NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
525109 |
2li8   |
17883 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 124 10.438 -9.553 1.468 1.00 0.00 A ATOM 2 CA PRO A 124 9.078 -10.002 1.984 1.00 0.00 A ATOM 3 CB PRO A 124 8.622 -9.177 3.187 1.00 0.00 A ATOM 4 CD PRO A 124 7.877 -11.464 3.250 1.00 0.00 A ATOM 5 CG PRO A 124 7.860 -10.175 4.064 1.00 0.00 A ATOM 6 HA PRO A 124 8.339 -9.881 1.192 1.00 0.00 A ATOM 7 HB2 PRO A 124 9.481 -8.795 3.737 1.00 0.00 A ATOM 8 HB1 PRO A 124 7.982 -8.356 2.862 1.00 0.00 A ATOM 9 HD2 PRO A 124 7.884 -12.339 3.901 1.00 0.00 A ATOM 10 HD1 PRO A 124 6.996 -11.489 2.610 1.00 0.00 A ATOM 11 HG2 PRO A 124 8.404 -10.329 4.997 1.00 0.00 A ATOM 12 HG1 PRO A 124 6.839 -9.848 4.256 1.00 0.00 A ATOM 13 N PRO A 124 9.078 -11.408 2.412 1.00 0.00 A ATOM 14 O PRO A 124 11.452 -9.796 2.115 1.00 0.00 A ATOM 15 C LYS A 125 11.406 -7.210 -1.213 1.00 0.00 A ATOM 16 CA LYS A 125 11.688 -8.401 -0.303 1.00 0.00 A ATOM 17 CB LYS A 125 12.408 -9.521 -1.069 1.00 0.00 A ATOM 18 CD LYS A 125 10.375 -10.436 -2.302 1.00 0.00 A ATOM 19 CE LYS A 125 9.892 -10.859 -3.686 1.00 0.00 A ATOM 20 CG LYS A 125 11.788 -9.872 -2.425 1.00 0.00 A ATOM 21 HN LYS A 125 9.593 -8.739 -0.193 1.00 0.00 A ATOM 22 HA LYS A 125 12.346 -8.063 0.497 1.00 0.00 A ATOM 23 HB2 LYS A 125 13.432 -9.202 -1.259 1.00 0.00 A ATOM 24 HB1 LYS A 125 12.447 -10.418 -0.451 1.00 0.00 A ATOM 25 HD2 LYS A 125 10.392 -11.305 -1.644 1.00 0.00 A ATOM 26 HD1 LYS A 125 9.702 -9.677 -1.903 1.00 0.00 A ATOM 27 HE2 LYS A 125 9.926 -9.999 -4.356 1.00 0.00 A ATOM 28 HE1 LYS A 125 10.549 -11.634 -4.080 1.00 0.00 A ATOM 29 HG2 LYS A 125 11.769 -8.986 -3.060 1.00 0.00 A ATOM 30 HG1 LYS A 125 12.417 -10.622 -2.906 1.00 0.00 A ATOM 31 HZ1 LYS A 125 7.883 -10.664 -3.286 1.00 0.00 A ATOM 32 HZ2 LYS A 125 8.215 -11.628 -4.571 1.00 0.00 A ATOM 33 HZ3 LYS A 125 8.455 -12.189 -3.047 1.00 0.00 A ATOM 34 N LYS A 125 10.459 -8.901 0.301 1.00 0.00 A ATOM 35 NZ LYS A 125 8.508 -11.373 -3.640 1.00 0.00 A ATOM 36 O LYS A 125 10.268 -6.985 -1.624 1.00 0.00 A ATOM 37 C GLY A 126 13.661 -4.527 -2.480 1.00 0.00 A ATOM 38 CA GLY A 126 12.320 -5.243 -2.335 1.00 0.00 A ATOM 39 HN GLY A 126 13.371 -6.697 -1.196 1.00 0.00 A ATOM 40 HA2 GLY A 126 11.939 -5.495 -3.325 1.00 0.00 A ATOM 41 HA1 GLY A 126 11.610 -4.566 -1.859 1.00 0.00 A ATOM 42 N GLY A 126 12.453 -6.444 -1.532 1.00 0.00 A ATOM 43 O GLY A 126 14.721 -5.138 -2.329 1.00 0.00 A ATOM 44 C LYS A 127 14.471 -1.013 -2.263 1.00 0.00 A ATOM 45 CA LYS A 127 14.767 -2.361 -2.904 1.00 0.00 A ATOM 46 CB LYS A 127 15.103 -2.149 -4.380 1.00 0.00 A ATOM 47 CD LYS A 127 15.868 -3.229 -6.524 1.00 0.00 A ATOM 48 CE LYS A 127 16.974 -2.189 -6.705 1.00 0.00 A ATOM 49 CG LYS A 127 15.560 -3.449 -5.043 1.00 0.00 A ATOM 50 HN LYS A 127 12.693 -2.802 -2.910 1.00 0.00 A ATOM 51 HA LYS A 127 15.622 -2.809 -2.398 1.00 0.00 A ATOM 52 HB2 LYS A 127 14.219 -1.762 -4.886 1.00 0.00 A ATOM 53 HB1 LYS A 127 15.905 -1.414 -4.448 1.00 0.00 A ATOM 54 HD2 LYS A 127 16.181 -4.174 -6.967 1.00 0.00 A ATOM 55 HD1 LYS A 127 14.962 -2.887 -7.026 1.00 0.00 A ATOM 56 HE2 LYS A 127 16.685 -1.256 -6.222 1.00 0.00 A ATOM 57 HE1 LYS A 127 17.886 -2.563 -6.240 1.00 0.00 A ATOM 58 HG2 LYS A 127 16.448 -3.820 -4.529 1.00 0.00 A ATOM 59 HG1 LYS A 127 14.770 -4.195 -4.957 1.00 0.00 A ATOM 60 HZ1 LYS A 127 16.387 -1.546 -8.552 1.00 0.00 A ATOM 61 HZ2 LYS A 127 17.968 -1.244 -8.232 1.00 0.00 A ATOM 62 HZ3 LYS A 127 17.485 -2.768 -8.610 1.00 0.00 A ATOM 63 N LYS A 127 13.600 -3.224 -2.775 1.00 0.00 A ATOM 64 NZ LYS A 127 17.224 -1.919 -8.128 1.00 0.00 A ATOM 65 O LYS A 127 13.336 -0.741 -1.878 1.00 0.00 A ATOM 66 C SER A 128 14.395 2.024 -2.302 1.00 0.00 A ATOM 67 CA SER A 128 15.338 1.128 -1.511 1.00 0.00 A ATOM 68 CB SER A 128 16.698 1.813 -1.375 1.00 0.00 A ATOM 69 HN SER A 128 16.403 -0.419 -2.506 1.00 0.00 A ATOM 70 HA SER A 128 14.926 0.963 -0.515 1.00 0.00 A ATOM 71 HB2 SER A 128 17.365 1.203 -0.765 1.00 0.00 A ATOM 72 HB1 SER A 128 17.135 1.945 -2.366 1.00 0.00 A ATOM 73 HG SER A 128 17.377 3.524 -0.757 1.00 0.00 A ATOM 74 N SER A 128 15.494 -0.168 -2.145 1.00 0.00 A ATOM 75 O SER A 128 14.448 2.070 -3.531 1.00 0.00 A ATOM 76 OG SER A 128 16.528 3.076 -0.776 1.00 0.00 A ATOM 77 C MET A 129 12.205 4.706 -1.062 1.00 0.00 A ATOM 78 CA MET A 129 12.641 3.734 -2.155 1.00 0.00 A ATOM 79 CB MET A 129 11.438 3.051 -2.809 1.00 0.00 A ATOM 80 CE MET A 129 9.848 0.304 -3.564 1.00 0.00 A ATOM 81 CG MET A 129 10.607 2.287 -1.784 1.00 0.00 A ATOM 82 HN MET A 129 13.487 2.594 -0.586 1.00 0.00 A ATOM 83 HA MET A 129 13.175 4.297 -2.921 1.00 0.00 A ATOM 84 HB2 MET A 129 10.804 3.802 -3.282 1.00 0.00 A ATOM 85 HB1 MET A 129 11.799 2.353 -3.565 1.00 0.00 A ATOM 86 HE1 MET A 129 10.511 -0.345 -2.991 1.00 0.00 A ATOM 87 HE2 MET A 129 9.063 -0.286 -4.037 1.00 0.00 A ATOM 88 HE3 MET A 129 10.428 0.812 -4.334 1.00 0.00 A ATOM 89 HG2 MET A 129 11.236 1.511 -1.346 1.00 0.00 A ATOM 90 HG1 MET A 129 10.308 2.973 -0.991 1.00 0.00 A ATOM 91 N MET A 129 13.530 2.741 -1.584 1.00 0.00 A ATOM 92 O MET A 129 12.456 4.477 0.119 1.00 0.00 A ATOM 93 SD MET A 129 9.105 1.525 -2.449 1.00 0.00 A ATOM 94 C GLN A 130 9.799 7.423 -1.023 1.00 0.00 A ATOM 95 CA GLN A 130 11.131 6.856 -0.555 1.00 0.00 A ATOM 96 CB GLN A 130 12.189 7.967 -0.545 1.00 0.00 A ATOM 97 CD GLN A 130 14.571 8.562 0.009 1.00 0.00 A ATOM 98 CG GLN A 130 13.495 7.489 0.088 1.00 0.00 A ATOM 99 HN GLN A 130 11.341 5.912 -2.444 1.00 0.00 A ATOM 100 HA GLN A 130 11.009 6.464 0.454 1.00 0.00 A ATOM 101 HB2 GLN A 130 12.378 8.291 -1.569 1.00 0.00 A ATOM 102 HB1 GLN A 130 11.808 8.820 0.017 1.00 0.00 A ATOM 103 HE21 GLN A 130 14.156 9.209 1.890 1.00 0.00 A ATOM 104 HE22 GLN A 130 15.439 10.063 1.050 1.00 0.00 A ATOM 105 HG2 GLN A 130 13.319 7.240 1.134 1.00 0.00 A ATOM 106 HG1 GLN A 130 13.844 6.598 -0.433 1.00 0.00 A ATOM 107 N GLN A 130 11.552 5.795 -1.463 1.00 0.00 A ATOM 108 NE2 GLN A 130 14.732 9.343 1.071 1.00 0.00 A ATOM 109 O GLN A 130 9.336 7.099 -2.117 1.00 0.00 A ATOM 110 OE1 GLN A 130 15.254 8.688 -1.004 1.00 0.00 A ATOM 111 C LYS A 131 8.336 9.915 -1.753 1.00 0.00 A ATOM 112 CA LYS A 131 7.978 8.986 -0.598 1.00 0.00 A ATOM 113 CB LYS A 131 7.426 9.745 0.607 1.00 0.00 A ATOM 114 CD LYS A 131 4.977 9.881 -0.193 1.00 0.00 A ATOM 115 CE LYS A 131 5.061 9.492 -1.669 1.00 0.00 A ATOM 116 CG LYS A 131 6.224 10.640 0.287 1.00 0.00 A ATOM 117 HN LYS A 131 9.567 8.451 0.717 1.00 0.00 A ATOM 118 HA LYS A 131 7.251 8.247 -0.937 1.00 0.00 A ATOM 119 HB2 LYS A 131 7.131 9.029 1.375 1.00 0.00 A ATOM 120 HB1 LYS A 131 8.216 10.375 1.014 1.00 0.00 A ATOM 121 HD2 LYS A 131 4.834 8.989 0.415 1.00 0.00 A ATOM 122 HD1 LYS A 131 4.115 10.535 -0.064 1.00 0.00 A ATOM 123 HE2 LYS A 131 5.322 10.372 -2.258 1.00 0.00 A ATOM 124 HE1 LYS A 131 5.830 8.730 -1.794 1.00 0.00 A ATOM 125 HG2 LYS A 131 5.957 11.164 1.205 1.00 0.00 A ATOM 126 HG1 LYS A 131 6.501 11.384 -0.460 1.00 0.00 A ATOM 127 HZ1 LYS A 131 3.481 8.190 -1.568 1.00 0.00 A ATOM 128 HZ2 LYS A 131 3.079 9.684 -2.135 1.00 0.00 A ATOM 129 HZ3 LYS A 131 3.888 8.629 -3.101 1.00 0.00 A ATOM 130 N LYS A 131 9.184 8.277 -0.201 1.00 0.00 A ATOM 131 NZ LYS A 131 3.779 8.957 -2.152 1.00 0.00 A ATOM 132 O LYS A 131 8.941 10.965 -1.543 1.00 0.00 A ATOM 133 C ARG A 132 7.065 10.321 -5.098 1.00 0.00 A ATOM 134 CA ARG A 132 8.290 10.256 -4.192 1.00 0.00 A ATOM 135 CB ARG A 132 9.453 9.563 -4.898 1.00 0.00 A ATOM 136 CD ARG A 132 11.249 11.049 -3.951 1.00 0.00 A ATOM 137 CG ARG A 132 10.749 9.612 -4.084 1.00 0.00 A ATOM 138 CZ ARG A 132 12.675 11.388 -1.944 1.00 0.00 A ATOM 139 HN ARG A 132 7.427 8.676 -3.072 1.00 0.00 A ATOM 140 HA ARG A 132 8.583 11.279 -3.958 1.00 0.00 A ATOM 141 HB2 ARG A 132 9.174 8.522 -5.056 1.00 0.00 A ATOM 142 HB1 ARG A 132 9.629 10.033 -5.865 1.00 0.00 A ATOM 143 HD2 ARG A 132 11.384 11.468 -4.948 1.00 0.00 A ATOM 144 HD1 ARG A 132 10.514 11.649 -3.414 1.00 0.00 A ATOM 145 HE ARG A 132 13.366 10.900 -3.768 1.00 0.00 A ATOM 146 HG2 ARG A 132 10.590 9.191 -3.091 1.00 0.00 A ATOM 147 HG1 ARG A 132 11.498 9.016 -4.606 1.00 0.00 A ATOM 148 HH11 ARG A 132 