NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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373743 |
1dx8   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.397 -5.291 3.187 1.00 0.00 A ATOM 2 CA MET A 1 -16.428 -4.718 2.149 1.00 0.00 A ATOM 3 CB MET A 1 -16.677 -5.347 0.777 1.00 0.00 A ATOM 4 CE MET A 1 -18.747 -3.609 -1.827 1.00 0.00 A ATOM 5 CG MET A 1 -16.597 -4.267 -0.303 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.876 -4.965 3.515 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.857 -6.083 2.236 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.366 -4.477 1.973 1.00 0.00 A ATOM 9 HA MET A 1 -16.531 -3.647 2.087 1.00 0.00 A ATOM 10 HB2 MET A 1 -15.929 -6.102 0.587 1.00 0.00 A ATOM 11 HB1 MET A 1 -17.657 -5.800 0.762 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.267 -3.613 -0.882 1.00 0.00 A ATOM 13 HE2 MET A 1 -18.316 -2.631 -1.993 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.444 -3.841 -2.620 1.00 0.00 A ATOM 15 HG2 MET A 1 -17.080 -3.367 0.050 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.562 -4.056 -0.527 1.00 0.00 A ATOM 17 N MET A 1 -15.026 -5.089 2.494 1.00 0.00 A ATOM 18 O MET A 1 -17.864 -4.593 4.065 1.00 0.00 A ATOM 19 SD MET A 1 -17.431 -4.850 -1.800 1.00 0.00 A ATOM 20 C GLU A 2 -18.102 -8.528 4.537 1.00 0.00 A ATOM 21 CA GLU A 2 -18.640 -7.171 4.074 1.00 0.00 A ATOM 22 CB GLU A 2 -19.952 -7.348 3.308 1.00 0.00 A ATOM 23 CD GLU A 2 -21.846 -8.811 4.024 1.00 0.00 A ATOM 24 CG GLU A 2 -21.108 -7.499 4.298 1.00 0.00 A ATOM 25 HN GLU A 2 -17.314 -7.101 2.377 1.00 0.00 A ATOM 26 HA GLU A 2 -18.790 -6.515 4.917 1.00 0.00 A ATOM 27 HB2 GLU A 2 -20.122 -6.482 2.684 1.00 0.00 A ATOM 28 HB1 GLU A 2 -19.890 -8.230 2.688 1.00 0.00 A ATOM 29 HG2 GLU A 2 -20.720 -7.508 5.306 1.00 0.00 A ATOM 30 HG1 GLU A 2 -21.791 -6.671 4.183 1.00 0.00 A ATOM 31 N GLU A 2 -17.702 -6.556 3.093 1.00 0.00 A ATOM 32 O GLU A 2 -18.184 -9.512 3.829 1.00 0.00 A ATOM 33 OE1 GLU A 2 -21.360 -9.843 4.458 1.00 0.00 A ATOM 34 OE2 GLU A 2 -22.883 -8.762 3.384 1.00 0.00 A ATOM 35 C ILE A 3 -17.366 -10.085 7.690 1.00 0.00 A ATOM 36 CA ILE A 3 -17.004 -9.887 6.216 1.00 0.00 A ATOM 37 CB ILE A 3 -15.488 -9.778 6.045 1.00 0.00 A ATOM 38 CD1 ILE A 3 -13.647 -9.171 4.467 1.00 0.00 A ATOM 39 CG1 ILE A 3 -15.157 -9.370 4.607 1.00 0.00 A ATOM 40 CG2 ILE A 3 -14.842 -11.130 6.348 1.00 0.00 A ATOM 41 HN ILE A 3 -17.489 -7.786 6.275 1.00 0.00 A ATOM 42 HA ILE A 3 -17.382 -10.705 5.623 1.00 0.00 A ATOM 43 HB ILE A 3 -15.105 -9.037 6.728 1.00 0.00 A ATOM 44 HD11 ILE A 3 -13.319 -8.407 5.155 1.00 0.00 A ATOM 45 HD12 ILE A 3 -13.139 -10.098 4.690 1.00 0.00 A ATOM 46 HD13 ILE A 3 -13.416 -8.869 3.456 1.00 0.00 A ATOM 47 HG12 ILE A 3 -15.483 -10.145 3.929 1.00 0.00 A ATOM 48 HG11 ILE A 3 -15.665 -8.447 4.369 1.00 0.00 A ATOM 49 HG21 ILE A 3 -15.474 -11.922 5.975 1.00 0.00 A ATOM 50 HG22 ILE A 3 -13.878 -11.180 5.865 1.00 0.00 A ATOM 51 HG23 ILE A 3 -14.718 -11.239 7.415 1.00 0.00 A ATOM 52 N ILE A 3 -17.549 -8.590 5.718 1.00 0.00 A ATOM 53 O ILE A 3 -17.792 -9.168 8.364 1.00 0.00 A ATOM 54 C ASP A 4 -17.399 -13.055 9.957 1.00 0.00 A ATOM 55 CA ASP A 4 -17.535 -11.559 9.637 1.00 0.00 A ATOM 56 CB ASP A 4 -18.994 -11.119 9.823 1.00 0.00 A ATOM 57 CG ASP A 4 -19.092 -10.177 11.024 1.00 0.00 A ATOM 58 HN ASP A 4 -16.850 -11.998 7.630 1.00 0.00 A ATOM 59 HA ASP A 4 -16.898 -10.986 10.286 1.00 0.00 A ATOM 60 HB2 ASP A 4 -19.336 -10.607 8.938 1.00 0.00 A ATOM 61 HB1 ASP A 4 -19.612 -11.988 9.997 1.00 0.00 A ATOM 62 N ASP A 4 -17.200 -11.282 8.197 1.00 0.00 A ATOM 63 O ASP A 4 -17.193 -13.434 11.092 1.00 0.00 A ATOM 64 OD1 ASP A 4 -18.531 -9.096 10.950 1.00 0.00 A ATOM 65 OD2 ASP A 4 -19.727 -10.551 11.997 1.00 0.00 A ATOM 66 C GLU A 5 -15.972 -15.753 9.594 1.00 0.00 A ATOM 67 CA GLU A 5 -17.413 -15.373 9.237 1.00 0.00 A ATOM 68 CB GLU A 5 -17.833 -16.038 7.925 1.00 0.00 A ATOM 69 CD GLU A 5 -20.233 -16.672 7.638 1.00 0.00 A ATOM 70 CG GLU A 5 -18.885 -17.112 8.212 1.00 0.00 A ATOM 71 HN GLU A 5 -17.698 -13.586 8.070 1.00 0.00 A ATOM 72 HA GLU A 5 -18.086 -15.664 10.027 1.00 0.00 A ATOM 73 HB2 GLU A 5 -18.250 -15.294 7.262 1.00 0.00 A ATOM 74 HB1 GLU A 5 -16.972 -16.493 7.460 1.00 0.00 A ATOM 75 HG2 GLU A 5 -18.584 -18.042 7.753 1.00 0.00 A ATOM 76 HG1 GLU A 5 -18.975 -17.250 9.280 1.00 0.00 A ATOM 77 N GLU A 5 -17.524 -13.906 8.975 1.00 0.00 A ATOM 78 O GLU A 5 -15.337 -16.531 8.910 1.00 0.00 A ATOM 79 OE1 GLU A 5 -20.230 -16.000 6.620 1.00 0.00 A ATOM 80 OE2 GLU A 5 -21.245 -17.016 8.226 1.00 0.00 A ATOM 81 C GLY A 6 -13.108 -15.413 9.880 1.00 0.00 A ATOM 82 CA GLY A 6 -14.055 -15.540 11.076 1.00 0.00 A ATOM 83 HN GLY A 6 -15.984 -14.590 11.203 1.00 0.00 A ATOM 84 HA2 GLY A 6 -14.016 -16.549 11.457 1.00 0.00 A ATOM 85 HA1 GLY A 6 -13.742 -14.857 11.850 1.00 0.00 A ATOM 86 N GLY A 6 -15.453 -15.212 10.665 1.00 0.00 A ATOM 87 O GLY A 6 -12.068 -16.038 9.836 1.00 0.00 A ATOM 88 C LYS A 7 -11.365 -13.562 8.106 1.00 0.00 A ATOM 89 CA LYS A 7 -12.554 -14.449 7.732 1.00 0.00 A ATOM 90 CB LYS A 7 -13.408 -13.771 6.662 1.00 0.00 A ATOM 91 CD LYS A 7 -14.618 -15.493 5.317 1.00 0.00 A ATOM 92 CE LYS A 7 -15.826 -14.655 4.894 1.00 0.00 A ATOM 93 CG LYS A 7 -13.376 -14.602 5.378 1.00 0.00 A ATOM 94 HN LYS A 7 -14.296 -14.109 8.960 1.00 0.00 A ATOM 95 HA LYS A 7 -12.214 -15.411 7.381 1.00 0.00 A ATOM 96 HB2 LYS A 7 -14.426 -13.687 7.013 1.00 0.00 A ATOM 97 HB1 LYS A 7 -13.014 -12.787 6.462 1.00 0.00 A ATOM 98 HD2 LYS A 7 -14.459 -16.283 4.598 1.00 0.00 A ATOM 99 HD1 LYS A 7 -14.801 -15.923 6.290 1.00 0.00 A ATOM 100 HE2 LYS A 7 -16.398 -14.357 5.760 1.00 0.00 A ATOM 101 HE1 LYS A 7 -15.505 -13.786 4.338 1.00 0.00 A ATOM 102 HG2 LYS A 7 -13.363 -13.943 4.523 1.00 0.00 A ATOM 103 HG1 LYS A 7 -12.489 -15.219 5.371 1.00 0.00 A ATOM 104 HZ1 LYS A 7 -16.861 -16.428 4.547 1.00 0.00 A ATOM 105 HZ2 LYS A 7 -17.511 -15.080 3.748 1.00 0.00 A ATOM 106 HZ3 LYS A 7 -16.083 -15.799 3.174 1.00 0.00 A ATOM 107 N LYS A 7 -13.453 -14.609 8.911 1.00 0.00 A ATOM 108 NZ LYS A 7 -16.631 -15.558 4.025 1.00 0.00 A ATOM 109 O LYS A 7 -11.525 -12.407 8.446 1.00 0.00 A ATOM 110 C TYR A 8 -8.289 -12.772 7.142 1.00 0.00 A ATOM 111 CA TYR A 8 -8.982 -13.269 8.412 1.00 0.00 A ATOM 112 CB TYR A 8 -8.064 -14.214 9.189 1.00 0.00 A ATOM 113 CD1 TYR A 8 -9.818 -14.432 10.995 1.00 0.00 A ATOM 114 CD2 TYR A 8 -7.504 -14.119 11.648 1.00 0.00 A ATOM 115 CE1 TYR A 8 -10.194 -14.480 12.342 1.00 0.00 A ATOM 116 CE2 TYR A 8 -7.879 -14.165 12.997 1.00 0.00 A ATOM 117 CG TYR A 8 -8.473 -14.252 10.646 1.00 0.00 A ATOM 118 CZ TYR A 8 -9.223 -14.348 13.345 1.00 0.00 A ATOM 119 HN TYR A 8 -10.063 -15.026 7.779 1.00 0.00 A ATOM 120 HA TYR A 8 -9.271 -12.437 9.035 1.00 0.00 A ATOM 121 HB2 TYR A 8 -8.136 -15.207 8.771 1.00 0.00 A ATOM 122 HB1 TYR A 8 -7.044 -13.866 9.113 1.00 0.00 A ATOM 123 HD1 TYR A 8 -10.566 -14.533 10.226 1.00 0.00 A ATOM 124 HD2 TYR A 8 -6.466 -13.976 11.381 1.00 0.00 A ATOM 125 HE1 TYR A 8 -11.235 -14.617 12.608 1.00 0.00 A ATOM 126 HE2 TYR A 8 -7.132 -14.062 13.769 1.00 0.00 A ATOM 127 HH TYR A 8 -10.547 -14.425 14.726 1.00 0.00 A ATOM 128 N TYR A 8 -10.174 -14.090 8.052 1.00 0.00 A ATOM 129 O TYR A 8 -8.282 -13.439 6.128 1.00 0.00 A ATOM 130 OH TYR A 8 -9.589 -14.396 14.678 1.00 0.00 A ATOM 131 C GLU A 9 -5.525 -10.880 6.263 1.00 0.00 A ATOM 132 CA GLU A 9 -7.018 -11.068 5.980 1.00 0.00 A ATOM 133 CB GLU A 9 -7.687 -9.720 5.709 1.00 0.00 A ATOM 134 CD GLU A 9 -7.417 -7.667 4.312 1.00 0.00 A ATOM 135 CG GLU A 9 -7.230 -9.185 4.350 1.00 0.00 A ATOM 136 HN GLU A 9 -7.726 -11.080 8.015 1.00 0.00 A ATOM 137 HA GLU A 9 -7.163 -11.728 5.139 1.00 0.00 A ATOM 138 HB2 GLU A 9 -8.760 -9.846 5.703 1.00 0.00 A ATOM 139 HB1 GLU A 9 -7.411 -9.019 6.483 1.00 0.00 A ATOM 140 HG2 GLU A 9 -6.188 -9.423 4.201 1.00 0.00 A ATOM 141 HG1 GLU A 9 -7.820 -9.640 3.567 1.00 0.00 A ATOM 142 N GLU A 9 -7.708 -11.605 7.188 1.00 0.00 A ATOM 143 O GLU A 9 -5.141 -10.257 7.233 1.00 0.00 A ATOM 144 OE1 GLU A 9 -8.500 -7.215 4.644 1.00 0.00 A ATOM 145 OE2 GLU A 9 -6.473 -6.982 3.951 1.00 0.00 A ATOM 146 C CYS A 10 -2.791 -9.816 5.404 1.00 0.00 A ATOM 147 CA CYS A 10 -3.214 -11.263 5.643 1.00 0.00 A ATOM 148 CB CYS A 10 -2.559 -12.161 4.596 1.00 0.00 A ATOM 149 HN CYS A 10 -5.011 -11.911 4.646 1.00 0.00 A ATOM 150 HA CYS A 10 -2.939 -11.585 6.634 1.00 0.00 A ATOM 151 HB2 CYS A 10 -3.131 -13.066 4.484 1.00 0.00 A ATOM 152 HB1 CYS A 10 -2.530 -11.640 3.659 1.00 0.00 A ATOM 153 N CYS A 10 -4.681 -11.413 5.423 1.00 0.00 A ATOM 154 O CYS A 10 -2.805 -9.336 4.288 1.00 0.00 A ATOM 155 SG CYS A 10 -0.866 -12.564 5.090 1.00 0.00 A ATOM 156 C GLU A 11 -0.632 -7.702 5.436 1.00 0.00 A ATOM 157 CA GLU A 11 -1.944 -7.717 6.230 1.00 0.00 A ATOM 158 CB GLU A 11 -1.718 -7.170 7.637 1.00 0.00 A ATOM 159 CD GLU A 11 -1.970 -4.693 7.437 1.00 0.00 A ATOM 160 CG GLU A 11 -2.655 -5.987 7.883 1.00 0.00 A ATOM 161 HN GLU A 11 -2.366 -9.529 7.323 1.00 0.00 A ATOM 162 HA GLU A 11 -2.704 -7.142 5.724 1.00 0.00 A ATOM 163 HB2 GLU A 11 -1.919 -7.947 8.359 1.00 0.00 A ATOM 164 HB1 GLU A 11 -0.693 -6.845 7.735 1.00 0.00 A ATOM 165 HG2 GLU A 11 -3.565 -6.126 7.318 1.00 0.00 A ATOM 166 HG1 GLU A 11 -2.890 -5.926 8.935 1.00 0.00 A ATOM 167 N GLU A 11 -2.391 -9.123 6.429 1.00 0.00 A ATOM 168 O GLU A 11 -0.177 -6.669 4.986 1.00 0.00 A ATOM 169 OE1 GLU A 11 -1.145 -4.761 6.540 1.00 0.00 A ATOM 170 OE2 GLU A 11 -2.283 -3.657 7.999 1.00 0.00 A ATOM 171 C ALA A 12 1.055 -9.020 3.017 1.00 0.00 A ATOM 172 CA ALA A 12 1.276 -8.903 4.532 1.00 0.00 A ATOM 173 CB ALA A 12 1.974 -10.156 5.062 1.00 0.00 A ATOM 174 HN ALA A 12 -0.388 -9.663 5.658 1.00 0.00 A ATOM 175 HA ALA A 12 1.874 -8.036 4.755 1.00 0.00 A ATOM 176 HB1 ALA A 12 2.018 -10.115 6.140 1.00 0.00 A ATOM 177 HB2 ALA A 12 1.421 -11.032 4.757 1.00 0.00 A ATOM 178 HB3 ALA A 12 2.976 -10.206 4.662 1.00 0.00 A ATOM 179 N ALA A 12 -0.013 -8.845 5.275 1.00 0.00 A ATOM 180 O ALA A 12 1.779 -8.427 2.242 1.00 0.00 A ATOM 181 C CYS A 13 -1.550 -9.583 0.684 1.00 0.00 A ATOM 182 CA CYS A 13 -0.109 -9.923 1.100 1.00 0.00 A ATOM 183 CB CYS A 13 0.265 -11.385 0.783 1.00 0.00 A ATOM 184 HN CYS A 13 -0.487 -10.280 3.200 1.00 0.00 A ATOM 185 HA CYS A 13 0.573 -9.266 0.587 1.00 0.00 A ATOM 186 HB2 CYS A 13 0.456 -11.479 -0.276 1.00 0.00 A ATOM 187 HB1 CYS A 13 1.160 -11.643 1.328 1.00 0.00 A ATOM 188 N CYS A 13 0.088 -9.788 2.575 1.00 0.00 A ATOM 189 O CYS A 13 -1.784 -9.062 -0.388 1.00 0.00 A ATOM 190 SG CYS A 13 -1.067 -12.526 1.251 1.00 0.00 A ATOM 191 C GLY A 14 -4.716 -10.846 0.953 1.00 0.00 A ATOM 192 CA GLY A 14 -3.925 -9.549 1.148 1.00 0.00 A ATOM 193 HN GLY A 14 -2.309 -10.285 2.376 1.00 0.00 A ATOM 194 HA2 GLY A 14 -3.938 -8.980 0.230 1.00 0.00 A ATOM 195 HA1 GLY A 14 -4.379 -8.967 1.937 1.00 0.00 A ATOM 196 N GLY A 14 -2.513 -9.867 1.514 1.00 0.00 A ATOM 197 O GLY A 14 -5.740 -10.870 0.300 1.00 0.00 A ATOM 198 C TYR A 15 -6.097 -13.292 2.413 1.00 0.00 A ATOM 199 CA TYR A 15 -4.972 -13.218 1.380 1.00 0.00 A ATOM 200 CB TYR A 15 -3.911 -14.287 1.652 1.00 0.00 A ATOM 201 CD1 TYR A 15 -5.062 -16.166 2.874 1.00 0.00 A ATOM 202 CD2 TYR A 15 -4.640 -16.408 0.499 1.00 0.00 A ATOM 203 CE1 TYR A 15 -5.656 -17.433 2.898 1.00 0.00 A ATOM 204 CE2 TYR A 15 -5.234 -17.675 0.522 1.00 0.00 A ATOM 205 CG TYR A 15 -4.554 -15.654 1.675 1.00 0.00 A ATOM 206 CZ TYR A 15 -5.742 -18.188 1.722 1.00 0.00 A ATOM 207 HN TYR A 15 -3.430 -11.879 2.045 1.00 0.00 A ATOM 208 HA TYR A 15 -5.364 -13.329 0.381 1.00 0.00 A ATOM 209 HB2 TYR A 15 -3.163 -14.256 0.875 1.00 0.00 A ATOM 210 HB1 TYR A 15 -3.446 -14.095 2.607 1.00 0.00 A ATOM 211 HD1 TYR A 15 -4.995 -15.584 3.781 1.00 0.00 A ATOM 212 HD2 TYR A 15 -4.248 -16.012 -0.426 1.00 0.00 A ATOM 213 HE1 TYR A 15 -6.048 -17.828 3.824 1.00 0.00 A ATOM 214 HE2 TYR A 15 -5.300 -18.257 -0.385 1.00 0.00 A ATOM 215 HH TYR A 15 -6.617 -19.648 0.854 1.00 0.00 A ATOM 216 N TYR A 15 -4.251 -11.923 1.520 1.00 0.00 A ATOM 217 O TYR A 15 -6.056 -12.637 3.435 1.00 0.00 A ATOM 218 OH TYR A 15 -6.328 -19.439 1.745 1.00 0.00 A ATOM 219 C ILE A 16 -8.380 -15.629 3.611 1.00 0.00 A ATOM 220 CA ILE A 16 -8.226 -14.182 3.129 1.00 0.00 A ATOM 221 CB ILE A 16 -9.468 -13.721 2.352 1.00 0.00 A ATOM 222 CD1 ILE A 16 -8.380 -11.868 1.070 1.00 0.00 A ATOM 223 CG1 ILE A 16 -9.409 -12.205 2.151 1.00 0.00 A ATOM 224 CG2 ILE A 16 -10.739 -14.072 3.133 1.00 0.00 A ATOM 225 HN ILE A 16 -7.120 -14.599 1.326 1.00 0.00 A ATOM 226 HA ILE A 16 -8.054 -13.525 3.966 1.00 0.00 A ATOM 227 HB ILE A 16 -9.491 -14.210 1.389 1.00 0.00 A ATOM 228 HD11 ILE A 16 -8.112 -12.767 0.535 1.00 0.00 A ATOM 229 HD12 ILE A 16 -8.802 -11.151 0.382 1.00 0.00 A ATOM 230 HD13 ILE A 16 -7.498 -11.447 1.532 1.00 0.00 A ATOM 231 HG12 ILE A 16 -10.381 -11.845 1.846 1.00 0.00 A ATOM 232 HG11 ILE A 16 -9.125 -11.730 3.078 1.00 0.00 A ATOM 233 HG21 ILE A 16 -10.655 -13.698 4.143 1.00 0.00 A ATOM 234 HG22 ILE A 16 -11.594 -13.620 2.653 1.00 0.00 A ATOM 235 HG23 ILE A 16 -10.864 -15.145 3.156 1.00 0.00 A ATOM 236 N ILE A 16 -7.102 -14.079 2.156 1.00 0.00 A ATOM 237 O ILE A 16 -8.803 -16.497 2.874 1.00 0.00 A ATOM 238 C TYR A 17 -9.671 -17.570 5.654 1.00 0.00 A ATOM 239 CA TYR A 17 -8.194 -17.273 5.378 1.00 0.00 A ATOM 240 CB TYR A 17 -7.382 -17.289 6.680 1.00 0.00 A ATOM 241 CD1 TYR A 17 -7.093 -19.772 7.035 1.00 0.00 A ATOM 242 CD2 TYR A 17 -8.512 -18.535 8.562 1.00 0.00 A ATOM 243 CE1 TYR A 17 -7.365 -20.952 7.738 1.00 0.00 A ATOM 244 CE2 TYR A 17 -8.783 -19.714 9.266 1.00 0.00 A ATOM 245 CG TYR A 17 -7.666 -18.564 7.446 1.00 0.00 A ATOM 246 CZ TYR A 17 -8.210 -20.922 8.854 1.00 0.00 A ATOM 247 HN TYR A 17 -7.722 -15.172 5.428 1.00 0.00 A ATOM 248 HA TYR A 17 -7.789 -17.989 4.681 1.00 0.00 A ATOM 249 HB2 TYR A 17 -6.329 -17.237 6.447 1.00 0.00 A ATOM 250 HB1 TYR A 17 -7.658 -16.438 7.285 1.00 0.00 A ATOM 251 HD1 TYR A 17 -6.440 -19.795 6.174 1.00 0.00 A ATOM 252 HD2 TYR A 17 -8.954 -17.602 8.884 1.00 0.00 A ATOM 253 HE1 TYR A 17 -6.924 -21.884 7.422 1.00 0.00 A ATOM 254 HE2 TYR A 17 -9.435 -19.692 10.126 1.00 0.00 A ATOM 255 HH TYR A 17 -9.406 -22.299 9.418 1.00 0.00 A ATOM 256 N TYR A 17 -8.052 -15.889 4.847 1.00 0.00 A ATOM 257 O TYR A 17 -10.342 -16.839 6.356 1.00 0.00 A ATOM 258 OH TYR A 17 -8.479 -22.085 9.546 1.00 0.00 A ATOM 259 C GLU A 18 -11.694 -20.117 6.390 1.00 0.00 A ATOM 260 CA GLU A 18 -11.604 -18.992 5.350 1.00 0.00 A ATOM 261 CB GLU A 18 -12.123 -19.471 3.993 1.00 0.00 A ATOM 262 CD GLU A 18 -13.398 -18.709 1.984 1.00 0.00 A ATOM 263 CG GLU A 18 -12.496 -18.260 3.136 1.00 0.00 A ATOM 264 HN GLU A 18 -9.616 -19.220 4.555 1.00 0.00 A ATOM 265 HA GLU A 18 -12.157 -18.125 5.671 1.00 0.00 A ATOM 266 HB2 GLU A 18 -11.354 -20.042 3.495 1.00 0.00 A ATOM 267 HB1 GLU A 18 -12.994 -20.091 4.140 1.00 0.00 A ATOM 268 HG2 GLU A 18 -13.020 -17.537 3.743 1.00 0.00 A ATOM 269 HG1 GLU A 18 -11.598 -17.811 2.737 1.00 0.00 A ATOM 270 N GLU A 18 -10.177 -18.642 5.113 1.00 0.00 A ATOM 271 O GLU A 18 -11.304 -21.235 6.117 1.00 0.00 A ATOM 272 OE1 GLU A 18 -14.167 -19.634 2.186 1.00 0.00 A ATOM 273 OE2 GLU A 18 -13.304 -18.119 0.921 1.00 0.00 A ATOM 274 C PRO A 19 -13.384 -21.853 8.270 1.00 0.00 A ATOM 275 CA PRO A 19 -12.329 -20.808 8.629 1.00 0.00 A ATOM 276 CB PRO A 19 -12.739 -19.990 9.852 1.00 0.00 A ATOM 277 CD PRO A 19 -12.705 -18.474 7.979 1.00 0.00 A ATOM 278 CG PRO A 19 -13.363 -18.744 9.308 1.00 0.00 A ATOM 279 HA PRO A 19 -11.381 -21.282 8.810 1.00 0.00 A ATOM 280 HB2 PRO A 19 -13.454 -20.539 10.447 1.00 0.00 A ATOM 281 HB1 PRO A 19 -11.875 -19.746 10.440 1.00 0.00 A ATOM 282 HD2 PRO A 19 -13.426 -18.097 7.269 1.00 0.00 A ATOM 283 HD1 PRO A 19 -11.888 -17.777 8.096 1.00 0.00 A ATOM 284 HG2 PRO A 19 -14.424 -18.879 9.178 1.00 0.00 A ATOM 285 HG1 PRO A 19 -13.179 -17.918 9.982 1.00 0.00 A ATOM 286 N PRO A 19 -12.202 -19.792 7.555 1.00 0.00 A ATOM 287 O PRO A 19 -13.074 -22.995 7.994 1.00 0.00 A ATOM 288 C GLU A 20 -15.370 -23.208 6.653 1.00 0.00 A ATOM 289 CA GLU A 20 -15.717 -22.429 7.929 1.00 0.00 A ATOM 290 CB GLU A 20 -16.949 -21.553 7.703 1.00 0.00 A ATOM 291 CD GLU A 20 -19.327 -21.543 6.937 1.00 0.00 A ATOM 292 CG GLU A 20 -18.134 -22.432 7.297 1.00 0.00 A ATOM 293 HN GLU A 20 -14.840 -20.546 8.500 1.00 0.00 A ATOM 294 HA GLU A 20 -15.893 -23.107 8.748 1.00 0.00 A ATOM 295 HB2 GLU A 20 -17.188 -21.026 8.616 1.00 0.00 A ATOM 296 HB1 GLU A 20 -16.745 -20.840 6.919 1.00 0.00 A ATOM 297 HG2 GLU A 20 -17.861 -23.031 6.441 1.00 0.00 A ATOM 298 HG1 GLU A 20 -18.402 -23.078 8.119 1.00 0.00 A ATOM 299 N GLU A 20 -14.625 -21.469 8.271 1.00 0.00 A ATOM 300 O GLU A 20 -15.826 -24.314 6.446 1.00 0.00 A ATOM 301 OE1 GLU A 20 -19.104 -20.387 6.618 1.00 0.00 A ATOM 302 OE2 GLU A 20 -20.442 -22.034 6.987 1.00 0.00 A ATOM 303 C LYS A 21 -12.877 -24.116 4.743 1.00 0.00 A ATOM 304 CA LYS A 21 -14.184 -23.346 4.543 1.00 0.00 A ATOM 305 CB LYS A 21 -14.005 -22.242 3.500 1.00 0.00 A ATOM 306 CD LYS A 21 -16.117 -22.317 2.167 1.00 0.00 A ATOM 307 CE LYS A 21 -16.362 -21.200 1.150 1.00 0.00 A ATOM 308 CG LYS A 21 -14.631 -22.683 2.175 1.00 0.00 A ATOM 309 HN LYS A 21 -14.203 -21.746 5.986 1.00 0.00 A ATOM 310 HA LYS A 21 -14.968 -24.017 4.241 1.00 0.00 A ATOM 311 HB2 LYS A 21 -14.490 -21.340 3.845 1.00 0.00 A ATOM 312 HB1 LYS A 21 -12.952 -22.051 3.355 1.00 0.00 A ATOM 313 HD2 LYS A 21 -16.700 -23.185 1.897 1.00 0.00 A ATOM 314 HD1 LYS A 21 -16.410 -21.979 3.150 1.00 0.00 A ATOM 315 HE2 LYS A 21 -16.499 -20.255 1.655 1.00 0.00 A ATOM 316 HE1 LYS A 21 -15.539 -21.140 0.453 1.00 0.00 A ATOM 317 HG2 LYS A 21 -14.133 -22.183 1.358 1.00 0.00 A ATOM 318 HG1 LYS A 21 -14.523 -23.751 2.064 1.00 0.00 A ATOM 319 HZ1 LYS A 21 -18.290 -21.990 1.125 1.00 0.00 A ATOM 320 HZ2 LYS A 21 -18.032 -20.761 -0.015 1.00 0.00 A ATOM 321 HZ3 LYS A 21 -17.391 -22.311 -0.280 1.00 0.00 A ATOM 322 N LYS A 21 -14.562 -22.638 5.800 1.00 0.00 A ATOM 323 NZ LYS A 21 -17.613 -21.595 0.442 1.00 0.00 A ATOM 324 O LYS A 21 -12.679 -25.178 4.185 1.00 0.00 A ATOM 325 C GLY A 22 -9.666 -23.878 4.743 1.00 0.00 A ATOM 326 CA GLY A 22 -10.701 -24.302 5.784 1.00 0.00 A ATOM 327 HN GLY A 22 -12.170 -22.741 5.986 1.00 0.00 A ATOM 328 HA2 GLY A 22 -10.860 -25.366 5.713 1.00 0.00 A ATOM 329 HA1 GLY A 22 -10.338 -24.058 6.771 1.00 0.00 A ATOM 330 N GLY A 22 -11.988 -23.595 5.541 1.00 0.00 A ATOM 331 O GLY A 22 -9.998 -23.431 3.663 1.00 0.00 A ATOM 332 C ASP A 23 -7.070 -24.802 3.141 1.00 0.00 A ATOM 333 CA ASP A 23 -7.340 -23.645 4.101 1.00 0.00 A ATOM 334 CB ASP A 23 -6.110 -23.366 4.962 1.00 0.00 A ATOM 335 CG ASP A 23 -5.235 -22.317 4.273 1.00 0.00 A ATOM 336 HN ASP A 23 -8.173 -24.396 5.933 1.00 0.00 A ATOM 337 HA ASP A 23 -7.619 -22.758 3.555 1.00 0.00 A ATOM 338 HB2 ASP A 23 -6.423 -22.998 5.926 1.00 0.00 A ATOM 339 HB1 ASP A 23 -5.547 -24.278 5.090 1.00 0.00 A ATOM 340 N ASP A 23 -8.411 -24.025 5.062 1.00 0.00 A ATOM 341 O ASP A 23 -5.981 -25.340 3.092 1.00 0.00 A ATOM 342 OD1 ASP A 23 -5.350 -22.177 3.067 1.00 0.00 A ATOM 343 OD2 ASP A 23 -4.465 -21.670 4.964 1.00 0.00 A ATOM 344 C LYS A 24 -6.569 -26.150 0.629 1.00 0.00 A ATOM 345 CA LYS A 24 -7.871 -26.321 1.420 1.00 0.00 A ATOM 346 CB LYS A 24 -9.077 -26.242 0.486 1.00 0.00 A ATOM 347 CD LYS A 24 -10.424 -27.710 -1.020 1.00 0.00 A ATOM 348 CE LYS A 24 -11.885 -27.307 -0.806 1.00 0.00 A ATOM 349 CG LYS A 24 -9.678 -27.638 0.313 1.00 0.00 A ATOM 350 HN LYS A 24 -8.925 -24.744 2.450 1.00 0.00 A ATOM 351 HA LYS A 24 -7.872 -27.264 1.942 1.00 0.00 A ATOM 352 HB2 LYS A 24 -9.819 -25.581 0.910 1.00 0.00 A ATOM 353 HB1 LYS A 24 -8.764 -25.863 -0.476 1.00 0.00 A ATOM 354 HD2 LYS A 24 -9.964 -27.035 -1.727 1.00 0.00 A ATOM 355 HD1 LYS A 24 -10.381 -28.718 -1.403 1.00 0.00 A ATOM 356 HE2 LYS A 24 -12.170 -27.461 0.224 1.00 0.00 A ATOM 357 HE1 LYS A 24 -12.036 -26.276 -1.090 1.00 0.00 A ATOM 358 HG2 LYS A 24 -8.886 -28.373 0.322 1.00 0.00 A ATOM 359 HG1 LYS A 24 -10.364 -27.838 1.122 1.00 0.00 A ATOM 360 HZ1 LYS A 24 -12.310 -28.119 -2.675 1.00 0.00 A ATOM 361 HZ2 LYS A 24 -12.551 -29.193 -1.382 1.00 0.00 A ATOM 362 HZ3 LYS A 24 -13.668 -27.950 -1.667 1.00 0.00 A ATOM 363 N LYS A 24 -8.056 -25.192 2.383 1.00 0.00 A ATOM 364 NZ LYS A 24 -12.662 -28.210 -1.700 1.00 0.00 A ATOM 365 O LYS A 24 -5.977 -27.109 0.174 1.00 0.00 A ATOM 366 C PHE A 25 -3.646 -24.964 0.613 1.00 0.00 A ATOM 367 CA PHE A 25 -4.856 -24.706 -0.291 1.00 0.00 A ATOM 368 CB PHE A 25 -4.908 -23.237 -0.714 1.00 0.00 A ATOM 369 CD1 PHE A 25 -6.323 -23.698 -2.748 1.00 0.00 A ATOM 370 CD2 PHE A 25 -4.220 -22.524 -3.032 1.00 0.00 A ATOM 371 CE1 PHE A 25 -6.553 -23.619 -4.126 1.00 0.00 A ATOM 372 CE2 PHE A 25 -4.450 -22.445 -4.410 1.00 0.00 A ATOM 373 CG PHE A 25 -5.156 -23.151 -2.200 1.00 0.00 A ATOM 374 CZ PHE A 25 -5.617 -22.992 -4.958 1.00 0.00 A ATOM 375 HN PHE A 25 -6.611 -24.177 0.842 1.00 0.00 A ATOM 376 HA PHE A 25 -4.818 -25.339 -1.163 1.00 0.00 A ATOM 377 HB2 PHE A 25 -5.707 -22.738 -0.186 1.00 0.00 A ATOM 378 HB1 PHE A 25 -3.968 -22.761 -0.478 1.00 0.00 A ATOM 379 HD1 PHE A 25 -7.045 -24.182 -2.106 1.00 0.00 A ATOM 380 HD2 PHE A 25 -3.320 -22.102 -2.610 1.00 0.00 A ATOM 381 HE1 PHE A 25 -7.453 -24.041 -4.549 1.00 0.00 A ATOM 382 HE2 PHE A 25 -3.728 -21.962 -5.052 1.00 0.00 A ATOM 383 HZ PHE A 25 -5.794 -22.931 -6.021 1.00 0.00 A ATOM 384 N PHE A 25 -6.119 -24.936 0.465 1.00 0.00 A ATOM 385 O PHE A 25 -2.571 -25.288 0.149 1.00 0.00 A ATOM 386 C ALA A 26 -2.753 -26.486 3.410 1.00 0.00 A ATOM 387 CA ALA A 26 -2.672 -25.070 2.832 1.00 0.00 A ATOM 388 CB ALA A 26 -2.829 -24.027 3.941 1.00 0.00 A ATOM 389 HN ALA A 26 -4.690 -24.569 2.257 1.00 0.00 A ATOM 390 HA ALA A 26 -1.735 -24.925 2.321 1.00 0.00 A ATOM 391 HB1 ALA A 26 -1.944 -24.024 4.561 1.00 0.00 A ATOM 392 HB2 ALA A 26 -2.964 -23.051 3.500 1.00 0.00 A ATOM 393 HB3 ALA A 26 -3.689 -24.271 4.545 1.00 0.00 A ATOM 394 N ALA A 26 -3.814 -24.828 1.902 1.00 0.00 A ATOM 395 O ALA A 26 -1.749 -27.101 3.710 1.00 0.00 A ATOM 396 C GLY A 27 -5.050 -28.400 5.299 1.00 0.00 A ATOM 397 CA GLY A 27 -4.077 -28.390 4.112 1.00 0.00 A ATOM 398 HN GLY A 27 -4.735 -26.501 3.307 1.00 0.00 A ATOM 399 HA2 GLY A 27 -3.110 -28.741 4.441 