -9.084 -3.858 2.222 1.00 0.00 A ATOM 404 OE1 GLN A 30 -14.117 -1.567 1.649 1.00 0.00 A ATOM 405 C THR A 31 -9.219 -5.723 4.723 1.00 0.00 A ATOM 406 CA THR A 31 -8.238 -4.556 4.767 1.00 0.00 A ATOM 407 CB THR A 31 -7.622 -4.471 6.177 1.00 0.00 A ATOM 408 CG2 THR A 31 -6.886 -3.153 6.366 1.00 0.00 A ATOM 409 HN THR A 31 -9.060 -2.631 5.085 1.00 0.00 A ATOM 410 HA THR A 31 -7.442 -4.740 4.060 1.00 0.00 A ATOM 411 HB THR A 31 -6.917 -5.281 6.295 1.00 0.00 A ATOM 412 HG1 THR A 31 -9.349 -3.966 6.985 1.00 0.00 A ATOM 413 HG21 THR A 31 -7.542 -2.439 6.839 1.00 0.00 A ATOM 414 HG22 THR A 31 -6.573 -2.774 5.405 1.00 0.00 A ATOM 415 HG23 THR A 31 -6.019 -3.313 6.990 1.00 0.00 A ATOM 416 N THR A 31 -8.891 -3.307 4.396 1.00 0.00 A ATOM 417 O THR A 31 -10.195 -5.697 3.973 1.00 0.00 A ATOM 418 OG1 THR A 31 -8.649 -4.596 7.168 1.00 0.00 A ATOM 419 C GLU A 32 -10.749 -7.857 6.787 1.00 0.00 A ATOM 420 CA GLU A 32 -9.814 -7.920 5.583 1.00 0.00 A ATOM 421 CB GLU A 32 -8.970 -9.195 5.645 1.00 0.00 A ATOM 422 CD GLU A 32 -10.766 -10.578 4.530 1.00 0.00 A ATOM 423 CG GLU A 32 -9.298 -10.197 4.551 1.00 0.00 A ATOM 424 HN GLU A 32 -8.160 -6.705 6.106 1.00 0.00 A ATOM 425 HA GLU A 32 -10.407 -7.937 4.682 1.00 0.00 A ATOM 426 HB1 GLU A 32 -9.131 -9.672 6.601 1.00 0.00 A ATOM 427 HG1 GLU A 32 -8.711 -11.089 4.709 1.00 0.00 A ATOM 428 N GLU A 32 -8.953 -6.744 5.531 1.00 0.00 A ATOM 429 O GLU A 32 -11.378 -8.851 7.152 1.00 0.00 A ATOM 430 OE1 GLU A 32 -11.318 -10.868 5.612 1.00 0.00 A ATOM 431 OE2 GLU A 32 -11.360 -10.586 3.432 1.00 0.00 A ATOM 432 C CYS A 33 -12.778 -5.452 8.274 1.00 0.00 A ATOM 433 CA CYS A 33 -11.693 -6.487 8.563 1.00 0.00 A ATOM 434 CB CYS A 33 -10.861 -6.044 9.769 1.00 0.00 A ATOM 435 HN CYS A 33 -10.311 -5.925 7.062 1.00 0.00 A ATOM 436 HA CYS A 33 -12.165 -7.430 8.790 1.00 0.00 A ATOM 437 HB1 CYS A 33 -9.997 -6.687 9.855 1.00 0.00 A ATOM 438 N CYS A 33 -10.836 -6.682 7.400 1.00 0.00 A ATOM 439 O CYS A 33 -13.872 -5.512 8.832 1.00 0.00 A ATOM 440 SG CYS A 33 -10.267 -4.325 9.672 1.00 0.00 A ATOM 441 C GLY A 34 -12.810 -2.083 7.070 1.00 0.00 A ATOM 442 CA GLY A 34 -13.421 -3.471 7.046 1.00 0.00 A ATOM 443 HN GLY A 34 -11.575 -4.507 6.981 1.00 0.00 A ATOM 444 HA2 GLY A 34 -13.802 -3.668 6.055 1.00 0.00 A ATOM 445 HA1 GLY A 34 -14.240 -3.503 7.750 1.00 0.00 A ATOM 446 N GLY A 34 -12.464 -4.505 7.396 1.00 0.00 A ATOM 447 O GLY A 34 -12.934 -1.326 6.108 1.00 0.00 A ATOM 448 C HIS A 35 -10.722 -0.080 7.069 1.00 0.00 A ATOM 449 CA HIS A 35 -11.518 -0.441 8.319 1.00 0.00 A ATOM 450 CB HIS A 35 -10.601 -0.428 9.544 1.00 0.00 A ATOM 451 CD2 HIS A 35 -12.057 0.269 11.574 1.00 0.00 A ATOM 452 CE1 HIS A 35 -12.078 -1.653 12.628 1.00 0.00 A ATOM 453 CG HIS A 35 -11.331 -0.606 10.840 1.00 0.00 A ATOM 454 HN HIS A 35 -12.084 -2.395 8.907 1.00 0.00 A ATOM 455 HA HIS A 35 -12.299 0.290 8.458 1.00 0.00 A ATOM 456 HB1 HIS A 35 -10.078 0.516 9.583 1.00 0.00 A ATOM 457 HD2 HIS A 35 -12.246 1.306 11.334 1.00 0.00 A ATOM 458 HE1 HIS A 35 -12.276 -2.420 13.362 1.00 0.00 A ATOM 459 HE2 HIS A 35 -13.134 -0.052 13.348 1.00 0.00 A ATOM 460 N HIS A 35 -12.150 -1.749 8.174 1.00 0.00 A ATOM 461 ND1 HIS A 35 -11.363 -1.800 11.528 1.00 0.00 A ATOM 462 NE2 HIS A 35 -12.511 -0.405 12.680 