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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494748 |
2kro   |
16643 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.399 -3.063 1.404 1.00 0.00 A ATOM 2 CA GLY A 1 -11.693 -3.051 0.061 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.824 -3.456 -0.781 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.205 -4.438 0.542 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.746 -2.829 0.789 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.734 -2.052 -0.345 1.00 0.00 A ATOM 7 HA1 GLY A 1 -12.209 -3.722 -0.610 1.00 0.00 A ATOM 8 N GLY A 1 -10.267 -3.473 0.160 1.00 0.00 A ATOM 9 O GLY A 1 -12.572 -2.012 2.024 1.00 0.00 A ATOM 10 C ALA A 2 -14.894 -3.794 3.093 1.00 0.00 A ATOM 11 CA ALA A 2 -13.501 -4.430 3.126 1.00 0.00 A ATOM 12 CB ALA A 2 -12.667 -3.870 4.275 1.00 0.00 A ATOM 13 HN ALA A 2 -12.622 -5.083 1.277 1.00 0.00 A ATOM 14 HA ALA A 2 -13.618 -5.492 3.290 1.00 0.00 A ATOM 15 HB1 ALA A 2 -11.701 -4.355 4.286 1.00 0.00 A ATOM 16 HB2 ALA A 2 -13.173 -4.053 5.211 1.00 0.00 A ATOM 17 HB3 ALA A 2 -12.534 -2.807 4.140 1.00 0.00 A ATOM 18 N ALA A 2 -12.805 -4.258 1.849 1.00 0.00 A ATOM 19 O ALA A 2 -15.890 -4.502 2.932 1.00 0.00 A ATOM 20 C MET A 3 -16.407 -0.840 2.039 1.00 0.00 A ATOM 21 CA MET A 3 -16.264 -1.782 3.237 1.00 0.00 A ATOM 22 CB MET A 3 -16.447 -1.013 4.552 1.00 0.00 A ATOM 23 CE MET A 3 -17.064 1.118 6.821 1.00 0.00 A ATOM 24 CG MET A 3 -17.894 -0.645 4.846 1.00 0.00 A ATOM 25 HN MET A 3 -14.118 -1.919 3.356 1.00 0.00 A ATOM 26 HA MET A 3 -17.034 -2.536 3.172 1.00 0.00 A ATOM 27 HB2 MET A 3 -16.079 -1.620 5.366 1.00 0.00 A ATOM 28 HB1 MET A 3 -15.869 -0.101 4.506 1.00 0.00 A ATOM 29 HE1 MET A 3 -17.341 1.920 6.154 1.00 0.00 A ATOM 30 HE2 MET A 3 -16.053 0.805 6.610 1.00 0.00 A ATOM 31 HE3 MET A 3 -17.129 1.461 7.843 1.00 0.00 A ATOM 32 HG2 MET A 3 -18.158 0.220 4.257 1.00 0.00 A ATOM 33 HG1 MET A 3 -18.525 -1.476 4.566 1.00 0.00 A ATOM 34 N MET A 3 -14.972 -2.467 3.237 1.00 0.00 A ATOM 35 O MET A 3 -16.794 0.321 2.199 1.00 0.00 A ATOM 36 SD MET A 3 -18.177 -0.265 6.586 1.00 0.00 A ATOM 37 C GLY A 4 -15.504 -1.060 -1.561 1.00 0.00 A ATOM 38 CA GLY A 4 -16.215 -0.494 -0.347 1.00 0.00 A ATOM 39 HN GLY A 4 -15.818 -2.317 0.730 1.00 0.00 A ATOM 40 HA2 GLY A 4 -17.261 -0.371 -0.585 1.00 0.00 A ATOM 41 HA1 GLY A 4 -15.796 0.476 -0.121 1.00 0.00 A ATOM 42 N GLY A 4 -16.102 -1.336 0.834 1.00 0.00 A ATOM 43 O GLY A 4 -14.900 -2.133 -1.502 1.00 0.00 A ATOM 44 C ALA A 5 -13.663 -0.056 -4.227 1.00 0.00 A ATOM 45 CA ALA A 5 -14.994 -0.746 -3.935 1.00 0.00 A ATOM 46 CB ALA A 5 -15.973 -0.489 -5.071 1.00 0.00 A ATOM 47 HN ALA A 5 -16.043 0.593 -2.621 1.00 0.00 A ATOM 48 HA ALA A 5 -14.829 -1.812 -3.885 1.00 0.00 A ATOM 49 HB1 ALA A 5 -15.565 -0.875 -5.993 1.00 0.00 A ATOM 50 HB2 ALA A 5 -16.142 0.574 -5.168 1.00 0.00 A ATOM 51 HB3 ALA A 5 -16.909 -0.983 -4.857 1.00 0.00 A ATOM 52 N ALA A 5 -15.584 -0.320 -2.670 1.00 0.00 A ATOM 53 O ALA A 5 -12.840 -0.596 -4.969 1.00 0.00 A ATOM 54 C LYS A 6 -11.511 2.235 -2.583 1.00 0.00 A ATOM 55 CA LYS A 6 -12.201 1.859 -3.890 1.00 0.00 A ATOM 56 CB LYS A 6 -12.468 3.108 -4.733 1.00 0.00 A ATOM 57 CD LYS A 6 -11.014 2.605 -6.737 1.00 0.00 A ATOM 58 CE LYS A 6 -10.660 1.124 -6.752 1.00 0.00 A ATOM 59 CG LYS A 6 -12.433 2.852 -6.235 1.00 0.00 A ATOM 60 HN LYS A 6 -14.121 1.522 -2.997 1.00 0.00 A ATOM 61 HA LYS A 6 -11.547 1.205 -4.442 1.00 0.00 A ATOM 62 HB2 LYS A 6 -13.443 3.496 -4.479 1.00 0.00 A ATOM 63 HB1 LYS A 6 -11.722 3.853 -4.500 1.00 0.00 A ATOM 64 HD2 LYS A 6 -10.928 2.993 -7.741 1.00 0.00 A ATOM 65 HD1 LYS A 6 -10.321 3.124 -6.091 1.00 0.00 A ATOM 66 HE2 LYS A 6 -10.720 0.740 -5.747 1.00 0.00 A ATOM 67 HE1 LYS A 6 -11.369 0.603 -7.379 1.00 0.00 A ATOM 68 HG2 LYS A 6 -13.037 1.984 -6.456 1.00 0.00 A ATOM 69 HG1 LYS A 6 -12.840 3.713 -6.745 1.00 0.00 A ATOM 70 HZ1 LYS A 6 -8.588 1.395 -6.695 1.00 0.00 A ATOM 71 HZ2 LYS A 6 -9.212 1.219 -8.257 1.00 0.00 A ATOM 72 HZ3 LYS A 6 -9.065 -0.131 -7.250 1.00 0.00 A ATOM 73 N LYS A 6 -13.439 1.129 -3.648 1.00 0.00 A ATOM 74 NZ LYS A 6 -9.285 0.885 -7.275 1.00 0.00 A ATOM 75 O LYS A 6 -12.141 2.794 -1.683 1.00 0.00 A ATOM 76 C GLU A 7 -8.231 3.089 -1.656 1.00 0.00 A ATOM 77 CA GLU A 7 -9.455 2.259 -1.282 1.00 0.00 A ATOM 78 CB GLU A 7 -9.018 0.981 -0.557 1.00 0.00 A ATOM 79 CD GLU A 7 -11.019 0.714 0.976 1.00 0.00 A ATOM 80 CG GLU A 7 -10.171 0.089 -0.117 1.00 0.00 A ATOM 81 HN GLU A 7 -9.743 1.464 -3.261 1.00 0.00 A ATOM 82 HA GLU A 7 -10.099 2.835 -0.636 1.00 0.00 A ATOM 83 HB2 GLU A 7 -8.386 0.409 -1.218 1.00 0.00 A ATOM 84 HB1 GLU A 7 -8.450 1.256 0.320 1.00 0.00 A ATOM 85 HG2 GLU A 7 -10.801 -0.109 -0.970 1.00 0.00 A ATOM 86 HG1 GLU A 7 -9.765 -0.842 0.252 1.00 0.00 A ATOM 87 N GLU A 7 -10.218 1.931 -2.482 1.00 0.00 A ATOM 88 O GLU A 7 -7.447 2.695 -2.522 1.00 0.00 A ATOM 89 OE1 GLU A 7 -10.543 0.789 2.128 1.00 0.00 A ATOM 90 OE2 GLU A 7 -12.162 1.121 0.680 1.00 0.00 A ATOM 91 C TYR A 8 -6.211 5.435 0.028 1.00 0.00 A ATOM 92 CA TYR A 8 -6.941 5.121 -1.271 1.00 0.00 A ATOM 93 CB TYR A 8 -7.412 6.432 -1.913 1.00 0.00 A ATOM 94 CD1 TYR A 8 -9.695 6.143 -2.957 1.00 0.00 A ATOM 95 CD2 TYR A 8 -7.797 6.199 -4.399 1.00 0.00 A ATOM 96 CE1 TYR A 8 -10.526 5.988 -4.050 1.00 0.00 A ATOM 97 CE2 TYR A 8 -8.621 6.042 -5.496 1.00 0.00 A ATOM 98 CG TYR A 8 -8.318 6.251 -3.112 1.00 0.00 A ATOM 99 CZ TYR A 8 -9.985 5.937 -5.317 1.00 0.00 A ATOM 100 HN TYR A 8 -8.748 4.506 -0.284 1.00 0.00 A ATOM 101 HA TYR A 8 -6.300 4.597 -1.966 1.00 0.00 A ATOM 102 HB2 TYR A 8 -7.949 7.008 -1.177 1.00 0.00 A ATOM 103 HB1 TYR A 8 -6.546 6.993 -2.234 1.00 0.00 A ATOM 104 HD1 TYR A 8 -10.116 6.183 -1.963 1.00 0.00 A ATOM 105 HD2 TYR A 8 -6.729 6.280 -4.536 1.00 0.00 A ATOM 106 HE1 TYR A 8 -11.593 5.906 -3.908 1.00 0.00 A ATOM 107 HE2 TYR A 8 -8.196 6.002 -6.489 1.00 0.00 A ATOM 108 HH TYR A 8 -10.434 5.142 -7.013 1.00 0.00 A ATOM 109 N TYR A 8 -8.074 4.240 -1.002 1.00 0.00 A ATOM 110 O TYR A 8 -6.852 5.761 1.029 1.00 0.00 A ATOM 111 OH TYR A 8 -10.812 5.785 -6.408 1.00 0.00 A ATOM 112 C CYS A 9 -3.013 6.647 0.936 1.00 0.00 A ATOM 113 CA CYS A 9 -4.128 5.656 1.237 1.00 0.00 A ATOM 114 CB CYS A 9 -3.565 4.370 1.854 1.00 0.00 A ATOM 115 HN CYS A 9 -4.385 5.125 -0.826 1.00 0.00 A ATOM 116 HA CYS A 9 -4.817 6.104 1.935 1.00 0.00 A ATOM 117 HB2 CYS A 9 -2.921 4.630 2.680 1.00 0.00 A ATOM 118 HB1 CYS A 9 -4.385 3.770 2.221 1.00 0.00 A ATOM 119 HG CYS A 9 -3.412 2.956 -0.262 1.00 0.00 A ATOM 120 N CYS A 9 -4.887 5.362 0.028 1.00 0.00 A ATOM 121 O CYS A 9 -2.349 6.542 -0.097 1.00 