1.00 0.00 A ATOM 400 HA1 GLY A 27 -4.450 -29.046 3.340 1.00 0.00 A ATOM 401 N GLY A 27 -3.938 -27.011 3.561 1.00 0.00 A ATOM 402 O GLY A 27 -5.243 -29.416 5.937 1.00 0.00 A ATOM 403 C ILE A 28 -8.065 -27.406 6.247 1.00 0.00 A ATOM 404 CA ILE A 28 -6.619 -27.265 6.755 1.00 0.00 A ATOM 405 CB ILE A 28 -6.407 -25.900 7.415 1.00 0.00 A ATOM 406 CD1 ILE A 28 -4.286 -24.578 7.465 1.00 0.00 A ATOM 407 CG1 ILE A 28 -4.993 -25.827 7.995 1.00 0.00 A ATOM 408 CG2 ILE A 28 -7.426 -25.709 8.541 1.00 0.00 A ATOM 409 HN ILE A 28 -5.506 -26.474 5.087 1.00 0.00 A ATOM 410 HA ILE A 28 -6.381 -28.050 7.453 1.00 0.00 A ATOM 411 HB ILE A 28 -6.534 -25.121 6.678 1.00 0.00 A ATOM 412 HD11 ILE A 28 -5.022 -23.866 7.123 1.00 0.00 A ATOM 413 HD12 ILE A 28 -3.697 -24.135 8.255 1.00 0.00 A ATOM 414 HD13 ILE A 28 -3.641 -24.851 6.643 1.00 0.00 A ATOM 415 HG12 ILE A 28 -5.048 -25.779 9.073 1.00 0.00 A ATOM 416 HG11 ILE A 28 -4.438 -26.706 7.702 1.00 0.00 A ATOM 417 HG21 ILE A 28 -8.409 -25.988 8.190 1.00 0.00 A ATOM 418 HG22 ILE A 28 -7.154 -26.331 9.381 1.00 0.00 A ATOM 419 HG23 ILE A 28 -7.434 -24.674 8.847 1.00 0.00 A ATOM 420 N ILE A 28 -5.666 -27.288 5.607 1.00 0.00 A ATOM 421 O ILE A 28 -8.474 -26.686 5.358 1.00 0.00 A ATOM 422 C PRO A 29 -11.106 -27.431 6.934 1.00 0.00 A ATOM 423 CA PRO A 29 -10.205 -28.555 6.408 1.00 0.00 A ATOM 424 CB PRO A 29 -10.567 -29.888 7.055 1.00 0.00 A ATOM 425 CD PRO A 29 -8.393 -29.249 7.903 1.00 0.00 A ATOM 426 CG PRO A 29 -9.649 -30.016 8.228 1.00 0.00 A ATOM 427 HA PRO A 29 -10.277 -28.633 5.335 1.00 0.00 A ATOM 428 HB2 PRO A 29 -11.595 -29.877 7.385 1.00 0.00 A ATOM 429 HB1 PRO A 29 -10.404 -30.699 6.360 1.00 0.00 A ATOM 430 HD2 PRO A 29 -8.057 -28.692 8.765 1.00 0.00 A ATOM 431 HD1 PRO A 29 -7.619 -29.919 7.559 1.00 0.00 A ATOM 432 HG2 PRO A 29 -10.117 -29.599 9.108 1.00 0.00 A ATOM 433 HG1 PRO A 29 -9.411 -31.056 8.396 1.00 0.00 A ATOM 434 N PRO A 29 -8.797 -28.333 6.825 1.00 0.00 A ATOM 435 O PRO A 29 -10.665 -26.591 7.693 1.00 0.00 A ATOM 436 C PRO A 30 -13.672 -26.607 8.421 1.00 0.00 A ATOM 437 CA PRO A 30 -13.313 -26.407 6.950 1.00 0.00 A ATOM 438 CB PRO A 30 -14.529 -26.643 6.058 1.00 0.00 A ATOM 439 CD PRO A 30 -12.971 -28.419 5.598 1.00 0.00 A ATOM 440 CG PRO A 30 -14.437 -28.080 5.666 1.00 0.00 A ATOM 441 HA PRO A 30 -12.921 -25.418 6.784 1.00 0.00 A ATOM 442 HB2 PRO A 30 -15.440 -26.461 6.607 1.00 0.00 A ATOM 443 HB1 PRO A 30 -14.483 -26.011 5.184 1.00 0.00 A ATOM 444 HD2 PRO A 30 -12.800 -29.428 5.943 1.00 0.00 A ATOM 445 HD1 PRO A 30 -12.597 -28.290 4.594 1.00 0.00 A ATOM 446 HG2 PRO A 30 -14.925 -28.693 6.409 1.00 0.00 A ATOM 447 HG1 PRO A 30 -14.898 -28.230 4.701 1.00 0.00 A ATOM 448 N PRO A 30 -12.348 -27.447 6.510 1.00 0.00 A ATOM 449 O PRO A 30 -12.993 -27.303 9.150 1.00 0.00 A ATOM 450 C GLY A 31 -13.961 -25.869 11.210 1.00 0.00 A ATOM 451 CA GLY A 31 -15.153 -26.146 10.287 1.00 0.00 A ATOM 452 HN GLY A 31 -15.264 -25.446 8.249 1.00 0.00 A ATOM 453 HA2 GLY A 31 -15.510 -27.151 10.455 1.00 0.00 A ATOM 454 HA1 GLY A 31 -15.944 -25.443 10.504 1.00 0.00 A ATOM 455 N GLY A 31 -14.736 -25.999 8.861 1.00 0.00 A ATOM 456 O GLY A 31 -13.760 -26.547 12.199 1.00 0.00 A ATOM 457 C THR A 32 -11.710 -23.059 11.744 1.00 0.00 A ATOM 458 CA THR A 32 -11.991 -24.569 11.756 1.00 0.00 A ATOM 459 CB THR A 32 -10.828 -25.333 11.123 1.00 0.00 A ATOM 460 CG2 THR A 32 -9.545 -25.055 11.908 1.00 0.00 A ATOM 461 HN THR A 32 -13.346 -24.347 10.093 1.00 0.00 A ATOM 462 HA THR A 32 -12.157 -24.921 12.760 1.00 0.00 A ATOM 463 HB THR A 32 -10.697 -25.010 10.102 1.00 0.00 A ATOM 464 HG1 THR A 32 -11.612 -26.941 10.360 1.00 0.00 A ATOM 465 HG21 THR A 32 -9.798 -24.719 12.903 1.00 0.00 A ATOM 466 HG22 THR A 32 -8.959 -25.960 11.973 1.00 0.00 A ATOM 467 HG23 THR A 32 -8.973 -24.290 11.404 1.00 0.00 A ATOM 468 N THR A 32 -13.168 -24.882 10.895 1.00 0.00 A ATOM 469 O THR A 32 -11.370 -22.508 10.715 1.00 0.00 A ATOM 470 OG1 THR A 32 -11.109 -26.725 11.149 1.00 0.00 A ATOM 471 C PRO A 33 -10.110 -20.673 12.887 1.00 0.00 A ATOM 472 CA PRO A 33 -11.609 -20.972 12.983 1.00 0.00 A ATOM 473 CB PRO A 33 -12.148 -20.603 14.362 1.00 0.00 A ATOM 474 CD PRO A 33 -12.263 -23.005 14.180 1.00 0.00 A ATOM 475 CG PRO A 33 -12.083 -21.870 15.153 1.00 0.00 A ATOM 476 HA PRO A 33 -12.154 -20.442 12.221 1.00 0.00 A ATOM 477 HB2 PRO A 33 -11.528 -19.845 14.817 1.00 0.00 A ATOM 478 HB1 PRO A 33 -13.169 -20.260 14.286 1.00 0.00 A ATOM 479 HD2 PRO A 33 -11.624 -23.835 14.443 1.00 0.00 A ATOM 480 HD1 PRO A 33 -13.297 -23.317 14.148 1.00 0.00 A ATOM 481 HG2 PRO A 33 -11.123 -21.952 15.641 1.00 0.00 A ATOM 482 HG1 PRO A 33 -12.873 -21.887 15.889 1.00 0.00 A ATOM 483 N PRO A 33 -11.857 -22.432 12.887 1.00 0.00 A ATOM 484 O PRO A 33 -9.280 -21.480 13.255 1.00 0.00 A ATOM 485 C PHE A 34 -7.622 -19.310 13.633 1.00 0.00 A ATOM 486 CA PHE A 34 -8.316 -19.161 12.274 1.00 0.00 A ATOM 487 CB PHE A 34 -8.314 -17.698 11.812 1.00 0.00 A ATOM 488 CD1 PHE A 34 -6.427 -16.685 13.139 1.00 0.00 A ATOM 489 CD2 PHE A 34 -6.120 -17.035 10.759 1.00 0.00 A ATOM 490 CE1 PHE A 34 -5.138 -16.152 13.228 1.00 0.00 A ATOM 491 CE2 PHE A 34 -4.829 -16.503 10.848 1.00 0.00 A ATOM 492 CG PHE A 34 -6.918 -17.126 11.905 1.00 0.00 A ATOM 493 CZ PHE A 34 -4.338 -16.061 12.083 1.00 0.00 A ATOM 494 HN PHE A 34 -10.446 -18.880 12.105 1.00 0.00 A ATOM 495 HA PHE A 34 -7.836 -19.782 11.537 1.00 0.00 A ATOM 496 HB2 PHE A 34 -8.654 -17.645 10.792 1.00 0.00 A ATOM 497 HB1 PHE A 34 -8.978 -17.124 12.436 1.00 0.00 A ATOM 498 HD1 PHE A 34 -7.045 -16.755 14.022 1.00 0.00 A ATOM 499 HD2 PHE A 34 -6.499 -17.377 9.808 1.00 0.00 A ATOM 500 HE1 PHE A 34 -4.759 -15.812 14.181 1.00 0.00 A ATOM 501 HE2 PHE A 34 -4.212 -16.434 9.965 1.00 0.00 A ATOM 502 HZ PHE A 34 -3.343 -15.649 12.153 1.00 0.00 A ATOM 503 N PHE A 34 -9.760 -19.516 12.395 1.00 0.00 A ATOM 504 O PHE A 34 -6.457 -19.647 13.713 1.00 0.00 A ATOM 505 C VAL A 35 -7.297 -20.631 16.323 1.00 0.00 A ATOM 506 CA VAL A 35 -7.713 -19.181 16.049 1.00 0.00 A ATOM 507 CB VAL A 35 -8.810 -18.744 17.020 1.00 0.00 A ATOM 508 CG1 VAL A 35 -9.259 -17.321 16.677 1.00 0.00 A ATOM 509 CG2 VAL A 35 -10.002 -19.696 16.907 1.00 0.00 A ATOM 510 HN VAL A 35 -9.265 -18.787 14.609 1.00 0.00 A ATOM 511 HA VAL A 35 -6.863 -18.524 16.136 1.00 0.00 A ATOM 512 HB VAL A 35 -8.426 -18.766 18.029 1.00 0.00 A ATOM 513 HG11 VAL A 35 -8.891 -17.054 15.697 1.00 0.00 A ATOM 514 HG12 VAL A 35 -10.337 -17.272 16.683 1.00 0.00 A ATOM 515 HG13 VAL A 35 -8.863 -16.632 17.409 1.00 0.00 A ATOM 516 HG21 VAL A 35 -9.772 -20.476 16.196 1.00 0.00 A ATOM 517 HG22 VAL A 35 -10.203 -20.138 17.872 1.00 0.00 A ATOM 518 HG23 VAL A 35 -10.871 -19.149 16.573 1.00 0.00 A ATOM 519 N VAL A 35 -8.329 -19.058 14.697 1.00 0.00 A ATOM 520 O VAL A 35 -6.570 -20.910 17.256 1.00 0.00 A ATOM 521 C ASP A 36 -6.300 -23.438 14.766 1.00 0.00 A ATOM 522 CA ASP A 36 -7.385 -22.984 15.754 1.00 0.00 A ATOM 523 CB ASP A 36 -8.680 -23.765 15.526 1.00 0.00 A ATOM 524 CG ASP A 36 -8.571 -25.153 16.166 1.00 0.00 A ATOM 525 HN ASP A 36 -8.345 -21.321 14.780 1.00 0.00 A ATOM 526 HA ASP A 36 -7.049 -23.124 16.769 1.00 0.00 A ATOM 527 HB2 ASP A 36 -9.505 -23.229 15.972 1.00 0.00 A ATOM 528 HB1 ASP A 36 -8.853 -23.872 14.465 1.00 0.00 A ATOM 529 N ASP A 36 -7.755 -21.559 15.525 1.00 0.00 A ATOM 530 O ASP A 36 -5.921 -24.592 14.743 1.00 0.00 A ATOM 531 