Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
431939 | 2jrb RC | 15325 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 289 -17.938 3.720 1.676 1.00 0.00 A ATOM 2 CA PHE A 289 -18.342 2.928 2.922 1.00 0.00 A ATOM 3 CB PHE A 289 -18.521 1.443 2.541 1.00 0.00 A ATOM 4 CD1 PHE A 289 -18.579 0.911 5.013 1.00 0.00 A ATOM 5 CD2 PHE A 289 -17.512 -0.656 3.501 1.00 0.00 A ATOM 6 CE1 PHE A 289 -18.276 0.073 6.093 1.00 0.00 A ATOM 7 CE2 PHE A 289 -17.209 -1.493 4.581 1.00 0.00 A ATOM 8 CG PHE A 289 -18.196 0.546 3.716 1.00 0.00 A ATOM 9 CZ PHE A 289 -17.591 -1.128 5.877 1.00 0.00 A ATOM 10 HN PHE A 289 -20.019 3.088 4.266 1.00 0.00 A ATOM 11 HA PHE A 289 -17.577 3.029 3.677 1.00 0.00 A ATOM 12 HB2 PHE A 289 -19.546 1.276 2.244 1.00 0.00 A ATOM 13 HB1 PHE A 289 -17.869 1.193 1.712 1.00 0.00 A ATOM 14 HD1 PHE A 289 -19.106 1.839 5.179 1.00 0.00 A ATOM 15 HD2 PHE A 289 -17.216 -0.937 2.501 1.00 0.00 A ATOM 16 HE1 PHE A 289 -18.571 0.355 7.094 1.00 0.00 A ATOM 17 HE2 PHE A 289 -16.680 -2.420 4.414 1.00 0.00 A ATOM 18 HZ PHE A 289 -17.359 -1.775 6.711 1.00 0.00 A ATOM 19 N PHE A 289 -19.628 3.466 3.451 1.00 0.00 A ATOM 20 O PHE A 289 -16.811 4.154 1.535 1.00 0.00 A ATOM 21 C SER A 290 -17.651 5.818 -0.268 1.00 0.00 A ATOM 22 CA SER A 290 -18.572 4.610 -0.499 1.00 0.00 A ATOM 23 CB SER A 290 -19.899 5.061 -1.130 1.00 0.00 A ATOM 24 HN SER A 290 -19.746 3.496 0.913 1.00 0.00 A ATOM 25 HA SER A 290 -18.079 3.939 -1.167 1.00 0.00 A ATOM 26 HB2 SER A 290 -20.180 4.383 -1.922 1.00 0.00 A ATOM 27 HB1 SER A 290 -20.672 5.053 -0.375 1.00 0.00 A ATOM 28 HG SER A 290 -20.618 6.656 -1.985 1.00 0.00 A ATOM 29 N SER A 290 -18.858 3.880 0.769 1.00 0.00 A ATOM 30 O SER A 290 -16.564 5.877 -0.806 1.00 0.00 A ATOM 31 OG SER A 290 -19.757 6.368 -1.674 1.00 0.00 A ATOM 32 C PRO A 291 -15.967 7.753 1.538 1.00 0.00 A ATOM 33 CA PRO A 291 -17.266 8.010 0.757 1.00 0.00 A ATOM 34 CB PRO A 291 -18.221 8.902 1.570 1.00 0.00 A ATOM 35 CD PRO A 291 -19.367 6.831 1.199 1.00 0.00 A ATOM 36 CG PRO A 291 -19.160 7.945 2.217 1.00 0.00 A ATOM 37 HA PRO A 291 -17.039 8.498 -0.172 1.00 0.00 A ATOM 38 HB2 PRO A 291 -17.679 9.471 2.317 1.00 0.00 A ATOM 39 HB1 PRO A 291 -18.767 9.569 0.917 1.00 0.00 A ATOM 40 HD2 PRO A 291 -19.576 5.895 1.694 1.00 0.00 A ATOM 41 HD1 PRO A 291 -20.155 7.089 0.513 1.00 0.00 A ATOM 42 HG2 PRO A 291 -18.720 7.550 3.122 1.00 0.00 A ATOM 43 HG1 PRO A 291 -20.102 8.424 2.432 1.00 0.00 A ATOM 44 N PRO A 291 -18.076 6.782 0.496 1.00 0.00 A ATOM 45 O PRO A 291 -14.910 8.194 1.145 1.00 0.00 A ATOM 46 C GLU A 292 -14.062 5.577 3.116 1.00 0.00 A ATOM 47 CA GLU A 292 -14.794 6.881 3.485 1.00 0.00 A ATOM 48 CB GLU A 292 -15.166 6.854 4.995 1.00 0.00 A ATOM 49 CD GLU A 292 -16.903 7.454 6.692 1.00 0.00 A ATOM 50 CG GLU A 292 -16.615 7.313 5.195 1.00 0.00 A ATOM 51 HN GLU A 292 -16.906 6.776 2.989 1.00 0.00 A ATOM 52 HA GLU A 292 -14.116 7.706 3.310 1.00 0.00 A ATOM 53 HB2 GLU A 292 -15.063 5.851 5.386 1.00 0.00 A ATOM 54 HB1 GLU A 292 -14.509 7.516 5.544 1.00 0.00 A ATOM 55 HG2 GLU A 292 -16.764 8.265 4.707 1.00 0.00 A ATOM 