0.00 A ATOM 122 SG CYS A 9 -2.605 3.348 0.713 1.00 0.00 A ATOM 123 C ARG A 10 -0.522 8.233 2.426 1.00 0.00 A ATOM 124 CA ARG A 10 -1.762 8.609 1.631 1.00 0.00 A ATOM 125 CB ARG A 10 -2.270 9.989 2.055 1.00 0.00 A ATOM 126 CD ARG A 10 -2.014 12.463 1.696 1.00 0.00 A ATOM 127 CG ARG A 10 -1.300 11.121 1.751 1.00 0.00 A ATOM 128 CZ ARG A 10 -3.864 13.505 2.968 1.00 0.00 A ATOM 129 HN ARG A 10 -3.334 7.625 2.699 1.00 0.00 A ATOM 130 HA ARG A 10 -1.516 8.627 0.581 1.00 0.00 A ATOM 131 HB2 ARG A 10 -3.198 10.191 1.541 1.00 0.00 A ATOM 132 HB1 ARG A 10 -2.454 9.978 3.119 1.00 0.00 A ATOM 133 HD2 ARG A 10 -1.279 13.242 1.557 1.00 0.00 A ATOM 134 HD1 ARG A 10 -2.693 12.458 0.857 1.00 0.00 A ATOM 135 HE ARG A 10 -2.434 12.313 3.784 1.00 0.00 A ATOM 136 HG2 ARG A 10 -0.548 11.156 2.525 1.00 0.00 A ATOM 137 HG1 ARG A 10 -0.829 10.934 0.797 1.00 0.00 A ATOM 138 HH11 ARG A 10 -3.871 13.955 0.991 1.00 0.00 A ATOM 139 HH12 ARG A 10 -5.155 14.657 1.915 1.00 0.00 A ATOM 140 HH21 ARG A 10 -4.143 13.257 4.958 1.00 0.00 A ATOM 141 HH22 ARG A 10 -5.309 14.263 4.166 1.00 0.00 A ATOM 142 N ARG A 10 -2.799 7.605 1.831 1.00 0.00 A ATOM 143 NE ARG A 10 -2.770 12.739 2.920 1.00 0.00 A ATOM 144 NH1 ARG A 10 -4.335 14.087 1.867 1.00 0.00 A ATOM 145 NH2 ARG A 10 -4.490 13.690 4.126 1.00 0.00 A ATOM 146 O ARG A 10 -0.608 7.953 3.621 1.00 0.00 A ATOM 147 C THR A 11 2.403 9.031 3.289 1.00 0.00 A ATOM 148 CA THR A 11 1.876 7.882 2.433 1.00 0.00 A ATOM 149 CB THR A 11 2.954 7.450 1.418 1.00 0.00 A ATOM 150 CG2 THR A 11 2.569 6.137 0.751 1.00 0.00 A ATOM 151 HN THR A 11 0.656 8.554 0.800 1.00 0.00 A ATOM 152 HA THR A 11 1.668 7.041 3.078 1.00 0.00 A ATOM 153 HB THR A 11 3.887 7.310 1.943 1.00 0.00 A ATOM 154 HG1 THR A 11 3.961 8.325 -0.034 1.00 0.00 A ATOM 155 HG21 THR A 11 2.528 5.354 1.494 1.00 0.00 A ATOM 156 HG22 THR A 11 3.305 5.885 0.002 1.00 0.00 A ATOM 157 HG23 THR A 11 1.601 6.240 0.284 1.00 0.00 A ATOM 158 N THR A 11 0.632 8.247 1.772 1.00 0.00 A ATOM 159 O THR A 11 2.318 10.197 2.901 1.00 0.00 A ATOM 160 OG1 THR A 11 3.125 8.460 0.419 1.00 0.00 A ATOM 161 C LEU A 12 4.971 9.454 5.650 1.00 0.00 A ATOM 162 CA LEU A 12 3.484 9.698 5.370 1.00 0.00 A ATOM 163 CB LEU A 12 2.686 9.748 6.680 1.00 0.00 A ATOM 164 CD1 LEU A 12 2.685 7.738 8.190 1.00 0.00 A ATOM 165 CD2 LEU A 12 0.518 8.768 7.481 1.00 0.00 A ATOM 166 CG LEU A 12 1.951 8.459 7.071 1.00 0.00 A ATOM 167 HN LEU A 12 2.959 7.707 4.718 1.00 0.00 A ATOM 168 HA LEU A 12 3.389 10.600 4.887 1.00 0.00 A ATOM 169 HB2 LEU A 12 3.371 9.997 7.476 1.00 0.00 A ATOM 170 HB1 LEU A 12 1.956 10.540 6.599 1.00 0.00 A ATOM 171 HD11 LEU A 12 2.129 6.858 8.475 1.00 0.00 A ATOM 172 HD12 LEU A 12 2.779 8.397 9.041 1.00 0.00 A ATOM 173 HD13 LEU A 12 3.668 7.449 7.848 1.00 0.00 A ATOM 174 HD21 LEU A 12 0.522 9.463 8.307 1.00 0.00 A ATOM 175 HD22 LEU A 12 0.025 7.855 7.780 1.00 0.00 A ATOM 176 HD23 LEU A 12 -0.008 9.204 6.644 1.00 0.00 A ATOM 177 HG LEU A 12 1.917 7.797 6.219 1.00 0.00 A ATOM 178 N LEU A 12 2.934 8.693 4.460 1.00 0.00 A ATOM 179 O LEU A 12 5.626 10.287 6.279 1.00 0.00 A ATOM 180 C PHE A 13 7.439 7.182 4.201 1.00 0.00 A ATOM 181 CA PHE A 13 6.910 7.984 5.386 1.00 0.00 A ATOM 182 CB PHE A 13 7.096 7.190 6.683 1.00 0.00 A ATOM 183 CD1 PHE A 13 8.043 9.056 8.071 1.00 0.00 A ATOM 184 CD2 PHE A 13 6.171 7.847 8.924 1.00 0.00 A ATOM 185 CE1 PHE A 13 8.053 9.847 9.204 1.00 0.00 A ATOM 186 CE2 PHE A 13 6.177 8.635 10.059 1.00 0.00 A ATOM 187 CG PHE A 13 7.103 8.048 7.918 1.00 0.00 A ATOM 188 CZ PHE A 13 7.119 9.636 10.199 1.00 0.00 A ATOM 189 HN PHE A 13 4.927 7.670 4.648 1.00 0.00 A ATOM 190 HA PHE A 13 7.464 8.909 5.456 1.00 0.00 A ATOM 191 HB2 PHE A 13 6.292 6.476 6.778 1.00 0.00 A ATOM 192 HB1 PHE A 13 8.037 6.660 6.640 1.00 0.00 A ATOM 193 HD1 PHE A 13 8.773 9.222 7.293 1.00 0.00 A ATOM 194 HD2 PHE A 13 5.435 7.065 8.816 1.00 0.00 A ATOM 195 HE1 PHE A 13 8.791 10.628 9.311 1.00 0.00 A ATOM 196 HE2 PHE A 13 5.446 8.469 10.836 1.00 0.00 A ATOM 197 HZ PHE A 13 7.125 10.253 11.086 1.00 0.00 A ATOM 198 N PHE A 13 5.504 8.319 5.183 1.00 0.00 A ATOM 199 O PHE A 13 6.676 6.478 3.534 1.00 0.00 A ATOM 200 C PRO A 14 9.596 5.083 3.151 1.00 0.00 A ATOM 201 CA PRO A 14 9.356 6.548 2.803 1.00 0.00 A ATOM 202 CB PRO A 14 10.679 7.282 2.591 1.00 0.00 A ATOM 203 CD PRO A 14 9.742 8.073 4.663 1.00 0.00 A ATOM 204 CG PRO A 14 11.040 7.812 3.938 1.00 0.00 A ATOM 205 HA PRO A 14 8.736 6.633 1.909 1.00 0.00 A ATOM 206 HB2 PRO A 14 11.423 6.589 2.225 1.00 0.00 A ATOM 207 HB1 PRO A 14 10.540 8.080 1.877 1.00 0.00 A ATOM 208 HD2 PRO A 14 9.812 7.740 5.688 1.00 0.00 A ATOM 209 HD1 PRO A 14 9.494 9.122 4.624 1.00 0.00 A ATOM 210 HG2 PRO A 14 11.625 7.080 4.474 1.00 0.00 A ATOM 211 HG1 PRO A 14 11.598 8.731 3.831 1.00 0.00 A ATOM 212 N PRO A 14 8.752 7.271 3.918 1.00 0.00 A ATOM 213 O PRO A 14 10.091 4.759 4.234 1.00 0.00 A ATOM 214 C TYR A 15 10.121 2.158 1.210 1.00 0.00 A ATOM 215 CA TYR A 15 9.386 2.769 2.400 1.00 0.00 A ATOM 216 CB TYR A 15 8.008 2.121 2.562 1.00 0.00 A ATOM 217 CD1 TYR A 15 8.460 0.121 4.035 1.00 0.00 A ATOM 218 CD2 TYR A 15 7.663 -0.269 1.823 1.00 0.00 A ATOM 219 CE1 TYR A 15 8.489 -1.239 4.269 1.00 0.00 A ATOM 220 CE2 TYR A 15 7.691 -1.631 2.048 1.00 0.00 A ATOM 221 CG TYR A 15 8.047 0.630 2.811 1.00 0.00 A ATOM 222 CZ TYR A 15 8.104 -2.111 3.274 1.00 0.00 A ATOM 223 HN TYR A 15 8.847 4.542 1.338 1.00 0.00 A ATOM 224 HA TYR A 15 9.970 2.591 3.296 1.00 0.00 A ATOM 225 HB2 TYR A 15 7.500 2.579 3.398 1.00 0.00 A ATOM 226 HB1 TYR A 15 7.433 2.293 1.664 1.00 0.00 A ATOM 227 HD1 TYR A 15 8.762 0.807 4.813 1.00 0.00 A ATOM 228 HD2 TYR A 15 7.342 0.111 0.864 1.00 0.00 A ATOM 229 HE1 TYR A 15 8.813 -1.615 5.228 1.00 0.00 A ATOM 230 HE2 TYR A 15 7.389 -2.314 1.268 1.00 0.00 A ATOM 231 HH TYR A 15 8.645 -3.899 2.824 1.00 0.00 A ATOM 232 N TYR A 15 9.235 4.205 2.220 1.00 0.00 A ATOM 233 O TYR A 15 9.718 2.349 0.061 1.00 0.00 A ATOM 234 OH TYR A 15 8.129 -3.466 3.507 1.00 0.00 A ATOM 235 C THR A 16 11.765 -0.729 0.480 1.00 0.00 A ATOM 236 CA THR A 16 11.981 0.780 0.445 1.00 0.00 A ATOM 237 CB THR A 16 13.489 1.075 0.602 1.00 0.00 A ATOM 238 CG2 THR A 16 14.282 0.477 -0.553 1.00 0.00 A ATOM 239 HN THR A 16 11.473 1.298 2.465 1.00 0.00 A ATOM 240 HA THR A 16 11.651 1.182 -0.507 1.00 0.00 A ATOM 241 HB THR A 16 13.834 0.626 1.523 1.00 0.00 A ATOM 242 HG1 THR A 16 13.350 2.910 -0.123 1.00 0.00 A ATOM 243 HG21 THR A 16 13.932 0.895 -1.485 1.00 0.00 A ATOM 244 HG22 THR A 16 14.147 -0.595 -0.567 1.00 0.00 A ATOM 245 HG23 THR A 16 15.330 0.705 -0.428 1.00 0.00 A ATOM 246 N THR A 16 11.196 1.424 1.492 1.00 