1.00 0.00 A ATOM 463 O HIS A 35 -10.574 -0.895 6.159 1.00 0.00 A ATOM 464 C ARG A 36 -8.269 2.491 6.354 1.00 0.00 A ATOM 465 CA ARG A 36 -9.431 1.615 5.894 1.00 0.00 A ATOM 466 CB ARG A 36 -10.322 2.398 4.927 1.00 0.00 A ATOM 467 CD ARG A 36 -12.583 2.232 3.843 1.00 0.00 A ATOM 468 CG ARG A 36 -11.269 1.521 4.125 1.00 0.00 A ATOM 469 CZ ARG A 36 -14.184 0.970 5.217 1.00 0.00 A ATOM 470 HN ARG A 36 -10.363 1.750 7.789 1.00 0.00 A ATOM 471 HA ARG A 36 -9.035 0.751 5.383 1.00 0.00 A ATOM 472 HB1 ARG A 36 -9.694 2.938 4.234 1.00 0.00 A ATOM 473 HD1 ARG A 36 -12.573 2.586 2.823 1.00 0.00 A ATOM 474 HE ARG A 36 -14.192 1.029 3.224 1.00 0.00 A ATOM 475 HG1 ARG A 36 -11.471 0.620 4.685 1.00 0.00 A ATOM 476 HH11 ARG A 36 -12.791 1.996 6.261 1.00 0.00 A ATOM 477 HH12 ARG A 36 -13.925 1.102 7.218 1.00 0.00 A ATOM 478 HH21 ARG A 36 -15.691 -0.152 4.474 1.00 0.00 A ATOM 479 HH22 ARG A 36 -15.574 -0.121 6.200 1.00 0.00 A ATOM 480 N ARG A 36 -10.211 1.146 7.033 1.00 0.00 A ATOM 481 NE ARG A 36 -13.734 1.351 4.028 1.00 0.00 A ATOM 482 NH1 ARG A 36 -13.584 1.390 6.323 1.00 0.00 A ATOM 483 NH2 ARG A 36 -15.237 0.166 5.304 1.00 0.00 A ATOM 484 O ARG A 36 -8.304 3.064 7.443 1.00 0.00 A ATOM 485 C PHE A 37 -5.553 4.121 4.600 1.00 0.00 A ATOM 486 CA PHE A 37 -6.068 3.392 5.838 1.00 0.00 A ATOM 487 CB PHE A 37 -4.962 2.509 6.420 1.00 0.00 A ATOM 488 CD1 PHE A 37 -5.993 0.979 8.122 1.00 0.00 A ATOM 489 CD2 PHE A 37 -4.676 2.810 8.895 1.00 0.00 A ATOM 490 CE1 PHE A 37 -6.226 0.592 9.428 1.00 0.00 A ATOM 491 CE2 PHE A 37 -4.905 2.427 10.203 1.00 0.00 A ATOM 492 CG PHE A 37 -5.214 2.091 7.841 1.00 0.00 A ATOM 493 CZ PHE A 37 -5.683 1.317 10.470 1.00 0.00 A ATOM 494 HN PHE A 37 -7.272 2.107 4.663 1.00 0.00 A ATOM 495 HA PHE A 37 -6.360 4.122 6.576 1.00 0.00 A ATOM 496 HB1 PHE A 37 -4.029 3.049 6.394 1.00 0.00 A ATOM 497 HD1 PHE A 37 -6.419 0.410 7.307 1.00 0.00 A ATOM 498 HD2 PHE A 37 -4.067 3.679 8.688 1.00 0.00 A ATOM 499 HE1 PHE A 37 -6.836 -0.276 9.633 1.00 0.00 A ATOM 500 HE2 PHE A 37 -4.479 2.996 11.016 1.00 0.00 A ATOM 501 HZ PHE A 37 -5.864 1.016 11.491 1.00 0.00 A ATOM 502 N PHE A 37 -7.241 2.588 5.517 1.00 0.00 A ATOM 503 O PHE A 37 -6.008 3.871 3.484 1.00 0.00 A ATOM 504 C CYS A 38 -2.753 5.124 3.188 1.00 0.00 A ATOM 505 CA CYS A 38 -4.024 5.791 3.710 1.00 0.00 A ATOM 506 CB CYS A 38 -3.711 7.218 4.166 1.00 0.00 A ATOM 507 HN CYS A 38 -4.279 5.179 5.721 1.00 0.00 A ATOM 508 HA CYS A 38 -4.749 5.828 2.912 1.00 0.00 A ATOM 509 HB1 CYS A 38 -4.581 7.629 4.657 1.00 0.00 A ATOM 510 N CYS A 38 -4.601 5.024 4.807 1.00 0.00 A ATOM 511 O CYS A 38 -2.144 4.306 3.877 1.00 0.00 A ATOM 512 SG CYS A 38 -2.310 7.340 5.324 1.00 0.00 A ATOM 513 C GLU A 39 -0.030 4.815 2.371 1.00 0.00 A ATOM 514 CA GLU A 39 -1.166 4.916 1.356 1.00 0.00 A ATOM 515 CB GLU A 39 -0.726 5.767 0.163 1.00 0.00 A ATOM 516 CD GLU A 39 -0.199 5.613 -2.302 1.00 0.00 A ATOM 517 CG GLU A 39 -1.126 5.185 -1.182 1.00 0.00 A ATOM 518 HN GLU A 39 -2.890 6.137 1.470 1.00 0.00 A ATOM 519 HA GLU A 39 -1.409 3.924 1.008 1.00 0.00 A ATOM 520 HB1 GLU A 39 0.350 5.865 0.184 1.00 0.00 A ATOM 521 HG1 GLU A 39 -2.128 5.513 -1.418 1.00 0.00 A ATOM 522 N GLU A 39 -2.362 5.481 1.969 1.00 0.00 A ATOM 523 O GLU A 39 0.605 3.769 