56 HG1 GLU A 292 -17.284 6.579 4.770 1.00 0.00 A ATOM 57 N GLU A 292 -16.039 7.098 2.665 1.00 0.00 A ATOM 58 O GLU A 292 -12.893 5.579 2.778 1.00 0.00 A ATOM 59 OE1 GLU A 292 -17.113 6.438 7.334 1.00 0.00 A ATOM 60 OE2 GLU A 292 -16.907 8.576 7.170 1.00 0.00 A ATOM 61 C THR A 293 -13.533 3.066 1.544 1.00 0.00 A ATOM 62 CA THR A 293 -14.062 3.154 2.968 1.00 0.00 A ATOM 63 CB THR A 293 -15.059 2.018 3.187 1.00 0.00 A ATOM 64 CG2 THR A 293 -14.352 0.670 3.027 1.00 0.00 A ATOM 65 HN THR A 293 -15.652 4.485 3.558 1.00 0.00 A ATOM 66 HA THR A 293 -13.239 3.032 3.652 1.00 0.00 A ATOM 67 HB THR A 293 -15.847 2.093 2.454 1.00 0.00 A ATOM 68 HG1 THR A 293 -16.304 1.460 4.575 1.00 0.00 A ATOM 69 HG21 THR A 293 -14.191 0.472 1.979 1.00 0.00 A ATOM 70 HG22 THR A 293 -14.966 -0.111 3.452 1.00 0.00 A ATOM 71 HG23 THR A 293 -13.401 0.697 3.539 1.00 0.00 A ATOM 72 N THR A 293 -14.726 4.464 3.240 1.00 0.00 A ATOM 73 O THR A 293 -12.467 2.532 1.310 1.00 0.00 A ATOM 74 OG1 THR A 293 -15.604 2.113 4.496 1.00 0.00 A ATOM 75 C MET A 294 -12.446 4.166 -0.963 1.00 0.00 A ATOM 76 CA MET A 294 -13.760 3.393 -0.808 1.00 0.00 A ATOM 77 CB MET A 294 -14.808 3.886 -1.814 1.00 0.00 A ATOM 78 CE MET A 294 -17.256 2.621 -3.828 1.00 0.00 A ATOM 79 CG MET A 294 -14.682 3.073 -3.110 1.00 0.00 A ATOM 80 HN MET A 294 -15.138 3.936 0.761 1.00 0.00 A ATOM 81 HA MET A 294 -13.566 2.349 -0.983 1.00 0.00 A ATOM 82 HB2 MET A 294 -15.792 3.743 -1.398 1.00 0.00 A ATOM 83 HB1 MET A 294 -14.655 4.934 -2.029 1.00 0.00 A ATOM 84 HE1 MET A 294 -18.190 3.117 -4.056 1.00 0.00 A ATOM 85 HE2 MET A 294 -17.202 2.431 -2.768 1.00 0.00 A ATOM 86 HE3 MET A 294 -17.202 1.683 -4.363 1.00 0.00 A ATOM 87 HG2 MET A 294 -13.679 3.167 -3.501 1.00 0.00 A ATOM 88 HG1 MET A 294 -14.884 2.032 -2.891 1.00 0.00 A ATOM 89 N MET A 294 -14.264 3.533 0.579 1.00 0.00 A ATOM 90 O MET A 294 -11.514 3.689 -1.565 1.00 0.00 A ATOM 91 SD MET A 294 -15.876 3.679 -4.327 1.00 0.00 A ATOM 92 C LYS A 295 -9.940 5.233 -0.037 1.00 0.00 A ATOM 93 CA LYS A 295 -11.081 6.113 -0.535 1.00 0.00 A ATOM 94 CB LYS A 295 -11.160 7.383 0.324 1.00 0.00 A ATOM 95 CD LYS A 295 -12.089 9.094 -1.267 1.00 0.00 A ATOM 96 CE LYS A 295 -13.352 9.844 -1.698 1.00 0.00 A ATOM 97 CG LYS A 295 -12.400 8.210 -0.058 1.00 0.00 A ATOM 98 HN LYS A 295 -13.112 5.719 0.076 1.00 0.00 A ATOM 99 HA LYS A 295 -10.903 6.374 -1.566 1.00 0.00 A ATOM 100 HB2 LYS A 295 -11.226 7.102 1.366 1.00 0.00 A ATOM 101 HB1 LYS A 295 -10.269 7.974 0.170 1.00 0.00 A ATOM 102 HD2 LYS A 295 -11.322 9.804 -1.000 1.00 0.00 A ATOM 103 HD1 LYS A 295 -11.745 8.479 -2.081 1.00 0.00 A ATOM 104 HE2 LYS A 295 -13.872 10.212 -0.824 1.00 0.00 A ATOM 105 HE1 LYS A 295 -13.079 10.675 -2.330 1.00 0.00 A ATOM 106 HG2 LYS A 295 -13.218 7.550 -0.303 1.00 0.00 A ATOM 107 HG1 LYS A 295 -12.682 8.836 0.775 1.00 0.00 A ATOM 108 HZ1 LYS A 295 -15.220 9.273 -2.418 1.00 0.00 A ATOM 109 HZ2 LYS A 295 -14.202 7.971 -2.023 1.00 0.00 A ATOM 110 HZ3 LYS A 295 -13.930 8.866 -3.442 1.00 0.00 A ATOM 111 N LYS A 295 -12.355 5.344 -0.417 1.00 0.00 A ATOM 112 NZ LYS A 295 -14.243 