0.00 A ATOM 247 O THR A 16 12.012 -1.372 1.504 1.00 0.00 A ATOM 248 OG1 THR A 16 13.716 2.491 0.660 1.00 0.00 A ATOM 249 C GLY A 17 12.353 -3.525 -0.653 1.00 0.00 A ATOM 250 CA GLY A 17 11.065 -2.724 -0.697 1.00 0.00 A ATOM 251 HN GLY A 17 11.113 -0.721 -1.459 1.00 0.00 A ATOM 252 HA2 GLY A 17 10.446 -3.013 0.139 1.00 0.00 A ATOM 253 HA1 GLY A 17 10.543 -2.953 -1.614 1.00 0.00 A ATOM 254 N GLY A 17 11.301 -1.294 -0.635 1.00 0.00 A ATOM 255 O GLY A 17 13.267 -3.280 -1.442 1.00 0.00 A ATOM 256 C THR A 18 13.615 -6.457 -0.608 1.00 0.00 A ATOM 257 CA THR A 18 13.612 -5.323 0.416 1.00 0.00 A ATOM 258 CB THR A 18 13.713 -5.915 1.838 1.00 0.00 A ATOM 259 CG2 THR A 18 13.963 -4.817 2.864 1.00 0.00 A ATOM 260 HN THR A 18 11.629 -4.640 0.886 1.00 0.00 A ATOM 261 HA THR A 18 14.481 -4.696 0.251 1.00 0.00 A ATOM 262 HB THR A 18 14.543 -6.606 1.865 1.00 0.00 A ATOM 263 HG1 THR A 18 12.723 -7.385 2.707 1.00 0.00 A ATOM 264 HG21 THR A 18 14.032 -5.253 3.850 1.00 0.00 A ATOM 265 HG22 THR A 18 13.148 -4.109 2.839 1.00 0.00 A ATOM 266 HG23 THR A 18 14.888 -4.310 2.629 1.00 0.00 A ATOM 267 N THR A 18 12.425 -4.483 0.269 1.00 0.00 A ATOM 268 O THR A 18 14.667 -6.869 -1.098 1.00 0.00 A ATOM 269 OG1 THR A 18 12.509 -6.619 2.170 1.00 0.00 A ATOM 270 C ASN A 19 11.646 -7.437 -3.195 1.00 0.00 A ATOM 271 CA ASN A 19 12.210 -8.012 -1.896 1.00 0.00 A ATOM 272 CB ASN A 19 11.243 -9.055 -1.334 1.00 0.00 A ATOM 273 CG ASN A 19 11.824 -9.803 -0.149 1.00 0.00 A ATOM 274 HN ASN A 19 11.588 -6.565 -0.450 1.00 0.00 A ATOM 275 HA ASN A 19 13.187 -8.514 -2.117 1.00 0.00 A ATOM 276 HB2 ASN A 19 10.337 -8.561 -1.015 1.00 0.00 A ATOM 277 HB1 ASN A 19 11.005 -9.768 -2.106 1.00 0.00 A ATOM 278 HD21 ASN A 19 11.071 -8.410 1.110 1.00 0.00 A ATOM 279 HD22 ASN A 19 11.986 -9.761 1.866 1.00 0.00 A ATOM 280 N ASN A 19 12.411 -6.947 -0.920 1.00 0.00 A ATOM 281 ND2 ASN A 19 11.607 -9.276 1.052 1.00 0.00 A ATOM 282 O ASN A 19 11.031 -6.368 -3.200 1.00 0.00 A ATOM 283 OD1 ASN A 19 12.465 -10.842 -0.310 1.00 0.00 A ATOM 284 C GLU A 20 9.844 -7.662 -5.658 1.00 0.00 A ATOM 285 CA GLU A 20 11.377 -7.745 -5.615 1.00 0.00 A ATOM 286 CB GLU A 20 11.887 -8.707 -6.694 1.00 0.00 A ATOM 287 CD GLU A 20 12.293 -11.135 -7.281 1.00 0.00 A ATOM 288 CG GLU A 20 11.448 -10.152 -6.492 1.00 0.00 A ATOM 289 HN GLU A 20 12.402 -9.021 -4.216 1.00 0.00 A ATOM 290 HA GLU A 20 11.777 -6.761 -5.812 1.00 0.00 A ATOM 291 HB2 GLU A 20 11.523 -8.376 -7.655 1.00 0.00 A ATOM 292 HB1 GLU A 20 12.967 -8.680 -6.700 1.00 0.00 A ATOM 293 HG2 GLU A 20 11.525 -10.396 -5.443 1.00 0.00 A ATOM 294 HG1 GLU A 20 10.420 -10.248 -6.809 1.00 0.00 A ATOM 295 N GLU A 20 11.863 -8.160 -4.296 1.00 0.00 A ATOM 296 O GLU A 20 9.285 -6.921 -6.469 1.00 0.00 A ATOM 297 OE1 GLU A 20 12.013 -11.330 -8.482 1.00 0.00 A ATOM 298 OE2 GLU A 20 13.235 -11.711 -6.695 1.00 0.00 A ATOM 299 C ASP A 21 7.191 -7.317 -3.793 1.00 0.00 A ATOM 300 CA ASP A 21 7.706 -8.419 -4.728 1.00 0.00 A ATOM 301 CB ASP A 21 7.196 -9.786 -4.254 1.00 0.00 A ATOM 302 CG ASP A 21 7.301 -9.964 -2.748 1.00 0.00 A ATOM 303 HN ASP A 21 9.688 -8.994 -4.118 1.00 0.00 A ATOM 304 HA ASP A 21 7.337 -8.237 -5.724 1.00 0.00 A ATOM 305 HB2 ASP A 21 6.161 -9.895 -4.538 1.00 0.00 A ATOM 306 HB1 ASP A 21 7.778 -10.563 -4.729 1.00 0.00 A ATOM 307 N ASP A 21 9.170 -8.418 -4.783 1.00 0.00 A ATOM 308 O ASP A 21 6.004 -6.985 -3.813 1.00 0.00 A ATOM 309 OD1 ASP A 21 8.421 -10.210 -2.254 1.00 0.00 A ATOM 310 OD2 ASP A 21 6.261 -9.854 -2.063 1.00 0.00 A ATOM 311 C GLU A 22 7.546 -4.366 -2.756 1.00 0.00 A ATOM 312 CA GLU A 22 7.723 -5.705 -2.037 1.00 0.00 A ATOM 313 CB GLU A 22 8.792 -5.589 -0.947 1.00 0.00 A ATOM 314 CD GLU A 22 9.300 -5.946 1.500 1.00 0.00 A ATOM 315 CG GLU A 22 8.232 -5.655 0.463 1.00 0.00 A ATOM 316 HN GLU A 22 9.054 -7.069 -3.015 1.00 0.00 A ATOM 317 HA GLU A 22 6.784 -5.980 -1.579 1.00 0.00 A ATOM 318 HB2 GLU A 22 9.500 -6.395 -1.067 1.00 0.00 A ATOM 319 HB1 GLU A 22 9.309 -4.648 -1.063 1.00 0.00 A ATOM 320 HG2 GLU A 22 7.772 -4.707 0.699 1.00 0.00 A ATOM 321 HG1 GLU A 22 7.488 -6.437 0.505 1.00 0.00 A ATOM 322 N GLU A 22 8.086 -6.758 -2.977 1.00 0.00 A ATOM 323 O GLU A 22 8.237 -4.081 -3.736 1.00 0.00 A ATOM 324 OE1 GLU A 22 9.979 -4.993 1.937 1.00 0.00 A ATOM 325 OE2 GLU A 22 9.457 -7.127 1.875 1.00 0.00 A ATOM 326 C LEU A 23 7.287 -1.172 -2.304 1.00 0.00 A ATOM 327 CA LEU A 23 6.336 -2.242 -2.852 1.00 0.00 A ATOM 328 CB LEU A 23 4.872 -1.850 -2.601 1.00 0.00 A ATOM 329 CD1 LEU A 23 2.569 -1.424 -3.516 1.00 0.00 A ATOM 330 CD2 LEU A 23 4.534 -0.239 -4.501 1.00 0.00 A ATOM 331 CG LEU A 23 4.048 -1.529 -3.857 1.00 0.00 A ATOM 332 HN LEU A 23 6.100 -3.836 -1.425 1.00 0.00 A ATOM 333 HA LEU A 23 6.506 -2.318 -3.924 1.00 0.00 A ATOM 334 HB2 LEU A 23 4.390 -2.665 -2.081 1.00 0.00 A ATOM 335 HB1 LEU A 23 4.859 -0.981 -1.959 1.00 0.00 A ATOM 336 HD11 LEU A 23 2.011 -1.173 -4.407 1.00 0.00 A ATOM 337 HD12 LEU A 23 2.424 -0.654 -2.773 1.00 0.00 A ATOM 338 HD13 LEU A 23 2.220 -2.369 -3.128 1.00 0.00 A ATOM 339 HD21 LEU A 23 3.805 0.100 -5.221 1.00 0.00 A ATOM 340 HD22 LEU A 23 5.474 -0.417 -4.999 1.00 0.00 A ATOM 341 HD23 LEU A 23 4.666 0.516 -3.739 1.00 0.00 A ATOM 342 HG LEU A 23 4.167 -2.329 -4.578 1.00 0.00 A ATOM 343 N LEU A 23 6.618 -3.549 -2.256 1.00 0.00 A ATOM 344 O LEU A 23 7.765 -1.277 -1.173 1.00 0.00 A ATOM 345 C THR A 24 7.766 2.290 -2.981 1.00 0.00 A ATOM 346 CA THR A 24 8.442 0.947 -2.709 1.00 0.00 A ATOM 347 CB THR A 24 9.792 0.884 -3.456 1.00 0.00 A ATOM 348 CG2 THR A 24 10.729 1.998 -3.005 1.00 0.00 A ATOM 349 HN THR A 24 7.124 -0.112 -4.038 1.00 0.00 A ATOM 350 HA THR A 24 8.629 0.827 -1.632 1.00 0.00 A ATOM 351 HB THR A 24 9.606 1.000 -4.514 1.00 0.00 A ATOM 352 HG1 THR A 24 10.119 -1.013 -3.892 1.00 0.00 A ATOM 353 HG21 THR A 24 10.285 2.956 -3.231 1.00 0.00 A ATOM 354 HG22 THR A 24 11.672 1.906 -3.523 1.00 0.00 A ATOM 355 HG23 THR A 24 10.894 1.920 -1.941 1.00 0.00 A ATOM 356 N THR A 24 7.557 -0.146 -3.114 1.00 0.00 A ATOM 357 O THR A 24 7.080 2.447 -3.993 1.00 0.00 A ATOM 358 OG1 THR A 24 10.419 -0.385 -3.231 1.00 0.00 A ATOM 359 C PHE A 25 7.942 5.607 -1.280 1.00 0.00 A ATOM 360 CA PHE A 25 7.347 4.579 -2.248 1.00 0.00 A ATOM 361 CB PHE A 25 5.833 4.474 -2.020 1.00 0.00 A ATOM 362 CD1 PHE A 25 5.460 4.600 0.461 1.00 0.00 A ATOM 363 CD2 PHE A 25 5.145 2.499 -0.625 1.00 0.00 A ATOM 364 CE1 PHE A 25 5.135 4.024 1.674 1.00 0.00 A ATOM 365 CE2 PHE A 25 4.818 1.919 0.586 1.00 0.00 A ATOM 366 CG PHE A 25 5.469 3.845 -0.701 1.00 0.00 A ATOM 367 CZ PHE A 25 4.814 2.682 1.736 1.00 0.00 A ATOM 368 HN PHE A 25 8.536 3.082 -1.260 1.00 0.00 