2.506 1.00 0.00 A ATOM 524 OE1 GLU A 39 0.867 4.984 -2.464 1.00 0.00 A ATOM 525 OE2 GLU A 39 -0.541 6.578 -3.018 1.00 0.00 A ATOM 526 C SER A 40 1.036 4.915 5.172 1.00 0.00 A ATOM 527 CA SER A 40 1.282 5.950 4.078 1.00 0.00 A ATOM 528 CB SER A 40 1.381 7.346 4.694 1.00 0.00 A ATOM 529 HN SER A 40 -0.320 6.715 2.925 1.00 0.00 A ATOM 530 HA SER A 40 2.212 5.718 3.581 1.00 0.00 A ATOM 531 HB1 SER A 40 1.981 7.300 5.591 1.00 0.00 A ATOM 532 HG SER A 40 1.301 8.802 3.385 1.00 0.00 A ATOM 533 N SER A 40 0.220 5.911 3.079 1.00 0.00 A ATOM 534 O SER A 40 1.548 3.797 5.112 1.00 0.00 A ATOM 535 OG SER A 40 1.981 8.261 3.792 1.00 0.00 A ATOM 536 C CYS A 41 -0.161 2.958 6.805 1.00 0.00 A ATOM 537 CA CYS A 41 -0.067 4.405 7.281 1.00 0.00 A ATOM 538 CB CYS A 41 -1.383 4.822 7.940 1.00 0.00 A ATOM 539 HN CYS A 41 -0.131 6.201 6.164 1.00 0.00 A ATOM 540 HA CYS A 41 0.729 4.482 8.005 1.00 0.00 A ATOM 541 HB1 CYS A 41 -1.613 4.131 8.738 1.00 0.00 A ATOM 542 N CYS A 41 0.248 5.296 6.172 1.00 0.00 A ATOM 543 O CYS A 41 0.376 2.050 7.438 1.00 0.00 A ATOM 544 SG CYS A 41 -1.360 6.500 8.650 1.00 0.00 A ATOM 545 C MET A 42 0.345 0.745 4.916 1.00 0.00 A ATOM 546 CA MET A 42 -1.010 1.416 5.125 1.00 0.00 A ATOM 547 CB MET A 42 -1.766 1.486 3.797 1.00 0.00 A ATOM 548 CE MET A 42 -3.783 -0.419 4.718 1.00 0.00 A ATOM 549 CG MET A 42 -1.703 0.197 2.993 1.00 0.00 A ATOM 550 HN MET A 42 -1.252 3.516 5.225 1.00 0.00 A ATOM 551 HA MET A 42 -1.584 0.830 5.825 1.00 0.00 A ATOM 552 HB1 MET A 42 -1.344 2.279 3.197 1.00 0.00 A ATOM 553 HE1 MET A 42 -3.421 0.069 5.611 1.00 0.00 A ATOM 554 HE2 MET A 42 -4.235 0.313 4.065 1.00 0.00 A ATOM 555 HE3 MET A 42 -4.517 -1.164 4.985 1.00 0.00 A ATOM 556 HG1 MET A 42 -0.669 -0.021 2.770 1.00 0.00 A ATOM 557 N MET A 42 -0.847 2.752 5.686 1.00 0.00 A ATOM 558 O MET A 42 0.593 -0.345 5.432 1.00 0.00 A ATOM 559 SD MET A 42 -2.414 -1.206 3.874 1.00 0.00 A ATOM 560 C ALA A 43 3.329 0.661 5.177 1.00 0.00 A ATOM 561 CA ALA A 43 2.546 0.870 3.886 1.00 0.00 A ATOM 562 CB ALA A 43 3.304 1.800 2.950 1.00 0.00 A ATOM 563 HN ALA A 43 0.960 2.268 3.777 1.00 0.00 A ATOM 564 HA ALA A 43 2.428 -0.082 3.389 1.00 0.00 A ATOM 565 HB1 ALA A 43 3.426 1.323 1.989 1.00 0.00 A ATOM 566 HB2 ALA A 43 2.749 2.719 2.829 1.00 0.00 A ATOM 567 HB3 ALA A 43 4.275 2.019 3.369 1.00 0.00 A ATOM 568 N ALA A 43 1.217 1.403 4.159 1.00 0.00 A ATOM 569 O ALA A 43 4.223 -0.183 5.241 1.00 0.00 A ATOM 570 C ALA A 44 3.301 0.027 8.196 1.00 0.00 A ATOM 571 CA ALA A 44 3.660 1.331 7.492 1.00 0.00 A ATOM 572 CB ALA A 44 3.303 2.522 8.369 1.00 0.00 A ATOM 573 HN ALA A 44 2.268 2.087 6.090 1.00 0.00 A ATOM 574 HA ALA A 44 4.726 1.352 7.316 1.00 0.00 A ATOM 575 HB1 ALA A 44 2.489 2.254 9.026 1.00 0.00 A ATOM 576 HB2 ALA A 44 4.163 2.805 8.958 1.00 0.00 A ATOM 577 HB3 ALA A 44 3.005 3.351 7.747 1.00 0.00 A ATOM 578 N ALA A 44 2.989 1.434 6.203 1.00 0.00 A ATOM 579 O ALA A 44 4.179 -0.762 8.550 1.00 0.00 A ATOM 580 C LEU A 45 2.032 -2.652 8.341 1.00 0.00 A ATOM 581 CA LEU A 45 1.531 -1.404 9.060 1.00 0.00 A ATOM 582 CB LEU A 45 0.003 -1.412 9.115 1.00 0.00 A ATOM 583 CD1 LEU A 45 -2.162 -0.244 9.599 1.00 0.00 A ATOM 584 CD2 LEU A 45 -0.285 -0.125 11.248 1.00 0.00 A ATOM 585 CG LEU A 45 -0.652 -0.196 