8.919 -2.452 1.00 0.00 A ATOM 113 O LYS A 295 -8.834 5.286 -0.538 1.00 0.00 A ATOM 114 C ALA A 296 -8.691 2.566 0.368 1.00 0.00 A ATOM 115 CA ALA A 296 -9.146 3.523 1.475 1.00 0.00 A ATOM 116 CB ALA A 296 -9.701 2.723 2.654 1.00 0.00 A ATOM 117 HN ALA A 296 -11.111 4.393 1.328 1.00 0.00 A ATOM 118 HA ALA A 296 -8.308 4.115 1.804 1.00 0.00 A ATOM 119 HB1 ALA A 296 -10.385 1.972 2.289 1.00 0.00 A ATOM 120 HB2 ALA A 296 -10.224 3.388 3.325 1.00 0.00 A ATOM 121 HB3 ALA A 296 -8.888 2.248 3.181 1.00 0.00 A ATOM 122 N ALA A 296 -10.207 4.419 0.944 1.00 0.00 A ATOM 123 O ALA A 296 -7.520 2.469 0.064 1.00 0.00 A ATOM 124 C ARG A 297 -8.891 1.733 -2.598 1.00 0.00 A ATOM 125 CA ARG A 297 -9.222 0.926 -1.337 1.00 0.00 A ATOM 126 CB ARG A 297 -10.350 -0.081 -1.626 1.00 0.00 A ATOM 127 CD ARG A 297 -12.813 -0.399 -1.876 1.00 0.00 A ATOM 128 CG ARG A 297 -11.713 0.590 -1.488 1.00 0.00 A ATOM 129 CZ ARG A 297 -13.256 -1.875 -3.742 1.00 0.00 A ATOM 130 HN ARG A 297 -10.548 1.966 0.014 1.00 0.00 A ATOM 131 HA ARG A 297 -8.340 0.387 -1.032 1.00 0.00 A ATOM 132 HB2 ARG A 297 -10.244 -0.464 -2.630 1.00 0.00 A ATOM 133 HB1 ARG A 297 -10.286 -0.899 -0.924 1.00 0.00 A ATOM 134 HD2 ARG A 297 -12.759 -1.265 -1.234 1.00 0.00 A ATOM 135 HD1 ARG A 297 -13.777 0.074 -1.763 1.00 0.00 A ATOM 136 HE ARG A 297 -12.045 -0.306 -3.888 1.00 0.00 A ATOM 137 HG2 ARG A 297 -11.857 0.898 -0.464 1.00 0.00 A ATOM 138 HG1 ARG A 297 -11.757 1.447 -2.140 1.00 0.00 A ATOM 139 HH11 ARG A 297 -14.154 -2.273 -1.998 1.00 0.00 A ATOM 140 HH12 ARG A 297 -14.513 -3.367 -3.293 1.00 0.00 A ATOM 141 HH21 ARG A 297 -12.504 -1.726 -5.592 1.00 0.00 A ATOM 142 HH22 ARG A 297 -13.580 -3.057 -5.326 1.00 0.00 A ATOM 143 N ARG A 297 -9.611 1.866 -0.243 1.00 0.00 A ATOM 144 NE ARG A 297 -12.630 -0.820 -3.294 1.00 0.00 A ATOM 145 NH1 ARG A 297 -14.035 -2.558 -2.949 1.00 0.00 A ATOM 146 NH2 ARG A 297 -13.101 -2.248 -4.984 1.00 0.00 A ATOM 147 O ARG A 297 -8.146 1.293 -3.450 1.00 0.00 A ATOM 148 C ARG A 298 -7.597 4.021 -3.877 1.00 0.00 A ATOM 149 CA ARG A 298 -9.095 3.740 -3.915 1.00 0.00 A ATOM 150 CB ARG A 298 -9.891 5.054 -3.878 1.00 0.00 A ATOM 151 CD ARG A 298 -8.622 6.084 -5.812 1.00 0.00 A ATOM 152 CG ARG A 298 -10.005 5.642 -5.295 1.00 0.00 A ATOM 153 CZ ARG A 298 -9.659 7.339 -7.638 1.00 0.00 A ATOM 154 HN ARG A 298 -10.001 3.269 -2.019 1.00 0.00 A ATOM 155 HA ARG A 298 -9.336 3.183 -4.808 1.00 0.00 A ATOM 156 HB2 ARG A 298 -10.881 4.859 -3.494 1.00 0.00 A ATOM 157 HB1 ARG A 298 -9.392 5.764 -3.235 1.00 0.00 A ATOM 158 HD2 ARG A 298 -7.987 6.349 -4.984 1.00 0.00 A ATOM 159 HD1 ARG A 298 -8.164 5.269 -6.366 1.00 0.00 A ATOM 160 HE ARG A 298 -8.244 8.098 -6.479 1.00 0.00 A ATOM 161 HG2 ARG A 298 -10.418 4.892 -5.953 1.00 0.00 A ATOM 162 HG1 ARG A 298 -10.666 6.496 -5.272 1.00 0.00 A ATOM 163 HH11 ARG A 298 -10.119 5.396 -7.535 1.00 0.00 A ATOM 164 HH12 ARG A 298 -10.977 6.303 -8.730 1.00 0.00 A ATOM 165 HH21 ARG A 298 -9.339 9.272 -8.043 1.00 0.00 A ATOM 166 HH22 ARG A 298 -10.531 8.489 -9.026 1.00 0.00 A ATOM 167 N ARG A 298 -9.417 2.917 -2.718 1.00 0.00 A