OD1 ASP A 36 -7.597 -25.391 16.863 1.00 0.00 A ATOM 532 OD2 ASP A 36 -9.464 -25.954 15.949 1.00 0.00 A ATOM 533 C LEU A 37 -3.551 -23.583 13.723 1.00 0.00 A ATOM 534 CA LEU A 37 -4.735 -22.959 12.978 1.00 0.00 A ATOM 535 CB LEU A 37 -4.305 -21.667 12.274 1.00 0.00 A ATOM 536 CD1 LEU A 37 -4.869 -20.032 10.469 1.00 0.00 A ATOM 537 CD2 LEU A 37 -5.476 -22.439 10.197 1.00 0.00 A ATOM 538 CG LEU A 37 -5.334 -21.293 11.202 1.00 0.00 A ATOM 539 HN LEU A 37 -6.103 -21.620 13.975 1.00 0.00 A ATOM 540 HA LEU A 37 -5.136 -23.656 12.260 1.00 0.00 A ATOM 541 HB2 LEU A 37 -4.234 -20.870 12.998 1.00 0.00 A ATOM 542 HB1 LEU A 37 -3.340 -21.815 11.808 1.00 0.00 A ATOM 543 HD11 LEU A 37 -4.404 -19.357 11.172 1.00 0.00 A ATOM 544 HD12 LEU A 37 -4.156 -20.304 9.705 1.00 0.00 A ATOM 545 HD13 LEU A 37 -5.719 -19.547 10.012 1.00 0.00 A ATOM 546 HD21 LEU A 37 -4.698 -23.168 10.370 1.00 0.00 A ATOM 547 HD22 LEU A 37 -6.442 -22.908 10.320 1.00 0.00 A ATOM 548 HD23 LEU A 37 -5.390 -22.051 9.193 1.00 0.00 A ATOM 549 HG LEU A 37 -6.289 -21.104 11.671 1.00 0.00 A ATOM 550 N LEU A 37 -5.793 -22.549 13.950 1.00 0.00 A ATOM 551 O LEU A 37 -3.548 -23.676 14.934 1.00 0.00 A ATOM 552 C SER A 38 -0.585 -23.577 14.464 1.00 0.00 A ATOM 553 CA SER A 38 -1.367 -24.634 13.680 1.00 0.00 A ATOM 554 CB SER A 38 -0.514 -25.199 12.543 1.00 0.00 A ATOM 555 HN SER A 38 -2.568 -23.931 12.032 1.00 0.00 A ATOM 556 HA SER A 38 -1.682 -25.431 14.334 1.00 0.00 A ATOM 557 HB2 SER A 38 0.068 -24.405 12.100 1.00 0.00 A ATOM 558 HB1 SER A 38 0.149 -25.957 12.934 1.00 0.00 A ATOM 559 HG SER A 38 -1.561 -26.672 11.827 1.00 0.00 A ATOM 560 N SER A 38 -2.547 -24.014 13.009 1.00 0.00 A ATOM 561 O SER A 38 -0.769 -22.390 14.279 1.00 0.00 A ATOM 562 OG SER A 38 -1.359 -25.773 11.557 1.00 0.00 A ATOM 563 C ASP A 39 1.981 -22.193 15.212 1.00 0.00 A ATOM 564 CA ASP A 39 1.079 -23.016 16.135 1.00 0.00 A ATOM 565 CB ASP A 39 1.919 -23.864 17.092 1.00 0.00 A ATOM 566 CG ASP A 39 2.254 -23.045 18.341 1.00 0.00 A ATOM 567 HN ASP A 39 0.421 -24.960 15.475 1.00 0.00 A ATOM 568 HA ASP A 39 0.423 -22.369 16.696 1.00 0.00 A ATOM 569 HB2 ASP A 39 1.361 -24.743 17.378 1.00 0.00 A ATOM 570 HB1 ASP A 39 2.833 -24.162 16.601 1.00 0.00 A ATOM 571 N ASP A 39 0.287 -23.998 15.340 1.00 0.00 A ATOM 572 O ASP A 39 2.424 -21.116 15.560 1.00 0.00 A ATOM 573 OD1 ASP A 39 2.449 -21.848 18.207 1.00 0.00 A ATOM 574 OD2 ASP A 39 2.311 -23.630 19.410 1.00 0.00 A ATOM 575 C SER A 40 2.588 -22.023 11.670 1.00 0.00 A ATOM 576 CA SER A 40 3.134 -21.931 13.098 1.00 0.00 A ATOM 577 CB SER A 40 4.501 -22.608 13.195 1.00 0.00 A ATOM 578 HN SER A 40 1.895 -23.560 13.774 1.00 0.00 A ATOM 579 HA SER A 40 3.211 -20.901 13.406 1.00 0.00 A ATOM 580 HB2 SER A 40 4.368 -23.659 13.405 1.00 0.00 A ATOM 581 HB1 SER A 40 5.028 -22.491 12.260 1.00 0.00 A ATOM 582 HG SER A 40 5.195 -21.055 14.138 1.00 0.00 A ATOM 583 N SER A 40 2.259 -22.690 14.038 1.00 0.00 A ATOM 584 O SER A 40 3.281 -22.420 10.754 1.00 0.00 A ATOM 585 OG SER A 40 5.252 -22.008 14.240 1.00 0.00 A ATOM 586 C PHE A 41 1.391 -20.632 9.217 1.00 0.00 A ATOM 587 CA PHE A 41 0.765 -21.719 10.102 1.00 0.00 A ATOM 588 CB PHE A 41 -0.744 -21.482 10.309 1.00 0.00 A ATOM 589 CD1 PHE A 41 -1.859 -22.041 8.108 1.00 0.00 A ATOM 590 CD2 PHE A 41 -1.556 -19.710 8.707 1.00 0.00 A ATOM 591 CE1 PHE A 41 -2.468 -21.652 6.908 1.00 0.00 A ATOM 592 CE2 PHE A 41 -2.164 -19.322 7.508 1.00 0.00 A ATOM 593 CG PHE A 41 -1.404 -21.069 9.008 1.00 0.00 A ATOM 594 CZ PHE A 41 -2.620 -20.293 6.608 1.00 0.00 A ATOM 595 HN PHE A 41 0.808 -21.336 12.222 1.00 0.00 A ATOM 596 HA PHE A 41 0.927 -22.694 9.669 1.00 0.00 A ATOM 597 HB2 PHE A 41 -1.199 -22.390 10.665 1.00 0.00 A ATOM 598 HB1 PHE A 41 -0.889 -20.707 11.044 1.00 0.00 A ATOM 599 HD1 PHE A 41 -1.742 -23.090 8.337 1.00 0.00 A ATOM 600 HD2 PHE A 41 -1.203 -18.960 9.402 1.00 0.00 A ATOM 601 HE1 PHE A 41 -2.819 -22.401 6.214 1.00 0.00 A ATOM 602 HE2 PHE A 41 -2.282 -18.274 7.276 1.00 0.00 A ATOM 603 HZ PHE A 41 -3.090 -19.994 5.683 1.00 0.00 A ATOM 604 N PHE A 41 1.351 -21.656 11.471 1.00 0.00 A ATOM 605 O PHE A 41 1.629 -19.523 9.653 1.00 0.00 A ATOM 606 C MET A 42 1.274 -19.618 5.926 1.00 0.00 A ATOM 607 CA MET A 42 2.250 -19.927 7.061 1.00 0.00 A ATOM 608 CB MET A 42 3.531 -20.561 6.504 1.00 0.00 A ATOM 609 CE MET A 42 6.570 -22.709 7.348 1.00 0.00 A ATOM 610 CG MET A 42 4.361 -21.160 7.644 1.00 0.00 A ATOM 611 HN MET A 42 1.444 -21.841 7.642 1.00 0.00 A ATOM 612 HA MET A 42 2.490 -19.029 7.606 1.00 0.00 A ATOM 613 HB2 MET A 42 3.270 -21.337 5.800 1.00 0.00 A ATOM 614 HB1 MET A 42 4.113 -19.804 6.000 1.00 0.00 A ATOM 615 HE1 MET A 42 5.721 -23.308 7.049 1.00 0.00 A ATOM 616 HE2 MET A 42 7.394 -22.897 6.678 1.00 0.00 A ATOM 617 HE3 MET A 42 6.862 -22.966 8.357 1.00 0.00 A ATOM 618 HG2 MET A 42 4.123 -20.652 8.567 1.00 0.00 A ATOM 619 HG1 MET A 42 4.132 -22.211 7.743 1.00 0.00 A ATOM 620 N MET A 42 1.651 -20.943 7.975 1.00 0.00 A ATOM 621 O MET A 42 0.568 -20.484 5.448 1.00 0.00 A ATOM 622 SD MET A 42 6.122 -20.957 7.280 1.00 0.00 A ATOM 623 C CYS A 43 0.610 -18.833 3.125 1.00 0.00 A ATOM 624 CA CYS A 43 0.289 -18.027 4.390 1.00 0.00 A ATOM 625 CB CYS A 43 0.543 -16.545 4.140 1.00 0.00 A ATOM 626 HN CYS A 43 1.800 -17.706 5.892 1.00 0.00 A ATOM 627 HA CYS A 43 -0.732 -18.179 4.698 1.00 0.00 A ATOM 628 HB2 CYS A 43 0.602 -16.024 5.084 1.00 0.00 A ATOM 629 HB1 CYS A 43 1.473 -16.429 3.605 1.00 0.00 A ATOM 630 N CYS A 43 1.224 -18.391 5.492 1.00 0.00 A ATOM 631 O CYS A 43 1.755 -18.917 2.727 1.00 0.00 A ATOM 632 SG CYS A 43 -0.803 -15.853 3.151 1.00 0.00 A ATOM 633 C PRO A 44 0.054 -19.238 0.093 1.00 0.00 A ATOM 634 CA PRO A 44 -0.208 -20.175 1.281 1.00 0.00 A ATOM 635 CB PRO A 44 -1.528 -20.916 1.103 1.00 0.00 A ATOM 636 CD PRO A 44 -1.825 -19.349 2.922 1.00 0.00 A ATOM 637 CG PRO A 44 -2.544 -20.082 1.820 1.00 0.00 A ATOM 638 HA PRO A 44 0.600 -20.878 1.400 1.00 0.00 A ATOM 639 HB2 PRO A 44 -1.777 -20.992 0.055 1.00 0.00 A ATOM 640 HB1 PRO A 44 -1.470 -21.899 1.547 1.00 0.00 A ATOM 641 HD2 PRO A 44 -2.170 -18.327 2.984 1.00 0.00 A ATOM 642 HD1 PRO A 44 -1.964 -19.854 3.867 1.00 0.00 A ATOM 643 HG2 PRO A 44 -2.986 -19.374 1.135 1.00 0.00 A ATOM 644 HG1 PRO A 44 -3.311 -20.716 2.239 1.00 0.00 A ATOM 645 N PRO A 44 -0.410 -19.390 2.520 1.00 0.00 A ATOM 646 O PRO A 44 0.404 -19.675 -0.985 1.00 0.00 A ATOM 647 C ALA A 45 1.423 -16.230 -0.638 1.00 0.00 A ATOM 648 CA ALA A 45 0.117 -17.002 -0.846 1.00 0.00 A ATOM 649 CB ALA A 45 -1.079 -16.049 -0.819 1.00 0.00 A ATOM 650 HN ALA A 45 -0.405 -17.614 1.151 1.00 0.00 A ATOM 651 HA ALA A 45 0.142 -17.530 -1.783 1.00 0.00 A ATOM 652 HB1 ALA A 45 -1.767 -16.312 -1.608 1.00 0.00 A ATOM 653 HB2 ALA A 45 -1.578 -16.126 0.136 1.00 0.00 A ATOM 654 HB3 ALA A 45 -0.735 -15.035 -0.965 1.00 0.00 A ATOM 655 N ALA A 45 -0.118 -17.953 0.278 1.00 0.00 A ATOM 656 O ALA A 45 2.168 -15.997 -1.569 1.00 0.00 A ATOM 657 C CYS A 46 3.853 -15.780 1.866 1.00 0.00 A ATOM 658 CA CYS A 46 2.971 -15.072 0.811 1.00 0.00 A ATOM 659 CB CYS A 46 2.512 -13.657 1.232 1.00 0.00 A ATOM 660 HN CYS A 46 1.097 -16.024 1.309 1.00 0.00 A ATOM 661 HA CYS A 46 3.521 -15.001 -0.115 1.00 0.00 A ATOM 662 HB2 CYS A 46 3.270 -12.944 0.945 1.00 0.00 A ATOM 663 HB1 CYS A 46 1.595 -13.422 0.713 1.00 0.00 A ATOM 664 N CYS A 46 1.708 -15.830 0.570 1.00 0.00 A ATOM 665 O CYS A 46 