9.772 1.00 0.00 A ATOM 586 HN LEU A 45 1.355 0.470 8.095 1.00 0.00 A ATOM 587 HA LEU A 45 1.920 -1.404 10.068 1.00 0.00 A ATOM 588 HB1 LEU A 45 -0.303 -2.291 9.664 1.00 0.00 A ATOM 589 HD11 LEU A 45 -2.595 0.677 9.960 1.00 0.00 A ATOM 590 HD12 LEU A 45 -2.563 -1.075 10.161 1.00 0.00 A ATOM 591 HD13 LEU A 45 -2.401 -0.369 8.552 1.00 0.00 A ATOM 592 HD21 LEU A 45 0.079 0.865 11.481 1.00 0.00 A ATOM 593 HD22 LEU A 45 0.485 -0.852 11.461 1.00 0.00 A ATOM 594 HD23 LEU A 45 -1.158 -0.339 11.847 1.00 0.00 A ATOM 595 HG LEU A 45 -0.290 0.702 9.293 1.00 0.00 A ATOM 596 N LEU A 45 2.007 -0.194 8.398 1.00 0.00 A ATOM 597 O LEU A 45 2.631 -3.537 8.954 1.00 0.00 A ATOM 598 C LEU A 46 3.694 -4.150 6.451 1.00 0.00 A ATOM 599 CA LEU A 46 2.214 -3.855 6.233 1.00 0.00 A ATOM 600 CB LEU A 46 1.949 -3.586 4.750 1.00 0.00 A ATOM 601 CD1 LEU A 46 0.438 -2.701 2.957 1.00 0.00 A ATOM 602 CD2 LEU A 46 -0.393 -4.454 4.537 1.00 0.00 A ATOM 603 CG LEU A 46 0.507 -3.236 4.378 1.00 0.00 A ATOM 604 HN LEU A 46 1.305 -1.981 6.605 1.00 0.00 A ATOM 605 HA LEU A 46 1.639 -4.714 6.542 1.00 0.00 A ATOM 606 HB1 LEU A 46 2.229 -4.472 4.199 1.00 0.00 A ATOM 607 HD11 LEU A 46 -0.593 -2.644 2.644 1.00 0.00 A ATOM 608 HD12 LEU A 46 0.979 -3.362 2.296 1.00 0.00 A ATOM 609 HD13 LEU A 46 0.880 -1.716 2.922 1.00 0.00 A ATOM 610 HD21 LEU A 46 -0.413 -4.754 5.573 1.00 0.00 A ATOM 611 HD22 LEU A 46 -0.011 -5.264 3.933 1.00 0.00 A ATOM 612 HD23 LEU A 46 -1.394 -4.204 4.214 1.00 0.00 A ATOM 613 HG LEU A 46 0.147 -2.465 5.044 1.00 0.00 A ATOM 614 N LEU A 46 1.786 -2.716 7.037 1.00 0.00 A ATOM 615 O LEU A 46 4.126 -5.300 6.374 1.00 0.00 A ATOM 616 C SER A 47 6.186 -3.571 8.417 1.00 0.00 A ATOM 617 CA SER A 47 5.900 -3.250 6.954 1.00 0.00 A ATOM 618 CB SER A 47 6.636 -1.973 6.546 1.00 0.00 A ATOM 619 HN SER A 47 4.064 -2.212 6.773 1.00 0.00 A ATOM 620 HA SER A 47 6.250 -4.069 6.343 1.00 0.00 A ATOM 621 HB1 SER A 47 6.426 -1.194 7.265 1.00 0.00 A ATOM 622 HG SER A 47 8.468 -1.398 6.158 1.00 0.00 A ATOM 623 N SER A 47 4.467 -3.103 6.726 1.00 0.00 A ATOM 624 O SER A 47 7.282 -3.316 8.917 1.00 0.00 A ATOM 625 OG SER A 47 8.036 -2.185 6.497 1.00 0.00 A ATOM 626 C SER A 48 5.398 -5.998 10.684 1.00 0.00 A ATOM 627 CA SER A 48 5.336 -4.484 10.507 1.00 0.00 A ATOM 628 CB SER A 48 4.172 -3.913 11.319 1.00 0.00 A ATOM 629 HN SER A 48 4.343 -4.310 8.645 1.00 0.00 A ATOM 630 HA SER A 48 6.259 -4.054 10.865 1.00 0.00 A ATOM 631 HB1 SER A 48 3.271 -4.460 11.085 1.00 0.00 A ATOM 632 HG SER A 48 5.342 -3.809 12.886 1.00 0.00 A ATOM 633 N SER A 48 5.193 -4.132 9.100 1.00 0.00 A ATOM 634 O SER A 48 5.265 -6.511 11.796 1.00 0.00 A ATOM 635 OG SER A 48 4.421 -4.014 12.710 1.00 0.00 A ATOM 636 C SER A 49 4.299 -8.777 9.832 1.00 0.00 A ATOM 637 CA SER A 49 5.679 -8.165 9.611 1.00 0.00 A ATOM 638 CB SER A 49 6.635 -8.624 10.714 1.00 0.00 A ATOM 639 HN SER A 49 5.701 -6.243 8.723 1.00 0.00 A ATOM 640 HA SER A 49 6.058 -8.498 8.657 1.00 0.00 A ATOM 641 HB1 SER A 49 6.064 -8.930 11.578 1.00 0.00 A ATOM 642 HG SER A 49 8.001 -9.429 9.564 1.00 0.00 A ATOM 643 N SER A 49 5.603 -6.709 9.580 1.00 0.00 A ATOM 644 O SER A 49 3.771 -9.474 8.967 1.00 0.00 A ATOM 645 OG SER A 49 7.428 -9.714 10.279 1.00 0.00 A ATOM 646 C SER A 50 1.367 -7.921 11.383 1.00 0.00 A ATOM 647 CA SER A 50 2.404 -9.038 11.339 1.00 0.00 A ATOM 648 CB SER A 50 2.452 -9.760 12.687 1.00 0.00 A ATOM 649 HN SER A 50 4.193 -7.949 11.649 1.00 0.00 A ATOM 650 HA SER A 50 2.123 -9.744 10.572 1.00 0.00 A ATOM 651 HB1 SER A 50 1.448 -9.859 13.074 1.00 0.00 A ATOM 652 HG SER A 50 2.382 -11.642 12.147 1.00 0.00 A ATOM 653 N SER A 50 3.721 -8.512 11.000 1.00 0.00 A ATOM 654 O SER A 50 0.831 -7.579 12.438 1.00 0.00 A ATOM 655 OG SER A 50 3.020 -11.052 12.553 1.00 0.00 A ATOM 656 C PRO A 51 -1.329 -6.724 10.319 1.00 0.00 A ATOM 657 CA PRO A 51 0.101 -6.249 10.089 1.00 0.00 A ATOM 658 CB PRO A 51 0.281 -5.771 8.646 1.00 0.00 A ATOM 659 CD PRO A 51 1.677 -7.693 8.915 1.00 0.00 A ATOM 660 CG PRO A 51 0.824 -6.954 7.922 1.00 0.00 A ATOM 661 HA PRO A 51 0.323 -5.439 10.769 1.00 0.00 A ATOM 662 HB1 PRO A 51 0.971 -4.941 8.621 1.00 0.00 A ATOM 663 HD1 PRO A 51 2.702 -7.355 8.859 1.00 0.00 A ATOM 664 HG1 PRO A 51 1.424 -6.627 7.084 1.00 0.00 A ATOM 665 N PRO A 51 1.076 -7.337 10.212 1.00 0.00 A ATOM 666 O PRO A 51 -1.811 -7.629 9.637 1.00 0.00 A ATOM 667 C LYS A 52 -4.343 -5.355 11.192 1.00 0.00 A ATOM 668 CA LYS A 52 -3.382 -6.466 11.602 1.00 0.00 A ATOM 669 CB LYS A 52 -3.523 -6.750 13.099 1.00 0.00 A ATOM 670 CD LYS A 52 -2.216 -7.374 15.151 1.00 0.00 A ATOM 671 CE LYS A 52 -0.797 -7.703 15.590 1.00 0.00 A ATOM 672 CG LYS A 52 -2.407 -7.613 13.663 1.00 0.00 A ATOM 673 HN LYS A 52 -1.567 -5.394 11.793 1.00 0.00 A ATOM 674 HA LYS A 52 -3.629 -7.361 11.050 1.00 0.00 A ATOM 675 HB1 LYS A 52 -4.462 -7.257 13.270 1.00 0.00 A ATOM 676 HD1 LYS A 52 -2.907 -7.999 15.698 1.00 0.00 A ATOM 677 HE1 LYS A 52 -0.255 -6.779 15.733 1.00 0.00 A ATOM 678 HG1 LYS A 52 -1.487 -7.375 13.148 1.00 0.00 A ATOM 679 HZ1 LYS A 52 0.192 -8.799 17.068 1.00 0.00 A ATOM 680 HZ2 LYS A 52 -1.395 -9.313 16.781 1.00 0.00 A ATOM 681 HZ3 LYS A 52 -1.111 -7.888 17.648 1.00 0.00 A ATOM 682 N LYS A 52 -2.005 -6.108 11.283 1.00 0.00 A ATOM 683 NZ LYS A 52 -0.776 -8.480 16.860 1.00 0.00 A ATOM 684 O LYS A 52 -5.105 -5.500 10.235 1.00 0.00 A ATOM 685 C CYS A 53 -5.293 -2.198 12.850 1.00 0.00 A ATOM 686 CA CYS A 53 -5.166 -3.107 11.631 1.00 0.00 A ATOM 687 CB CYS A 53 -6.550 -3.591 11.195 1.00 0.00 A ATOM 688 HN CYS A 53 -3.671 -4.188 12.670 1.00 0.00 A ATOM 689 HA CYS A 53 -4.719 -2.546 10.824 1.00 0.00 A ATOM 690 HB1 CYS A 53 -6.810 -4.472 11.762 1.00 0.00 A ATOM 691 N CYS A 53 -4.300 -4.244 11.919 1.00 0.00 A ATOM 692 O CYS A 53 -6.087 -2.460 13.755 1.00 0.00 A ATOM 693 SG CYS A 53 -7.875 -2.364 11.434 1.00 0.00 A ATOM 694 C THR A 54 -5.928 -0.063 14.569 1.00 0.00 A ATOM 695 CA THR A 54 -4.530 -0.178 13.973 1.00 0.00 A ATOM 696 CB THR A 54 -4.059 1.219 13.526 1.00 0.00 A ATOM 697 CG2 THR A 54 -5.116 2.269 13.830 1.00 0.00 A ATOM 698 HN THR A 54 -3.896 -0.971 12.116 1.00 0.00 A ATOM 699 HA THR A 54 -3.853 -0.537 14.735 1.00 0.00 A ATOM 700 HB THR A 54 -3.887 1.200 12.459 1.00 0.00 A ATOM 701 HG1 THR A 54 -2.139 0.968 13.898 1.00 0.00 A ATOM 702 HG21 THR A 54 -5.984 2.096 13.210 1.00 0.00 A ATOM 703 HG22 THR A 54 -4.718 3.252 13.623 1.00 0.00 A ATOM 704 HG23 THR A 54 -5.398 2.207 14.869 1.00 0.00 A ATOM 705 N THR A 54 -4.507 -1.126 12.866 1.00 0.00 A ATOM 706 O THR