ATOM 168 NE ARG A 298 -8.778 7.300 -6.674 1.00 0.00 A ATOM 169 NH1 ARG A 298 -10.302 6.261 -7.994 1.00 0.00 A ATOM 170 NH2 ARG A 298 -9.859 8.454 -8.286 1.00 0.00 A ATOM 171 O ARG A 298 -6.890 3.856 -4.853 1.00 0.00 A ATOM 172 C ALA A 299 -4.923 3.371 -2.994 1.00 0.00 A ATOM 173 CA ALA A 299 -5.643 4.662 -2.609 1.00 0.00 A ATOM 174 CB ALA A 299 -5.310 5.029 -1.162 1.00 0.00 A ATOM 175 HN ALA A 299 -7.689 4.512 -1.953 1.00 0.00 A ATOM 176 HA ALA A 299 -5.348 5.463 -3.272 1.00 0.00 A ATOM 177 HB1 ALA A 299 -5.404 4.151 -0.538 1.00 0.00 A ATOM 178 HB2 ALA A 299 -5.993 5.791 -0.816 1.00 0.00 A ATOM 179 HB3 ALA A 299 -4.297 5.401 -1.108 1.00 0.00 A ATOM 180 N ALA A 299 -7.102 4.411 -2.734 1.00 0.00 A ATOM 181 O ALA A 299 -4.034 3.360 -3.819 1.00 0.00 A ATOM 182 C TRP A 300 -4.697 0.777 -4.261 1.00 0.00 A ATOM 183 CA TRP A 300 -4.718 0.961 -2.744 1.00 0.00 A ATOM 184 CB TRP A 300 -5.549 -0.153 -2.115 1.00 0.00 A ATOM 185 CD1 TRP A 300 -6.399 -0.833 0.155 1.00 0.00 A ATOM 186 CD2 TRP A 300 -4.745 0.696 0.357 1.00 0.00 A ATOM 187 CE2 TRP A 300 -5.154 0.331 1.668 1.00 0.00 A ATOM 188 CE3 TRP A 300 -3.706 1.660 0.252 1.00 0.00 A ATOM 189 CG TRP A 300 -5.560 -0.086 -0.604 1.00 0.00 A ATOM 190 CH2 TRP A 300 -3.552 1.811 2.678 1.00 0.00 A ATOM 191 CZ2 TRP A 300 -4.571 0.877 2.807 1.00 0.00 A ATOM 192 CZ3 TRP A 300 -3.123 2.207 1.408 1.00 0.00 A ATOM 193 HN TRP A 300 -6.071 2.317 -1.767 1.00 0.00 A ATOM 194 HA TRP A 300 -3.714 0.905 -2.382 1.00 0.00 A ATOM 195 HB2 TRP A 300 -6.559 -0.082 -2.474 1.00 0.00 A ATOM 196 HB1 TRP A 300 -5.138 -1.103 -2.420 1.00 0.00 A ATOM 197 HD1 TRP A 300 -7.146 -1.515 -0.221 1.00 0.00 A ATOM 198 HE1 TRP A 300 -6.624 -1.018 2.230 1.00 0.00 A ATOM 199 HE3 TRP A 300 -3.363 1.996 -0.705 1.00 0.00 A ATOM 200 HH2 TRP A 300 -3.095 2.227 3.561 1.00 0.00 A ATOM 201 HZ2 TRP A 300 -4.904 0.571 3.787 1.00 0.00 A ATOM 202 HZ3 TRP A 300 -2.329 2.933 1.312 1.00 0.00 A ATOM 203 N TRP A 300 -5.335 2.276 -2.413 1.00 0.00 A ATOM 204 NE1 TRP A 300 -6.152 -0.590 1.485 1.00 0.00 A ATOM 205 O TRP A 300 -3.976 -0.048 -4.781 1.00 0.00 A ATOM 206 C THR A 301 -4.229 2.074 -7.041 1.00 0.00 A ATOM 207 CA THR A 301 -5.474 1.395 -6.462 1.00 0.00 A ATOM 208 CB THR A 301 -6.726 2.059 -7.041 1.00 0.00 A ATOM 209 CG2 THR A 301 -7.004 1.512 -8.445 1.00 0.00 A ATOM 210 HN THR A 301 -6.047 2.205 -4.546 1.00 0.00 A ATOM 211 HA THR A 301 -5.470 0.348 -6.721 1.00 0.00 A ATOM 212 HB THR A 301 -6.569 3.122 -7.099 1.00 0.00 A ATOM 213 HG1 THR A 301 -7.773 0.873 -5.911 1.00 0.00 A ATOM 214 HG21 THR A 301 -6.080 1.470 -9.004 1.00 0.00 A ATOM 215 HG22 THR A 301 -7.702 2.159 -8.953 1.00 0.00 A ATOM 216 HG23 THR A 301 -7.423 0.520 -8.368 1.00 0.00 A ATOM 217 N THR A 301 -5.473 1.539 -4.979 1.00 0.00 A ATOM 218 O THR A 301 -3.489 1.494 -7.811 1.00 0.00 A ATOM 219 OG1 THR A 301 -7.835 1.787 -6.196 1.00 0.00 A ATOM 220 C ASP A 302 -1.537 3.288 -6.894 1.00 0.00 A ATOM 221 CA ASP A 302 -2.825 4.049 -7.208 1.00 0.00 A ATOM 222 CB ASP A 302 -2.762 5.433 -6.560 1.00 0.00 A ATOM 223 CG ASP A 302 -4.115 6.129 -6.709 1.00 0.00 A ATOM 224 HN ASP