A ATOM 369 HA PHE A 25 7.524 4.903 -3.262 1.00 0.00 A ATOM 370 HB2 PHE A 25 5.401 5.462 -2.048 1.00 0.00 A ATOM 371 HB1 PHE A 25 5.398 3.874 -2.807 1.00 0.00 A ATOM 372 HD1 PHE A 25 5.710 5.649 0.413 1.00 0.00 A ATOM 373 HD2 PHE A 25 5.149 1.901 -1.524 1.00 0.00 A ATOM 374 HE1 PHE A 25 5.133 4.623 2.572 1.00 0.00 A ATOM 375 HE2 PHE A 25 4.568 0.869 0.633 1.00 0.00 A ATOM 376 HZ PHE A 25 4.560 2.231 2.684 1.00 0.00 A ATOM 377 N PHE A 25 7.960 3.260 -2.084 1.00 0.00 A ATOM 378 O PHE A 25 8.668 5.251 -0.350 1.00 0.00 A ATOM 379 C ARG A 26 6.904 8.544 0.111 1.00 0.00 A ATOM 380 CA ARG A 26 8.099 7.969 -0.650 1.00 0.00 A ATOM 381 CB ARG A 26 8.772 9.066 -1.484 1.00 0.00 A ATOM 382 CD ARG A 26 8.429 10.836 -3.245 1.00 0.00 A ATOM 383 CG ARG A 26 7.791 10.044 -2.117 1.00 0.00 A ATOM 384 CZ ARG A 26 8.818 10.577 -5.673 1.00 0.00 A ATOM 385 HN ARG A 26 7.052 7.112 -2.323 1.00 0.00 A ATOM 386 HA ARG A 26 8.813 7.546 0.032 1.00 0.00 A ATOM 387 HB2 ARG A 26 9.443 9.625 -0.849 1.00 0.00 A ATOM 388 HB1 ARG A 26 9.343 8.602 -2.274 1.00 0.00 A ATOM 389 HD2 ARG A 26 7.831 11.715 -3.433 1.00 0.00 A ATOM 390 HD1 ARG A 26 9.422 11.135 -2.941 1.00 0.00 A ATOM 391 HE ARG A 26 8.351 9.051 -4.415 1.00 0.00 A ATOM 392 HG2 ARG A 26 6.952 9.491 -2.510 1.00 0.00 A ATOM 393 HG1 ARG A 26 7.446 10.731 -1.358 1.00 0.00 A ATOM 394 HH11 ARG A 26 9.022 12.479 -5.001 1.00 0.00 A ATOM 395 HH12 ARG A 26 9.277 12.262 -6.699 1.00 0.00 A ATOM 396 HH21 ARG A 26 8.691 8.812 -6.655 1.00 0.00 A ATOM 397 HH22 ARG A 26 9.089 10.180 -7.639 1.00 0.00 A ATOM 398 N ARG A 26 7.632 6.884 -1.515 1.00 0.00 A ATOM 399 NE ARG A 26 8.525 10.055 -4.479 1.00 0.00 A ATOM 400 NH1 ARG A 26 9.059 11.880 -5.801 1.00 0.00 A ATOM 401 NH2 ARG A 26 8.871 9.792 -6.743 1.00 0.00 A ATOM 402 O ARG A 26 5.759 8.194 -0.185 1.00 0.00 A ATOM 403 C GLU A 27 5.347 11.111 1.023 1.00 0.00 A ATOM 404 CA GLU A 27 6.056 10.029 1.842 1.00 0.00 A ATOM 405 CB GLU A 27 6.570 10.624 3.157 1.00 0.00 A ATOM 406 CD GLU A 27 9.034 11.191 3.279 1.00 0.00 A ATOM 407 CG GLU A 27 7.636 11.698 2.982 1.00 0.00 A ATOM 408 HN GLU A 27 8.105 9.671 1.337 1.00 0.00 A ATOM 409 HA GLU A 27 5.344 9.246 2.068 1.00 0.00 A ATOM 410 HB2 GLU A 27 5.738 11.061 3.687 1.00 0.00 A ATOM 411 HB1 GLU A 27 6.987 9.830 3.757 1.00 0.00 A ATOM 412 HG2 GLU A 27 7.610 12.051 1.962 1.00 0.00 A ATOM 413 HG1 GLU A 27 7.416 12.518 3.650 1.00 0.00 A ATOM 414 N GLU A 27 7.148 9.423 1.085 1.00 0.00 A ATOM 415 O GLU A 27 5.983 12.031 0.506 1.00 0.00 A ATOM 416 OE1 GLU A 27 9.636 10.552 2.390 1.00 0.00 A ATOM 417 OE2 GLU A 27 9.525 11.431 4.401 1.00 0.00 A ATOM 418 C GLY A 28 2.882 11.424 -1.225 1.00 0.00 A ATOM 419 CA GLY A 28 3.239 11.943 0.152 1.00 0.00 A ATOM 420 HN GLY A 28 3.567 10.185 1.343 1.00 0.00 A ATOM 421 HA2 GLY A 28 2.329 12.151 0.695 1.00 0.00 A ATOM 422 HA1 GLY A 28 3.803 12.858 0.048 1.00 0.00 A ATOM 423 N GLY A 28 4.028 10.982 0.905 1.00 0.00 A ATOM 424 O GLY A 28 3.292 11.998 -2.235 1.00 0.00 A ATOM 425 C GLU A 29 0.459 8.827 -2.264 1.00 0.00 A ATOM 426 CA GLU A 29 1.690 9.701 -2.509 1.00 0.00 A ATOM 427 CB GLU A 29 2.819 8.823 -3.065 1.00 0.00 A ATOM 428 CD GLU A 29 5.158 8.689 -4.010 1.00 0.00 A ATOM 429 CG GLU A 29 4.117 9.567 -3.343 1.00 0.00 A ATOM 430 HN GLU A 29 1.753 9.940 -0.390 1.00 0.00 A ATOM 431 HA GLU A 29 1.443 10.472 -3.244 1.00 0.00 A ATOM 432 HB2 GLU A 29 3.030 8.040 -2.352 1.00 0.00 A ATOM 433 HB1 GLU A 29 2.484 8.374 -3.988 1.00 0.00 A ATOM 434 HG2 GLU A 29 3.906 10.405 -3.991 1.00 0.00 A ATOM 435 HG1 GLU A 29 4.519 9.929 -2.408 1.00 0.00 A ATOM 436 N GLU A 29 2.104 10.340 -1.260 1.00 0.00 A ATOM 437 O GLU A 29 0.440 8.034 -1.321 1.00 0.00 A ATOM 438 OE1 GLU A 29 5.578 7.689 -3.390 1.00 0.00 A ATOM 439 OE2 GLU A 29 5.556 9.001 -5.152 1.00 0.00 A ATOM 440 C ILE A 30 -1.655 6.800 -3.561 1.00 0.00 A ATOM 441 CA ILE A 30 -1.791 8.187 -2.937 1.00 0.00 A ATOM 442 CB ILE A 30 -3.011 8.903 -3.562 1.00 0.00 A ATOM 443 CD1 ILE A 30 -3.311 10.391 -1.504 1.00 0.00 A ATOM 444 CG1 ILE A 30 -3.148 10.327 -3.009 1.00 0.00 A ATOM 445 CG2 ILE A 30 -4.288 8.108 -3.314 1.00 0.00 A ATOM 446 HN ILE A 30 -0.488 9.599 -3.902 1.00 0.00 A ATOM 447 HA ILE A 30 -1.968 8.079 -1.878 1.00 0.00 A ATOM 448 HB ILE A 30 -2.856 8.955 -4.629 1.00 0.00 A ATOM 449 HD11 ILE A 30 -3.417 11.422 -1.198 1.00 0.00 A ATOM 450 HD12 ILE A 30 -2.442 9.962 -1.028 1.00 0.00 A ATOM 451 HD13 ILE A 30 -4.191 9.837 -1.212 1.00 0.00 A ATOM 452 HG12 ILE A 30 -2.267 10.892 -3.269 1.00 0.00 A ATOM 453 HG11 ILE A 30 -4.014 10.794 -3.457 1.00 0.00 A ATOM 454 HG21 ILE A 30 -5.130 8.643 -3.727 1.00 0.00 A ATOM 455 HG22 ILE A 30 -4.430 7.976 -2.252 1.00 0.00 A ATOM 456 HG23 ILE A 30 -4.209 7.141 -3.790 1.00 0.00 A ATOM 457 N ILE A 30 -0.564 8.964 -3.106 1.00 0.00 A ATOM 458 O ILE A 30 -1.368 6.661 -4.751 1.00 0.00 A ATOM 459 C ILE A 31 -3.096 3.691 -3.193 1.00 0.00 A ATOM 460 CA ILE A 31 -1.737 4.386 -3.143 1.00 0.00 A ATOM 461 CB ILE A 31 -0.813 3.609 -2.173 1.00 0.00 A ATOM 462 CD1 ILE A 31 1.645 3.870 -2.860 1.00 0.00 A ATOM 463 CG1 ILE A 31 0.517 4.357 -1.975 1.00 0.00 A ATOM 464 CG2 ILE A 31 -0.574 2.186 -2.672 1.00 0.00 A ATOM 465 HN ILE A 31 -2.141 5.979 -1.764 1.00 0.00 A ATOM 466 HA ILE A 31 -1.296 4.361 -4.128 1.00 0.00 A ATOM 467 HB ILE A 31 -1.317 3.541 -1.223 1.00 0.00 A ATOM 468 HD11 ILE A 31 1.911 2.861 -2.580 1.00 0.00 A ATOM 469 HD12 ILE A 31 2.502 4.516 -2.738 1.00 0.00 A ATOM 470 HD13 ILE A 31 1.326 3.886 -3.891 1.00 0.00 A ATOM 471 HG12 ILE A 31 0.366 5.405 -2.187 1.00 0.00 A ATOM 472 HG11 ILE A 31 0.832 4.250 -0.947 1.00 0.00 A ATOM 473 HG21 ILE A 31 0.134 1.691 -2.023 1.00 0.00 A ATOM 474 HG22 ILE A 31 -0.181 2.217 -3.677 1.00 0.00 A ATOM 475 HG23 ILE A 31 -1.507 1.641 -2.667 1.00 0.00 A ATOM 476 N ILE A 31 -1.864 5.780 -2.727 1.00 0.00 A ATOM 477 O ILE A 31 -3.970 3.958 -2.366 1.00 0.00 A ATOM 478 C HIS A 32 -4.430 0.737 -3.551 1.00 0.00 A ATOM 479 CA HIS A 32 -4.513 2.055 -4.317 1.00 0.00 A ATOM 480 CB HIS A 32 -4.802 1.789 -5.797 1.00 0.00 A ATOM 481 CD2 HIS A 32 -5.619 4.176 -6.406 1.00 0.00 A ATOM 482 CE1 HIS A 32 -4.563 4.400 -8.314 1.00 0.00 A ATOM 483 CG HIS A 32 -4.919 3.036 -6.620 1.00 0.00 A ATOM 484 HN HIS A 32 -2.505 2.636 -4.816 1.00 0.00 A ATOM 485 HA HIS A 32 -5.313 2.653 -3.902 1.00 0.00 A ATOM 486 HB2 HIS A 32 -4.002 1.192 -6.211 1.00 0.00 A ATOM 487 HB1 HIS A 32 -5.732 1.245 -5.883 1.00 0.00 A ATOM 488 HD1 HIS A 32 -3.654 2.529 -8.272 1.00 0.00 A ATOM 489 HD2 HIS A 32 -6.246 4.393 -5.553 1.00 0.00 A ATOM 490 HE1 HIS A 32 -4.199 4.807 -9.246 1.00 0.00 A ATOM 491 HE2 HIS A 32 -5.787 5.931 -7.610 1.00 0.00 A ATOM 