10.686 11.605 -1.549 1.00 0.00 A ATOM 149 HH12 ARG A 132 11.752 11.839 -0.188 1.00 0.00 A ATOM 150 HH21 ARG A 132 14.693 11.227 -1.988 1.00 0.00 A ATOM 151 HH22 ARG A 132 14.008 11.653 -0.434 1.00 0.00 A ATOM 152 N ARG A 132 7.959 9.529 -2.976 1.00 0.00 A ATOM 153 NE ARG A 132 12.531 11.098 -3.237 1.00 0.00 A ATOM 154 NH1 ARG A 132 11.621 11.632 -1.168 1.00 0.00 A ATOM 155 NH2 ARG A 132 13.889 11.431 -1.412 1.00 0.00 A ATOM 156 O ARG A 132 5.987 9.885 -4.703 1.00 0.00 A ATOM 157 C ARG A 133 6.669 10.755 -8.682 1.00 0.00 A ATOM 158 CA ARG A 133 6.145 11.001 -7.274 1.00 0.00 A ATOM 159 CB ARG A 133 5.552 12.409 -7.156 1.00 0.00 A ATOM 160 CD ARG A 133 4.049 13.926 -5.856 1.00 0.00 A ATOM 161 CG ARG A 133 4.733 12.557 -5.872 1.00 0.00 A ATOM 162 CZ ARG A 133 2.434 15.171 -4.461 1.00 0.00 A ATOM 163 HN ARG A 133 8.141 11.188 -6.584 1.00 0.00 A ATOM 164 HA ARG A 133 5.371 10.263 -7.069 1.00 0.00 A ATOM 165 HB2 ARG A 133 6.361 13.139 -7.163 1.00 0.00 A ATOM 166 HB1 ARG A 133 4.902 12.589 -8.013 1.00 0.00 A ATOM 167 HD2 ARG A 133 4.807 14.710 -5.875 1.00 0.00 A ATOM 168 HD1 ARG A 133 3.426 14.025 -6.744 1.00 0.00 A ATOM 169 HE ARG A 133 3.251 13.391 -3.953 1.00 0.00 A ATOM 170 HG2 ARG A 133 3.970 11.779 -5.837 1.00 0.00 A ATOM 171 HG1 ARG A 133 5.391 12.460 -5.009 1.00 0.00 A ATOM 172 HH11 ARG A 133 2.896 16.127 -6.211 1.00 0.00 A ATOM 173 HH12 ARG A 133 1.731 16.923 -5.173 1.00 0.00 A ATOM 174 HH21 ARG A 133 1.735 14.530 -2.662 1.00 0.00 A ATOM 175 HH22 ARG A 133 1.138 16.086 -3.200 1.00 0.00 A ATOM 176 N ARG A 133 7.227 10.861 -6.308 1.00 0.00 A ATOM 177 NE ARG A 133 3.218 14.106 -4.664 1.00 0.00 A ATOM 178 NH1 ARG A 133 2.354 16.150 -5.359 1.00 0.00 A ATOM 179 NH2 ARG A 133 1.714 15.269 -3.350 1.00 0.00 A ATOM 180 O ARG A 133 7.881 10.719 -8.893 1.00 0.00 A ATOM 181 C SER A 134 7.027 9.134 -11.171 1.00 0.00 A ATOM 182 CA SER A 134 6.111 10.353 -11.034 1.00 0.00 A ATOM 183 CB SER A 134 6.726 11.628 -11.611 1.00 0.00 A ATOM 184 HN SER A 134 4.776 10.627 -9.400 1.00 0.00 A ATOM 185 HA SER A 134 5.196 10.148 -11.589 1.00 0.00 A ATOM 186 HB2 SER A 134 6.113 12.477 -11.305 1.00 0.00 A ATOM 187 HB1 SER A 134 7.737 11.753 -11.227 1.00 0.00 A ATOM 188 HG SER A 134 7.017 12.434 -13.350 1.00 0.00 A ATOM 189 N SER A 134 5.755 10.590 -9.641 1.00 0.00 A ATOM 190 O SER A 134 6.914 8.188 -10.393 1.00 0.00 A ATOM 191 OG SER A 134 6.759 11.569 -13.019 1.00 0.00 A ATOM 192 C LYS A 135 9.618 7.703 -11.138 1.00 0.00 A ATOM 193 CA LYS A 135 8.886 8.106 -12.414 1.00 0.00 A ATOM 194 CB LYS A 135 9.889 8.569 -13.468 1.00 0.00 A ATOM 195 CD LYS A 135 10.133 9.134 -15.919 1.00 0.00 A ATOM 196 CE LYS A 135 11.495 8.450 -15.981 1.00 0.00 A ATOM 197 CG LYS A 135 9.237 8.517 -14.847 1.00 0.00 A ATOM 198 HN LYS A 135 7.946 9.972 -12.774 1.00 0.00 A ATOM 199 HA LYS A 135 8.358 7.231 -12.795 1.00 0.00 A ATOM 200 HB2 LYS A 135 10.214 9.586 -13.246 1.00 0.00 A ATOM 201 HB1 LYS A 135 10.750 7.900 -13.456 1.00 0.00 A ATOM 202 HD2 LYS A 135 9.641 9.044 -16.888 1.00 0.00 A ATOM 203 HD1 LYS A 135 10.273 10.192 -15.699 1.00 0.00 A ATOM 204 HE2 LYS A 135 12.114 8.989 -16.699 1.00 0.00 A ATOM 205 HE1 LYS A 135 11.970 8.506 -15.002 1.00 0.00 A ATOM 206 HG2 LYS A 135 9.045 7.471 -15.085 1.00 0.00 A ATOM 207 HG1 LYS A 135 8.293 9.059 -14.820 1.00 0.00 A ATOM 208 HZ1 LYS A 135 12.302 6.629 -16.455 1.00 0.00 A ATOM 209 HZ2 LYS A 135 10.841 6.523 -15.735 1.00 0.00 A ATOM 210 HZ3 LYS A 135 10.936 6.986 -17.313 1.00 0.00 A ATOM 211 N LYS A 135 7.926 9.168 -12.164 1.00 0.00 A ATOM 212 NZ LYS A 135 11.383 7.045 -16.409 1.00 0.00 A ATOM 213 O LYS A 135 9.937 8.540 -10.297 1.00 0.00 A ATOM 214 C GLY A 136 9.557 5.116 -8.951 1.00 0.00 A ATOM 215 CA GLY A 136 10.555 5.836 -9.858 1.00 0.00 A ATOM 216 HN GLY A 136 9.608 5.769 -11.752 1.00 0.00 A ATOM 217 HA2 GLY A 136 11.301 5.124 -10.212 1.00 0.00 A ATOM 218 HA1 GLY A 136 11.049 6.631 -9.300 1.00 0.00 A ATOM 219 N GLY A 136 9.885 6.401 -11.014 1.00 0.00 A ATOM 220 O GLY A 136 9.963 4.419 -8.025 1.00 0.00 A ATOM 221 C ASP A 137 6.098 4.199 -9.480 1.00 0.00 A ATOM 222 CA ASP A 137 7.190 4.622 -8.490 1.00 0.00 A ATOM 223 CB ASP A 137 6.659 5.543 -7.388 1.00 0.00 A ATOM 224 CG ASP A 137 6.114 4.758 -6.195 1.00 0.00 A ATOM 225 HN ASP A 137 7.992 5.901 -9.975 1.00 0.00 A ATOM 226 HA ASP A 137 7.597 3.729 -8.016 1.00 0.00 A ATOM 227 HB2 ASP A 137 7.471 6.176 -7.033 1.00 0.00 A ATOM 228 HB1 ASP A 137 5.870 6.177 -7.792 1.00 0.00 A ATOM 229 N ASP A 137 8.257 5.287 -9.217 1.00 0.00 A ATOM 230 O ASP A 137 6.241 4.396 -10.686 1.00 0.00 A ATOM 231 OD1 ASP A 137 5.738 3.580 -6.387 1.00 0.00 A ATOM 232 OD2 ASP A 137 6.083 5.345 -5.092 1.00 0.00 A ATOM 233 C ARG A 138 2.588 3.486 -9.388 1.00 0.00 A ATOM 234 CA ARG A 138 3.970 3.006 -9.807 1.00 0.00 A ATOM 235 CB ARG A 138 4.091 1.489 -9.665 1.00 0.00 A ATOM 236 CD ARG A 138 5.533 -0.527 -10.061 1.00 0.00 A ATOM 237 CG ARG A 138 5.376 0.971 -10.317 1.00 0.00 A ATOM 238 CZ ARG A 138 7.565 -1.930 -9.804 1.00 0.00 A ATOM 239 HN ARG A 138 4.896 3.547 -7.979 1.00 0.00 A ATOM 240 HA ARG A 138 4.119 3.275 -10.853 1.00 0.00 A ATOM 241 HB2 ARG A 138 4.089 1.240 -8.605 1.00 0.00 A ATOM 242 HB1 ARG A 138 3.236 1.002 -10.133 1.00 0.00 A ATOM 243 HD2 ARG A 138 5.373 -0.721 -9.000 1.00 0.00 A ATOM 244 HD1 ARG A 138 4.798 -1.073 -10.653 1.00 0.00 A ATOM 245 HE ARG A 138 7.287 -0.567 -11.265 1.00 0.00 A ATOM 246 HG2 ARG A 138 5.337 1.150 -11.391 1.00 0.00 A ATOM 247 HG1 ARG A 138 6.241 1.484 -9.896 1.00 0.00 A ATOM 248 HH11 ARG A 138 6.170 -2.273 -8.364 1.00 0.00 A ATOM 249 HH12 ARG A 138 7.632 -3.232 -8.255 1.00 0.00 A ATOM 250 HH21 ARG A 138 9.162 -1.857 -11.063 1.00 0.00 A ATOM 251 HH22 ARG A 138 9.273 -3.005 -9.737 1.00 0.00 A ATOM 252 N ARG A 138 5.005 3.611 -8.982 1.00 0.00 A ATOM 253 NE ARG A 138 6.867 -0.989 -10.449 1.00 0.00 A ATOM 254 NH1 ARG A 138 7.082 -2.524 -8.721 1.00 0.00 A ATOM 255 NH2 ARG A 138 8.767 -2.292 -10.241 1.00 0.00 A ATOM 256 O ARG A 138 2.458 4.241 -8.426 1.00 0.00 A ATOM 257 C CYS A 139 -0.071 3.035 -8.320 1.00 0.00 A ATOM 258 CA CYS A 139 0.158 3.275 -9.808 1.00 0.00 A ATOM 259 CB CYS A 139 -0.693 2.365 -10.702 1.00 0.00 A ATOM 260 HN CYS A 139 1.756 2.492 -10.940 1.00 0.00 A ATOM 261 HA CYS A 139 -0.092 4.315 -10.020 1.00 0.00 A ATOM 262 HB2 CYS A 139 -0.731 2.777 -11.710 1.00 0.00 A ATOM 263 HB1 CYS A 139 -0.222 1.382 -10.745 1.00 0.00 A ATOM 264 N CYS A 139 1.560 3.042 -10.115 1.00 0.00 A ATOM 265 O CYS A 139 0.099 1.926 -7.825 1.00 0.00 A ATOM 266 SG CYS A 139 -2.378 2.194 -10.065 1.00 0.00 A ATOM 267 C TYR A 140 -1.949 3.279 -5.811 1.00 0.00 A ATOM 268 CA TYR A 140 -0.713 4.095 -6.189 1.00 0.00 A ATOM 269 CB TYR A 140 -0.863 5.541 -5.718 1.00 0.00 A ATOM 270 CD1 TYR A 140 1.650 5.832 -5.938 1.00 0.00 A ATOM 271 CD2 TYR A 140 0.237 7.788 -5.679 1.00 0.00 A ATOM 272 CE1 TYR A 140 2.787 6.657 -5.989 1.00 0.00 A ATOM 273 CE2 TYR A 140 1.367 8.618 -5.723 1.00 0.00 A ATOM 274 CG TYR A 140 0.375 6.401 -5.780 1.00 0.00 A ATOM 275 CZ TYR A 140 2.644 8.052 -5.878 1.00 0.00 A ATOM 276 HN TYR A 140 -0.567 4.978 -8.102 1.00 0.00 A ATOM 277 HA TYR A 140 0.140 3.648 -5.680 1.00 0.00 A ATOM 278 HB2 TYR A 140 -1.631 6.024 -6.325 1.00 0.00 A ATOM 279 HB1 TYR A 140 -1.217 5.528 -4.688 1.00 0.00 A ATOM 280 HD1 TYR A 140 1.771 4.763 -6.025 1.00 0.00 A ATOM 281 HD2 TYR A 140 -0.745 8.223 -5.567 1.00 0.00 A ATOM 282 HE1 TYR A 140 3.772 6.229 -6.108 1.00 0.00 A ATOM 283 HE2 TYR A 140 1.253 9.690 -5.641 1.00 0.00 A ATOM 284 HH TYR A 140 3.534 9.781 -5.826 1.00 0.00 A ATOM 285 N TYR A 140 -0.453 4.098 -7.620 1.00 0.00 A ATOM 286 O TYR A 140 -2.347 3.275 -4.649 1.00 0.00 A ATOM 287 OH TYR A 140 3.744 8.850 -5.925 1.00 0.00 A ATOM 288 C ASN A 141 -3.519 0.337 -6.781 1.00 0.00 A ATOM 289 CA ASN A 141 -3.756 1.822 -6.524 1.00 0.00 A ATOM 290 CB ASN A 141 -4.883 2.347 -7.414 1.00 0.00 A ATOM 291 CG ASN A 141 -6.204 1.681 -7.081 1.00 0.00 A ATOM 292 HN ASN A 141 -2.189 2.602 -7.719 1.00 0.00 A ATOM 293 HA ASN A 141 -4.046 1.937 -5.479 1.00 0.00 A ATOM 294 HB2 ASN A 141 -4.988 3.421 -7.261 1.00 0.00 A ATOM 295 HB1 ASN A 141 -4.635 2.169 -8.460 1.00 0.00 A ATOM 296 HD21 ASN