A 302 -4.628 3.756 -6.063 1.00 0.00 A ATOM 225 HA ASP A 302 -2.924 4.161 -8.277 1.00 0.00 A ATOM 226 HB2 ASP A 302 -2.523 5.328 -5.511 1.00 0.00 A ATOM 227 HB1 ASP A 302 -2.000 6.024 -7.046 1.00 0.00 A ATOM 228 N ASP A 302 -4.007 3.309 -6.679 1.00 0.00 A ATOM 229 O ASP A 302 -0.674 3.143 -7.736 1.00 0.00 A ATOM 230 OD1 ASP A 302 -4.767 5.905 -7.715 1.00 0.00 A ATOM 231 OD2 ASP A 302 -4.478 6.874 -5.813 1.00 0.00 A ATOM 232 C VAL A 303 -0.162 0.683 -5.964 1.00 0.00 A ATOM 233 CA VAL A 303 -0.139 2.081 -5.342 1.00 0.00 A ATOM 234 CB VAL A 303 -0.018 1.965 -3.823 1.00 0.00 A ATOM 235 CG1 VAL A 303 0.339 3.332 -3.236 1.00 0.00 A ATOM 236 CG2 VAL A 303 -1.345 1.487 -3.233 1.00 0.00 A ATOM 237 HN VAL A 303 -2.082 2.944 -5.014 1.00 0.00 A ATOM 238 HA VAL A 303 0.708 2.627 -5.725 1.00 0.00 A ATOM 239 HB VAL A 303 0.756 1.259 -3.579 1.00 0.00 A ATOM 240 HG11 VAL A 303 0.220 3.306 -2.163 1.00 0.00 A ATOM 241 HG12 VAL A 303 -0.314 4.084 -3.653 1.00 0.00 A ATOM 242 HG13 VAL A 303 1.365 3.571 -3.479 1.00 0.00 A ATOM 243 HG21 VAL A 303 -1.756 0.702 -3.853 1.00 0.00 A ATOM 244 HG22 VAL A 303 -2.040 2.312 -3.192 1.00 0.00 A ATOM 245 HG23 VAL A 303 -1.179 1.107 -2.235 1.00 0.00 A ATOM 246 N VAL A 303 -1.385 2.811 -5.689 1.00 0.00 A ATOM 247 O VAL A 303 0.870 0.092 -6.208 1.00 0.00 A ATOM 248 C ILE A 304 -0.564 -1.187 -8.153 1.00 0.00 A ATOM 249 CA ILE A 304 -1.363 -1.217 -6.842 1.00 0.00 A ATOM 250 CB ILE A 304 -2.847 -1.632 -7.071 1.00 0.00 A ATOM 251 CD1 ILE A 304 -4.811 -2.802 -6.021 1.00 0.00 A ATOM 252 CG1 ILE A 304 -3.296 -2.595 -5.956 1.00 0.00 A ATOM 253 CG2 ILE A 304 -3.039 -2.325 -8.430 1.00 0.00 A ATOM 254 HN ILE A 304 -2.155 0.629 -6.038 1.00 0.00 A ATOM 255 HA ILE A 304 -0.887 -1.917 -6.167 1.00 0.00 A ATOM 256 HB ILE A 304 -3.462 -0.748 -7.041 1.00 0.00 A ATOM 257 HD11 ILE A 304 -5.310 -1.848 -5.968 1.00 0.00 A ATOM 258 HD12 ILE A 304 -5.126 -3.418 -5.190 1.00 0.00 A ATOM 259 HD13 ILE A 304 -5.069 -3.292 -6.949 1.00 0.00 A ATOM 260 HG12 ILE A 304 -2.800 -3.546 -6.083 1.00 0.00 A ATOM 261 HG11 ILE A 304 -3.032 -2.181 -4.995 1.00 0.00 A ATOM 262 HG21 ILE A 304 -4.035 -2.737 -8.491 1.00 0.00 A ATOM 263 HG22 ILE A 304 -2.315 -3.119 -8.535 1.00 0.00 A ATOM 264 HG23 ILE A 304 -2.901 -1.604 -9.223 1.00 0.00 A ATOM 265 N ILE A 304 -1.321 0.143 -6.233 1.00 0.00 A ATOM 266 O ILE A 304 0.175 -2.101 -8.459 1.00 0.00 A ATOM 267 C GLN A 305 1.512 0.317 -9.920 1.00 0.00 A ATOM 268 CA GLN A 305 0.058 -0.070 -10.207 1.00 0.00 A ATOM 269 CB GLN A 305 -0.578 0.967 -11.137 1.00 0.00 A ATOM 270 CD GLN A 305 -1.159 3.383 -11.378 1.00 0.00 A ATOM 271 CG GLN A 305 -0.788 2.280 -10.384 1.00 0.00 A ATOM 272 HN GLN A 305 -1.300 0.588 -8.667 1.00 0.00 A ATOM 273 HA GLN A 305 0.039 -1.037 -10.687 1.00 0.00 A ATOM 274 HB2 GLN A 305 0.073 1.138 -11.982 1.00 0.00 A ATOM 275 HB1 GLN A 305 -1.532 0.600 -11.486 1.00 0.00 A ATOM 276 HE21 GLN A 305 -2.689 4.042 -10.298 1.00 0.00 A ATOM 277 HE22 GLN A 305 -2.415 4.874 -11.752 1.00 0.00 A ATOM 278 HG2 GLN A 305 -1.583 2.159 -9.664 1.00 0.00 A ATOM 279 HG1 GLN A 305 0.124 2.553 -9.873 1.00 