492 N HIS A 32 -3.268 2.802 -4.165 1.00 0.00 A ATOM 493 ND1 HIS A 32 -4.268 3.208 -7.824 1.00 0.00 A ATOM 494 NE2 HIS A 32 -5.380 5.005 -7.474 1.00 0.00 A ATOM 495 O HIS A 32 -3.509 -0.053 -3.765 1.00 0.00 A ATOM 496 C LEU A 33 -6.190 -1.821 -2.574 1.00 0.00 A ATOM 497 CA LEU A 33 -5.412 -0.721 -1.858 1.00 0.00 A ATOM 498 CB LEU A 33 -6.024 -0.452 -0.477 1.00 0.00 A ATOM 499 CD1 LEU A 33 -6.140 -0.968 1.973 1.00 0.00 A ATOM 500 CD2 LEU A 33 -6.214 -2.833 0.314 1.00 0.00 A ATOM 501 CG LEU A 33 -5.646 -1.454 0.620 1.00 0.00 A ATOM 502 HN LEU A 33 -6.168 1.166 -2.563 1.00 0.00 A ATOM 503 HA LEU A 33 -4.389 -1.045 -1.731 1.00 0.00 A ATOM 504 HB2 LEU A 33 -5.716 0.533 -0.157 1.00 0.00 A ATOM 505 HB1 LEU A 33 -7.097 -0.458 -0.579 1.00 0.00 A ATOM 506 HD11 LEU A 33 -7.215 -0.867 1.950 1.00 0.00 A ATOM 507 HD12 LEU A 33 -5.693 -0.011 2.197 1.00 0.00 A ATOM 508 HD13 LEU A 33 -5.862 -1.682 2.735 1.00 0.00 A ATOM 509 HD21 LEU A 33 -6.087 -3.473 1.174 1.00 0.00 A ATOM 510 HD22 LEU A 33 -5.691 -3.257 -0.529 1.00 0.00 A ATOM 511 HD23 LEU A 33 -7.265 -2.747 0.080 1.00 0.00 A ATOM 512 HG LEU A 33 -4.570 -1.537 0.668 1.00 0.00 A ATOM 513 N LEU A 33 -5.398 0.500 -2.660 1.00 0.00 A ATOM 514 O LEU A 33 -7.374 -1.664 -2.883 1.00 0.00 A ATOM 515 C ILE A 34 -6.688 -5.099 -2.581 1.00 0.00 A ATOM 516 CA ILE A 34 -6.095 -4.065 -3.540 1.00 0.00 A ATOM 517 CB ILE A 34 -5.044 -4.749 -4.447 1.00 0.00 A ATOM 518 CD1 ILE A 34 -5.374 -3.006 -6.290 1.00 0.00 A ATOM 519 CG1 ILE A 34 -4.393 -3.723 -5.385 1.00 0.00 A ATOM 520 CG2 ILE A 34 -5.671 -5.883 -5.248 1.00 0.00 A ATOM 521 HN ILE A 34 -4.544 -3.001 -2.500 1.00 0.00 A ATOM 522 HA ILE A 34 -6.885 -3.684 -4.169 1.00 0.00 A ATOM 523 HB ILE A 34 -4.282 -5.174 -3.812 1.00 0.00 A ATOM 524 HD11 ILE A 34 -4.841 -2.305 -6.916 1.00 0.00 A ATOM 525 HD12 ILE A 34 -6.096 -2.474 -5.689 1.00 0.00 A ATOM 526 HD13 ILE A 34 -5.884 -3.727 -6.912 1.00 0.00 A ATOM 527 HG12 ILE A 34 -3.885 -2.976 -4.794 1.00 0.00 A ATOM 528 HG11 ILE A 34 -3.671 -4.227 -6.011 1.00 0.00 A ATOM 529 HG21 ILE A 34 -6.494 -5.499 -5.833 1.00 0.00 A ATOM 530 HG22 ILE A 34 -6.032 -6.645 -4.573 1.00 0.00 A ATOM 531 HG23 ILE A 34 -4.929 -6.309 -5.908 1.00 0.00 A ATOM 532 N ILE A 34 -5.507 -2.933 -2.829 1.00 0.00 A ATOM 533 O ILE A 34 -7.823 -5.543 -2.769 1.00 0.00 A ATOM 534 C SER A 35 -5.808 -6.223 0.805 1.00 0.00 A ATOM 535 CA SER A 35 -6.385 -6.477 -0.586 1.00 0.00 A ATOM 536 CB SER A 35 -5.979 -7.878 -1.054 1.00 0.00 A ATOM 537 HN SER A 35 -4.998 -5.066 -1.439 1.00 0.00 A ATOM 538 HA SER A 35 -7.483 -6.427 -0.543 1.00 0.00 A ATOM 539 HB2 SER A 35 -4.925 -7.884 -1.291 1.00 0.00 A ATOM 540 HB1 SER A 35 -6.173 -8.589 -0.265 1.00 0.00 A ATOM 541 HG SER A 35 -7.489 -8.753 -1.946 1.00 0.00 A ATOM 542 N SER A 35 -5.924 -5.480 -1.554 1.00 0.00 A ATOM 543 O SER A 35 -4.587 -6.211 0.982 1.00 0.00 A ATOM 544 OG SER A 35 -6.705 -8.265 -2.209 1.00 0.00 A ATOM 545 C LYS A 36 -5.763 -7.091 3.818 1.00 0.00 A ATOM 546 CA LYS A 36 -6.233 -5.781 3.168 1.00 0.00 A ATOM 547 CB LYS A 36 -7.336 -5.131 4.013 1.00 0.00 A ATOM 548 CD LYS A 36 -9.049 -3.302 4.163 1.00 0.00 A ATOM 549 CE LYS A 36 -9.446 -1.894 3.741 1.00 0.00 A ATOM 550 CG LYS A 36 -7.697 -3.712 3.595 1.00 0.00 A ATOM 551 HN LYS A 36 -7.687 -6.025 1.593 1.00 0.00 A ATOM 552 HA LYS A 36 -5.392 -5.125 3.094 1.00 0.00 A ATOM 553 HB2 LYS A 36 -8.229 -5.736 3.942 1.00 0.00 A ATOM 554 HB1 LYS A 36 -7.013 -5.107 5.043 1.00 0.00 A ATOM 555 HD2 LYS A 36 -9.799 -3.993 3.808 1.00 0.00 A ATOM 556 HD1 LYS A 36 -9.002 -3.345 5.241 1.00 0.00 A ATOM 557 HE2 LYS A 36 -9.289 -1.793 2.678 1.00 0.00 A ATOM 558 HE1 LYS A 36 -10.493 -1.750 3.964 1.00 0.00 A ATOM 559 HG2 LYS A 36 -6.941 -3.034 3.964 1.00 0.00 A ATOM 560 HG1 LYS A 36 -7.736 -3.659 2.518 1.00 0.00 A ATOM 561 HZ1 LYS A 36 -8.781 -0.938 5.477 1.00 0.00 A ATOM 562 HZ2 LYS A 36 -8.964 0.097 4.152 1.00 0.00 A ATOM 563 HZ3 LYS A 36 -7.643 -0.955 4.225 1.00 0.00 A ATOM 564 N LYS A 36 -6.685 -6.019 1.796 1.00 0.00 A ATOM 565 NZ LYS A 36 -8.652 -0.850 4.448 1.00 0.00 A ATOM 566 O LYS A 36 -5.029 -7.068 4.808 1.00 0.00 A ATOM 567 C GLU A 37 -5.000 -10.297 2.688 1.00 0.00 A ATOM 568 CA GLU A 37 -5.793 -9.543 3.756 1.00 0.00 A ATOM 569 CB GLU A 37 -7.010 -10.356 4.210 1.00 0.00 A ATOM 570 CD GLU A 37 -5.721 -11.383 6.132 1.00 0.00 A ATOM 571 CG GLU A 37 -6.643 -11.635 4.952 1.00 0.00 A ATOM 572 HN GLU A 37 -6.804 -8.185 2.444 1.00 0.00 A ATOM 573 HA GLU A 37 -5.114 -9.403 4.615 1.00 0.00 A ATOM 574 HB2 GLU A 37 -7.610 -9.745 4.868 1.00 0.00 A ATOM 575 HB1 GLU A 37 -7.598 -10.623 3.344 1.00 0.00 A ATOM 576 HG2 GLU A 37 -7.548 -12.097 5.315 1.00 0.00 A ATOM 577 HG1 GLU A 37 -6.148 -12.306 4.264 1.00 0.00 A ATOM 578 N GLU A 37 -6.188 -8.230 3.253 1.00 0.00 A ATOM 579 O GLU A 37 -5.574 -10.760 1.699 1.00 0.00 A ATOM 580 OE1 GLU A 37 -6.229 -11.048 7.223 1.00 0.00 A ATOM 581 OE2 GLU A 37 -4.489 -11.517 5.964 1.00 0.00 A ATOM 582 C THR A 38 -2.323 -12.460 2.455 1.00 0.00 A ATOM 583 CA THR A 38 -2.836 -11.115 1.917 1.00 0.00 A ATOM 584 CB THR A 38 -1.629 -10.241 1.513 1.00 0.00 A ATOM 585 CG2 THR A 38 -2.092 -8.888 0.990 1.00 0.00 A ATOM 586 HN THR A 38 -3.270 -9.999 3.714 1.00 0.00 A ATOM 587 HA THR A 38 -3.437 -11.293 1.023 1.00 0.00 A ATOM 588 HB THR A 38 -1.084 -10.745 0.728 1.00 0.00 A ATOM 589 HG1 THR A 38 -0.046 -10.684 2.605 1.00 0.00 A ATOM 590 HG21 THR A 38 -1.236 -8.316 0.665 1.00 0.00 A ATOM 591 HG22 THR A 38 -2.602 -8.353 1.779 1.00 0.00 A ATOM 592 HG23 THR A 38 -2.766 -9.033 0.159 1.00 0.00 A ATOM 593 N THR A 38 -3.688 -10.416 2.882 1.00 0.00 A ATOM 594 O THR A 38 -1.492 -13.111 1.816 1.00 0.00 A ATOM 595 OG1 THR A 38 -0.761 -10.046 2.637 1.00 0.00 A ATOM 596 C GLY A 39 -1.417 -13.894 5.383 1.00 0.00 A ATOM 597 CA GLY A 39 -2.387 -14.122 4.229 1.00 0.00 A ATOM 598 HN GLY A 39 -3.487 -12.282 4.121 1.00 0.00 A ATOM 599 HA2 GLY A 39 -3.253 -14.651 4.599 1.00 0.00 A ATOM 600 HA1 GLY A 39 -1.901 -14.728 3.478 1.00 0.00 A ATOM 601 N GLY A 39 -2.821 -12.871 3.625 1.00 0.00 A ATOM 602 O GLY A 39 -0.940 -14.845 6.004 1.00 0.00 A ATOM 603 C GLU A 40 -0.895 -11.030 7.471 1.00 0.00 A ATOM 604 CA GLU A 40 -0.254 -12.206 6.745 1.00 0.00 A ATOM 605 CB GLU A 40 1.119 -11.793 6.208 1.00 0.00 A ATOM 606 CD GLU A 40 3.189 -12.435 4.919 1.00 0.00 A ATOM 607 CG GLU A 40 1.818 -12.872 5.399 1.00 0.00 A ATOM 608 HN GLU A 40 -1.569 -11.884 5.100 1.00 0.00 A ATOM 609 HA GLU A 40 -0.140 -13.037 7.441 1.00 0.00 A ATOM 610 HB2 GLU A 40 0.998 -10.925 5.577 1.00 0.00 A ATOM 611 HB1 GLU A 40 1.753 -11.533 7.042 1.00 0.00 A ATOM 612 HG2 GLU A 40 1.930 -13.752 6.015 1.00 0.00 