4.900 -15.290 2.240 1.00 0.00 A ATOM 666 SG CYS A 46 2.226 -13.525 3.019 1.00 0.00 A ATOM 667 C ARG A 47 4.543 -16.933 4.593 1.00 0.00 A ATOM 668 CA ARG A 47 4.274 -17.719 3.302 1.00 0.00 A ATOM 669 CB ARG A 47 5.592 -18.003 2.579 1.00 0.00 A ATOM 670 CD ARG A 47 6.876 -19.727 1.312 1.00 0.00 A ATOM 671 CG ARG A 47 5.661 -19.485 2.209 1.00 0.00 A ATOM 672 CZ ARG A 47 6.349 -19.381 -1.026 1.00 0.00 A ATOM 673 HN ARG A 47 2.620 -17.336 1.973 1.00 0.00 A ATOM 674 HA ARG A 47 3.789 -18.655 3.537 1.00 0.00 A ATOM 675 HB2 ARG A 47 5.647 -17.406 1.681 1.00 0.00 A ATOM 676 HB1 ARG A 47 6.419 -17.755 3.228 1.00 0.00 A ATOM 677 HD2 ARG A 47 7.437 -18.813 1.184 1.00 0.00 A ATOM 678 HD1 ARG A 47 7.504 -20.500 1.731 1.00 0.00 A ATOM 679 HE ARG A 47 5.895 -21.059 -0.068 1.00 0.00 A ATOM 680 HG2 ARG A 47 5.752 -20.077 3.107 1.00 0.00 A ATOM 681 HG1 ARG A 47 4.762 -19.766 1.681 1.00 0.00 A ATOM 682 HH11 ARG A 47 8.280 -18.913 -0.777 1.00 0.00 A ATOM 683 HH12 ARG A 47 7.496 -18.165 -2.128 1.00 0.00 A ATOM 684 HH21 ARG A 47 4.429 -19.664 -1.514 1.00 0.00 A ATOM 685 HH22 ARG A 47 5.314 -18.593 -2.547 1.00 0.00 A ATOM 686 N ARG A 47 3.452 -16.947 2.311 1.00 0.00 A ATOM 687 NE ARG A 47 6.305 -20.173 0.010 1.00 0.00 A ATOM 688 NH1 ARG A 47 7.462 -18.773 -1.334 1.00 0.00 A ATOM 689 NH2 ARG A 47 5.281 -19.198 -1.752 1.00 0.00 A ATOM 690 O ARG A 47 5.434 -17.272 5.347 1.00 0.00 A ATOM 691 C SER A 48 3.571 -15.975 7.337 1.00 0.00 A ATOM 692 CA SER A 48 4.035 -15.144 6.134 1.00 0.00 A ATOM 693 CB SER A 48 3.202 -13.869 6.013 1.00 0.00 A ATOM 694 HN SER A 48 3.071 -15.642 4.268 1.00 0.00 A ATOM 695 HA SER A 48 5.080 -14.896 6.228 1.00 0.00 A ATOM 696 HB2 SER A 48 2.256 -14.100 5.548 1.00 0.00 A ATOM 697 HB1 SER A 48 3.028 -13.459 6.996 1.00 0.00 A ATOM 698 HG SER A 48 3.302 -12.205 5.015 1.00 0.00 A ATOM 699 N SER A 48 3.791 -15.905 4.872 1.00 0.00 A ATOM 700 O SER A 48 2.829 -16.923 7.178 1.00 0.00 A ATOM 701 OG SER A 48 3.905 -12.921 5.224 1.00 0.00 A ATOM 702 C PRO A 49 2.163 -16.079 10.062 1.00 0.00 A ATOM 703 CA PRO A 49 3.637 -16.329 9.736 1.00 0.00 A ATOM 704 CB PRO A 49 4.546 -15.737 10.809 1.00 0.00 A ATOM 705 CD PRO A 49 4.913 -14.463 8.796 1.00 0.00 A ATOM 706 CG PRO A 49 4.903 -14.377 10.301 1.00 0.00 A ATOM 707 HA PRO A 49 3.831 -17.385 9.627 1.00 0.00 A ATOM 708 HB2 PRO A 49 4.019 -15.661 11.748 1.00 0.00 A ATOM 709 HB1 PRO A 49 5.435 -16.340 10.924 1.00 0.00 A ATOM 710 HD2 PRO A 49 4.525 -13.554 8.361 1.00 0.00 A ATOM 711 HD1 PRO A 49 5.911 -14.663 8.434 1.00 0.00 A ATOM 712 HG2 PRO A 49 4.166 -13.657 10.624 1.00 0.00 A ATOM 713 HG1 PRO A 49 5.880 -14.092 10.661 1.00 0.00 A ATOM 714 N PRO A 49 4.022 -15.595 8.506 1.00 0.00 A ATOM 715 O PRO A 49 1.648 -14.999 9.858 1.00 0.00 A ATOM 716 C LYS A 50 -0.167 -15.630 11.742 1.00 0.00 A ATOM 717 CA LYS A 50 0.035 -16.890 10.899 1.00 0.00 A ATOM 718 CB LYS A 50 -0.340 -18.146 11.690 1.00 0.00 A ATOM 719 CD LYS A 50 -2.184 -19.172 13.026 1.00 0.00 A ATOM 720 CE LYS A 50 -3.383 -18.653 13.824 1.00 0.00 A ATOM 721 CG LYS A 50 -1.853 -18.184 11.906 1.00 0.00 A ATOM 722 HN LYS A 50 1.912 -17.935 10.717 1.00 0.00 A ATOM 723 HA LYS A 50 -0.554 -16.827 10.000 1.00 0.00 A ATOM 724 HB2 LYS A 50 -0.034 -19.024 11.138 1.00 0.00 A ATOM 725 HB1 LYS A 50 0.160 -18.131 12.647 1.00 0.00 A ATOM 726 HD2 LYS A 50 -2.426 -20.134 12.599 1.00 0.00 A ATOM 727 HD1 LYS A 50 -1.332 -19.273 13.681 1.00 0.00 A ATOM 728 HE2 LYS A 50 -3.308 -17.585 13.961 1.00 0.00 A ATOM 729 HE1 LYS A 50 -4.306 -18.906 13.324 1.00 0.00 A ATOM 730 HG2 LYS A 50 -2.199 -17.201 12.182 1.00 0.00 A ATOM 731 HG1 LYS A 50 -2.341 -18.495 10.994 1.00 0.00 A ATOM 732 HZ1 LYS A 50 -3.163 -20.370 14.983 1.00 0.00 A ATOM 733 HZ2 LYS A 50 -2.493 -18.976 15.679 1.00 0.00 A ATOM 734 HZ3 LYS A 50 -4.178 -19.194 15.671 1.00 0.00 A ATOM 735 N LYS A 50 1.479 -17.070 10.563 1.00 0.00 A ATOM 736 NZ LYS A 50 -3.298 -19.351 15.138 1.00 0.00 A ATOM 737 O LYS A 50 -1.231 -15.043 11.749 1.00 0.00 A ATOM 738 C ASN A 51 0.486 -12.753 12.354 1.00 0.00 A ATOM 739 CA ASN A 51 0.694 -13.967 13.264 1.00 0.00 A ATOM 740 CB ASN A 51 2.001 -13.845 14.048 1.00 0.00 A ATOM 741 CG ASN A 51 1.966 -14.797 15.246 1.00 0.00 A ATOM 742 HN ASN A 51 1.700 -15.676 12.419 1.00 0.00 A ATOM 743 HA ASN A 51 -0.138 -14.069 13.941 1.00 0.00 A ATOM 744 HB2 ASN A 51 2.831 -14.103 13.407 1.00 0.00 A ATOM 745 HB1 ASN A 51 2.117 -12.830 14.397 1.00 0.00 A ATOM 746 HD21 ASN A 51 2.984 -13.571 16.431 1.00 0.00 A ATOM 747 HD22 ASN A 51 2.520 -15.044 17.136 1.00 0.00 A ATOM 748 N ASN A 51 0.844 -15.199 12.442 1.00 0.00 A ATOM 749 ND2 ASN A 51 2.537 -14.441 16.364 1.00 0.00 A ATOM 750 O ASN A 51 0.078 -11.697 12.797 1.00 0.00 A ATOM 751 OD1 ASN A 51 1.413 -15.875 15.163 1.00 0.00 A ATOM 752 C GLN A 52 -0.922 -11.688 9.709 1.00 0.00 A ATOM 753 CA GLN A 52 0.546 -11.752 10.151 1.00 0.00 A ATOM 754 CB GLN A 52 1.455 -12.046 8.955 1.00 0.00 A ATOM 755 CD GLN A 52 1.728 -9.583 8.591 1.00 0.00 A ATOM 756 CG GLN A 52 2.467 -10.909 8.784 1.00 0.00 A ATOM 757 HN GLN A 52 1.064 -13.757 10.737 1.00 0.00 A ATOM 758 HA GLN A 52 0.840 -10.826 10.620 1.00 0.00 A ATOM 759 HB2 GLN A 52 1.983 -12.972 9.125 1.00 0.00 A ATOM 760 HB1 GLN A 52 0.856 -12.133 8.061 1.00 0.00 A ATOM 761 HE21 GLN A 52 0.293 -10.377 7.471 1.00 0.00 A ATOM 762 HE22 GLN A 52 0.156 -8.710 7.752 1.00 0.00 A ATOM 763 HG2 GLN A 52 3.090 -10.847 9.664 1.00 0.00 A ATOM 764 HG1 GLN A 52 3.085 -11.105 7.920 1.00 0.00 A ATOM 765 N GLN A 52 0.748 -12.896 11.082 1.00 0.00 A ATOM 766 NE2 GLN A 52 0.635 -9.554 7.878 1.00 0.00 A ATOM 767 O GLN A 52 -1.333 -10.770 9.024 1.00 0.00 A ATOM 768 OE1 GLN A 52 2.152 -8.560 9.092 1.00 0.00 A ATOM 769 C PHE A 53 -3.970 -11.784 10.665 1.00 0.00 A ATOM 770 CA PHE A 53 -3.154 -12.633 9.686 1.00 0.00 A ATOM 771 CB PHE A 53 -3.607 -14.090 9.744 1.00 0.00 A ATOM 772 CD1 PHE A 53 -1.947 -15.005 8.085 1.00 0.00 A ATOM 773 CD2 PHE A 53 -4.313 -15.183 7.586 1.00 0.00 A ATOM 774 CE1 PHE A 53 -1.645 -15.642 6.876 1.00 0.00 A ATOM 775 CE2 PHE A 53 -4.011 -15.821 6.378 1.00 0.00 A ATOM 776 CG PHE A 53 -3.281 -14.775 8.439 1.00 0.00 A ATOM 777 CZ PHE A 53 -2.676 -16.050 6.022 1.00 0.00 A ATOM 778 HN PHE A 53 -1.377 -13.395 10.645 1.00 0.00 A ATOM 779 HA PHE A 53 -3.256 -12.254 8.682 1.00 0.00 A ATOM 780 HB2 PHE A 53 -3.097 -14.593 10.551 1.00 0.00 A ATOM 781 HB1 PHE A 53 -4.673 -14.129 9.914 1.00 0.00 A ATOM 782 HD1 PHE A 53 -1.152 -14.689 8.743 1.00 0.00 A ATOM 783 HD2 PHE A 53 -5.343 -15.006 7.861 1.00 0.00 A ATOM 784 HE1 PHE A 53 -0.615 -15.819 6.602 1.00 0.00 A ATOM 785 HE2 PHE A 53 -4.807 -16.136 5.720 1.00 0.00 A ATOM 786 HZ PHE A 53 -2.442 -16.542 5.089 1.00 0.00 A ATOM 787 N PHE A 53 -1.720 -12.655 10.092 1.00 0.00 A ATOM 788 O PHE A 53 -3.659 -11.698 11.836 1.00 0.00 A ATOM 789 C LYS A 54 -7.335 -10.490 10.730 1.00 0.00 A ATOM 790 CA LYS A 54 -5.858 -10.325 11.095 1.00 0.00 A ATOM 791 CB LYS A 54 -5.395 -8.888 10.850 1.00 0.00 A ATOM 792 CD LYS A 54 -6.771 -6.865 11.353 1.00 0.00 A ATOM 793 CE LYS A 54 -7.290 -5.952 12.467 1.00 0.00 A ATOM 794 CG LYS A 54 -5.925 -7.984 11.964 1.00 0.00 A ATOM 795 HN LYS A 54 -5.251 -11.250 9.246 1.00 0.00 A ATOM 796 HA LYS A 54 -5.691 -10.598 12.125 1.00 0.00 A ATOM 797 HB2 LYS A 54 -4.315 -8.854 10.842 1.00 0.00 A ATOM 798 HB1 LYS A 54 -5.772 -8.546 9.897 1.00 0.00 A ATOM 799 HD2 LYS A 54 -6.166 -6.289 10.668 