0.00 A ATOM 280 N GLN A 305 -0.702 -0.144 -8.927 1.00 0.00 A ATOM 281 NE2 GLN A 305 -2.172 4.163 -11.122 1.00 0.00 A ATOM 282 O GLN A 305 2.417 -0.073 -10.630 1.00 0.00 A ATOM 283 OE1 GLN A 305 -0.521 3.532 -12.402 1.00 0.00 A ATOM 284 C THR A 306 3.911 0.291 -7.997 1.00 0.00 A ATOM 285 CA THR A 306 3.153 1.484 -8.573 1.00 0.00 A ATOM 286 CB THR A 306 3.166 2.614 -7.547 1.00 0.00 A ATOM 287 CG2 THR A 306 4.597 3.135 -7.381 1.00 0.00 A ATOM 288 HN THR A 306 1.011 1.392 -8.321 1.00 0.00 A ATOM 289 HA THR A 306 3.639 1.815 -9.479 1.00 0.00 A ATOM 290 HB THR A 306 2.818 2.240 -6.602 1.00 0.00 A ATOM 291 HG1 THR A 306 2.743 4.501 -7.765 1.00 0.00 A ATOM 292 HG21 THR A 306 5.223 2.350 -6.981 1.00 0.00 A ATOM 293 HG22 THR A 306 4.597 3.975 -6.702 1.00 0.00 A ATOM 294 HG23 THR A 306 4.981 3.448 -8.340 1.00 0.00 A ATOM 295 N THR A 306 1.750 1.082 -8.887 1.00 0.00 A ATOM 296 O THR A 306 4.987 -0.033 -8.441 1.00 0.00 A ATOM 297 OG1 THR A 306 2.321 3.667 -7.987 1.00 0.00 A ATOM 298 C LEU A 307 4.585 -2.438 -7.537 1.00 0.00 A ATOM 299 CA LEU A 307 4.060 -1.541 -6.404 1.00 0.00 A ATOM 300 CB LEU A 307 3.065 -2.331 -5.523 1.00 0.00 A ATOM 301 CD1 LEU A 307 4.327 -2.542 -3.343 1.00 0.00 A ATOM 302 CD2 LEU A 307 3.219 -0.357 -3.926 1.00 0.00 A ATOM 303 CG LEU A 307 3.127 -1.893 -4.042 1.00 0.00 A ATOM 304 HN LEU A 307 2.487 -0.085 -6.661 1.00 0.00 A ATOM 305 HA LEU A 307 4.892 -1.196 -5.815 1.00 0.00 A ATOM 306 HB2 LEU A 307 2.069 -2.155 -5.895 1.00 0.00 A ATOM 307 HB1 LEU A 307 3.283 -3.389 -5.584 1.00 0.00 A ATOM 308 HD11 LEU A 307 4.106 -3.580 -3.147 1.00 0.00 A ATOM 309 HD12 LEU A 307 4.517 -2.034 -2.409 1.00 0.00 A ATOM 310 HD13 LEU A 307 5.200 -2.474 -3.970 1.00 0.00 A ATOM 311 HD21 LEU A 307 4.254 -0.046 -3.934 1.00 0.00 A ATOM 312 HD22 LEU A 307 2.763 -0.044 -2.999 1.00 0.00 A ATOM 313 HD23 LEU A 307 2.698 0.103 -4.749 1.00 0.00 A ATOM 314 HG LEU A 307 2.225 -2.233 -3.546 1.00 0.00 A ATOM 315 N LEU A 307 3.360 -0.366 -7.008 1.00 0.00 A ATOM 316 O LEU A 307 5.672 -2.976 -7.468 1.00 0.00 A ATOM 317 C ARG A 308 5.573 -2.868 -10.288 1.00 0.00 A ATOM 318 CA ARG A 308 4.268 -3.436 -9.724 1.00 0.00 A ATOM 319 CB ARG A 308 3.196 -3.426 -10.825 1.00 0.00 A ATOM 320 CD ARG A 308 1.806 -5.538 -10.612 1.00 0.00 A ATOM 321 CG ARG A 308 1.875 -4.030 -10.298 1.00 0.00 A ATOM 322 CZ ARG A 308 3.329 -7.416 -10.507 1.00 0.00 A ATOM 323 HN ARG A 308 2.946 -2.141 -8.614 1.00 0.00 A ATOM 324 HA ARG A 308 4.430 -4.447 -9.383 1.00 0.00 A ATOM 325 HB2 ARG A 308 3.025 -2.404 -11.136 1.00 0.00 A ATOM 326 HB1 ARG A 308 3.548 -3.998 -11.672 1.00 0.00 A ATOM 327 HD2 ARG A 308 1.200 -6.033 -9.864 1.00 0.00 A ATOM 328 HD1 ARG A 308 1.365 -5.683 -11.586 1.00 0.00 A ATOM 329 HE ARG A 308 3.960 -5.542 -10.690 1.00 0.00 A ATOM 330 HG2 ARG A 308 1.808 -3.882 -9.229 1.00 0.00 A ATOM 331 HG1 ARG A 308 1.041 -3.532 -10.774 1.00 0.00 A ATOM 332 HH11 ARG A 308 1.364 -7.789 -10.396 1.00 0.00 A ATOM 333 HH12 ARG A 308 2.396 -9.178 -10.322 1.00 0.00 A ATOM 334 HH21 ARG A 308 5.327 -7.344 -10.598 1.00 0.00 A ATOM 335 HH22 ARG A 308 4.642 -8.926 -10.436 