A ATOM 613 HG1 GLU A 40 1.210 -13.111 4.538 1.00 0.00 A ATOM 614 N GLU A 40 -1.138 -12.615 5.661 1.00 0.00 A ATOM 615 O GLU A 40 -1.418 -10.112 6.834 1.00 0.00 A ATOM 616 OE1 GLU A 40 3.257 -11.652 3.948 1.00 0.00 A ATOM 617 OE2 GLU A 40 4.194 -12.871 5.518 1.00 0.00 A ATOM 618 C ALA A 41 -0.623 -8.704 9.479 1.00 0.00 A ATOM 619 CA ALA A 41 -1.444 -9.985 9.592 1.00 0.00 A ATOM 620 CB ALA A 41 -1.582 -10.401 11.049 1.00 0.00 A ATOM 621 HN ALA A 41 -0.395 -11.839 9.269 1.00 0.00 A ATOM 622 HA ALA A 41 -2.438 -9.802 9.192 1.00 0.00 A ATOM 623 HB1 ALA A 41 -2.087 -9.620 11.598 1.00 0.00 A ATOM 624 HB2 ALA A 41 -0.601 -10.561 11.471 1.00 0.00 A ATOM 625 HB3 ALA A 41 -2.155 -11.314 11.112 1.00 0.00 A ATOM 626 N ALA A 41 -0.853 -11.057 8.799 1.00 0.00 A ATOM 627 O ALA A 41 0.607 -8.735 9.569 1.00 0.00 A ATOM 628 C GLY A 42 -0.070 -6.008 7.779 1.00 0.00 A ATOM 629 CA GLY A 42 -0.634 -6.300 9.165 1.00 0.00 A ATOM 630 HN GLY A 42 -2.330 -7.615 9.238 1.00 0.00 A ATOM 631 HA2 GLY A 42 -1.334 -5.519 9.418 1.00 0.00 A ATOM 632 HA1 GLY A 42 0.177 -6.277 9.877 1.00 0.00 A ATOM 633 N GLY A 42 -1.311 -7.580 9.280 1.00 0.00 A ATOM 634 O GLY A 42 0.440 -4.909 7.550 1.00 0.00 A ATOM 635 C TRP A 43 -0.721 -6.328 4.533 1.00 0.00 A ATOM 636 CA TRP A 43 0.379 -6.746 5.502 1.00 0.00 A ATOM 637 CB TRP A 43 1.087 -7.999 4.979 1.00 0.00 A ATOM 638 CD1 TRP A 43 2.633 -8.805 6.855 1.00 0.00 A ATOM 639 CD2 TRP A 43 3.705 -7.962 5.080 1.00 0.00 A ATOM 640 CE2 TRP A 43 4.660 -8.365 6.030 1.00 0.00 A ATOM 641 CE3 TRP A 43 4.146 -7.400 3.878 1.00 0.00 A ATOM 642 CG TRP A 43 2.413 -8.252 5.627 1.00 0.00 A ATOM 643 CH2 TRP A 43 6.433 -7.673 4.630 1.00 0.00 A ATOM 644 CZ2 TRP A 43 6.030 -8.225 5.816 1.00 0.00 A ATOM 645 CZ3 TRP A 43 5.505 -7.261 3.666 1.00 0.00 A ATOM 646 HN TRP A 43 -0.599 -7.851 7.067 1.00 0.00 A ATOM 647 HA TRP A 43 1.093 -5.942 5.579 1.00 0.00 A ATOM 648 HB2 TRP A 43 0.461 -8.860 5.155 1.00 0.00 A ATOM 649 HB1 TRP A 43 1.251 -7.891 3.916 1.00 0.00 A ATOM 650 HD1 TRP A 43 1.849 -9.133 7.522 1.00 0.00 A ATOM 651 HE1 TRP A 43 4.406 -9.251 7.954 1.00 0.00 A ATOM 652 HE3 TRP A 43 3.445 -7.078 3.123 1.00 0.00 A ATOM 653 HH2 TRP A 43 7.485 -7.544 4.423 1.00 0.00 A ATOM 654 HZ2 TRP A 43 6.758 -8.538 6.549 1.00 0.00 A ATOM 655 HZ3 TRP A 43 5.863 -6.829 2.743 1.00 0.00 A ATOM 656 N TRP A 43 -0.153 -6.963 6.846 1.00 0.00 A ATOM 657 NE1 TRP A 43 3.981 -8.877 7.106 1.00 0.00 A ATOM 658 O TRP A 43 -1.792 -6.937 4.492 1.00 0.00 A ATOM 659 C TRP A 44 -0.808 -4.850 1.361 1.00 0.00 A ATOM 660 CA TRP A 44 -1.386 -4.772 2.767 1.00 0.00 A ATOM 661 CB TRP A 44 -1.773 -3.324 3.086 1.00 0.00 A ATOM 662 CD1 TRP A 44 -3.482 -4.187 4.789 1.00 0.00 A ATOM 663 CD2 TRP A 44 -3.601 -1.987 4.396 1.00 0.00 A ATOM 664 CE2 TRP A 44 -4.589 -2.330 5.336 1.00 0.00 A ATOM 665 CE3 TRP A 44 -3.485 -0.651 3.995 1.00 0.00 A ATOM 666 CG TRP A 44 -2.905 -3.192 4.056 1.00 0.00 A ATOM 667 CH2 TRP A 44 -5.323 -0.092 5.475 1.00 0.00 A ATOM 668 CZ2 TRP A 44 -5.456 -1.390 5.882 1.00 0.00 A ATOM 669 CZ3 TRP A 44 -4.349 0.283 4.540 1.00 0.00 A ATOM 670 HN TRP A 44 0.484 -4.853 3.818 1.00 0.00 A ATOM 671 HA TRP A 44 -2.271 -5.403 2.783 1.00 0.00 A ATOM 672 HB2 TRP A 44 -0.918 -2.817 3.507 1.00 0.00 A ATOM 673 HB1 TRP A 44 -2.060 -2.828 2.170 1.00 0.00 A ATOM 674 HD1 TRP A 44 -3.177 -5.221 4.756 1.00 0.00 A ATOM 675 HE1 TRP A 44 -5.083 -4.214 6.195 1.00 0.00 A ATOM 676 HE3 TRP A 44 -2.735 -0.343 3.277 1.00 0.00 A ATOM 677 HH2 TRP A 44 -5.978 0.668 5.872 1.00 0.00 A ATOM 678 HZ2 TRP A 44 -6.213 -1.663 6.603 1.00 0.00 A ATOM 679 HZ3 TRP A 44 -4.278 1.319 4.244 1.00 0.00 A ATOM 680 N TRP A 44 -0.436 -5.289 3.748 1.00 0.00 A ATOM 681 NE1 TRP A 44 -4.496 -3.677 5.559 1.00 0.00 A ATOM 682 O TRP A 44 0.400 -4.706 1.164 1.00 0.00 A ATOM 683 C LYS A 45 -1.861 -3.997 -1.802 1.00 0.00 A ATOM 684 CA LYS A 45 -1.283 -5.161 -1.006 1.00 0.00 A ATOM 685 CB LYS A 45 -1.737 -6.492 -1.619 1.00 0.00 A ATOM 686 CD LYS A 45 -1.943 -7.903 -3.702 1.00 0.00 A ATOM 687 CE LYS A 45 -1.730 -7.929 -5.209 1.00 0.00 A ATOM 688 CG LYS A 45 -1.350 -6.646 -3.084 1.00 0.00 A ATOM 689 HN LYS A 45 -2.680 -5.121 0.627 1.00 0.00 A ATOM 690 HA LYS A 45 -0.188 -5.103 -1.032 1.00 0.00 A ATOM 691 HB2 LYS A 45 -1.293 -7.304 -1.061 1.00 0.00 A ATOM 692 HB1 LYS A 45 -2.812 -6.559 -1.544 1.00 0.00 A ATOM 693 HD2 LYS A 45 -1.465 -8.767 -3.265 1.00 0.00 A ATOM 694 HD1 LYS A 45 -3.003 -7.931 -3.495 1.00 0.00 A ATOM 695 HE2 LYS A 45 -2.143 -7.027 -5.634 1.00 0.00 A ATOM 696 HE1 LYS A 45 -0.668 -7.966 -5.409 1.00 0.00 A ATOM 697 HG2 LYS A 45 -1.709 -5.788 -3.631 1.00 0.00 A ATOM 698 HG1 LYS A 45 -0.273 -6.694 -3.156 1.00 0.00 A ATOM 699 HZ1 LYS A 45 -3.407 -9.090 -5.662 1.00 0.00 A ATOM 700 HZ2 LYS A 45 -1.988 -9.988 -5.463 1.00 0.00 A ATOM 701 HZ3 LYS A 45 -2.227 -9.088 -6.875 1.00 0.00 A ATOM 702 N LYS A 45 -1.690 -5.063 0.388 1.00 0.00 A ATOM 703 NZ LYS A 45 -2.383 -9.106 -5.846 1.00 0.00 A ATOM 704 O LYS A 45 -3.061 -3.727 -1.736 1.00 0.00 A ATOM 705 C GLY A 46 -0.761 -2.135 -4.704 1.00 0.00 A ATOM 706 CA GLY A 46 -1.447 -2.189 -3.354 1.00 0.00 A ATOM 707 HN GLY A 46 -0.020 -3.592 -2.572 1.00 0.00 A ATOM 708 HA2 GLY A 46 -2.512 -2.270 -3.507 1.00 0.00 A ATOM 709 HA1 GLY A 46 -1.238 -1.275 -2.819 1.00 0.00 A ATOM 710 N GLY A 46 -1.002 -3.315 -2.553 1.00 0.00 A ATOM 711 O GLY A 46 0.152 -2.918 -4.975 1.00 0.00 A ATOM 712 C GLU A 47 -0.087 0.351 -7.090 1.00 0.00 A ATOM 713 CA GLU A 47 -0.621 -1.062 -6.884 1.00 0.00 A ATOM 714 CB GLU A 47 -1.643 -1.419 -7.964 1.00 0.00 A ATOM 715 CD GLU A 47 -2.292 -3.542 -9.179 1.00 0.00 A ATOM 716 CG GLU A 47 -1.185 -2.551 -8.872 1.00 0.00 A ATOM 717 HN GLU A 47 -1.959 -0.591 -5.269 1.00 0.00 A ATOM 718 HA GLU A 47 0.209 -1.752 -6.952 1.00 0.00 A ATOM 719 HB2 GLU A 47 -2.565 -1.717 -7.487 1.00 0.00 A ATOM 720 HB1 GLU A 47 -1.828 -0.548 -8.575 1.00 0.00 A ATOM 721 HG2 GLU A 47 -0.833 -2.129 -9.802 1.00 0.00 A ATOM 722 HG1 GLU A 47 -0.375 -3.078 -8.390 1.00 0.00 A ATOM 723 N GLU A 47 -1.202 -1.211 -5.555 1.00 0.00 A ATOM 724 O GLU A 47 -0.756 1.341 -6.787 1.00 0.00 A ATOM 725 OE1 GLU A 47 -2.588 -4.389 -8.310 1.00 0.00 A ATOM 726 OE2 GLU A 47 -2.860 -3.474 -10.289 1.00 0.00 A ATOM 727 C LEU A 48 2.657 1.550 -9.145 1.00 0.00 A ATOM 728 CA LEU A 48 1.814 1.678 -7.882 1.00 0.00 A ATOM 729 CB LEU A 48 2.709 2.055 -6.697 1.00 0.00 A ATOM 730 CD1 LEU A 48 3.689 4.019 -5.477 1.00 0.00 A ATOM 731 CD2 LEU A 48 4.800 3.161 -7.543 1.00 0.00 A ATOM 732 CG LEU A 48 3.467 3.380 -6.840 1.00 0.00 A ATOM 733 HN LEU A 48 1.625 -0.453 -7.817 1.00 0.00 A ATOM 734 HA LEU A 48 1.059 2.489 -8.028 1.00 0.00 A