A 54 -6.090 0.009 15.787 1.00 0.00 A ATOM 707 OG1 THR A 54 -2.836 1.559 14.190 1.00 0.00 A ATOM 708 C ALA A 55 -8.648 -1.013 15.183 1.00 0.00 A ATOM 709 CA ALA A 55 -8.322 0.056 14.145 1.00 0.00 A ATOM 710 CB ALA A 55 -9.264 -0.054 12.956 1.00 0.00 A ATOM 711 HN ALA A 55 -6.743 -0.108 12.744 1.00 0.00 A ATOM 712 HA ALA A 55 -8.458 1.030 14.592 1.00 0.00 A ATOM 713 HB1 ALA A 55 -8.698 0.022 12.040 1.00 0.00 A ATOM 714 HB2 ALA A 55 -9.773 -1.007 12.988 1.00 0.00 A ATOM 715 HB3 ALA A 55 -9.991 0.743 12.998 1.00 0.00 A ATOM 716 N ALA A 55 -6.937 -0.047 13.703 1.00 0.00 A ATOM 717 O ALA A 55 -8.728 -0.729 16.378 1.00 0.00 A ATOM 718 C CYS A 56 -8.022 -4.378 15.625 1.00 0.00 A ATOM 719 CA CYS A 56 -9.155 -3.356 15.605 1.00 0.00 A ATOM 720 CB CYS A 56 -10.456 -4.029 15.165 1.00 0.00 A ATOM 721 HN CYS A 56 -8.759 -2.408 13.754 1.00 0.00 A ATOM 722 HA CYS A 56 -9.283 -2.959 16.601 1.00 0.00 A ATOM 723 HB1 CYS A 56 -11.269 -3.325 15.265 1.00 0.00 A ATOM 724 N CYS A 56 -8.836 -2.244 14.718 1.00 0.00 A ATOM 725 O CYS A 56 -7.831 -5.088 16.613 1.00 0.00 A ATOM 726 SG CYS A 56 -10.443 -4.620 13.442 1.00 0.00 A ATOM 727 C GLN A 57 -6.648 -6.759 13.986 1.00 0.00 A ATOM 728 CA GLN A 57 -6.161 -5.381 14.420 1.00 0.00 A ATOM 729 CB GLN A 57 -5.423 -5.485 15.757 1.00 0.00 A ATOM 730 CD GLN A 57 -3.890 -3.715 16.708 1.00 0.00 A ATOM 731 CG GLN A 57 -5.325 -4.164 16.501 1.00 0.00 A ATOM 732 HN GLN A 57 -7.476 -3.853 13.775 1.00 0.00 A ATOM 733 HA GLN A 57 -5.481 -5.001 13.673 1.00 0.00 A ATOM 734 HB1 GLN A 57 -4.422 -5.846 15.574 1.00 0.00 A ATOM 735 HE21 GLN A 57 -3.403 -4.356 14.890 1.00 0.00 A ATOM 736 HE22 GLN A 57 -2.121 -3.648 15.807 1.00 0.00 A ATOM 737 HG1 GLN A 57 -5.795 -4.275 17.467 1.00 0.00 A ATOM 738 N GLN A 57 -7.274 -4.446 14.529 1.00 0.00 A ATOM 739 NE2 GLN A 57 -3.053 -3.928 15.700 1.00 0.00 A ATOM 740 O GLN A 57 -7.041 -7.578 14.815 1.00 0.00 A ATOM 741 OE1 GLN A 57 -3.541 -3.184 17.762 1.00 0.00 A ATOM 742 C GLU A 58 -6.028 -8.846 11.160 1.00 0.00 A ATOM 743 CA GLU A 58 -7.058 -8.287 12.137 1.00 0.00 A ATOM 744 CB GLU A 58 -8.409 -8.131 11.435 1.00 0.00 A ATOM 745 CD GLU A 58 -9.363 -10.199 12.530 1.00 0.00 A ATOM 746 CG GLU A 58 -9.571 -8.731 12.210 1.00 0.00 A ATOM 747 HN GLU A 58 -6.294 -6.314 12.069 1.00 0.00 A ATOM 748 HA GLU A 58 -7.168 -8.977 12.960 1.00 0.00 A ATOM 749 HB1 GLU A 58 -8.358 -8.616 10.472 1.00 0.00 A ATOM 750 HG1 GLU A 58 -10.471 -8.628 11.622 1.00 0.00 A ATOM 751 N GLU A 58 -6.618 -7.007 12.680 1.00 0.00 A ATOM 752 O GLU A 58 -5.432 -9.895 11.404 1.00 0.00 A ATOM 753 OE1 GLU A 58 -8.843 -10.927 11.658 1.00 0.00 A ATOM 754 OE2 GLU A 58 -9.720 -10.620 13.650 1.00 0.00 A ATOM 755 C SER A 59 -4.852 -7.591 7.864 1.00 0.00 A ATOM 756 CA SER A 59 -4.869 -8.565 9.038 1.00 0.00 A ATOM 757 CB SER A 59 -5.214 -9.971 8.543 1.00 0.00 A ATOM 758 HN SER A 59 -6.329 -7.311 9.917 1.00 0.00 A ATOM 759 HA SER A 59 -3.889 -8.583 9.491 1.00 0.00 A ATOM 760 HB1 SER A 59 -5.827 -9.898 7.657 1.00 0.00 A ATOM 761 HG SER A 59 -3.764 -10.493 7.333 1.00 0.00 A ATOM 762 N SER A 59 -5.823 -8.138 10.054 1.00 0.00 A ATOM 763 O SER A 59 -5.890 -7.300 7.271 1.00 0.00 A ATOM 764 OG SER A 59 -4.042 -10.703 8.227 1.00 0.00 A ATOM 765 C ILE A 60 -2.538 -6.682 