A 141 -6.394 0.896 -8.956 1.00 0.00 A ATOM 297 HD22 ASN A 141 -7.709 0.559 -7.863 1.00 0.00 A ATOM 298 N ASN A 141 -2.562 2.592 -6.780 1.00 0.00 A ATOM 299 ND2 ASN A 141 -6.815 0.993 -8.043 1.00 0.00 A ATOM 300 O ASN A 141 -3.998 -0.497 -6.023 1.00 0.00 A ATOM 301 OD1 ASN A 141 -6.677 1.778 -5.954 1.00 0.00 A ATOM 302 C CYS A 142 -1.182 -1.838 -8.203 1.00 0.00 A ATOM 303 CA CYS A 142 -2.644 -1.412 -8.212 1.00 0.00 A ATOM 304 CB CYS A 142 -3.342 -1.624 -9.547 1.00 0.00 A ATOM 305 HN CYS A 142 -2.320 0.681 -8.403 1.00 0.00 A ATOM 306 HA CYS A 142 -3.163 -2.023 -7.474 1.00 0.00 A ATOM 307 HB2 CYS A 142 -3.660 -2.664 -9.614 1.00 0.00 A ATOM 308 HB1 CYS A 142 -4.221 -0.978 -9.579 1.00 0.00 A ATOM 309 N CYS A 142 -2.789 -0.015 -7.842 1.00 0.00 A ATOM 310 O CYS A 142 -0.860 -2.959 -7.808 1.00 0.00 A ATOM 311 SG CYS A 142 -2.269 -1.177 -10.928 1.00 0.00 A ATOM 312 C GLY A 143 1.660 -1.350 -10.064 1.00 0.00 A ATOM 313 CA GLY A 143 1.128 -1.188 -8.642 1.00 0.00 A ATOM 314 HN GLY A 143 -0.626 -0.047 -8.997 1.00 0.00 A ATOM 315 HA2 GLY A 143 1.632 -0.339 -8.180 1.00 0.00 A ATOM 316 HA1 GLY A 143 1.322 -2.089 -8.061 1.00 0.00 A ATOM 317 N GLY A 143 -0.300 -0.933 -8.638 1.00 0.00 A ATOM 318 O GLY A 143 2.746 -1.897 -10.240 1.00 0.00 A ATOM 319 C GLY A 144 2.148 0.316 -12.835 1.00 0.00 A ATOM 320 CA GLY A 144 1.367 -0.938 -12.453 1.00 0.00 A ATOM 321 HN GLY A 144 0.010 -0.482 -10.882 1.00 0.00 A ATOM 322 HA2 GLY A 144 2.027 -1.797 -12.571 1.00 0.00 A ATOM 323 HA1 GLY A 144 0.513 -1.054 -13.121 1.00 0.00 A ATOM 324 N GLY A 144 0.915 -0.885 -11.074 1.00 0.00 A ATOM 325 O GLY A 144 2.101 1.313 -12.131 1.00 0.00 A ATOM 326 C LEU A 145 3.384 2.031 -15.595 1.00 0.00 A ATOM 327 CA LEU A 145 3.813 1.314 -14.320 1.00 0.00 A ATOM 328 CB LEU A 145 5.230 0.757 -14.509 1.00 0.00 A ATOM 329 CD1 LEU A 145 6.649 -1.094 -15.345 1.00 0.00 A ATOM 330 CD2 LEU A 145 5.181 -1.504 -13.412 1.00 0.00 A ATOM 331 CG LEU A 145 5.292 -0.756 -14.735 1.00 0.00 A ATOM 332 HN LEU A 145 2.784 -0.536 -14.557 1.00 0.00 A ATOM 333 HA LEU A 145 3.854 2.041 -13.510 1.00 0.00 A ATOM 334 HB2 LEU A 145 5.670 1.259 -15.371 1.00 0.00 A ATOM 335 HB1 LEU A 145 5.831 1.017 -13.637 1.00 0.00 A ATOM 336 HD11 LEU A 145 7.433 -0.770 -14.661 1.00 0.00 A ATOM 337 HD12 LEU A 145 6.712 -2.172 -15.492 1.00 0.00 A ATOM 338 HD13 LEU A 145 6.757 -0.583 -16.302 1.00 0.00 A ATOM 339 HD21 LEU A 145 4.258 -1.243 -12.893 1.00 0.00 A ATOM 340 HD22 LEU A 145 5.208 -2.577 -13.600 1.00 0.00 A ATOM 341 HD23 LEU A 145 6.017 -1.215 -12.775 1.00 0.00 A ATOM 342 HG LEU A 145 4.505 -1.072 -15.419 1.00 0.00 A ATOM 343 N LEU A 145 2.870 0.267 -13.951 1.00 0.00 A ATOM 344 O LEU A 145 3.814 3.156 -15.849 1.00 0.00 A ATOM 345 C ASP A 146 0.965 3.000 -17.381 1.00 0.00 A ATOM 346 CA ASP A 146 2.043 1.932 -17.634 1.00 0.00 A ATOM 347 CB ASP A 146 1.530 0.765 -18.472 1.00 0.00 A ATOM 348 CG ASP A 146 0.804 1.190 -19.744 1.00 0.00 A ATOM 349 HN ASP A 146 2.227 0.455 -16.119 1.00 0.00 A ATOM 350 HA ASP A 146 2.874 2.403 -18.158 1.00 0.00 A ATOM 351 HB2 ASP A 146 2.376 0.133 -18.741 1.00 0.00 A ATOM 352 HB1 ASP A 146 0.860 0.172 -17.849 1.00 0.00 A ATOM 353 N ASP A 146 2.543 1.376 -16.388 1.00 0.00 A ATOM 354 O ASP A 146 0.456 3.599 -18.326 1.00 0.00 A ATOM 355 OD1 ASP A 146 1.449 1.840 -20.593 1.00 0.00 A ATOM 356 OD2 ASP A 146 -0.397 0.857 -19.860 1.00 0.00 A ATOM 357 C HIS A 147 -0.229 4.660 -14.288 1.00 0.00 A ATOM 358 CA HIS A 147 -0.419 4.186 -15.732 1.00 0.00 A ATOM 359 CB HIS A 147 -1.781 3.504 -15.867 1.00 0.00 A ATOM 360 CD2 HIS A 147 -2.582 2.261 -13.778 1.00 0.00 A ATOM 361 CE1 HIS A 147 -1.705 0.286 -14.117 1.00 0.00 A ATOM 362 CG HIS A 147 -1.913 2.303 -14.969 1.00 0.00 A ATOM 363 HN HIS A 147 1.081 2.731 -15.368 1.00 0.00 A ATOM 364 HA HIS A 147 -0.387 5.049 -16.399 1.00 0.00 A ATOM 365 HB2 HIS A 147 -2.569 4.214 -15.617 1.00 0.00 A ATOM 366 HB1 HIS A 147 -1.938 3.214 -16.906 1.00 0.00 A ATOM 367 HD1 HIS A 147 -0.846 0.750 -15.978 1.00 0.00 A ATOM 368 HD2 HIS A 147 -3.112 3.086 -13.326 1.00 0.00 A ATOM 369 HE1 HIS A 147 -1.398 -0.742 -13.993 1.00 0.00 A ATOM 370 N HIS A 147 0.618 3.235 -16.110 1.00 0.00 A ATOM 371 ND1 HIS A 147 -1.377 1.049 -15.174 1.00 0.00 A ATOM 372 NE2 HIS A 147 -2.452 0.979 -13.237 1.00 0.00 A ATOM 373 O HIS A 147 0.780 4.349 -13.654 1.00 0.00 A ATOM 374 C HIS A 148 -2.577 5.578 -11.762 1.00 0.00 A ATOM 375 CA HIS A 148 -1.228 5.893 -12.395 1.00 0.00 A ATOM 376 CB HIS A 148 -0.963 7.399 -12.381 1.00 0.00 A ATOM 377 CD2 HIS A 148 1.572 7.143 -12.335 1.00 0.00 A ATOM 378 CE1 HIS A 148 2.131 8.770 -13.718 1.00 0.00 A ATOM 379 CG HIS A 148 0.440 7.764 -12.778 1.00 0.00 A ATOM 380 HN HIS A 148 -1.997 5.650 -14.350 1.00 0.00 A ATOM 381 HA HIS A 148 -0.454 5.387 -11.819 1.00 0.00 A ATOM 382 HB2 HIS A 148 -1.661 7.887 -13.062 1.00 0.00 A ATOM 383 HB1 HIS A 148 -1.138 7.779 -11.375 1.00 0.00 A ATOM 384 HD2 HIS A 148 1.629 6.309 -11.652 1.00 0.00 A ATOM 385 HE1 HIS A 148 2.723 9.441 -14.321 1.00 0.00 A ATOM 386 HE2 HIS A 148 3.605 7.577 -12.830 1.00 0.00 A ATOM 387 N HIS A 148 -1.208 5.406 -13.769 1.00 0.00 A ATOM 388 ND1 HIS A 148 0.789 8.792 -13.659 1.00 0.00 A ATOM 389 NE2 HIS A 148 2.625 7.792 -12.942 1.00 0.00 A ATOM 390 O HIS A 148 -3.502 5.159 -12.454 1.00 0.00 A ATOM 391 C ALA A 149 -5.181 6.050 -10.221 1.00 0.00 A ATOM 392 CA ALA A 149 -3.894 5.403 -9.697 1.00 0.00 A ATOM 393 CB ALA A 149 -3.691 5.798 -8.238 1.00 0.00 A ATOM 394 HN ALA A 149 -1.935 6.190 -9.935 1.00 0.00 A ATOM 395 HA ALA A 149 -4.007 4.320 -9.753 1.00 0.00 A ATOM 396 HB1 ALA A 149 -3.480 6.865 -8.170 1.00 0.00 A ATOM 397 HB2 ALA A 149 -4.594 5.580 -7.667 1.00 0.00 A ATOM 398 HB3 ALA A 149 -2.848 5.234 -7.838 1.00 0.00 A ATOM 399 N ALA A 149 -2.703 5.779 -10.447 1.00 0.00 A ATOM 400 O ALA A 149 -6.273 5.577 -9.911 1.00 0.00 A ATOM 401 C LYS A 150 -6.548 7.384 -12.958 1.00 0.00 A ATOM 402 CA LYS A 150 -6.198 7.847 -11.550 1.00 0.00 A ATOM 403 CB LYS A 150 -5.853 9.328 -11.569 1.00 0.00 A ATOM 404 CD LYS A 150 -3.982 10.923 -12.029 1.00 0.00 A ATOM 405 CE LYS A 150 -3.360 10.794 -10.637 1.00 0.00 A ATOM 406 CG LYS A 150 -4.607 9.594 -12.423 1.00 0.00 A ATOM 407 HN LYS A 150 -4.134 7.449 -11.229 1.00 0.00 A ATOM 408 HA LYS A 150 -7.069 7.699 -10.911 1.00 0.00 A ATOM 409 HB2 LYS A 150 -6.697 9.868 -11.998 1.00 0.00 A ATOM 410 HB1 LYS A 150 -5.685 9.659 -10.544 1.00 0.00 A ATOM 411 HD2 LYS A 150 -3.203 11.172 -12.749 1.00 0.00 A ATOM 412 HD1 LYS A 150 -4.743 11.704 -12.030 1.00 0.00 A ATOM 413 HE2 LYS A 150 -4.107 10.412 -9.940 1.00 0.00 A ATOM 414 HE1 LYS A 150 -2.543 10.077 -10.691 1.00 0.00 A ATOM 415 HG2 LYS A 150 -3.864 8.808 -12.282 1.00 0.00 A ATOM 416 HG1 LYS A 150 -4.899 9.619 -13.471 1.00 0.00 A ATOM 417 HZ1 LYS A 150 -2.225 12.488 -10.816 1.00 0.00 A ATOM 418 HZ2 LYS A 150 -3.644 12.735 -10.032 1.00 0.00 A ATOM 419 HZ3 LYS A 150 -2.405 11.989 -9.258 1.00 0.00 A ATOM 420 N LYS A 150 -5.062 7.120 -11.006 1.00 0.00 A ATOM 421 NZ LYS A 150 -2.872 12.094 -10.148 1.00 0.00 A ATOM 422 O LYS A 150 -7.566 7.794 -13.519 1.00 0.00 A ATOM 423 C GLU A 151 -5.923 4.378 -14.694 1.00 0.00 A ATOM 424 CA GLU A 151 -5.919 5.896 -14.812 1.00 0.00 A ATOM 425 CB GLU A 151 -4.873 6.339 -15.838 1.00 0.00 A ATOM 426 CD GLU A 151 -3.999 8.410 -17.026 1.00 0.00 A ATOM 427 CG GLU A 151 -4.638 7.844 -15.767 1.00 0.00 A ATOM 428 HN GLU A 151 -4.854 6.319 -13.004 1.00 0.00 A ATOM 429 HA GLU A 151 -6.902 6.190 -15.180 1.00 0.00 A ATOM 430 HB2 GLU A 151 -3.928 5.834 -15.636 1.00 0.00 A ATOM 431 HB1 GLU A 151 -5.243 6.065 -16.826 1.00 0.00 A ATOM 432 HG2 GLU A 151 -5.597 8.337 -15.609 1.00 0.00 A ATOM 433 HG1 GLU A 151 -3.973 8.033 -14.924 1.00 0.00 A ATOM 434 N GLU A 151 -5.697 6.529 -13.518 1.00 0.00 A ATOM 435 O GLU A 151 -5.947 3.675 -15.698 1.00 0.00 A ATOM 436 OE1 GLU A 151 -3.782 7.634 -17.986 1.00 0.00 A ATOM 437 OE2 GLU A 151 -3.725 9.631 -17.016 1.00 0.00 A ATOM 438 C CYS A 152 -7.279 1.883 -13.824 1.00 0.00 A ATOM 439 CA CYS A 152 -6.001 2.444 -13.200 1.00 0.00 A ATOM 440 CB CYS A 152 -5.928 2.212 -11.690 1.00 0.00 A ATOM 441 HN CYS A 152 -5.808 4.472 -12.657 1.00 0.00 A ATOM 442 HA CYS A 152 -5.155 1.942 -13.668 1.00 0.00 A ATOM 443 HB2 CYS A 152 -5.246 2.937 -11.245 1.00 0.00 A ATOM 444 HB1 CYS A 152 -6.915 2.335 -11.243 1.00 0.00 A ATOM 445 N CYS A 152 -5.898 3.863 -13.458 1.00 0.00 A ATOM 446 O CYS A 152 -8.189 2.635 -14.180 1.00 0.00 A ATOM 447 SG CYS A 152 -5.291 0.547 -11.405 1.00 0.00 A ATOM 448 C LYS A 153 -9.199 -1.097 -13.821 1.00 0.00 A ATOM 449 CA LYS A 153 -8.440 -0.095 -14.682 1.00 0.00 A ATOM 450 CB LYS A 153 -7.916 -0.711 -15.980 1.00 0.00 A ATOM 451 CD LYS A 153 -6.546 -2.474 -14.798 1.00 0.00 A ATOM 452 CE LYS A 153 -5.116 -2.933 -14.565 1.00 0.00 A ATOM 453 CG LYS A 153 -6.544 -1.349 -15.823 1.00 0.00 A ATOM 454 HN LYS A 153 -6.631 -0.014 -13.553 1.00 0.00 A ATOM 455 HA LYS A 153 -9.145 0.684 -14.969 1.00 0.00 A ATOM 456 HB2 LYS A 153 -8.638 -1.449 -16.333 1.00 0.00 A ATOM 457 HB1 LYS A 153 -7.830 0.083 -16.721 1.00 0.00 A ATOM 458 HD2 LYS A 153 -6.926 -2.100 -13.848 1.00 0.00 A ATOM 459 HD1 LYS A 153 -7.170 -3.302 -15.133 1.00 0.00 A ATOM 460 HE2 LYS A 153 -4.514 -2.056 -14.323 1.00 0.00 A ATOM 461 HE1 LYS A 153 -5.106 -3.616 -13.715 1.00 0.00 A ATOM 462 HG2 LYS A 153 -6.226 -1.748 -16.787 1.00 0.00 A ATOM 463 HG1 LYS A 153 -5.841 -0.582 -15.500 1.00 0.00 A ATOM 464 HZ1 LYS A 153 -4.505 -2.955 -16.522 1.00 0.00 A ATOM 465 HZ2 LYS A 153 -3.627 -3.939 -15.550 1.00 0.00 A ATOM 466 HZ3 LYS A 153 -5.140 -4.390 -16.010 1.00 0.00 A ATOM 467 N LYS A 153 -7.357 0.561 -13.956 1.00 0.00 A ATOM 468 NZ LYS A 153 -4.559 -3.604 -15.749 1.00 0.00 A ATOM 469 O LYS A 153 -10.071 -1.822 -14.300 1.00 0.00 A ATOM 470 C LEU A 154 -10.085 -1.004 -10.451 1.00 0.00 A ATOM 471 CA LEU A 154 -9.507 -1.933 -11.518 1.00 0.00 A ATOM 472 CB LEU A 154 -8.521 -2.986 -10.985 1.00 0.00 A ATOM 473 CD1 LEU A 154 -7.068 -1.580 -9.562 1.00 0.00 A ATOM 474 CD2 LEU A 154 -6.184 -3.679 -10.568 1.00 0.00 A ATOM 475 CG LEU A 154 -7.099 -2.480 -10.786 1.00 0.00 A ATOM 476 HN LEU A 154 -8.083 -0.535 -12.261 1.00 0.00 A ATOM 477 HA LEU A 154 -10.350 -2.461 -11.964 1.00 0.00 A ATOM 478 HB2 LEU A 154 -8.840 -3.376 -10.019 1.00 0.00 A ATOM 479 HB1 LEU A 154 -8.507 -3.821 -11.686 1.00 0.00 A ATOM 480 HD11 LEU A 154 -6.035 -1.367 -9.290 1.00 0.00 A ATOM 481 HD12 LEU A 154 -7.591 -0.653 -9.795 1.00 0.00 A ATOM 482 HD13 LEU A 154 -7.561 -2.083 -8.730 1.00 0.00 A ATOM 483 HD21 LEU A 154 -6.405 -4.139 -9.605 1.00 0.00 A ATOM 484 HD22 LEU A 154 -6.333 -4.407 -11.365 1.00 0.00 A ATOM 485 HD23 LEU A 154 -5.150 -3.334 -10.591 1.00 0.00 A ATOM 486 HG LEU A 154 -6.762 -1.930 -11.665 1.00 0.00 A ATOM 487 N LEU A 154 -8.853 -1.128 -12.538 1.00 0.00 A ATOM 488 O LEU A 154 -9.742 0.176 -10.428 1.00 0.00 A ATOM 489 C PRO A 155 -10.551 -0.127 -7.561 1.00 0.00 A ATOM 490 CA PRO A 155 -11.582 -0.694 -8.538 1.00 0.00 A ATOM 491 CB PRO A 155 -12.584 -1.621 -7.850 1.00 0.00 A ATOM 492 CD PRO A 155 -11.386 -2.883 -9.481 1.00 0.00 A ATOM 493 CG PRO A 155 -12.034 -3.014 -8.108 1.00 0.00 A ATOM 494 HA PRO A 155 -12.123 0.131 -9.001 1.00 0.00 A ATOM 495 HB2 PRO A 155 -12.673 -1.423 -6.783 1.00 0.00 A ATOM 496 HB1 PRO A 155 -13.551 -1.523 -8.344 1.00 0.00 A ATOM 497 HD2 PRO A 155 -10.565 -3.595 -9.569 1.00 0.00 A ATOM 498 HD1 PRO A 155 -12.108 -3.073 -10.275 1.00 0.00 A ATOM 499 HG2 PRO A 155 -11.272 -3.247 -7.364 1.00 0.00 A ATOM 500 HG1 PRO A 155 -12.817 -3.772 -8.099 1.00 0.00 A ATOM 501 N PRO A 155 -10.947 -1.504 -9.558 1.00 0.00 A ATOM 502 O PRO A 155 -9.391 -0.536 -7.579 1.00 0.00 A ATOM 503 C PRO A 156 -9.615 0.477 -4.698 1.00 0.00 A ATOM 504 CA PRO A 156 -10.083 1.462 -5.758 1.00 0.00 A ATOM 505 CB PRO A 156 -10.899 2.602 -5.148 1.00 0.00 A ATOM 506 CD PRO A 156 -12.315 1.335 -6.606 1.00 0.00 A ATOM 507 CG PRO A 156 -12.351 2.144 -5.311 1.00 0.00 A ATOM 508 HA PRO A 156 -9.210 1.863 -6.273 1.00 0.00 A ATOM 509 HB2 PRO A 156 -10.647 2.738 -4.096 1.00 0.00 A ATOM 510 HB1 PRO A 156 -10.727 3.509 -5.725 1.00 0.00 A ATOM 511 HD2 PRO A 156 -13.055 0.536 -6.563 1.00 0.00 A ATOM 512 HD1 PRO A 156 -12.517 1.971 -7.468 1.00 0.00 A ATOM 513 HG2 PRO A 156 -12.614 1.487 -4.482 1.00 0.00 A ATOM 514 HG1 PRO A 156 -13.032 2.992 -5.382 1.00 0.00 A ATOM 515 N PRO A 156 -10.964 0.814 -6.708 1.00 0.00 A ATOM 516 O PRO A 156 -10.319 0.194 -3.729 1.00 0.00 A ATOM 517 C GLN A 157 -7.320 -0.290 -2.732 1.00 0.00 A ATOM 518 CA GLN A 157 -7.783 -0.986 -3.999 1.00 0.00 A ATOM 519 CB GLN A 157 -6.522 -1.547 -4.656 1.00 0.00 A ATOM 520 CD GLN A 157 -7.734 -3.341 -5.942 1.00 0.00 A ATOM 521 CG GLN A 157 -6.782 -2.162 -6.026 1.00 0.00 A ATOM 522 HN GLN A 157 -7.886 0.235 -5.719 1.00 0.00 A ATOM 523 HA GLN A 157 -8.492 -1.784 -3.777 1.00 0.00 A ATOM 524 HB2 GLN A 157 -5.819 -0.722 -4.763 1.00 0.00 A ATOM 525 HB1 GLN A 157 -6.068 -2.299 -4.012 1.00 0.00 A ATOM 526 HE21 GLN A 157 -8.776 -2.628 -7.524 1.00 0.00 A ATOM 527 HE22 GLN A 157 -9.349 -4.149 -6.852 1.00 0.00 A ATOM 528 HG2 GLN A 157 -7.197 -1.398 -6.684 1.00 0.00 A ATOM 529 HG1 GLN A 157 -5.835 -2.502 -6.447 1.00 0.00 A ATOM 530 N GLN A 157 -8.406 -0.042 -4.899 1.00 0.00 A ATOM 531 NE2 GLN A 157 -8.702 -3.375 -6.849 1.00 0.00 A ATOM 532 O GLN A 157 -7.212 0.936 -2.694 1.00 0.00 A ATOM 533 OE1 GLN A 157 -7.603 -4.205 -5.079 1.00 0.00 A ATOM 534 C PRO A 158 -4.873 -0.503 -0.837 1.00 0.00 A ATOM 535 CA PRO A 158 -6.352 -0.563 -0.506 1.00 0.00 A ATOM 536 CB PRO A 158 -6.638 -1.607 0.575 1.00 0.00 A ATOM 537 CD PRO A 158 -7.345 -2.472 -1.560 1.00 0.00 A ATOM 538 CG PRO A 158 -6.759 -2.906 -0.219 1.00 0.00 A ATOM 539 HA PRO A 158 -6.705 0.423 -0.205 1.00 0.00 A ATOM 540 HB2 PRO A 158 -5.842 -1.658 1.318 1.00 0.00 A ATOM 541 HB1 PRO A 158 -7.588 -1.369 1.053 1.00 0.00 A ATOM 542 HD2 PRO A 158 -6.903 -3.057 -2.367 1.00 0.00 A ATOM 543 HD1 PRO A 158 -8.427 -2.606 -1.562 1.00 0.00 A ATOM 544 HG2 PRO A 158 -5.765 -3.324 -0.378 1.00 0.00 A ATOM 545 HG1 PRO A 158 -7.396 -3.634 0.285 1.00 0.00 A ATOM 546 N PRO A 158 -7.036 -1.058 -1.682 1.00 0.00 A ATOM 547 O PRO A 158 -4.310 -1.437 -1.406 1.00 0.00 A ATOM 548 C LYS A 159 -2.153 -0.078 0.485 1.00 0.00 A ATOM 549 CA LYS A 159 -2.805 0.747 -0.612 1.00 0.00 A ATOM 550 CB LYS A 159 -2.395 2.217 -0.588 1.00 0.00 A ATOM 551 CD LYS A 159 -2.316 4.371 0.637 1.00 0.00 A ATOM 552 CE LYS A 159 -1.636 4.673 1.965 1.00 0.00 A ATOM 553 CG LYS A 159 -2.857 2.944 0.673 1.00 0.00 A ATOM 554 HN LYS A 159 -4.765 1.365 -0.057 1.00 0.00 A ATOM 555 HA LYS A 159 -2.498 0.344 -1.577 1.00 0.00 A ATOM 556 HB2 LYS A 159 -1.308 2.273 -0.646 1.00 0.00 A ATOM 557 HB1 LYS A 159 -2.822 2.716 -1.457 1.00 0.00 A ATOM 558 HD2 LYS A 159 -1.570 4.454 -0.153 1.00 0.00 A ATOM 559 HD1 LYS A 159 -3.123 5.078 0.446 1.00 0.00 A ATOM 560 HE2 LYS A 159 -1.001 3.819 2.203 1.00 0.00 A ATOM 561 HE1 LYS A 159 -1.024 5.568 1.853 1.00 0.00 A ATOM 562 HG2 LYS A 159 -3.946 2.961 0.710 1.00 0.00 A ATOM 563 HG1 LYS A 159 -2.459 2.433 1.550 1.00 0.00 A ATOM 564 HZ1 LYS A 159 -2.157 5.145 3.894 1.00 0.00 A ATOM 565 HZ2 LYS A 159 -3.248 5.639 2.766 1.00 0.00 A ATOM 566 HZ3 LYS A 159 -3.164 4.053 3.194 1.00 0.00 A ATOM 567 N LYS A 159 -4.239 0.609 -0.471 1.00 0.00 A ATOM 568 NZ LYS A 159 -2.625 4.891 3.037 1.00 0.00 A ATOM 569 O LYS A 159 -2.652 -0.139 1.607 1.00 0.00 A ATOM 570 C LYS A 160 1.001 -1.144 1.440 1.00 0.00 A ATOM 571 CA LYS A 160 -0.369 -1.657 1.033 1.00 0.00 A ATOM 572 CB LYS A 160 -0.189 -2.989 0.313 1.00 0.00 A ATOM 573 CD LYS A 160 -1.332 -4.665 -1.171 1.00 0.00 A ATOM 574 CE LYS A 160 -2.665 -4.772 -1.900 1.00 0.00 A ATOM 575 CG LYS A 160 -1.515 -3.641 -0.060 1.00 0.00 A ATOM 576 HN LYS A 160 -0.645 -0.548 -0.766 1.00 0.00 A ATOM 577 HA LYS A 160 -0.978 -1.831 1.920 1.00 0.00 A ATOM 578 HB2 LYS A 160 0.401 -2.817 -0.587 1.00 0.00 A ATOM 579 HB1 LYS A 160 0.350 -3.667 0.975 1.00 0.00 A ATOM 580 HD2 LYS A 160 -0.546 -4.336 -1.851 1.00 0.00 A ATOM 581 HD1 LYS A 160 -1.049 -5.628 -0.748 1.00 0.00 A ATOM 582 HE2 LYS A 160 -3.420 -5.128 -1.199 1.00 0.00 A ATOM 583 HE1 LYS A 160 -2.958 -3.781 -2.248 1.00 0.00 A ATOM 584 HG2 LYS A 160 -1.912 -4.154 0.816 1.00 0.00 A ATOM 585 HG1 LYS A 160 -2.216 -2.877 -0.397 1.00 0.00 A ATOM 586 HZ1 LYS A 160 -2.281 -6.605 -2.760 1.00 0.00 A ATOM 587 HZ2 LYS A 160 -3.484 -5.757 -3.500 1.00 0.00 A ATOM 588 HZ3 LYS A 160 -1.914 -5.333 -3.730 1.00 0.00 A ATOM 589 N LYS A 160 -1.036 -0.714 0.150 1.00 0.00 A ATOM 590 NZ LYS A 160 -2.579 -5.686 -3.056 1.00 0.00 A ATOM 591 O LYS A 160 1.569 -0.266 0.792 1.00 0.00 A ATOM 592 C CYS A 161 3.829 -1.754 1.792 1.00 0.00 A ATOM 593 CA CYS A 161 2.880 -1.505 2.964 1.00 0.00 A ATOM 594 CB CYS A 161 3.120 -2.473 4.126 1.00 0.00 A ATOM 595 HN CYS A 161 0.953 -2.352 3.072 1.00 0.00 A ATOM 596 HA CYS A 161 2.998 -0.482 3.320 1.00 0.00 A ATOM 597 HB2 CYS A 161 2.445 -2.198 4.935 1.00 0.00 A ATOM 598 HB1 CYS A 161 2.896 -3.490 3.804 1.00 0.00 A ATOM 599 N CYS A 161 1.519 -1.719 2.525 1.00 0.00 A ATOM 600 O CYS A 161 3.823 -2.834 1.200 1.00 0.00 A ATOM 601 SG CYS A 161 4.827 -2.402 4.706 1.00 0.00 A ATOM 602 C HIS A 162 6.763 -1.844 0.775 1.00 0.00 A ATOM 603 CA HIS A 162 5.651 -0.867 0.394 1.00 0.00 A ATOM 604 CB HIS A 162 6.262 0.518 0.154 1.00 0.00 A ATOM 605 CD2 HIS A 162 5.244 2.774 -0.476 1.00 0.00 A ATOM 606 CE1 HIS A 162 4.000 2.147 -2.185 1.00 0.00 A ATOM 607 CG HIS A 162 5.384 1.429 -0.661 1.00 0.00 A ATOM 608 HN HIS A 162 4.583 0.117 1.942 1.00 0.00 A ATOM 609 HA HIS A 162 5.185 -1.226 -0.525 1.00 0.00 A ATOM 610 HB2 HIS A 162 6.486 0.988 1.111 1.00 0.00 A ATOM 611 HB1 HIS A 162 7.203 0.407 -0.387 1.00 0.00 A ATOM 612 HD2 HIS A 162 5.723 3.375 0.282 1.00 0.00 A ATOM 613 HE1 HIS A 162 3.314 2.194 -3.017 1.00 0.00 A ATOM 614 HE2 HIS A 162 4.074 4.162 -1.601 1.00 0.00 A ATOM 615 N HIS A 162 4.653 -0.762 1.450 1.00 0.00 A ATOM 616 ND1 HIS A 162 4.588 1.028 -1.738 1.00 0.00 A ATOM 617 NE2 HIS A 162 4.379 3.211 -1.449 1.00 0.00 A ATOM 618 O HIS A 162 7.790 -1.905 0.098 1.00 0.00 A ATOM 619 C PHE A 163 7.221 -4.846 2.712 1.00 0.00 A ATOM 620 CA PHE A 163 7.629 -3.402 2.438 1.00 0.00 A ATOM 621 CB PHE A 163 7.990 -2.703 3.730 1.00 0.00 A ATOM 622 CD1 PHE A 163 9.691 -4.166 4.846 1.00 0.00 A ATOM 623 CD2 PHE A 163 10.352 -1.952 4.078 1.00 0.00 A ATOM 624 CE1 PHE A 163 11.001 -4.392 5.298 1.00 0.00 A ATOM 625 CE2 PHE A 163 11.647 -2.163 4.555 1.00 0.00 A ATOM 626 CG PHE A 163 9.381 -2.948 4.229 1.00 0.00 A ATOM 627 CZ PHE A 163 11.975 -3.389 5.146 1.00 0.00 A ATOM 628 HN PHE A 163 5.666 -2.606 2.306 1.00 0.00 A ATOM 629 HA PHE A 163 8.496 -3.383 1.776 1.00 0.00 A ATOM 630 HB2 PHE A 163 7.872 -1.635 3.543 1.00 0.00 A ATOM 631 HB1 PHE A 163 7.282 -3.000 4.503 1.00 0.00 A ATOM 632 HD1 PHE A 163 8.907 -4.901 4.959 1.00 0.00 A ATOM 633 HD2 PHE A 163 10.103 -1.014 3.605 1.00 0.00 A ATOM 634 HE1 PHE A 163 11.258 -5.331 5.765 1.00 0.00 A ATOM 635 HE2 PHE A 163 12.386 -1.381 4.467 1.00 0.00 A ATOM 636 HZ PHE A 163 12.988 -3.538 5.490 1.00 0.00 A ATOM 637 N PHE A 163 6.570 -2.608 1.856 1.00 0.00 A ATOM 638 O PHE A 163 8.055 -5.743 2.593 1.00 0.00 A ATOM 639 C CYS A 164 4.057 -6.600 2.619 1.00 0.00 A ATOM 640 CA CYS A 164 5.437 -6.418 3.267 1.00 0.00 A ATOM 641 CB CYS A 164 5.364 -6.673 4.766 1.00 0.00 A ATOM 642 HN CYS A 164 5.334 -4.293 3.238 1.00 0.00 A ATOM 643 HA CYS A 164 6.146 -7.118 2.826 1.00 0.00 A ATOM 644 HB2 CYS A 164 5.141 -7.722 4.966 1.00 0.00 A ATOM 645 HB1 CYS A 164 6.314 -6.383 5.215 1.00 0.00 A ATOM 646 N CYS A 164 5.955 -5.071 3.068 1.00 0.00 A ATOM 647 O CYS A 164 3.445 -7.660 2.727 1.00 0.00 A ATOM 648 SG CYS A 164 4.062 -5.626 5.431 1.00 0.00 A ATOM 649 C GLN A 165 1.111 -5.749 2.221 1.00 0.00 A ATOM 650 CA GLN A 165 2.287 -5.483 1.277 1.00 0.00 A ATOM 651 CB GLN A 165 2.255 -6.368 0.024 1.00 0.00 A ATOM 652 CD GLN A 165 4.653 -5.920 -0.682 1.00 0.00 A ATOM 653 CG GLN A 165 3.178 -5.809 -1.060 1.00 0.00 A ATOM 654 HN GLN A 165 4.168 -4.729 1.895 1.00 0.00 A ATOM 655 HA GLN A 165 2.178 -4.455 0.933 1.00 0.00 A ATOM 656 HB2 GLN A 165 2.535 -7.391 0.273 1.00 0.00 A ATOM 657 HB1 GLN A 165 1.242 -6.371 -0.381 1.00 0.00 A ATOM 658 HE21 GLN A 165 4.773 -3.922 -0.349 1.00 0.00 A ATOM 659 HE22 GLN A 165 6.277 -4.818 -0.180 1.00 0.00 A ATOM 660 HG2 GLN A 165 3.021 -6.369 -1.982 1.00 0.00 A ATOM 661 HG1 GLN A 165 2.925 -4.765 -1.238 1.00 0.00 A ATOM 662 N GLN A 165 3.580 -5.549 1.942 1.00 0.00 A ATOM 663 NE2 GLN A 165 5.286 -4.792 -0.376 1.00 0.00 A ATOM 664 O GLN A 165 0.042 -6.170 1.777 1.00 0.00 A ATOM 665 OE1 GLN A 165 5.218 -7.010 -0.664 1.00 0.00 A ATOM 666 C SER A 166 -0.539 -4.340 4.621 1.00 0.00 A ATOM 667 CA SER A 166 0.244 -5.645 4.507 1.00 0.00 A ATOM 668 CB SER A 166 0.872 -5.971 5.861 1.00 0.00 A ATOM 669 HN SER A 166 2.199 -5.186 3.853 1.00 0.00 A ATOM 670 HA SER A 166 -0.435 -6.448 4.215 1.00 0.00 A ATOM 671 HB2 SER A 166 1.555 -5.168 6.139 1.00 0.00 A ATOM 672 HB1 SER A 166 0.093 -6.072 6.616 1.00 0.00 A ATOM 673 HG SER A 166 2.483 -6.950 5.469 1.00 0.00 A ATOM 674 N SER A 166 1.299 -5.500 3.521 1.00 0.00 A ATOM 675 O SER A 166 -0.002 -3.351 5.106 1.00 0.00 A ATOM 676 OG SER A 166 1.604 -7.177 5.781 1.00 0.00 A ATOM 677 C ILE A 167 -2.964 -2.869 5.815 1.00 0.00 A ATOM 678 CA ILE A 167 -2.716 -3.207 4.348 1.00 0.00 A ATOM 679 CB ILE A 167 -4.066 -3.515 3.696 1.00 0.00 A ATOM 680 CD1 ILE A 167 -5.715 -5.398 3.361 1.00 0.00 A ATOM 681 CG1 ILE A 167 -4.679 -4.788 4.299 1.00 0.00 A ATOM 682 CG2 ILE A 167 -3.854 -3.671 2.197 1.00 0.00 A ATOM 683 HN ILE A 167 -2.157 -5.165 3.718 1.00 0.00 A ATOM 684 HA ILE A 167 -2.282 -2.326 3.876 1.00 0.00 A ATOM 685 HB ILE A 167 -4.734 -2.672 3.868 1.00 0.00 A ATOM 686 HD11 ILE A 167 -5.218 -5.712 2.443 1.00 0.00 A ATOM 687 HD12 ILE A 167 -6.147 -6.268 3.855 1.00 0.00 A ATOM 688 HD13 ILE A 167 -6.493 -4.666 3.148 1.00 0.00 A ATOM 689 HG12 ILE A 167 -3.901 -5.530 4.477 1.00 0.00 A ATOM 690 HG11 ILE A 167 -5.147 -4.549 5.254 1.00 0.00 A ATOM 691 HG21 ILE A 167 -3.343 -4.616 2.016 1.00 0.00 A ATOM 692 HG22 ILE A 167 -4.813 -3.684 1.678 1.00 0.00 A ATOM 693 HG23 ILE A 167 -3.263 -2.828 1.835 1.00 0.00 A ATOM 694 N ILE A 167 -1.807 -4.342 4.186 1.00 0.00 A ATOM 695 O ILE A 167 -3.379 -1.760 6.134 1.00 0.00 A ATOM 696 C SER A 168 -2.120 -2.374 8.565 1.00 0.00 A ATOM 697 CA SER A 168 -2.801 -3.672 8.135 1.00 0.00 A ATOM 698 CB SER A 168 -2.208 -4.894 8.823 1.00 0.00 A ATOM 699 HN SER A 168 -2.421 -4.740 6.348 1.00 0.00 A ATOM 700 HA SER A 168 -3.856 -3.611 8.402 1.00 0.00 A ATOM 701 HB2 SER A 168 -2.760 -5.777 8.497 1.00 0.00 A ATOM 702 HB1 SER A 168 -1.162 -5.009 8.540 1.00 0.00 A ATOM 703 HG SER A 168 -1.970 -5.536 10.637 1.00 0.00 A ATOM 704 N SER A 168 -2.707 -3.836 6.697 1.00 0.00 A ATOM 705 O SER A 168 -2.694 -1.589 9.320 1.00 0.00 A ATOM 706 OG SER A 168 -2.330 -4.749 10.221 1.00 0.00 A ATOM 707 C HIS A 169 0.513 -0.407 7.131 1.00 0.00 A ATOM 708 CA HIS A 169 -0.081 -1.002 8.402 1.00 0.00 A ATOM 709 CB HIS A 169 1.021 -1.437 9.374 1.00 0.00 A ATOM 710 CD2 HIS A 169 2.862 -2.490 7.911 1.00 0.00 A ATOM 711 CE1 HIS A 169 2.690 -4.583 8.511 1.00 0.00 A ATOM 712 CG HIS A 169 1.867 -2.572 8.842 1.00 0.00 A ATOM 713 HN HIS A 169 -0.509 -2.830 7.429 1.00 0.00 A ATOM 714 HA HIS A 169 -0.692 -0.241 8.888 1.00 0.00 A ATOM 715 HB2 HIS A 169 1.664 -0.584 9.595 1.00 0.00 A ATOM 716 HB1 HIS A 169 0.563 -1.748 10.312 1.00 0.00 A ATOM 717 HD1 HIS A 169 1.141 -4.270 9.900 1.00 0.00 A ATOM 718 HD2 HIS A 169 3.192 -1.595 7.404 1.00 0.00 A ATOM 719 HE1 HIS A 169 2.837 -5.651 8.583 1.00 0.00 A ATOM 720 N HIS A 169 -0.898 -2.154 8.072 1.00 0.00 A ATOM 721 ND1 HIS A 169 1.779 -3.892 9.214 1.00 0.00 A ATOM 722 NE2 HIS A 169 3.389 -3.765 7.704 1.00 0.00 A ATOM 723 O HIS A 169 0.086 -0.722 6.020 1.00 0.00 A ATOM 724 C MET A 170 3.706 0.779 6.396 1.00 0.00 A ATOM 725 CA MET A 170 2.228 1.062 6.189 1.00 0.00 A ATOM 726 CB MET A 170 1.987 2.573 6.223 1.00 0.00 A ATOM 727 CE MET A 170 0.349 1.750 3.519 1.00 0.00 A ATOM 728 CG MET A 170 0.520 2.963 6.026 1.00 0.00 A ATOM 729 HN MET A 170 1.800 0.721 8.221 1.00 0.00 A ATOM 730 HA MET A 170 1.896 0.638 5.241 1.00 0.00 A ATOM 731 HB2 MET A 170 2.311 2.943 7.195 1.00 0.00 A ATOM 732 HB1 MET A 170 2.590 3.064 5.458 1.00 0.00 A ATOM 733 HE1 MET A 170 0.026 1.801 2.480 1.00 0.00 A ATOM 734 HE2 MET A 170 1.416 1.530 3.554 1.00 0.00 A ATOM 735 HE3 MET A 170 -0.218 0.979 4.039 1.00 0.00 A ATOM 736 HG2 MET A 170 -0.123 2.174 6.416 1.00 0.00 A ATOM 737 HG1 MET A 