1.00 0.00 A ATOM 800 HD1 LYS A 54 -7.607 -7.295 10.821 1.00 0.00 A ATOM 801 HE2 LYS A 54 -8.346 -6.115 12.625 1.00 0.00 A ATOM 802 HE1 LYS A 54 -6.741 -6.126 13.381 1.00 0.00 A ATOM 803 HG2 LYS A 54 -6.533 -8.565 12.642 1.00 0.00 A ATOM 804 HG1 LYS A 54 -5.095 -7.553 12.504 1.00 0.00 A ATOM 805 HZ1 LYS A 54 -6.046 -4.463 11.711 1.00 0.00 A ATOM 806 HZ2 LYS A 54 -7.642 -4.386 11.139 1.00 0.00 A ATOM 807 HZ3 LYS A 54 -7.282 -3.886 12.722 1.00 0.00 A ATOM 808 N LYS A 54 -5.016 -11.163 10.193 1.00 0.00 A ATOM 809 NZ LYS A 54 -7.046 -4.567 11.972 1.00 0.00 A ATOM 810 O LYS A 54 -7.709 -10.430 9.576 1.00 0.00 A ATOM 811 C SER A 55 -10.211 -9.632 10.759 1.00 0.00 A ATOM 812 CA SER A 55 -9.628 -10.886 11.404 1.00 0.00 A ATOM 813 CB SER A 55 -10.294 -11.133 12.755 1.00 0.00 A ATOM 814 HN SER A 55 -7.857 -10.759 12.627 1.00 0.00 A ATOM 815 HA SER A 55 -9.776 -11.740 10.765 1.00 0.00 A ATOM 816 HB2 SER A 55 -11.361 -10.995 12.661 1.00 0.00 A ATOM 817 HB1 SER A 55 -10.095 -12.138 13.072 1.00 0.00 A ATOM 818 HG SER A 55 -10.248 -10.361 14.539 1.00 0.00 A ATOM 819 N SER A 55 -8.178 -10.706 11.703 1.00 0.00 A ATOM 820 O SER A 55 -9.572 -8.603 10.670 1.00 0.00 A ATOM 821 OG SER A 55 -9.778 -10.221 13.714 1.00 0.00 A ATOM 822 C ILE A 56 -13.608 -8.725 9.707 1.00 0.00 A ATOM 823 CA ILE A 56 -12.089 -8.543 9.682 1.00 0.00 A ATOM 824 CB ILE A 56 -11.570 -8.517 8.244 1.00 0.00 A ATOM 825 CD1 ILE A 56 -11.277 -6.803 6.450 1.00 0.00 A ATOM 826 CG1 ILE A 56 -12.251 -7.381 7.478 1.00 0.00 A ATOM 827 CG2 ILE A 56 -11.880 -9.852 7.562 1.00 0.00 A ATOM 828 HN ILE A 56 -11.920 -10.564 10.413 1.00 0.00 A ATOM 829 HA ILE A 56 -11.810 -7.635 10.192 1.00 0.00 A ATOM 830 HB ILE A 56 -10.502 -8.356 8.250 1.00 0.00 A ATOM 831 HD11 ILE A 56 -10.312 -6.654 6.912 1.00 0.00 A ATOM 832 HD12 ILE A 56 -11.178 -7.489 5.622 1.00 0.00 A ATOM 833 HD13 ILE A 56 -11.653 -5.857 6.090 1.00 0.00 A ATOM 834 HG12 ILE A 56 -13.126 -7.761 6.972 1.00 0.00 A ATOM 835 HG11 ILE A 56 -12.545 -6.606 8.171 1.00 0.00 A ATOM 836 HG21 ILE A 56 -12.499 -10.453 8.212 1.00 0.00 A ATOM 837 HG22 ILE A 56 -12.401 -9.670 6.634 1.00 0.00 A ATOM 838 HG23 ILE A 56 -10.957 -10.375 7.359 1.00 0.00 A ATOM 839 N ILE A 56 -11.431 -9.720 10.317 1.00 0.00 A ATOM 840 O ILE A 56 -14.219 -9.070 8.717 1.00 0.00 A ATOM 841 C LYS A 57 -16.378 -7.292 10.857 1.00 0.00 A ATOM 842 CA LYS A 57 -15.698 -8.659 10.931 1.00 0.00 A ATOM 843 CB LYS A 57 -15.941 -9.309 12.294 1.00 0.00 A ATOM 844 CD LYS A 57 -14.642 -11.039 13.547 1.00 0.00 A ATOM 845 CE LYS A 57 -15.317 -12.169 14.326 1.00 0.00 A ATOM 846 CG LYS A 57 -15.436 -10.753 12.270 1.00 0.00 A ATOM 847 HN LYS A 57 -13.708 -8.221 11.622 1.00 0.00 A ATOM 848 HA LYS A 57 -16.056 -9.302 10.144 1.00 0.00 A ATOM 849 HB2 LYS A 57 -15.412 -8.756 13.056 1.00 0.00 A ATOM 850 HB1 LYS A 57 -16.999 -9.302 12.513 1.00 0.00 A ATOM 851 HD2 LYS A 57 -13.636 -11.333 13.287 1.00 0.00 A ATOM 852 HD1 LYS A 57 -14.610 -10.149 14.158 1.00 0.00 A ATOM 853 HE2 LYS A 57 -16.354 -12.259 14.036 1.00 0.00 A ATOM 854 HE1 LYS A 57 -14.798 -13.101 14.162 1.00 0.00 A ATOM 855 HG2 LYS A 57 -16.277 -11.428 12.210 1.00 0.00 A ATOM 856 HG1 LYS A 57 -14.798 -10.896 11.410 1.00 0.00 A ATOM 857 HZ1 LYS A 57 -14.220 -11.565 15.990 1.00 0.00 A ATOM 858 HZ2 LYS A 57 -15.782 -10.908 15.917 1.00 0.00 A ATOM 859 HZ3 LYS A 57 -15.565 -12.533 16.362 1.00 0.00 A ATOM 860 N LYS A 57 -14.220 -8.498 10.836 1.00 0.00 A ATOM 861 NZ LYS A 57 -15.214 -11.763 15.757 1.00 0.00 A ATOM 862 O LYS A 57 -16.987 -6.835 11.803 1.00 0.00 A ATOM 863 C LYS A 58 -17.589 -5.184 8.221 1.00 0.00 A ATOM 864 CA LYS A 58 -16.910 -5.298 9.588 1.00 0.00 A ATOM 865 CB LYS A 58 -15.756 -4.301 9.699 1.00 0.00 A ATOM 866 CD LYS A 58 -14.855 -3.023 11.647 1.00 0.00 A ATOM 867 CE LYS A 58 -13.947 -1.979 10.993 1.00 0.00 A ATOM 868 CG LYS A 58 -16.084 -3.256 10.767 1.00 0.00 A ATOM 869 HN LYS A 58 -15.776 -7.031 8.988 1.00 0.00 A ATOM 870 HA LYS A 58 -17.621 -5.128 10.381 1.00 0.00 A ATOM 871 HB2 LYS A 58 -14.852 -4.825 9.975 1.00 0.00 A ATOM 872 HB1 LYS A 58 -15.611 -3.810 8.748 1.00 0.00 A ATOM 873 HD2 LYS A 58 -15.169 -2.669 12.618 1.00 0.00 A ATOM 874 HD1 LYS A 58 -14.312 -3.951 11.761 1.00 0.00 A ATOM 875 HE2 LYS A 58 -13.316 -2.443 10.249 1.00 0.00 A ATOM 876 HE1 LYS A 58 -14.539 -1.193 10.548 1.00 0.00 A ATOM 877 HG2 LYS A 58 -16.365 -2.329 10.289 1.00 0.00 A ATOM 878 HG1 LYS A 58 -16.902 -3.610 11.377 1.00 0.00 A ATOM 879 HZ1 LYS A 58 -12.754 -2.227 12.680 1.00 0.00 A ATOM 880 HZ2 LYS A 58 -12.328 -0.891 11.721 1.00 0.00 A ATOM 881 HZ3 LYS A 58 -13.707 -0.821 12.706 1.00 0.00 A ATOM 882 N LYS A 58 -16.274 -6.639 9.735 1.00 0.00 A ATOM 883 NZ LYS A 58 -13.122 -1.439 12.109 1.00 0.00 A ATOM 884 O LYS A 58 -17.201 -5.832 7.269 1.00 0.00 A ATOM 885 C VAL A 59 -19.339 -2.739 6.399 1.00 0.00 A ATOM 886 CA VAL A 59 -19.303 -4.213 6.809 1.00 0.00 A ATOM 887 CB VAL A 59 -20.717 -4.739 7.057 1.00 0.00 A ATOM 888 CG1 VAL A 59 -21.547 -4.593 5.781 1.00 0.00 A ATOM 889 CG2 VAL A 59 -20.650 -6.215 7.455 1.00 0.00 A ATOM 890 HN VAL A 59 -18.898 -3.852 8.896 1.00 0.00 A ATOM 891 HA VAL A 59 -18.818 -4.805 6.049 1.00 0.00 A ATOM 892 HB VAL A 59 -21.177 -4.172 7.853 1.00 0.00 A ATOM 893 HG11 VAL A 59 -20.895 -4.633 4.921 1.00 0.00 A ATOM 894 HG12 VAL A 59 -22.266 -5.397 5.726 1.00 0.00 A ATOM 895 HG13 VAL A 59 -22.066 -3.646 5.795 1.00 0.00 A ATOM 896 HG21 VAL A 59 -19.711 -6.634 7.127 1.00 0.00 A ATOM 897 HG22 VAL A 59 -20.729 -6.303 8.528 1.00 0.00 A ATOM 898 HG23 VAL A 59 -21.465 -6.750 6.989 1.00 0.00 A ATOM 899 N VAL A 59 -18.601 -4.366 8.116 1.00 0.00 A ATOM 900 O VAL A 59 -19.982 -1.924 7.031 1.00 0.00 A ATOM 901 C ILE A 60 -19.060 -0.870 3.426 1.00 0.00 A ATOM 902 CA ILE A 60 -18.650 -0.965 4.899 1.00 0.00 A ATOM 903 CB ILE A 60 -17.207 -0.491 5.092 1.00 0.00 A ATOM 904 CD1 ILE A 60 -15.928 -1.678 6.884 1.00 0.00 A ATOM 905 CG1 ILE A 60 -16.861 -0.504 6.583 1.00 0.00 A ATOM 906 CG2 ILE A 60 -17.053 0.933 4.550 1.00 0.00 A ATOM 907 HN ILE A 60 -18.141 -3.060 4.849 1.00 0.00 A ATOM 908 HA ILE A 60 -19.314 -0.378 5.512 1.00 0.00 A ATOM 909 HB ILE A 60 -16.537 -1.152 4.562 1.00 0.00 A ATOM 910 HD11 ILE A 60 -16.349 -2.586 6.478 1.00 0.00 A ATOM 911 HD12 ILE A 60 -14.963 -1.497 6.433 1.00 0.00 A ATOM 912 HD13 ILE A 60 -15.812 -1.782 7.952 1.00 0.00 A ATOM 913 HG12 ILE A 60 -16.371 0.421 6.846 1.00 0.00 A ATOM 914 HG11 ILE A 60 -17.768 -0.608 7.162 1.00 0.00 A ATOM 915 HG21 ILE A 60 -17.923 1.196 3.968 1.00 0.00 A ATOM 916 HG22 ILE A 60 -16.952 1.622 5.376 1.00 0.00 A ATOM 917 HG23 ILE A 60 -16.173 0.988 3.926 1.00 0.00 A ATOM 918 N ILE A 60 -18.653 -2.388 5.346 1.00 0.00 A ATOM 919 O ILE A 60 -18.425 -1.432 2.556 1.00 0.00 A ATOM 920 C ALA A 61 -21.769 0.934 1.660 1.00 0.00 A ATOM 921 CA ALA A 61 -20.574 -0.020 1.730 1.00 0.00 A ATOM 922 CB ALA A 61 -20.988 -1.430 1.305 1.00 0.00 A ATOM 923 HN ALA A 61 -20.612 0.286 3.862 1.00 0.00 A ATOM 924 HA ALA A 61 -19.769 0.333 1.105 1.00 0.00 A ATOM 925 HB1 ALA A 61 -22.062 -1.472 1.195 1.00 0.00 A ATOM 926 HB2 ALA A 61 -20.521 -1.673 0.362 1.00 0.00 A ATOM 927 HB3 ALA A 61 -20.675 -2.139 2.056 1.00 0.00 A ATOM 928 N ALA A 61 -20.117 -0.159 3.143 1.00 0.00 A ATOM 929 O ALA A 61 -22.748 0.768 2.360 1.00 0.00 A ATOM 930 C GLY A 62 -22.541 3.923 -0.376 1.00 0.00 A ATOM 931 CA GLY A 62 -22.833 2.896 0.720 1.00 0.00 A ATOM 932 HN