5.388 1.00 0.00 A ATOM 766 CA ILE A 60 -3.512 -6.149 6.434 1.00 0.00 A ATOM 767 CB ILE A 60 -3.017 -4.778 6.929 1.00 0.00 A ATOM 768 CD1 ILE A 60 -2.775 -3.355 9.026 1.00 0.00 A ATOM 769 CG1 ILE A 60 -3.434 -4.556 8.384 1.00 0.00 A ATOM 770 CG2 ILE A 60 -3.559 -3.667 6.042 1.00 0.00 A ATOM 771 HN ILE A 60 -2.875 -7.361 8.048 1.00 0.00 A ATOM 772 HA ILE A 60 -4.480 -6.016 5.974 1.00 0.00 A ATOM 773 HB ILE A 60 -1.940 -4.764 6.865 1.00 0.00 A ATOM 774 HD11 ILE A 60 -3.473 -2.529 9.045 1.00 0.00 A ATOM 775 HD12 ILE A 60 -2.483 -3.600 10.036 1.00 0.00 A ATOM 776 HD13 ILE A 60 -1.903 -3.074 8.455 1.00 0.00 A ATOM 777 HG11 ILE A 60 -3.171 -5.429 8.964 1.00 0.00 A ATOM 778 HG21 ILE A 60 -4.240 -4.087 5.316 1.00 0.00 A ATOM 779 HG22 ILE A 60 -4.083 -2.945 6.650 1.00 0.00 A ATOM 780 HG23 ILE A 60 -2.741 -3.183 5.530 1.00 0.00 A ATOM 781 N ILE A 60 -3.666 -7.090 7.536 1.00 0.00 A ATOM 782 O ILE A 60 -1.332 -6.752 5.627 1.00 0.00 A ATOM 783 C VAL A 61 -2.586 -6.902 1.821 1.00 0.00 A ATOM 784 CA VAL A 61 -2.246 -7.577 3.144 1.00 0.00 A ATOM 785 CB VAL A 61 -2.421 -9.100 2.991 1.00 0.00 A ATOM 786 CG1 VAL A 61 -1.728 -9.593 1.731 1.00 0.00 A ATOM 787 CG2 VAL A 61 -1.891 -9.823 4.220 1.00 0.00 A ATOM 788 HN VAL A 61 -4.037 -6.975 4.098 1.00 0.00 A ATOM 789 HA VAL A 61 -1.211 -7.378 3.383 1.00 0.00 A ATOM 790 HB VAL A 61 -3.476 -9.313 2.901 1.00 0.00 A ATOM 791 HG11 VAL A 61 -2.467 -9.808 0.973 1.00 0.00 A ATOM 792 HG12 VAL A 61 -1.052 -8.832 1.370 1.00 0.00 A ATOM 793 HG13 VAL A 61 -1.171 -10.492 1.955 1.00 0.00 A ATOM 794 HG21 VAL A 61 -1.471 -10.774 3.925 1.00 0.00 A ATOM 795 HG22 VAL A 61 -1.128 -9.221 4.689 1.00 0.00 A ATOM 796 HG23 VAL A 61 -2.699 -9.989 4.918 1.00 0.00 A ATOM 797 N VAL A 61 -3.069 -7.054 4.228 1.00 0.00 A ATOM 798 O VAL A 61 -3.724 -6.962 1.354 1.00 0.00 A ATOM 799 C LYS A 62 -2.596 -6.431 -1.018 1.00 0.00 A ATOM 800 CA LYS A 62 -1.784 -5.572 -0.054 1.00 0.00 A ATOM 801 CB LYS A 62 -0.430 -5.224 -0.678 1.00 0.00 A ATOM 802 CD LYS A 62 1.905 -5.959 -1.237 1.00 0.00 A ATOM 803 CE LYS A 62 3.069 -6.723 -0.624 1.00 0.00 A ATOM 804 CG LYS A 62 0.583 -6.352 -0.600 1.00 0.00 A ATOM 805 HN LYS A 62 -0.706 -6.246 1.639 1.00 0.00 A ATOM 806 HA LYS A 62 -2.326 -4.659 0.141 1.00 0.00 A ATOM 807 HB1 LYS A 62 -0.021 -4.365 -0.167 1.00 0.00 A ATOM 808 HD1 LYS A 62 2.064 -4.900 -1.092 1.00 0.00 A ATOM 809 HE1 LYS A 62 3.238 -6.351 0.376 1.00 0.00 A ATOM 810 HG1 LYS A 62 0.187 -7.216 -1.117 1.00 0.00 A ATOM 811 HZ1 LYS A 62 1.858 -8.358 -0.148 1.00 0.00 A ATOM 812 HZ2 LYS A 62 3.513 -8.654 0.036 1.00 0.00 A ATOM 813 HZ3 LYS A 62 2.831 -8.599 -1.511 1.00 0.00 A ATOM 814 N LYS A 62 -1.592 -6.259 1.218 1.00 0.00 A ATOM 815 NZ LYS A 62 2.798 -8.186 -0.557 1.00 0.00 A ATOM 816 O LYS A 62 -3.499 -5.937 -1.694 1.00 0.00 A ATOM 817 C ASP A 63 -4.441 -8.754 -1.571 1.00 0.00 A ATOM 818 CA ASP A 63 -2.969 -8.645 -1.957 1.00 0.00 A ATOM 819 CB ASP A 63 -2.311 -10.024 -1.907 1.00 0.00 A ATOM 820 CG ASP A 63 -2.191 -10.659 -3.278 1.00 0.00 A ATOM 821 HN ASP A 63 -1.539 -8.050 -0.514 1.00 0.00 A ATOM 822 HA ASP A 63 -2.902 -8.261 -2.964 1.00 0.00 A ATOM 823 HB1 ASP A 63 -2.903 -10.674 -1.279 1.00 0.00 A ATOM 824 N ASP A 63 -2.269 -7.716 -1.078 1.00 0.00 A ATOM 825 O ASP