170 0.335 3.860 6.618 1.00 0.00 A ATOM 738 N MET A 170 1.506 0.462 7.290 1.00 0.00 A ATOM 739 O MET A 170 4.114 0.412 7.497 1.00 0.00 A ATOM 740 SD MET A 170 0.049 3.345 4.319 1.00 0.00 A ATOM 741 C VAL A 171 6.444 1.788 6.583 1.00 0.00 A ATOM 742 CA VAL A 171 5.971 0.819 5.516 1.00 0.00 A ATOM 743 CB VAL A 171 6.683 1.098 4.203 1.00 0.00 A ATOM 744 CG1 VAL A 171 6.633 2.586 3.899 1.00 0.00 A ATOM 745 CG2 VAL A 171 8.147 0.697 4.289 1.00 0.00 A ATOM 746 HN VAL A 171 4.153 1.163 4.446 1.00 0.00 A ATOM 747 HA VAL A 171 6.195 -0.205 5.817 1.00 0.00 A ATOM 748 HB VAL A 171 6.195 0.537 3.406 1.00 0.00 A ATOM 749 HG11 VAL A 171 5.614 2.922 4.088 1.00 0.00 A ATOM 750 HG12 VAL A 171 7.302 3.123 4.571 1.00 0.00 A ATOM 751 HG13 VAL A 171 6.901 2.765 2.857 1.00 0.00 A ATOM 752 HG21 VAL A 171 8.523 0.587 3.272 1.00 0.00 A ATOM 753 HG22 VAL A 171 8.706 1.468 4.819 1.00 0.00 A ATOM 754 HG23 VAL A 171 8.237 -0.238 4.841 1.00 0.00 A ATOM 755 N VAL A 171 4.525 0.940 5.357 1.00 0.00 A ATOM 756 O VAL A 171 7.492 1.604 7.188 1.00 0.00 A ATOM 757 C ALA A 172 5.900 3.239 9.204 1.00 0.00 A ATOM 758 CA ALA A 172 5.931 3.829 7.797 1.00 0.00 A ATOM 759 CB ALA A 172 4.887 4.927 7.670 1.00 0.00 A ATOM 760 HN ALA A 172 4.798 2.932 6.257 1.00 0.00 A ATOM 761 HA ALA A 172 6.928 4.197 7.555 1.00 0.00 A ATOM 762 HB1 ALA A 172 3.932 4.512 7.989 1.00 0.00 A ATOM 763 HB2 ALA A 172 5.165 5.772 8.300 1.00 0.00 A ATOM 764 HB3 ALA A 172 4.817 5.252 6.631 1.00 0.00 A ATOM 765 N ALA A 172 5.643 2.830 6.803 1.00 0.00 A ATOM 766 O ALA A 172 6.275 3.891 10.182 1.00 0.00 A ATOM 767 C SER A 173 5.568 -0.212 10.364 1.00 0.00 A ATOM 768 CA SER A 173 5.298 1.275 10.550 1.00 0.00 A ATOM 769 CB SER A 173 3.871 1.475 11.044 1.00 0.00 A ATOM 770 HN SER A 173 5.173 1.529 8.439 1.00 0.00 A ATOM 771 HA SER A 173 5.997 1.697 11.271 1.00 0.00 A ATOM 772 HB2 SER A 173 3.535 2.468 10.745 1.00 0.00 A ATOM 773 HB1 SER A 173 3.223 0.733 10.579 1.00 0.00 A ATOM 774 HG SER A 173 2.906 1.518 12.717 1.00 0.00 A ATOM 775 N SER A 173 5.447 1.990 9.295 1.00 0.00 A ATOM 776 O SER A 173 5.244 -1.001 11.247 1.00 0.00 A ATOM 777 OG SER A 173 3.814 1.357 12.449 1.00 0.00 A ATOM 778 C CYS A 174 7.055 -2.699 10.138 1.00 0.00 A ATOM 779 CA CYS A 174 6.342 -2.032 8.960 1.00 0.00 A ATOM 780 CB CYS A 174 7.098 -2.270 7.652 1.00 0.00 A ATOM 781 HN CYS A 174 6.435 0.091 8.554 1.00 0.00 A ATOM 782 HA CYS A 174 5.356 -2.484 8.848 1.00 0.00 A ATOM 783 HB2 CYS A 174 6.695 -1.633 6.864 1.00 0.00 A ATOM 784 HB1 CYS A 174 8.154 -2.039 7.791 1.00 0.00 A ATOM 785 N CYS A 174 6.150 -0.610 9.223 1.00 0.00 A ATOM 786 O CYS A 174 8.081 -2.200 10.610 1.00 0.00 A ATOM 787 SG CYS A 174 6.866 -3.995 7.145 1.00 0.00 A ATOM 788 C PRO A 175 8.401 -5.264 11.262 1.00 0.00 A ATOM 789 CA PRO A 175 7.131 -4.564 11.728 1.00 0.00 A ATOM 790 CB PRO A 175 6.068 -5.582 12.143 1.00 0.00 A ATOM 791 CD PRO A 175 5.316 -4.474 10.174 1.00 0.00 A ATOM 792 CG PRO A 175 5.302 -5.834 10.850 1.00 0.00 A ATOM 793 HA PRO A 175 7.371 -3.902 12.559 1.00 0.00 A ATOM 794 HB2 PRO A 175 6.514 -6.502 12.522 1.00 0.00 A ATOM 795 HB1 PRO A 175 5.395 -5.143 12.879 1.00 0.00 A ATOM 796 HD2 PRO A 175 5.314 -4.610 9.093 1.00 0.00 A ATOM 797 HD1 PRO A 175 4.452 -3.893 10.497 1.00 0.00 A ATOM 798 HG2 PRO A 175 5.851 -6.537 10.222 1.00 0.00 A ATOM 799 HG1 PRO A 175 4.286 -6.183 11.032 1.00 0.00 A ATOM 800 N PRO A 175 6.529 -3.826 10.632 1.00 0.00 A ATOM 801 O PRO A 175 9.189 -5.731 12.084 1.00 0.00 A ATOM 802 C LEU A 176 10.954 -5.012 9.373 1.00 0.00 A ATOM 803 CA LEU A 176 9.795 -5.991 9.408 1.00 0.00 A ATOM 804 CB LEU A 176 9.511 -6.479 7.991 1.00 0.00 A ATOM 805 CD1 LEU A 176 8.121 -7.837 6.490 1.00 0.00 A ATOM 806 CD2 LEU A 176 8.320 -8.511 8.866 1.00 0.00 A ATOM 807 CG LEU A 176 8.245 -7.326 7.918 1.00 0.00 A ATOM 808 HN LEU A 176 7.938 -4.960 9.296 1.00 0.00 A ATOM 809 HA LEU A 176 10.072 -6.844 10.027 1.00 0.00 A ATOM 810 HB2 LEU A 176 9.386 -5.621 7.330 1.00 0.00 A ATOM 811 HB1 LEU A 176 10.359 -7.066 7.639 1.00 0.00 A ATOM 812 HD11 LEU A 176 8.961 -8.493 6.268 1.00 0.00 A ATOM 813 HD12 LEU A 176 7.181 -8.377 6.377 1.00 0.00 A ATOM 814 HD13 LEU A 176 8.140 -6.983 5.813 1.00 0.00 A ATOM 815 HD21 LEU A 176 8.344 -8.153 9.895 1.00 0.00 A ATOM 816 HD22 LEU A 176 7.441 -9.140 8.719 1.00 0.00 A ATOM 817 HD23 LEU A 176 9.223 -9.084 8.655 1.00 0.00 A ATOM 818 HG LEU A 176 7.376 -6.716 8.166 1.00 0.00 A ATOM 819 N LEU A 176 8.611 -5.343 9.945 1.00 0.00 A ATOM 820 O LEU A 176 12.015 -5.289 9.917 1.00 0.00 A ATOM 821 C LYS A 177 12.506 -2.513 9.842 1.00 0.00 A ATOM 822 CA LYS A 177 11.846 -2.904 8.530 1.00 0.00 A ATOM 823 CB LYS A 177 11.330 -1.668 7.806 1.00 0.00 A ATOM 824 CD LYS A 177 10.066 0.481 8.062 1.00 0.00 A ATOM 825 CE LYS A 177 11.203 1.469 7.793 1.00 0.00 A ATOM 826 CG LYS A 177 10.552 -0.785 8.767 1.00 0.00 A ATOM 827 HN LYS A 177 9.852 -3.636 8.346 1.00 0.00 A ATOM 828 HA LYS A 177 12.602 -3.367 7.896 1.00 0.00 A ATOM 829 HB2 LYS A 177 12.173 -1.111 7.398 1.00 0.00 A ATOM 830 HB1 LYS A 177 10.667 -1.970 6.995 1.00 0.00 A ATOM 831 HD2 LYS A 177 9.625 0.194 7.107 1.00 0.00 A ATOM 832 HD1 LYS A 177 9.312 0.965 8.682 1.00 0.00 A ATOM 833 HE2 LYS A 177 12.024 0.946 7.303 1.00 0.00 A ATOM 834 HE1 LYS A 177 10.831 2.255 7.136 1.00 0.00 A ATOM 835 HG2 LYS A 177 9.697 -1.353 9.134 1.00 0.00 A ATOM 836 HG1 LYS A 177 11.204 -0.537 9.603 1.00 0.00 A ATOM 837 HZ1 LYS A 177 10.954 2.613 9.484 1.00 0.00 A ATOM 838 HZ2 LYS A 177 11.993 1.371 9.696 1.00 0.00 A ATOM 839 HZ3 LYS A 177 12.465 2.697 8.847 1.00 0.00 A ATOM 840 N LYS A 177 10.762 -3.856 8.725 1.00 0.00 A ATOM 841 NZ LYS A 177 11.690 2.080 9.044 1.00 0.00 A ATOM 842 O LYS A 177 13.651 -2.062 9.841 1.00 0.00 A ATOM 843 C ALA A 178 13.586 -3.130 12.574 1.00 0.00 A ATOM 844 CA ALA A 178 12.299 -2.367 12.274 1.00 0.00 A ATOM 845 CB ALA A 178 11.230 -2.740 13.294 1.00 0.00 A ATOM 846 HN ALA A 178 10.853 -3.052 10.885 1.00 0.00 A ATOM 847 HA ALA A 178 12.486 -1.294 12.315 1.00 0.00 A ATOM 848 HB1 ALA A 178 11.041 -3.811 13.223 1.00 0.00 A ATOM 849 HB2 ALA A 178 11.584 -2.507 14.298 1.00 0.00 A ATOM 850 HB3 ALA A 178 10.312 -2.190 13.085 1.00 0.00 A ATOM 851 N ALA A 178 11.790 -2.683 10.956 1.00 0.00 A ATOM 852 O ALA A 178 14.331 -2.758 13.478 1.00 0.00 A ATOM 853 C GLN A 179 15.546 -5.472 10.590 1.00 0.00 A ATOM 854 CA GLN A 179 15.027 -5.028 11.960 1.00 0.00 A ATOM 855 CB GLN A 179 14.728 -6.190 12.920 1.00 0.00 A ATOM 856 CD GLN A 179 13.398 -7.872 11.511 1.00 0.00 A ATOM 857 CG GLN A 179 13.390 -6.901 12.684 1.00 0.00 A ATOM 858 HN GLN A 179 13.174 -4.461 11.108 1.00 0.00 A ATOM 859 HA GLN A 179 15.812 -4.423 12.413 1.00 0.00 A ATOM 860 HB2 GLN A 179 15.539 -6.917 12.886 1.00 0.00 A ATOM 861 HB1 GLN A 179 14.691 -5.776 13.927 1.00 0.00 A ATOM 862 HE21 GLN A 179 11.375 -7.782 11.374 1.00 0.00 A ATOM 863 HE22 GLN A 179 12.167 -8.830 10.214 1.00 0.00 A ATOM 864 HG2 GLN A 179 13.142 -7.460 13.586 1.00 0.00 A ATOM 865 HG1 GLN A 179 12.603 -6.161 12.539 1.00 0.00 A ATOM 866 N GLN A 179 13.844 -4.197 11.817 1.00 0.00 A ATOM 867 NE2 GLN A 179 12.217 -8.185 10.989 1.00 0.00 A ATOM 868 O GLN A 179 16.304 -6.434 10.493 1.00 0.00 A ATOM 869 OE1 GLN A 179 14.444 -8.339 11.073 1.00 0.00 A ATOM 870 C GLN A 180 16.193 -3.794 7.528 1.00 0.00 A ATOM 871 CA GLN A 180 15.594 -5.040 8.171 1.00 0.00 A ATOM 872 CB GLN A 180 14.413 -5.489 7.305 1.00 0.00 A ATOM 873 CD GLN A 180 14.029 -7.976 7.420 1.00 0.00 A ATOM 874 CG GLN A 180 13.584 -6.606 7.916 1.00 0.00 A ATOM 875 HN GLN A 180 14.478 -4.012 9.671 1.00 0.00 A ATOM 876 HA GLN A 180 16.342 -5.832 8.185 1.00 0.00 A ATOM 877 HB2 GLN A 180 13.765 -4.627 7.151 1.00 0.00 A ATOM 878 HB1 GLN A 180 14.778 -5.793 6.324 1.00 0.00 A ATOM 879 HE21 GLN A 180 14.307 -8.644 9.315 1.00 0.00 A ATOM 880 HE22 GLN A 180 14.615 -9.807 8.042 1.00 0.00 A ATOM 881 HG2 GLN A 180 13.668 -6.558 9.002 1.00 0.00 A ATOM 882 HG1 GLN A 180 12.543 -6.435 7.646 1.00 0.00 A ATOM 883 N GLN A 180 15.135 -4.767 9.531 1.00 0.00 A ATOM 884 NE2 GLN A 180 14.347 -8.878 8.333 1.00 0.00 A ATOM 885 O GLN A 180 16.996 -3.903 6.602 1.00 0.00 A ATOM 886 OE1 GLN A 180 14.088 -8.225 