ATOM 735 HB2 LEU A 48 2.092 2.110 -5.811 1.00 0.00 A ATOM 736 HB1 LEU A 48 3.432 1.266 -6.561 1.00 0.00 A ATOM 737 HD11 LEU A 48 2.737 4.302 -5.054 1.00 0.00 A ATOM 738 HD12 LEU A 48 4.308 4.897 -5.588 1.00 0.00 A ATOM 739 HD13 LEU A 48 4.178 3.313 -4.823 1.00 0.00 A ATOM 740 HD21 LEU A 48 5.376 2.424 -7.004 1.00 0.00 A ATOM 741 HD22 LEU A 48 5.347 4.092 -7.575 1.00 0.00 A ATOM 742 HD23 LEU A 48 4.624 2.814 -8.550 1.00 0.00 A ATOM 743 HG LEU A 48 2.880 4.062 -7.437 1.00 0.00 A ATOM 744 N LEU A 48 1.134 0.418 -7.610 1.00 0.00 A ATOM 745 O LEU A 48 3.617 0.776 -9.180 1.00 0.00 A ATOM 746 C ASN A 49 2.898 0.846 -12.079 1.00 0.00 A ATOM 747 CA ASN A 49 2.998 2.242 -11.458 1.00 0.00 A ATOM 748 CB ASN A 49 4.468 2.653 -11.282 1.00 0.00 A ATOM 749 CG ASN A 49 4.631 4.120 -10.916 1.00 0.00 A ATOM 750 HN ASN A 49 1.457 2.887 -10.101 1.00 0.00 A ATOM 751 HA ASN A 49 2.519 2.937 -12.164 1.00 0.00 A ATOM 752 HB2 ASN A 49 4.913 2.057 -10.500 1.00 0.00 A ATOM 753 HB1 ASN A 49 4.996 2.474 -12.208 1.00 0.00 A ATOM 754 HD21 ASN A 49 6.375 3.700 -9.977 1.00 0.00 A ATOM 755 HD22 ASN A 49 5.852 5.421 -9.965 1.00 0.00 A ATOM 756 N ASN A 49 2.279 2.290 -10.187 1.00 0.00 A ATOM 757 ND2 ASN A 49 5.719 4.443 -10.222 1.00 0.00 A ATOM 758 O ASN A 49 3.899 0.271 -12.514 1.00 0.00 A ATOM 759 OD1 ASN A 49 3.794 4.956 -11.258 1.00 0.00 A ATOM 760 C GLY A 50 2.050 -2.175 -11.968 1.00 0.00 A ATOM 761 CA GLY A 50 1.424 -1.001 -12.707 1.00 0.00 A ATOM 762 HN GLY A 50 0.866 0.834 -11.754 1.00 0.00 A ATOM 763 HA2 GLY A 50 0.357 -1.161 -12.745 1.00 0.00 A ATOM 764 HA1 GLY A 50 1.800 -0.993 -13.720 1.00 0.00 A ATOM 765 N GLY A 50 1.667 0.308 -12.120 1.00 0.00 A ATOM 766 O GLY A 50 2.039 -3.291 -12.492 1.00 0.00 A ATOM 767 C LYS A 51 2.428 -3.320 -8.714 1.00 0.00 A ATOM 768 CA LYS A 51 3.207 -3.045 -10.002 1.00 0.00 A ATOM 769 CB LYS A 51 4.662 -2.694 -9.669 1.00 0.00 A ATOM 770 CD LYS A 51 5.471 -2.380 -12.039 1.00 0.00 A ATOM 771 CE LYS A 51 6.270 -3.003 -13.175 1.00 0.00 A ATOM 772 CG LYS A 51 5.657 -3.141 -10.733 1.00 0.00 A ATOM 773 HN LYS A 51 2.599 -1.034 -10.334 1.00 0.00 A ATOM 774 HA LYS A 51 3.200 -3.955 -10.617 1.00 0.00 A ATOM 775 HB2 LYS A 51 4.744 -1.622 -9.558 1.00 0.00 A ATOM 776 HB1 LYS A 51 4.929 -3.165 -8.735 1.00 0.00 A ATOM 777 HD2 LYS A 51 4.425 -2.390 -12.304 1.00 0.00 A ATOM 778 HD1 LYS A 51 5.797 -1.360 -11.899 1.00 0.00 A ATOM 779 HE2 LYS A 51 6.244 -2.336 -14.024 1.00 0.00 A ATOM 780 HE1 LYS A 51 7.293 -3.130 -12.851 1.00 0.00 A ATOM 781 HG2 LYS A 51 6.659 -2.966 -10.368 1.00 0.00 A ATOM 782 HG1 LYS A 51 5.519 -4.196 -10.918 1.00 0.00 A ATOM 783 HZ1 LYS A 51 5.760 -4.994 -12.788 1.00 0.00 A ATOM 784 HZ2 LYS A 51 6.282 -4.717 -14.372 1.00 0.00 A ATOM 785 HZ3 LYS A 51 4.736 -4.227 -13.896 1.00 0.00 A ATOM 786 N LYS A 51 2.592 -1.961 -10.762 1.00 0.00 A ATOM 787 NZ LYS A 51 5.724 -4.328 -13.586 1.00 0.00 A ATOM 788 O LYS A 51 2.017 -2.391 -8.018 1.00 0.00 A ATOM 789 C GLU A 52 2.474 -5.610 -6.168 1.00 0.00 A ATOM 790 CA GLU A 52 1.513 -5.020 -7.200 1.00 0.00 A ATOM 791 CB GLU A 52 0.434 -6.067 -7.537 1.00 0.00 A ATOM 792 CD GLU A 52 -0.017 -6.091 -10.031 1.00 0.00 A ATOM 793 CG GLU A 52 0.637 -6.802 -8.857 1.00 0.00 A ATOM 794 HN GLU A 52 2.620 -5.316 -9.025 1.00 0.00 A ATOM 795 HA GLU A 52 1.012 -4.146 -6.798 1.00 0.00 A ATOM 796 HB2 GLU A 52 0.413 -6.803 -6.748 1.00 0.00 A ATOM 797 HB1 GLU A 52 -0.525 -5.572 -7.572 1.00 0.00 A ATOM 798 HG2 GLU A 52 1.695 -6.889 -9.051 1.00 0.00 A ATOM 799 HG1 GLU A 52 0.208 -7.790 -8.771 1.00 0.00 A ATOM 800 N GLU A 52 2.239 -4.602 -8.405 1.00 0.00 A ATOM 801 O GLU A 52 3.434 -6.291 -6.536 1.00 0.00 A ATOM 802 OE1 GLU A 52 -1.205 -6.364 -10.301 1.00 0.00 A ATOM 803 OE2 GLU A 52 0.657 -5.263 -10.679 1.00 0.00 A ATOM 804 C GLY A 53 2.556 -5.710 -2.433 1.00 0.00 A ATOM 805 CA GLY A 53 3.089 -5.900 -3.845 1.00 0.00 A ATOM 806 HN GLY A 53 1.422 -4.773 -4.627 1.00 0.00 A ATOM 807 HA2 GLY A 53 3.215 -6.957 -4.022 1.00 0.00 A ATOM 808 HA1 GLY A 53 4.054 -5.421 -3.919 1.00 0.00 A ATOM 809 N GLY A 53 2.220 -5.358 -4.881 1.00 0.00 A ATOM 810 O GLY A 53 1.637 -4.919 -2.209 1.00 0.00 A ATOM 811 C VAL A 54 3.633 -5.449 0.730 1.00 0.00 A ATOM 812 CA VAL A 54 2.727 -6.377 -0.072 1.00 0.00 A ATOM 813 CB VAL A 54 2.723 -7.783 0.573 1.00 0.00 A ATOM 814 CG1 VAL A 54 1.768 -8.702 -0.173 1.00 0.00 A ATOM 815 CG2 VAL A 54 4.129 -8.377 0.607 1.00 0.00 A ATOM 816 HN VAL A 54 3.958 -7.006 -1.724 1.00 0.00 A ATOM 817 HA VAL A 54 1.720 -5.988 -0.046 1.00 0.00 A ATOM 818 HB VAL A 54 2.371 -7.688 1.590 1.00 0.00 A ATOM 819 HG11 VAL A 54 1.784 -9.684 0.276 1.00 0.00 A ATOM 820 HG12 VAL A 54 2.074 -8.774 -1.207 1.00 0.00 A ATOM 821 HG13 VAL A 54 0.768 -8.298 -0.122 1.00 0.00 A ATOM 822 HG21 VAL A 54 4.793 -7.705 1.130 1.00 0.00 A ATOM 823 HG22 VAL A 54 4.484 -8.522 -0.402 1.00 0.00 A ATOM 824 HG23 VAL A 54 4.105 -9.329 1.120 1.00 0.00 A ATOM 825 N VAL A 54 3.152 -6.431 -1.477 1.00 0.00 A ATOM 826 O VAL A 54 4.740 -5.119 0.297 1.00 0.00 A ATOM 827 C PHE A 55 3.090 -3.634 3.984 1.00 0.00 A ATOM 828 CA PHE A 55 3.898 -4.137 2.782 1.00 0.00 A ATOM 829 CB PHE A 55 4.341 -2.910 1.970 1.00 0.00 A ATOM 830 CD1 PHE A 55 2.615 -1.099 2.284 1.00 0.00 A ATOM 831 CD2 PHE A 55 2.683 -2.246 0.193 1.00 0.00 A ATOM 832 CE1 PHE A 55 1.561 -0.330 1.831 1.00 0.00 A ATOM 833 CE2 PHE A 55 1.628 -1.478 -0.264 1.00 0.00 A ATOM 834 CG PHE A 55 3.191 -2.067 1.472 1.00 0.00 A ATOM 835 CZ PHE A 55 1.067 -0.519 0.557 1.00 0.00 A ATOM 836 HN PHE A 55 2.264 -5.441 2.238 1.00 0.00 A ATOM 837 HA PHE A 55 4.774 -4.652 3.138 1.00 0.00 A ATOM 838 HB2 PHE A 55 4.963 -2.284 2.590 1.00 0.00 A ATOM 839 HB1 PHE A 55 4.908 -3.236 1.113 1.00 0.00 A ATOM 840 HD1 PHE A 55 2.998 -0.948 3.281 1.00 0.00 A ATOM 841 HD2 PHE A 55 3.119 -2.995 -0.450 1.00 0.00 A ATOM 842 HE1 PHE A 55 1.121 0.418 2.476 1.00 0.00 A ATOM 843 HE2 PHE A 55 1.243 -1.627 -1.262 1.00 0.00 A ATOM 844 HZ PHE A 55 0.243 0.082 0.202 1.00 0.00 A ATOM 845 N PHE A 55 3.151 -5.054 1.919 1.00 0.00 A ATOM 846 O PHE A 55 1.890 -3.380 3.876 1.00 0.00 A ATOM 847 C PRO A 56 2.548 -1.575 6.064 1.00 0.00 A ATOM 848 CA PRO A 56 3.151 -2.938 6.365 1.00 0.00 A ATOM 849 CB PRO A 56 4.329 -2.792 7.348 1.00 0.00 A ATOM 850 CD PRO A 56 5.128 -3.952 5.407 1.00 0.00 A ATOM 851 CG PRO A 56 5.559 -3.090 6.559 1.00 0.00 A ATOM 852 HA PRO A 56 2.546 -3.351 6.698 1.00 0.00 A ATOM 853 HB2 PRO A 56 4.345 -1.786 7.743 1.00 0.00 A ATOM 854 HB1 PRO A 56 4.208 -3.496 8.158 1.00 0.00 A ATOM 855 HD2 PRO A 56 5.752 -3.767 4.549 1.00 0.00 A ATOM 856 HD1 PRO A 56 5.156 -4.996 5.681 1.00 0.00 A ATOM 857 HG2 PRO A 56 5.994 -2.169 6.197 1.00 0.00 A ATOM 858 HG1 PRO A 56 6.265 -3.620 7.179 1.00 0.00 A ATOM 859 N PRO A 56 3.751 -3.515 5.161 1.00 0.00 A ATOM 860 O PRO A 56 3.239 -0.616 5.717 1.00 0.00 A ATOM 861 C ASP A 57 0.642 0.829 6.862 1.00 0.00 A ATOM 862 CA ASP A 57 0.390 -0.362 5.922 1.00 0.00 A ATOM 863 CB ASP A 57 -1.093 -0.770 6.034 1.00 0.00 A ATOM 864 CG ASP A 57 -1.517 -1.180 7.434 1.00 0.00 A ATOM 865 HN ASP A 57 0.740 -2.421 6.405 1.00 0.00 A ATOM 866 HA ASP A 57 0.539 -0.101 4.900 1.00 0.00 A ATOM 867 HB2 ASP A 57 -1.712 0.058 5.727 1.00 0.00 A ATOM 868 HB1 ASP A 57 -1.269 -1.604 5.371 1.00 0.00 A ATOM 869 N ASP A 57 1.216 -1.544 6.180 1.00 0.00 A ATOM 870 O ASP A 57 -0.146 1.776 6.858 1.00 0.00 A ATOM 871 OD1 ASP A 57 -1.386 -2.377 7.769 1.00 0.00 A ATOM 872 OD2 ASP A 57 -2.000 -0.308 8.187 1.00 0.00 A ATOM 873 C ASN A 58 2.617 3.125 7.955 1.00 0.00 A ATOM 874 CA ASN A 58 1.970 1.900 8.612 1.00 0.00 A ATOM 875 CB ASN A 58 2.843 1.400 9.771 1.00 0.00 A ATOM 876 CG ASN A 58 2.139 0.350 10.615 1.00 0.00 A ATOM 877 HN ASN A 58 2.438 0.095 7.585 1.00 0.00 A ATOM 878 HA ASN A 58 1.014 2.199 9.013 1.00 0.00 A ATOM 879 HB2 ASN A 58 3.748 0.966 9.372 1.00 0.00 A ATOM 880 HB1 ASN A 58 3.099 2.235 10.407 1.00 0.00 A ATOM 881 HD21 ASN A 58 1.359 1.800 11.793 1.00 0.00 A ATOM 882 HD22 ASN A 58 0.928 0.107 12.217 1.00 0.00 A ATOM 883 N ASN A 58 1.722 0.816 7.660 1.00 0.00 A ATOM 884 ND2 ASN A 58 1.408 0.793 11.635 1.00 0.00 A ATOM 885 O ASN A 58 2.706 4.183 8.580 1.00 0.00 A ATOM 886 OD1 ASN A 58 2.249 -0.848 10.352 1.00 0.00 A ATOM 887 C PHE A 59 2.630 4.918 5.202 1.00 0.00 A ATOM 888 CA PHE A 59 3.674 4.121 5.992 1.00 0.00 A ATOM 889 CB PHE A 59 4.779 3.637 5.047 1.00 0.00 A ATOM 890 CD1 PHE A 59 5.817 1.697 6.245 1.00 0.00 A ATOM 891 CD2 PHE A 59 7.131 3.661 5.924 1.00 0.00 A ATOM 892 CE1 PHE A 59 6.872 1.092 6.896 1.00 0.00 A ATOM 893 CE2 PHE A 59 8.191 3.061 6.575 1.00 0.00 A ATOM 894 CG PHE A 59 5.932 2.985 5.752 1.00 0.00 A ATOM 895 CZ PHE A 59 8.062 1.775 7.062 1.00 0.00 A ATOM 896 HN PHE A 59 2.939 2.110 6.210 1.00 0.00 A ATOM 897 HA PHE A 59 4.121 4.779 6.739 1.00 0.00 A ATOM 898 HB2 PHE A 59 4.365 2.922 4.355 1.00 0.00 A ATOM 899 HB1 PHE A 59 5.163 4.483 4.496 1.00 0.00 A ATOM 900 HD1 PHE A 59 4.888 1.163 6.115 1.00 0.00 A ATOM 901 HD2 PHE A 59 7.233 4.667 5.543 1.00 0.00 A ATOM 902 HE1 PHE A 59 6.768 0.086 7.276 1.00 0.00 A ATOM 903 HE2 PHE A 59 9.120 3.597 6.704 1.00 0.00 A ATOM 904 HZ PHE A 59 8.888 1.303 7.572 1.00 0.00 A ATOM 905 N PHE A 59 3.057 2.996 6.699 1.00 0.00 A ATOM 906 O PHE A 59 2.982 5.812 4.432 1.00 0.00 A ATOM 907 C ALA A 60 -0.989 5.333 5.596 1.00 0.00 A ATOM 908 CA ALA A 60 0.258 5.277 4.710 1.00 0.00 A ATOM 909 CB ALA A 60 -0.048 4.589 3.384 1.00 0.00 A ATOM 910 HN ALA A 60 1.114 3.835 6.040 1.00 0.00 A ATOM 911 HA ALA A 60 0.583 6.284 4.497 1.00 0.00 A ATOM 912 HB1 ALA A 60 -0.371 3.575 3.568 1.00 0.00 A ATOM 913 HB2 ALA A 60 0.843 4.577 2.771 1.00 0.00 A ATOM 914 HB3 ALA A 60 -0.829 5.129 2.870 1.00 0.00 A ATOM 915 N ALA A 60 1.346 4.590 5.396 1.00 0.00 A ATOM 916 O ALA A 60 -1.154 4.513 6.503 1.00 0.00 A ATOM 917 C VAL A 61 -4.308 6.281 5.173 1.00 0.00 A ATOM 918 CA VAL A 61 -3.099 6.469 6.089 1.00 0.00 A ATOM 919 CB VAL A 61 -3.166 7.854 6.780 1.00 0.00 A ATOM 920 CG1 VAL A 61 -3.131 8.984 5.758 1.00 0.00 A ATOM 921 CG2 VAL A 61 -4.409 7.959 7.655 1.00 0.00 A ATOM 922 HN VAL A 61 -1.670 6.938 4.555 1.00 0.00 A ATOM 923 HA VAL A 61 -3.122 5.706 6.852 1.00 0.00 A ATOM 924 HB VAL A 61 -2.298 7.953 7.417 1.00 0.00 A ATOM 925 HG11 VAL A 61 -2.256 8.880 5.134 1.00 0.00 A ATOM 926 HG12 VAL A 61 -3.094 9.933 6.272 1.00 0.00 A ATOM 927 HG13 VAL A 61 -4.018 8.943 5.144 1.00 0.00 A ATOM 928 HG21 VAL A 61 -5.291 7.847 7.043 1.00 0.00 A ATOM 929 HG22 VAL A 61 -4.427 8.923 8.141 1.00 0.00 A ATOM 930 HG23 VAL A 61 -4.389 7.180 8.404 1.00 0.00 A ATOM 931 N VAL A 61 -1.862 6.302 5.327 1.00 0.00 A ATOM 932 O VAL A 61 -4.405 6.908 4.117 1.00 0.00 A ATOM 933 C GLN A 62 -7.486 6.240 5.114 1.00 0.00 A ATOM 934 CA GLN A 62 -6.450 5.151 4.832 1.00 0.00 A ATOM 935 CB GLN A 62 -7.023 3.781 5.210 1.00 0.00 A ATOM 936 CD GLN A 62 -7.829 2.639 3.104 1.00 0.00 A ATOM 937 CG GLN A 62 -8.224 3.362 4.377 1.00 0.00 A ATOM 938 HN GLN A 62 -5.064 4.891 6.453 1.00 0.00 A ATOM 939 HA GLN A 62 -6.206 5.158 3.781 1.00 0.00 A ATOM 940 HB2 GLN A 62 -6.250 3.037 5.088 1.00 0.00 A ATOM 941 HB1 GLN A 62 -7.324 3.805 6.248 1.00 0.00 A ATOM 942 HE21 GLN A 62 -7.838 4.390 2.095 1.00 0.00 A ATOM 943 HE22 GLN A 62 -7.414 2.921 1.149 1.00 0.00 A ATOM 944 HG2 GLN A 62 -8.845 2.707 4.967 1.00 0.00 A ATOM 945 HG1 GLN A 62 -8.786 4.244 4.111 1.00 0.00 A ATOM 946 N GLN A 62 -5.227 5.411 5.589 1.00 0.00 A ATOM 947 NE2 GLN A 62 -7.680 3.385 2.017 1.00 0.00 A ATOM 948 O GLN A 62 -7.703 6.611 6.270 1.00 0.00 A ATOM 949 OE1 GLN A 62 -7.664 1.420 3.096 1.00 0.00 A ATOM 950 C ILE A 63 -10.276 7.332 5.120 1.00 0.00 A ATOM 951 CA ILE A 63 -9.141 7.797 4.204 1.00 0.00 A ATOM 952 CB ILE A 63 -9.716 8.246 2.839 1.00 0.00 A ATOM 953 CD1 ILE A 63 -7.801 9.906 2.510 1.00 0.00 A ATOM 954 CG1 ILE A 63 -8.595 8.755 1.924 1.00 0.00 A ATOM 955 CG2 ILE A 63 -10.775 9.325 3.031 1.00 0.00 A ATOM 956 HN ILE A 63 -7.905 6.400 3.120 1.00 0.00 A ATOM 957 HA ILE A 63 -8.675 8.635 4.667 1.00 0.00 A ATOM 958 HB ILE A 63 -10.189 7.393 2.375 1.00 0.00 A ATOM 959 HD11 ILE A 63 -8.466 10.728 2.728 1.00 0.00 A ATOM 960 HD12 ILE A 63 -7.054 10.227 1.799 1.00 0.00 A ATOM 961 HD13 ILE A 63 -7.317 9.583 3.420 1.00 0.00 A ATOM 962 HG12 ILE A 63 -7.907 7.948 1.725 1.00 0.00 A ATOM 963 HG11 ILE A 63 -9.026 9.091 0.991 1.00 0.00 A ATOM 964 HG21 ILE A 63 -10.348 10.155 3.574 1.00 0.00 A ATOM 965 HG22 ILE A 63 -11.606 8.919 3.590 1.00 0.00 A ATOM 966 HG23 ILE A 63 -11.122 9.665 2.067 1.00 0.00 A ATOM 967 N ILE A 63 -8.125 6.750 4.055 1.00 0.00 A ATOM 968 O ILE A 63 -10.754 8.097 5.960 1.00 0.00 A ATOM 969 C SER A 64 -11.225 4.798 6.996 1.00 0.00 A ATOM 970 CA SER A 64 -11.780 5.519 5.767 1.00 0.00 A ATOM 971 CB SER A 64 -12.637 4.562 4.931 1.00 0.00 A ATOM 972 HN SER A 64 -10.242 5.479 4.263 1.00 0.00 A ATOM 973 HA SER A 64 -12.397 6.341 6.099 1.00 0.00 A ATOM 974 HB2 SER A 64 -13.002 5.080 4.057 1.00 0.00 A ATOM 975 HB1 SER A 64 -12.036 3.718 4.625 1.00 0.00 A ATOM 976 HG SER A 64 -14.380 3.679 5.083 1.00 0.00 A ATOM 977 N SER A 64 -10.698 6.074 4.958 1.00 0.00 A ATOM 978 OT1 SER A 64 -10.618 3.717 6.829 1.00 0.00 A ATOM 979 OT2 SER A 64 -11.404 5.321 8.115 1.00 0.00 A ATOM 980 OG SER A 64 -13.745 4.087 5.676 1.00 0.00 A END
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