A 63 -5.320 -8.789 -2.432 1.00 0.00 A ATOM 826 OD1 ASP A 63 -2.800 -10.131 -4.233 1.00 0.00 A ATOM 827 OD2 ASP A 63 -1.488 -11.684 -3.397 1.00 0.00 A ATOM 828 C LYS A 64 -6.696 -7.535 0.396 1.00 0.00 A ATOM 829 CA LYS A 64 -6.067 -8.915 0.233 1.00 0.00 A ATOM 830 CB LYS A 64 -6.084 -9.656 1.572 1.00 0.00 A ATOM 831 CD LYS A 64 -5.863 -12.069 0.912 1.00 0.00 A ATOM 832 CE LYS A 64 -4.865 -12.873 0.092 1.00 0.00 A ATOM 833 CG LYS A 64 -5.196 -10.888 1.597 1.00 0.00 A ATOM 834 HN LYS A 64 -3.960 -8.777 0.369 1.00 0.00 A ATOM 835 HA LYS A 64 -6.643 -9.477 -0.486 1.00 0.00 A ATOM 836 HB1 LYS A 64 -7.097 -9.964 1.787 1.00 0.00 A ATOM 837 HD1 LYS A 64 -6.641 -11.702 0.258 1.00 0.00 A ATOM 838 HE1 LYS A 64 -4.321 -13.531 0.754 1.00 0.00 A ATOM 839 HG1 LYS A 64 -4.988 -11.150 2.625 1.00 0.00 A ATOM 840 HZ1 LYS A 64 -5.222 -13.393 -1.900 1.00 0.00 A ATOM 841 HZ2 LYS A 64 -6.570 -13.569 -0.894 1.00 0.00 A ATOM 842 HZ3 LYS A 64 -5.312 -14.696 -0.825 1.00 0.00 A ATOM 843 N LYS A 64 -4.702 -8.810 -0.269 1.00 0.00 A ATOM 844 NZ LYS A 64 -5.539 -13.690 -0.955 1.00 0.00 A ATOM 845 O LYS A 64 -7.868 -7.414 0.751 1.00 0.00 A ATOM 846 C VAL A 65 -6.962 -4.631 -1.076 1.00 0.00 A ATOM 847 CA VAL A 65 -6.389 -5.125 0.248 1.00 0.00 A ATOM 848 CB VAL A 65 -5.264 -4.172 0.695 1.00 0.00 A ATOM 849 CG1 VAL A 65 -5.076 -3.055 -0.320 1.00 0.00 A ATOM 850 CG2 VAL A 65 -5.564 -3.605 2.074 1.00 0.00 A ATOM 851 HN VAL A 65 -4.983 -6.657 -0.146 1.00 0.00 A ATOM 852 HA VAL A 65 -7.168 -5.105 0.996 1.00 0.00 A ATOM 853 HB VAL A 65 -4.345 -4.735 0.752 1.00 0.00 A ATOM 854 HG11 VAL A 65 -4.925 -3.482 -1.301 1.00 0.00 A ATOM 855 HG12 VAL A 65 -5.954 -2.425 -0.331 1.00 0.00 A ATOM 856 HG13 VAL A 65 -4.212 -2.464 -0.049 1.00 0.00 A ATOM 857 HG21 VAL A 65 -5.043 -4.182 2.823 1.00 0.00 A ATOM 858 HG22 VAL A 65 -5.237 -2.577 2.119 1.00 0.00 A ATOM 859 HG23 VAL A 65 -6.628 -3.653 2.260 1.00 0.00 A ATOM 860 N VAL A 65 -5.909 -6.496 0.132 1.00 0.00 A ATOM 861 O VAL A 65 -6.546 -5.070 -2.148 1.00 0.00 A ATOM 862 C PHE A 66 -8.547 -1.634 -2.144 1.00 0.00 A ATOM 863 CA PHE A 66 -8.553 -3.159 -2.185 1.00 0.00 A ATOM 864 CB PHE A 66 -9.989 -3.672 -2.313 1.00 0.00 A ATOM 865 CD1 PHE A 66 -9.709 -6.010 -1.445 1.00 0.00 A ATOM 866 CD2 PHE A 66 -10.537 -5.715 -3.662 1.00 0.00 A ATOM 867 CE1 PHE A 66 -9.793 -7.381 -1.592 1.00 0.00 A ATOM 868 CE2 PHE A 66 -10.623 -7.086 -3.814 1.00 0.00 A ATOM 869 CG PHE A 66 -10.081 -5.162 -2.476 1.00 0.00 A ATOM 870 CZ PHE A 66 -10.249 -7.920 -2.779 1.00 0.00 A ATOM 871 HN PHE A 66 -8.210 -3.403 -0.110 1.00 0.00 A ATOM 872 HA PHE A 66 -7.985 -3.486 -3.043 1.00 0.00 A ATOM 873 HB1 PHE A 66 -10.451 -3.213 -3.173 1.00 0.00 A ATOM 874 HD1 PHE A 66 -9.351 -5.589 -0.516 1.00 0.00 A ATOM 875 HD2 PHE A 66 -10.828 -5.064 -4.473 1.00 0.00 A ATOM 876 HE1 PHE A 66 -9.500 -8.031 -0.781 1.00 0.00 A ATOM 877 HE2 PHE A 66 -10.981 -7.505 -4.744 1.00 0.00 A ATOM 878 HZ PHE A 66 -10.317 -8.991 -2.896 1.00 0.00 A ATOM 879 N PHE A 66 -7.920 -3.714 -0.994 1.00 0.00 A ATOM 880 OT1 PHE A 66 -8.277 -1.004 -3.166 1.00 0.00 A TER ATOM 881 ZN ZN B 201 -3.148 7.516 7.514 1.00 0.00 B TER ATOM 882 ZN ZN C 401 -9.998 -3.290 11.763 1.00 0.00 C END
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