6.217 1.00 0.00 A ATOM 887 C GLY A 181 15.732 -0.158 8.278 1.00 0.00 A ATOM 888 CA GLY A 181 16.308 -1.344 7.503 1.00 0.00 A ATOM 889 HN GLY A 181 15.129 -2.584 8.763 1.00 0.00 A ATOM 890 HA2 GLY A 181 17.392 -1.321 7.614 1.00 0.00 A ATOM 891 HA1 GLY A 181 16.048 -1.240 6.449 1.00 0.00 A ATOM 892 N GLY A 181 15.808 -2.612 8.016 1.00 0.00 A ATOM 893 O GLY A 181 15.128 0.733 7.677 1.00 0.00 A ATOM 894 C PRO A 182 15.987 2.259 10.278 1.00 0.00 A ATOM 895 CA PRO A 182 15.339 0.888 10.475 1.00 0.00 A ATOM 896 CB PRO A 182 15.576 0.373 11.894 1.00 0.00 A ATOM 897 CD PRO A 182 16.671 -1.103 10.375 1.00 0.00 A ATOM 898 CG PRO A 182 16.835 -0.478 11.757 1.00 0.00 A ATOM 899 HA PRO A 182 14.269 0.980 10.291 1.00 0.00 A ATOM 900 HB2 PRO A 182 15.719 1.186 12.606 1.00 0.00 A ATOM 901 HB1 PRO A 182 14.739 -0.257 12.197 1.00 0.00 A ATOM 902 HD2 PRO A 182 17.644 -1.282 9.919 1.00 0.00 A ATOM 903 HD1 PRO A 182 16.103 -2.029 10.466 1.00 0.00 A ATOM 904 HG2 PRO A 182 17.717 0.163 11.759 1.00 0.00 A ATOM 905 HG1 PRO A 182 16.904 -1.241 12.532 1.00 0.00 A ATOM 906 N PRO A 182 15.906 -0.134 9.607 1.00 0.00 A ATOM 907 O PRO A 182 15.476 3.247 10.805 1.00 0.00 A ATOM 908 C SER A 183 18.128 4.391 10.479 1.00 0.00 A ATOM 909 CA SER A 183 17.818 3.558 9.228 1.00 0.00 A ATOM 910 CB SER A 183 17.028 4.345 8.178 1.00 0.00 A ATOM 911 HN SER A 183 17.458 1.471 9.132 1.00 0.00 A ATOM 912 HA SER A 183 18.768 3.277 8.774 1.00 0.00 A ATOM 913 HB2 SER A 183 16.794 3.689 7.340 1.00 0.00 A ATOM 914 HB1 SER A 183 16.098 4.714 8.610 1.00 0.00 A ATOM 915 HG SER A 183 17.283 5.848 6.975 1.00 0.00 A ATOM 916 N SER A 183 17.092 2.326 9.526 1.00 0.00 A ATOM 917 O SER A 183 17.964 3.926 11.608 1.00 0.00 A ATOM 918 OG SER A 183 17.774 5.442 7.693 1.00 0.00 A ATOM 919 C ALA A 184 18.664 8.005 10.878 1.00 0.00 A ATOM 920 CA ALA A 184 18.895 6.566 11.341 1.00 0.00 A ATOM 921 CB ALA A 184 20.345 6.359 11.772 1.00 0.00 A ATOM 922 HN ALA A 184 18.725 5.935 9.320 1.00 0.00 A ATOM 923 HA ALA A 184 18.232 6.369 12.182 1.00 0.00 A ATOM 924 HB1 ALA A 184 20.478 5.329 12.102 1.00 0.00 A ATOM 925 HB2 ALA A 184 21.010 6.567 10.934 1.00 0.00 A ATOM 926 HB3 ALA A 184 20.582 7.035 12.594 1.00 0.00 A ATOM 927 N ALA A 184 18.583 5.627 10.271 1.00 0.00 A ATOM 928 O ALA A 184 19.114 8.941 11.535 1.00 0.00 A ATOM 929 C GLN A 185 16.359 9.518 8.481 1.00 0.00 A ATOM 930 CA GLN A 185 17.700 9.510 9.209 1.00 0.00 A ATOM 931 CB GLN A 185 18.845 9.883 8.266 1.00 0.00 A ATOM 932 CD GLN A 185 19.871 11.724 6.858 1.00 0.00 A ATOM 933 CG GLN A 185 18.709 11.319 7.753 1.00 0.00 A ATOM 934 HN GLN A 185 17.618 7.393 9.239 1.00 0.00 A ATOM 935 HA GLN A 185 17.661 10.231 10.026 1.00 0.00 A ATOM 936 HB2 GLN A 185 19.794 9.792 8.794 1.00 0.00 A ATOM 937 HB1 GLN A 185 18.846 9.196 7.420 1.00 0.00 A ATOM 938 HE21 GLN A 185 18.948 13.459 6.362 1.00 0.00 A ATOM 939 HE22 GLN A 185 20.520 13.192 5.622 1.00 0.00 A ATOM 940 HG2 GLN A 185 17.786 11.417 7.180 1.00 0.00 A ATOM 941 HG1 GLN A 185 18.670 12.005 8.599 1.00 0.00 A ATOM 942 N GLN A 185 17.970 8.189 9.751 1.00 0.00 A ATOM 943 NE2 GLN A 185 19.771 12.888 6.227 1.00 0.00 A ATOM 944 O GLN A 185 15.933 8.496 7.945 1.00 0.00 A ATOM 945 OE1 GLN A 185 20.859 11.002 6.725 1.00 0.00 A ATOM 946 C GLY A 186 13.985 12.289 7.759 1.00 0.00 A ATOM 947 CA GLY A 186 14.395 10.826 7.800 1.00 0.00 A ATOM 948 HN GLY A 186 16.082 11.484 8.909 1.00 0.00 A ATOM 949 HA2 GLY A 186 14.453 10.450 6.779 1.00 0.00 A ATOM 950 HA1 GLY A 186 13.638 10.263 8.346 1.00 0.00 A ATOM 951 N GLY A 186 15.687 10.672 8.455 1.00 0.00 A ATOM 952 OT1 GLY A 186 14.848 13.114 7.386 1.00 0.00 A ATOM 953 OT2 GLY A 186 12.817 12.568 8.102 1.00 0.00 A TER ATOM 954 C1' ADE B 1 8.393 6.302 3.871 1.00 0.00 B ATOM 955 C2 ADE B 1 10.934 2.712 4.185 1.00 0.00 B ATOM 956 C2' ADE B 1 7.608 5.758 5.037 1.00 0.00 B ATOM 957 C3' ADE B 1 7.755 6.846 6.085 1.00 0.00 B ATOM 958 C4 ADE B 1 9.588 4.149 3.170 1.00 0.00 B ATOM 959 C4' ADE B 1 9.122 7.446 5.729 1.00 0.00 B ATOM 960 C5 ADE B 1 9.571 3.402 2.021 1.00 0.00 B ATOM 961 C5' ADE B 1 10.161 6.898 6.704 1.00 0.00 B ATOM 962 C6 ADE B 1 10.315 2.206 2.039 1.00 0.00 B ATOM 963 C8 ADE B 1 8.326 5.077 1.644 1.00 0.00 B ATOM 964 H1' ADE B 1 7.750 7.005 3.343 1.00 0.00 B ATOM 965 H2 ADE B 1 11.503 2.391 5.045 1.00 0.00 B ATOM 966 H2' ADE B 1 8.057 4.831 5.398 1.00 0.00 B ATOM 967 H3' ADE B 1 7.813 6.366 7.062 1.00 0.00 B ATOM 968 H4' ADE B 1 9.053 8.532 5.783 1.00 0.00 B ATOM 969 H5' ADE B 1 9.833 7.101 7.723 1.00 0.00 B ATOM 970 H5'' ADE B 1 10.234 5.819 6.567 1.00 0.00 B ATOM 971 H61 ADE B 1 10.924 0.506 1.104 1.00 0.00 B ATOM 972 H62 ADE B 1 9.852 1.537 0.173 1.00 0.00 B ATOM 973 H8 ADE B 1 7.654 5.785 1.181 1.00 0.00 B ATOM 974 H2'' ADE B 1 5.784 5.210 5.418 1.00 0.00 B ATOM 975 HO5' ADE B 1 12.043 7.199 7.151 1.00 0.00 B ATOM 976 N1 ADE B 1 11.002 1.898 3.146 1.00 0.00 B ATOM 977 N3 ADE B 1 10.262 3.852 4.311 1.00 0.00 B ATOM 978 N6 ADE B 1 10.368 1.344 1.020 1.00 0.00 B ATOM 979 N7 ADE B 1 8.770 4.005 1.051 1.00 0.00 B ATOM 980 N9 ADE B 1 8.784 5.239 2.928 1.00 0.00 B ATOM 981 O2' ADE B 1 6.272 5.557 4.668 1.00 0.00 B ATOM 982 O3' ADE B 1 6.678 7.781 6.129 1.00 0.00 B ATOM 983 O4' ADE B 1 9.478 7.031 4.412 1.00 0.00 B ATOM 984 O5' ADE B 1 11.423 7.502 6.483 1.00 0.00 B ATOM 985 C1' GUA B 2 2.017 7.189 2.649 1.00 0.00 B ATOM 986 C2 GUA B 2 1.933 3.353 0.573 1.00 0.00 B ATOM 987 C2' GUA B 2 1.348 7.694 3.926 1.00 0.00 B ATOM 988 C3' GUA B 2 2.131 8.952 4.303 1.00 0.00 B ATOM 989 C4 GUA B 2 2.581 4.770 2.187 1.00 0.00 B ATOM 990 C4' GUA B 2 3.011 9.248 3.081 1.00 0.00 B ATOM 991 C5 GUA B 2 3.324 3.824 2.839 1.00 0.00 B ATOM 992 C5' GUA B 2 4.452 9.591 3.478 1.00 0.00 B ATOM 993 C6 GUA B 2 3.399 2.503 2.320 1.00 0.00 B ATOM 994 C8 GUA B 2 3.587 5.619 3.937 1.00 0.00 B ATOM 995 H1 GUA B 2 2.710 1.425 0.762 1.00 0.00 B ATOM 996 H1' GUA B 2 1.260 7.003 1.886 1.00 0.00 B ATOM 997 H2' GUA B 2 1.434 6.952 4.720 1.00 0.00 B ATOM 998 H21 GUA B 2 1.341 2.092 -0.915 1.00 0.00 B ATOM 999 H22 GUA B 2 0.746 3.732 -1.025 1.00 0.00 B ATOM 1000 H3' GUA B 2 2.772 8.692 5.145 1.00 0.00 B ATOM 1001 H4' GUA B 2 2.609 10.109 2.547 1.00 0.00 B ATOM 1002 H5' GUA B 2 5.063 9.674 2.579 1.00 0.00 B ATOM 1003 H5'' GUA B 2 4.438 10.556 3.985 1.00 0.00 B ATOM 1004 H8 GUA B 2 3.980 6.314 4.666 1.00 0.00 B ATOM 1005 H2'' GUA B 2 -0.085 8.687 3.073 1.00 0.00 B ATOM 1006 N1 GUA B 2 2.667 2.349 1.166 1.00 0.00 B ATOM 1007 N2 GUA B 2 1.289 3.030 -0.542 1.00 0.00 B ATOM 1008 N3 GUA B 2 1.851 4.600 1.052 1.00 0.00 B ATOM 1009 N7 GUA B 2 3.935 4.369 3.954 1.00 0.00 B ATOM 1010 N9 GUA B 2 2.712 5.925 2.923 1.00 0.00 B ATOM 1011 O2' GUA B 2 -0.020 7.943 3.676 1.00 0.00 B ATOM 1012 O3' GUA B 2 1.258 10.005 4.707 1.00 0.00 B ATOM 1013 O4' GUA B 2 2.952 8.149 2.189 1.00 0.00 B ATOM 1014 O5' GUA B 2 5.046 8.642 4.346 1.00 0.00 B ATOM 1015 O6 GUA B 2 4.011 1.538 2.762 1.00 0.00 B ATOM 1016 O1P GUA B 2 7.505 9.024 4.066 1.00 0.00 B ATOM 1017 O2P GUA B 2 6.199 10.209 5.894 1.00 0.00 B ATOM 1018 P GUA B 2 6.438 8.997 5.080 1.00 0.00 B ATOM 1019 C1' GUA B 3 -0.910 8.324 -1.348 1.00 0.00 B ATOM 1020 C2 GUA B 3 -5.095 8.485 -0.032 1.00 0.00 B ATOM 1021 C2' GUA B 3 -1.188 9.687 -1.951 1.00 0.00 B ATOM 1022 C3' GUA B 3 -0.111 10.525 -1.275 1.00 0.00 B ATOM 1023 C4 GUA B 3 -3.341 7.581 -1.087 1.00 0.00 B ATOM 1024 C4' GUA B 3 0.117 9.800 0.049 1.00 0.00 B ATOM 1025 C5 GUA B 3 -4.052 6.497 -1.544 1.00 0.00 B ATOM 1026 C5' GUA B 3 -0.332 10.666 1.225 1.00 0.00 B ATOM 1027 C6 GUA B 3 -5.442 6.382 -1.227 1.00 0.00 B ATOM 1028 C8 GUA B 3 -2.063 6.230 -2.232 1.00 0.00 B ATOM 1029 H1 GUA B 3 -6.860 7.441 -0.193 1.00 0.00 B ATOM 1030 H1' GUA B 3 -0.033 7.891 -1.830 1.00 0.00 B ATOM 1031 H2' GUA B 3 -2.175 10.038 -1.650 1.00 0.00 B ATOM 1032 H21 GUA B 3 -6.663 9.321 0.963 1.00 0.00 B ATOM 1033 H22 GUA B 3 -5.146 10.193 1.057 1.00 0.00 B ATOM 1034 H3' GUA B 3 -0.433 11.552 -1.102 1.00 0.00 B ATOM 1035 H4' GUA B 3 1.183 9.602 0.160 1.00 0.00 B ATOM 1036 H5' GUA B 3 0.061 11.674 1.090 1.00 0.00 B ATOM 1037 H5'' GUA B 3 -1.420 10.700 1.279 1.00 0.00 B ATOM 1038 H8 GUA B 3 -1.177 5.835 -2.704 1.00 