GLY A 62 -20.900 2.055 0.268 1.00 0.00 A ATOM 933 HA2 GLY A 62 -22.961 3.404 1.664 1.00 0.00 A ATOM 934 HA1 GLY A 62 -23.738 2.358 0.476 1.00 0.00 A ATOM 935 N GLY A 62 -21.698 1.935 0.824 1.00 0.00 A ATOM 936 O GLY A 62 -21.745 4.824 -0.200 1.00 0.00 A ATOM 937 C PHE A 63 -24.234 5.512 -2.960 1.00 0.00 A ATOM 938 CA PHE A 63 -22.940 4.770 -2.611 1.00 0.00 A ATOM 939 CB PHE A 63 -22.472 3.922 -3.795 1.00 0.00 A ATOM 940 CD1 PHE A 63 -24.558 3.289 -5.059 1.00 0.00 A ATOM 941 CD2 PHE A 63 -23.530 1.642 -3.607 1.00 0.00 A ATOM 942 CE1 PHE A 63 -25.554 2.366 -5.401 1.00 0.00 A ATOM 943 CE2 PHE A 63 -24.526 0.719 -3.948 1.00 0.00 A ATOM 944 CG PHE A 63 -23.546 2.927 -4.162 1.00 0.00 A ATOM 945 CZ PHE A 63 -25.538 1.081 -4.846 1.00 0.00 A ATOM 946 HN PHE A 63 -23.820 3.064 -1.629 1.00 0.00 A ATOM 947 HA PHE A 63 -22.169 5.470 -2.333 1.00 0.00 A ATOM 948 HB2 PHE A 63 -22.273 4.564 -4.640 1.00 0.00 A ATOM 949 HB1 PHE A 63 -21.570 3.394 -3.524 1.00 0.00 A ATOM 950 HD1 PHE A 63 -24.570 4.280 -5.487 1.00 0.00 A ATOM 951 HD2 PHE A 63 -22.750 1.362 -2.915 1.00 0.00 A ATOM 952 HE1 PHE A 63 -26.334 2.646 -6.093 1.00 0.00 A ATOM 953 HE2 PHE A 63 -24.514 -0.272 -3.520 1.00 0.00 A ATOM 954 HZ PHE A 63 -26.307 0.370 -5.109 1.00 0.00 A ATOM 955 N PHE A 63 -23.181 3.797 -1.507 1.00 0.00 A ATOM 956 O PHE A 63 -24.210 6.630 -3.435 1.00 0.00 A ATOM 957 C ALA A 64 -27.703 5.261 -1.978 1.00 0.00 A ATOM 958 CA ALA A 64 -26.655 5.578 -3.049 1.00 0.00 A ATOM 959 CB ALA A 64 -27.078 5.003 -4.402 1.00 0.00 A ATOM 960 HN ALA A 64 -25.365 3.999 -2.345 1.00 0.00 A ATOM 961 HA ALA A 64 -26.511 6.643 -3.131 1.00 0.00 A ATOM 962 HB1 ALA A 64 -27.264 3.944 -4.301 1.00 0.00 A ATOM 963 HB2 ALA A 64 -27.978 5.497 -4.736 1.00 0.00 A ATOM 964 HB3 ALA A 64 -26.290 5.163 -5.123 1.00 0.00 A ATOM 965 N ALA A 64 -25.365 4.901 -2.728 1.00 0.00 A ATOM 966 O ALA A 64 -27.738 4.177 -1.429 1.00 0.00 A ATOM 967 C GLU A 65 -30.817 6.861 -0.895 1.00 0.00 A ATOM 968 CA GLU A 65 -29.606 5.958 -0.643 1.00 0.00 A ATOM 969 CB GLU A 65 -28.939 6.319 0.684 1.00 0.00 A ATOM 970 CD GLU A 65 -27.347 5.251 2.286 1.00 0.00 A ATOM 971 CG GLU A 65 -28.620 5.041 1.464 1.00 0.00 A ATOM 972 HN GLU A 65 -28.512 7.067 -2.134 1.00 0.00 A ATOM 973 HA GLU A 65 -29.900 4.921 -0.639 1.00 0.00 A ATOM 974 HB2 GLU A 65 -28.024 6.859 0.491 1.00 0.00 A ATOM 975 HB1 GLU A 65 -29.606 6.938 1.265 1.00 0.00 A ATOM 976 HG2 GLU A 65 -29.441 4.809 2.125 1.00 0.00 A ATOM 977 HG1 GLU A 65 -28.472 4.225 0.773 1.00 0.00 A ATOM 978 N GLU A 65 -28.559 6.201 -1.679 1.00 0.00 A ATOM 979 O GLU A 65 -30.988 7.877 -0.251 1.00 0.00 A ATOM 980 OE1 GLU A 65 -26.273 5.141 1.717 1.00 0.00 A ATOM 981 OE2 GLU A 65 -27.467 5.521 3.469 1.00 0.00 A ATOM 982 C ASN A 66 -34.044 6.895 -1.261 1.00 0.00 A ATOM 983 CA ASN A 66 -32.854 7.346 -2.114 1.00 0.00 A ATOM 984 CB ASN A 66 -33.146 7.129 -3.599 1.00 0.00 A ATOM 985 CG ASN A 66 -32.468 8.228 -4.418 1.00 0.00 A ATOM 986 HN ASN A 66 -31.504 5.680 -2.336 1.00 0.00 A ATOM 987 HA ASN A 66 -32.633 8.386 -1.931 1.00 0.00 A ATOM 988 HB2 ASN A 66 -32.764 6.165 -3.903 1.00 0.00 A ATOM 989 HB1 ASN A 66 -34.213 7.162 -3.765 1.00 0.00 A ATOM 990 HD21 ASN A 66 -32.120 7.049 -5.978 1.00 0.00 A ATOM 991 HD22 ASN A 66 -31.582 8.650 -6.145 1.00 0.00 A ATOM 992 N ASN A 66 -31.658 6.502 -1.826 1.00 0.00 A ATOM 993 ND2 ASN A 66 -32.020 7.953 -5.613 1.00 0.00 A ATOM 994 O ASN A 66 -35.115 6.627 -1.768 1.00 0.00 A ATOM 995 OD1 ASN A 66 -32.344 9.349 -3.967 1.00 0.00 A ATOM 996 C GLN A 67 -34.771 6.872 2.342 1.00 0.00 A ATOM 997 CA GLN A 67 -34.994 6.378 0.908 1.00 0.00 A ATOM 998 CB GLN A 67 -34.974 4.849 0.857 1.00 0.00 A ATOM 999 CD GLN A 67 -33.603 2.810 1.305 1.00 0.00 A ATOM 1000 CG GLN A 67 -33.655 4.333 1.436 1.00 0.00 A ATOM 1001 HN GLN A 67 -32.997 7.033 0.421 1.00 0.00 A ATOM 1002 HA GLN A 67 -35.932 6.747 0.525 1.00 0.00 A ATOM 1003 HB2 GLN A 67 -35.798 4.459 1.436 1.00 0.00 A ATOM 1004 HB1 GLN A 67 -35.069 4.523 -0.168 1.00 0.00 A ATOM 1005 HE21 GLN A 67 -33.058 2.524 3.193 1.00 0.00 A ATOM 1006 HE22 GLN A 67 -33.235 1.112 2.267 1.00 0.00 A ATOM 1007 HG2 GLN A 67 -32.829 4.770 0.895 1.00 0.00 A ATOM 1008 HG1 GLN A 67 -33.588 4.608 2.478 1.00 0.00 A ATOM 1009 N GLN A 67 -33.867 6.811 0.030 1.00 0.00 A ATOM 1010 NE2 GLN A 67 -33.271 2.089 2.341 1.00 0.00 A ATOM 1011 O GLN A 67 -33.812 7.559 2.631 1.00 0.00 A ATOM 1012 OE1 GLN A 67 -33.866 2.270 0.249 1.00 0.00 A ATOM 1013 C LYS A 68 -35.736 5.801 5.612 1.00 0.00 A ATOM 1014 CA LYS A 68 -35.491 6.972 4.656 1.00 0.00 A ATOM 1015 CB LYS A 68 -36.551 8.056 4.854 1.00 0.00 A ATOM 1016 CD LYS A 68 -36.276 10.437 5.556 1.00 0.00 A ATOM 1017 CE LYS A 68 -35.054 11.236 6.016 1.00 0.00 A ATOM 1018 CG LYS A 68 -36.128 8.980 5.997 1.00 0.00 A ATOM 1019 HN LYS A 68 -36.418 5.969 2.989 1.00 0.00 A ATOM 1020 HA LYS A 68 -34.507 7.386 4.811 1.00 0.00 A ATOM 1021 HB2 LYS A 68 -36.653 8.631 3.945 1.00 0.00 A ATOM 1022 HB1 LYS A 68 -37.497 7.594 5.096 1.00 0.00 A ATOM 1023 HD2 LYS A 68 -36.352 10.482 4.480 1.00 0.00 A ATOM 1024 HD1 LYS A 68 -37.167 10.858 5.998 1.00 0.00 A ATOM 1025 HE2 LYS A 68 -35.354 12.028 6.685 1.00 0.00 A ATOM 1026 HE1 LYS A 68 -34.340 10.585 6.498 1.00 0.00 A ATOM 1027 HG2 LYS A 68 -36.755 8.799 6.858 1.00 0.00 A ATOM 1028 HG1 LYS A 68 -35.098 8.785 6.256 1.00 0.00 A ATOM 1029 HZ1 LYS A 68 -34.342 11.044 4.069 1.00 0.00 A ATOM 1030 HZ2 LYS A 68 -35.125 12.520 4.378 1.00 0.00 A ATOM 1031 HZ3 LYS A 68 -33.559 12.245 4.976 1.00 0.00 A ATOM 1032 N LYS A 68 -35.652 6.525 3.242 1.00 0.00 A ATOM 1033 NZ LYS A 68 -34.476 11.804 4.765 1.00 0.00 A ATOM 1034 O LYS A 68 -36.190 5.979 6.725 1.00 0.00 A ATOM 1035 C TYR A 69 -37.099 3.396 6.579 1.00 0.00 A ATOM 1036 CA TYR A 69 -35.655 3.421 6.070 1.00 0.00 A ATOM 1037 CB TYR A 69 -34.682 3.610 7.234 1.00 0.00 A ATOM 1038 CD1 TYR A 69 -34.148 1.152 7.396 1.00 0.00 A ATOM 1039 CD2 TYR A 69 -34.936 2.309 9.375 1.00 0.00 A ATOM 1040 CE1 TYR A 69 -34.061 -0.040 8.126 1.00 0.00 A ATOM 1041 CE2 TYR A 69 -34.849 1.119 10.106 1.00 0.00 A ATOM 1042 CG TYR A 69 -34.586 2.326 8.020 1.00 0.00 A ATOM 1043 CZ TYR A 69 -34.412 -0.056 9.483 1.00 0.00 A ATOM 1044 HN TYR A 69 -35.074 4.481 4.286 1.00 0.00 A ATOM 1045 HA TYR A 69 -35.425 2.510 5.543 1.00 0.00 A ATOM 1046 HB2 TYR A 69 -33.707 3.872 6.849 1.00 0.00 A ATOM 1047 HB1 TYR A 69 -35.039 4.401 7.878 1.00 0.00 A ATOM 1048 HD1 TYR A 69 -33.878 1.165 6.350 1.00 0.00 A ATOM 1049 HD2 TYR A 69 -35.273 3.215 9.857 1.00 0.00 A ATOM 1050 HE1 TYR A 69 -33.724 -0.945 7.645 1.00 0.00 A ATOM 1051 HE2 TYR A 69 -35.119 1.107 11.152 1.00 0.00 A ATOM 1052 HH TYR A 69 -34.231 -1.958 9.589 1.00 0.00 A ATOM 1053 N TYR A 69 -35.439 4.604 5.187 1.00 0.00 A ATOM 1054 O TYR A 69 -37.358 3.587 7.750 1.00 0.00 A ATOM 1055 OH TYR A 69 -34.326 -1.230 10.208 1.00 0.00 A ATOM 1056 C GLY A 70 -39.978 4.546 6.347 1.00 0.00 A ATOM 1057 CA GLY A 70 -39.466 3.120 6.140 1.00 0.00 A ATOM 1058 HN GLY A 70 -37.810 3.007 4.767 1.00 0.00 A ATOM 1059 HA2 GLY A 70 -39.545 2.571 7.067 1.00 0.00 A ATOM 1060 HA1 GLY A 70 -40.058 2.631 5.381 1.00 0.00 A ATOM 1061 N GLY A 70 -38.040 3.159 5.707 1.00 0.00 A ATOM 1062 OT1 GLY A 70 -39.252 5.469 6.018 1.00 0.00 A ATOM 1063 OT2 GLY A 70 -41.088 4.691 6.831 1.00 0.00 A TER ATOM 1064 ZN ZN B 71 -0.123 -13.607 3.117 1.00 0.00 B END
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