0.00 B ATOM 1039 H2'' GUA B 3 -0.115 9.669 -3.570 1.00 0.00 B ATOM 1040 N1 GUA B 3 -5.884 7.443 -0.454 1.00 0.00 B ATOM 1041 N2 GUA B 3 -5.686 9.409 0.721 1.00 0.00 B ATOM 1042 N3 GUA B 3 -3.801 8.607 -0.327 1.00 0.00 B ATOM 1043 N7 GUA B 3 -3.228 5.650 -2.278 1.00 0.00 B ATOM 1044 N9 GUA B 3 -2.049 7.404 -1.531 1.00 0.00 B ATOM 1045 O2' GUA B 3 -1.051 9.681 -3.355 1.00 0.00 B ATOM 1046 O3' GUA B 3 1.098 10.451 -2.006 1.00 0.00 B ATOM 1047 O4' GUA B 3 -0.604 8.574 0.007 1.00 0.00 B ATOM 1048 O5' GUA B 3 0.206 10.115 2.407 1.00 0.00 B ATOM 1049 O6 GUA B 3 -6.232 5.494 -1.548 1.00 0.00 B ATOM 1050 O1P GUA B 3 1.572 12.029 3.256 1.00 0.00 B ATOM 1051 O2P GUA B 3 -0.709 11.501 4.285 1.00 0.00 B ATOM 1052 P GUA B 3 0.557 11.036 3.676 1.00 0.00 B ATOM 1053 C1' ADE B 4 -2.532 11.317 -6.539 1.00 0.00 B ATOM 1054 C2 ADE B 4 -5.831 8.543 -7.039 1.00 0.00 B ATOM 1055 C2' ADE B 4 -2.627 12.841 -6.486 1.00 0.00 B ATOM 1056 C3' ADE B 4 -1.189 13.268 -6.728 1.00 0.00 B ATOM 1057 C4 ADE B 4 -4.478 9.838 -5.875 1.00 0.00 B ATOM 1058 C4' ADE B 4 -0.395 12.112 -6.119 1.00 0.00 B ATOM 1059 C5 ADE B 4 -5.151 9.601 -4.706 1.00 0.00 B ATOM 1060 C5' ADE B 4 -0.109 12.367 -4.637 1.00 0.00 B ATOM 1061 C6 ADE B 4 -6.256 8.737 -4.792 1.00 0.00 B ATOM 1062 C8 ADE B 4 -3.580 10.947 -4.225 1.00 0.00 B ATOM 1063 H1' ADE B 4 -2.803 10.979 -7.539 1.00 0.00 B ATOM 1064 H2 ADE B 4 -6.127 8.096 -7.978 1.00 0.00 B ATOM 1065 H2' ADE B 4 -2.937 13.159 -5.490 1.00 0.00 B ATOM 1066 H3' ADE B 4 -0.972 14.201 -6.207 1.00 0.00 B ATOM 1067 H4' ADE B 4 0.552 12.002 -6.648 1.00 0.00 B ATOM 1068 H5' ADE B 4 0.105 13.426 -4.492 1.00 0.00 B ATOM 1069 H5'' ADE B 4 -0.974 12.084 -4.036 1.00 0.00 B ATOM 1070 H61 ADE B 4 -7.804 7.782 -3.871 1.00 0.00 B ATOM 1071 H62 ADE B 4 -6.795 8.780 -2.835 1.00 0.00 B ATOM 1072 H8 ADE B 4 -2.907 11.600 -3.688 1.00 0.00 B ATOM 1073 H2'' ADE B 4 -3.560 14.310 -7.356 1.00 0.00 B ATOM 1074 N1 ADE B 4 -6.570 8.217 -5.988 1.00 0.00 B ATOM 1075 N3 ADE B 4 -4.772 9.335 -7.098 1.00 0.00 B ATOM 1076 N6 ADE B 4 -7.014 8.400 -3.744 1.00 0.00 B ATOM 1077 N7 ADE B 4 -4.562 10.305 -3.653 1.00 0.00 B ATOM 1078 N9 ADE B 4 -3.476 10.724 -5.574 1.00 0.00 B ATOM 1079 O2' ADE B 4 -3.517 13.357 -7.459 1.00 0.00 B ATOM 1080 O3' ADE B 4 -0.894 13.332 -8.109 1.00 0.00 B ATOM 1081 O4' ADE B 4 -1.190 10.945 -6.281 1.00 0.00 B ATOM 1082 O5' ADE B 4 1.021 11.613 -4.264 1.00 0.00 B ATOM 1083 O1P ADE B 4 3.119 11.552 -2.938 1.00 0.00 B ATOM 1084 O2P ADE B 4 1.140 12.947 -2.147 1.00 0.00 B ATOM 1085 P ADE B 4 1.661 11.727 -2.798 1.00 0.00 B ATOM 1086 C1' GUA B 5 2.529 11.820 -10.230 1.00 0.00 B ATOM 1087 C2 GUA B 5 2.964 7.577 -9.364 1.00 0.00 B ATOM 1088 C2' GUA B 5 2.069 12.652 -11.423 1.00 0.00 B ATOM 1089 C3' GUA B 5 2.833 13.948 -11.207 1.00 0.00 B ATOM 1090 C4 GUA B 5 1.797 9.460 -9.655 1.00 0.00 B ATOM 1091 C4' GUA B 5 2.862 14.034 -9.678 1.00 0.00 B ATOM 1092 C5 GUA B 5 0.586 8.862 -9.408 1.00 0.00 B ATOM 1093 C5' GUA B 5 1.738 14.901 -9.112 1.00 0.00 B ATOM 1094 C6 GUA B 5 0.539 7.468 -9.109 1.00 0.00 B ATOM 1095 C8 GUA B 5 0.176 10.909 -9.802 1.00 0.00 B ATOM 1096 H1 GUA B 5 1.862 5.932 -8.801 1.00 0.00 B ATOM 1097 H1' GUA B 5 3.497 11.382 -10.476 1.00 0.00 B ATOM 1098 H2' GUA B 5 0.998 12.842 -11.359 1.00 0.00 B ATOM 1099 H21 GUA B 5 4.040 5.876 -9.117 1.00 0.00 B ATOM 1100 H22 GUA B 5 4.960 7.301 -9.575 1.00 0.00 B ATOM 1101 H3' GUA B 5 2.321 14.800 -11.653 1.00 0.00 B ATOM 1102 H4' GUA B 5 3.823 14.420 -9.338 1.00 0.00 B ATOM 1103 H5' GUA B 5 1.669 14.725 -8.038 1.00 0.00 B ATOM 1104 H5'' GUA B 5 1.958 15.954 -9.286 1.00 0.00 B ATOM 1105 H8 GUA B 5 -0.330 11.851 -9.953 1.00 0.00 B ATOM 1106 H2'' GUA B 5 3.304 12.313 -12.876 1.00 0.00 B ATOM 1107 N1 GUA B 5 1.802 6.905 -9.068 1.00 0.00 B ATOM 1108 N2 GUA B 5 4.081 6.857 -9.351 1.00 0.00 B ATOM 1109 N3 GUA B 5 3.022 8.876 -9.662 1.00 0.00 B ATOM 1110 N7 GUA B 5 -0.446 9.794 -9.516 1.00 0.00 B ATOM 1111 N9 GUA B 5 1.534 10.786 -9.898 1.00 0.00 B ATOM 1112 O2' GUA B 5 2.406 12.053 -12.653 1.00 0.00 B ATOM 1113 O3' GUA B 5 4.129 13.788 -11.745 1.00 0.00 B ATOM 1114 O4' GUA B 5 2.686 12.725 -9.159 1.00 0.00 B ATOM 1115 O5' GUA B 5 0.502 14.584 -9.719 1.00 0.00 B ATOM 1116 O6 GUA B 5 -0.447 6.760 -8.896 1.00 0.00 B ATOM 1117 O1P GUA B 5 -0.695 15.834 -7.917 1.00 0.00 B ATOM 1118 O2P GUA B 5 -1.993 14.768 -9.850 1.00 0.00 B ATOM 1119 P GUA B 5 -0.862 14.736 -8.895 1.00 0.00 B ATOM 1120 C1' ADE B 6 8.454 15.710 -7.232 1.00 0.00 B ATOM 1121 C2 ADE B 6 10.706 12.180 -8.471 1.00 0.00 B ATOM 1122 C2' ADE B 6 8.039 17.170 -7.318 1.00 0.00 B ATOM 1123 C3' ADE B 6 6.527 17.000 -7.256 1.00 0.00 B ATOM 1124 C4 ADE B 6 10.448 14.314 -7.980 1.00 0.00 B ATOM 1125 C4' ADE B 6 6.348 15.778 -8.148 1.00 0.00 B ATOM 1126 C5 ADE B 6 11.767 14.590 -8.218 1.00 0.00 B ATOM 1127 C5' ADE B 6 6.070 16.158 -9.601 1.00 0.00 B ATOM 1128 C6 ADE B 6 12.570 13.505 -8.614 1.00 0.00 B ATOM 1129 C8 ADE B 6 10.871 16.426 -7.646 1.00 0.00 B ATOM 1130 H1' ADE B 6 8.302 15.365 -6.208 1.00 0.00 B ATOM 1131 H2 ADE B 6 10.300 11.185 -8.584 1.00 0.00 B ATOM 1132 H2' ADE B 6 8.337 17.567 -8.288 1.00 0.00 B ATOM 1133 H3' ADE B 6 5.990 17.864 -7.646 1.00 0.00 B ATOM 1134 H4' ADE B 6 5.520 15.179 -7.770 1.00 0.00 B ATOM 1135 H5' ADE B 6 5.194 16.805 -9.644 1.00 0.00 B ATOM 1136 H5'' ADE B 6 6.936 16.665 -10.027 1.00 0.00 B ATOM 1137 H61 ADE B 6 14.395 12.789 -9.152 1.00 0.00 B ATOM 1138 H62 ADE B 6 14.345 14.497 -8.764 1.00 0.00 B ATOM 1139 H8 ADE B 6 10.705 17.462 -7.392 1.00 0.00 B ATOM 1140 H2'' ADE B 6 7.975 17.912 -5.514 1.00 0.00 B ATOM 1141 N1 ADE B 6 11.996 12.304 -8.739 1.00 0.00 B ATOM 1142 N3 ADE B 6 9.842 13.109 -8.083 1.00 0.00 B ATOM 1143 N6 ADE B 6 13.877 13.608 -8.865 1.00 0.00 B ATOM 1144 N7 ADE B 6 12.026 15.945 -8.009 1.00 0.00 B ATOM 1145 N9 ADE B 6 9.862 15.502 -7.611 1.00 0.00 B ATOM 1146 O2' ADE B 6 8.552 17.975 -6.279 1.00 0.00 B ATOM 1147 O3' ADE B 6 6.085 16.632 -5.963 1.00 0.00 B ATOM 1148 O4' ADE B 6 7.553 15.030 -8.084 1.00 0.00 B ATOM 1149 O5' ADE B 6 5.800 14.968 -10.313 1.00 0.00 B ATOM 1150 O1P ADE B 6 4.434 16.266 -11.969 1.00 0.00 B ATOM 1151 O2P ADE B 6 6.254 14.640 -12.747 1.00 0.00 B ATOM 1152 P ADE B 6 5.183 15.001 -11.789 1.00 0.00 B ATOM 1153 C1' URI B 7 8.815 14.846 -3.581 1.00 0.00 B ATOM 1154 C2 URI B 7 11.073 15.343 -4.381 1.00 0.00 B ATOM 1155 C2' URI B 7 8.551 14.711 -2.084 1.00 0.00 B ATOM 1156 C3' URI B 7 7.143 14.132 -2.126 1.00 0.00 B ATOM 1157 C4 URI B 7 11.950 17.644 -4.413 1.00 0.00 B ATOM 1158 C4' URI B 7 6.515 14.934 -3.263 1.00 0.00 B ATOM 1159 C5 URI B 7 10.674 18.065 -3.888 1.00 0.00 B ATOM 1160 C5' URI B 7 5.884 16.214 -2.704 1.00 0.00 B ATOM 1161 C6 URI B 7 9.694 17.162 -3.636 1.00 0.00 B ATOM 1162 H1' URI B 7 9.079 13.863 -3.971 1.00 0.00 B ATOM 1163 H2' URI B 7 8.542 15.690 -1.604 1.00 0.00 B ATOM 1164 H3 URI B 7 12.937 15.946 -4.991 1.00 0.00 B ATOM 1165 H3' URI B 7 6.616 14.278 -1.183 1.00 0.00 B ATOM 1166 H4' URI B 7 5.746 14.337 -3.753 1.00 0.00 B ATOM 1167 H5 URI B 7 10.496 19.112 -3.695 1.00 0.00 B ATOM 1168 H5' URI B 7 5.256 15.934 -1.858 1.00 0.00 B ATOM 1169 H5'' URI B 7 6.661 16.895 -2.359 1.00 0.00 B ATOM 1170 H6 URI B 7 8.742 17.492 -3.250 1.00 0.00 B ATOM 1171 H2'' URI B 7 9.159 13.702 -0.541 1.00 0.00 B ATOM 1172 H3T URI B 7 7.773 12.314 -1.906 1.00 0.00 B ATOM 1173 N1 URI B 7 9.880 15.826 -3.867 1.00 0.00 B ATOM 1174 N3 URI B 7 12.058 16.286 -4.626 1.00 0.00 B ATOM 1175 O2 URI B 7 11.261 14.149 -4.612 1.00 0.00 B ATOM 1176 O2' URI B 7 9.460 13.846 -1.441 1.00 0.00 B ATOM 1177 O3' URI B 7 7.169 12.772 -2.496 1.00 0.00 B ATOM 1178 O4 URI B 7 12.891 18.394 -4.668 1.00 0.00 B ATOM 1179 O4' URI B 7 7.582 15.239 -4.153 1.00 0.00 B ATOM 1180 O5' URI B 7 5.052 16.850 -3.658 1.00 0.00 B ATOM 1181 O1P URI B 7 4.537 18.504 -5.449 1.00 0.00 B ATOM 1182 O2P URI B 7 6.864 18.415 -4.395 1.00 0.00 B ATOM 1183 P URI B 7 5.651 17.720 -4.874 1.00 0.00 B TER ATOM 1184 ZN ZN C 187 -3.177 0.678 -11.313 1.00 0.00 C TER ATOM 1185 ZN ZN D 188 4.933 -3.875 6.227 1.00 0.00 D END
Contact the webmaster for help, if required. Friday, May 10, 2024 12:54:52 PM GMT (wattos1)