1.00 0.00 A ATOM 336 N ARG A 308 3.817 -2.589 -8.581 1.00 0.00 A ATOM 337 NE ARG A 308 3.176 -6.123 -10.608 1.00 0.00 A ATOM 338 NH1 ARG A 308 2.283 -8.189 -10.401 1.00 0.00 A ATOM 339 NH2 ARG A 308 4.526 -7.936 -10.514 1.00 0.00 A ATOM 340 O ARG A 308 6.301 -3.541 -10.990 1.00 0.00 A ATOM 341 C GLU A 309 8.301 -1.477 -9.637 1.00 0.00 A ATOM 342 CA GLU A 309 7.125 -1.015 -10.508 1.00 0.00 A ATOM 343 CB GLU A 309 6.973 0.529 -10.489 1.00 0.00 A ATOM 344 CD GLU A 309 8.979 1.361 -9.213 1.00 0.00 A ATOM 345 CG GLU A 309 7.465 1.143 -9.159 1.00 0.00 A ATOM 346 HN GLU A 309 5.266 -1.106 -9.423 1.00 0.00 A ATOM 347 HA GLU A 309 7.288 -1.347 -11.525 1.00 0.00 A ATOM 348 HB2 GLU A 309 7.537 0.954 -11.307 1.00 0.00 A ATOM 349 HB1 GLU A 309 5.927 0.776 -10.622 1.00 0.00 A ATOM 350 HG2 GLU A 309 6.975 2.093 -9.001 1.00 0.00 A ATOM 351 HG1 GLU A 309 7.231 0.481 -8.341 1.00 0.00 A ATOM 352 N GLU A 309 5.871 -1.631 -9.989 1.00 0.00 A ATOM 353 O GLU A 309 9.439 -1.119 -9.865 1.00 0.00 A ATOM 354 OE1 GLU A 309 9.416 2.149 -10.038 1.00 0.00 A ATOM 355 OE2 GLU A 309 9.675 0.735 -8.432 1.00 0.00 A ATOM 356 C HIS A 310 9.109 -4.330 -7.833 1.00 0.00 A ATOM 357 CA HIS A 310 9.083 -2.793 -7.725 1.00 0.00 A ATOM 358 CB HIS A 310 8.715 -2.343 -6.280 1.00 0.00 A ATOM 359 CD2 HIS A 310 9.652 0.032 -5.643 1.00 0.00 A ATOM 360 CE1 HIS A 310 11.555 -0.594 -4.818 1.00 0.00 A ATOM 361 CG HIS A 310 9.706 -1.336 -5.753 1.00 0.00 A ATOM 362 HN HIS A 310 7.085 -2.548 -8.493 1.00 0.00 A ATOM 363 HA HIS A 310 10.050 -2.397 -8.010 1.00 0.00 A ATOM 364 HB2 HIS A 310 7.738 -1.884 -6.297 1.00 0.00 A ATOM 365 HB1 HIS A 310 8.685 -3.190 -5.612 1.00 0.00 A ATOM 366 HD1 HIS A 310 11.272 -2.628 -5.153 1.00 0.00 A ATOM 367 HD2 HIS A 310 8.826 0.651 -5.967 1.00 0.00 A ATOM 368 HE1 HIS A 310 12.530 -0.582 -4.357 1.00 0.00 A ATOM 369 N HIS A 310 8.015 -2.279 -8.642 1.00 0.00 A ATOM 370 ND1 HIS A 310 10.928 -1.713 -5.222 1.00 0.00 A ATOM 371 NE2 HIS A 310 10.822 0.498 -5.051 1.00 0.00 A ATOM 372 O HIS A 310 8.724 -4.891 -8.840 1.00 0.00 A ATOM 373 C LYS A 311 8.575 -7.003 -5.761 1.00 0.00 A ATOM 374 CA LYS A 311 9.566 -6.505 -6.807 1.00 0.00 A ATOM 375 CB LYS A 311 10.988 -6.990 -6.479 1.00 0.00 A ATOM 376 CD LYS A 311 13.402 -6.658 -7.146 1.00 0.00 A ATOM 377 CE LYS A 311 13.534 -7.489 -8.435 1.00 0.00 A ATOM 378 CG LYS A 311 12.011 -5.998 -7.051 1.00 0.00 A ATOM 379 HN LYS A 311 9.824 -4.526 -5.991 1.00 0.00 A ATOM 380 HA LYS A 311 9.265 -6.881 -7.776 1.00 0.00 A ATOM 381 HB2 LYS A 311 11.115 -7.054 -5.406 1.00 0.00 A ATOM 382 HB1 LYS A 311 11.147 -7.962 -6.917 1.00 0.00 A ATOM 383 HD2 LYS A 311 14.159 -5.886 -7.143 1.00 0.00 A ATOM 384 HD1 LYS A 311 13.552 -7.302 -6.291 1.00 0.00 A ATOM 385 HE2 LYS A 311 13.034 -6.994 -9.252 1.00 0.00 A ATOM 386 HE1 LYS A 311 14.581 -7.602 -8.679 1.00 0.00 A ATOM 387 HG2 LYS A 311 11.691 -5.670 -8.030 1.00 0.00 A ATOM 388 HG1 LYS A 311 12.072 -5.141 -6.397 1.00 0.00 A ATOM 389 HZ1 LYS A 311 12.948 -9.072 -7.215 1.00 0.00 A ATOM 390 HZ2 LYS A 311 13.482 -9.546 -8.756 1.00 0.00 A ATOM 391 HZ3 LYS A 311 11.952 -8.834 -8.567 1.00 0.00 A ATOM 392 N LYS A 311 9.535 -5.007 -6.795 1.00 0.00 A ATOM 393 NZ LYS A 311 12.933 -8.837 -8.228 1.00 0.00 A ATOM 394 O LYS A 311 8.497 -8.178 -5.461 1.00 0.00 A ATOM 395 C CYS A 312 5.443 -6.633 -4.865 1.00 0.00 A ATOM 396 CA CYS A 312 6.802 -6.478 -4.185 1.00 0.00 A ATOM 397 CB CYS A 312 6.726 -5.373 -3.132 1.00 0.00 A ATOM 398 HN CYS A 312 7.897 -5.163 -5.481 1.00 0.00 A ATOM 399 HA CYS A 312 7.082 -7.410 -3.712 1.00 0.00 A ATOM 400 HB2 CYS A 312 6.178 -4.537 -3.531 1.00 0.00 A ATOM 401 HB1 CYS A 312 6.226 -5.746 -2.250 1.00 0.00 A ATOM 402 HG CYS A 312 8.610 -4.066 -3.231 1.00 0.00 A ATOM 403 N CYS A 312 7.811 -6.100 -5.210 1.00 0.00 A ATOM 404 O CYS A 312 4.839 -5.670 -5.294 1.00 0.00 A ATOM 405 SG CYS A 312 8.401 -4.839 -2.702 1.00 0.00 A ATOM 406 C GLN A 313 2.517 -7.493 -4.759 1.00 0.00 A ATOM 407 CA GLN A 313 3.648 -8.053 -5.646 1.00 0.00 A ATOM 408 CB GLN A 313 3.428 -9.555 -5.845 1.00 0.00 A ATOM 409 CD GLN A 313 4.466 -11.625 -6.779 1.00 0.00 A ATOM 410 CG GLN A 313 4.464 -10.096 -6.832 1.00 0.00 A ATOM 411 HN GLN A 313 5.476 -8.597 -4.639 1.00 0.00 A ATOM 412 HA GLN A 313 3.661 -7.570 -6.603 1.00 0.00 A ATOM 413 HB2 GLN A 313 3.530 -10.062 -4.898 1.00 0.00 A ATOM 414 HB1 GLN A 313 2.437 -9.723 -6.239 1.00 0.00 A ATOM 415 HE21 GLN A 313 5.071 -11.700 -4.889 1.00 0.00 A ATOM 416 HE22 GLN A 313 4.818 -13.206 -5.632 1.00 0.00 A ATOM 417 HG2 GLN A 313 4.215 -9.769 -7.831 1.00 0.00 A ATOM 418 HG1 GLN A 313 5.443 -9.728 -6.565 1.00 0.00 A ATOM 419 N GLN A 313 4.963 -7.837 -4.979 1.00 0.00 A ATOM 420 NE2 GLN A 313 4.814 -12.226 -5.675 1.00 0.00 A ATOM 421 O GLN A 313 2.350 -7.924 -3.638 1.00 0.00 A ATOM 422 OE1 GLN A 313 4.145 -12.277 -7.753 1.00 0.00 A ATOM 423 C PRO A 314 -0.668 -6.757 -4.521 1.00 0.00 A ATOM 424 CA PRO A 314 0.626 -5.945 -4.435 1.00 0.00 A ATOM 425 CB PRO A 314 0.428 -4.586 -5.094 1.00 0.00 A ATOM 426 CD PRO A 314 1.825 -5.899 -6.567 1.00 0.00 A ATOM 427 CG PRO A 314 0.712 -4.839 -6.538 1.00 0.00 A ATOM 428 HA PRO A 314 0.923 -5.811 -3.409 1.00 0.00 A ATOM 429 HB2 PRO A 314 -0.588 -4.232 -4.956 1.00 0.00 A ATOM 430 HB1 PRO A 314 1.129 -3.878 -4.699 1.00 0.00 A ATOM 431 HD2 PRO A 314 1.642 -6.624 -7.352 1.00 0.00 A ATOM 432 HD1 PRO A 314 2.789 -5.433 -6.696 1.00 0.00 A ATOM 433 HG2 PRO A 314 -0.178 -5.213 -7.030 1.00 0.00 A ATOM 434 HG1 PRO A 314 1.052 -3.936 -7.019 1.00 0.00 A ATOM 435 N PRO A 314 1.740 -6.538 -5.235 1.00 0.00 A ATOM 436 O PRO A 314 -0.975 -7.357 -5.532 1.00 0.00 A ATOM 437 C ARG A 315 -3.715 -6.804 -2.540 1.00 0.00 A ATOM 438 CA ARG A 315 -2.729 -7.505 -3.480 1.00 0.00 A ATOM 439 CB ARG A 315 -2.491 -8.942 -2.999 1.00 0.00 A ATOM 440 CD ARG A 315 -0.040 -8.968 -2.266 1.00 0.00 A ATOM 441 CG ARG A 315 -1.514 -8.943 -1.803 1.00 0.00 A ATOM 442 CZ ARG A 315 1.927 -10.189 -1.540 1.00 0.00 A ATOM 443 HN ARG A 315 -1.172 -6.253 -2.668 1.00 0.00 A ATOM 444 HA ARG A 315 -3.136 -7.521 -4.482 1.00 0.00 A ATOM 445 HB2 ARG A 315 -3.436 -9.372 -2.689 1.00 0.00 A ATOM 446 HB1 ARG A 315 -2.088 -9.529 -3.807 1.00 0.00 A ATOM 447 HD2 ARG A 315 0.046 -9.490 -3.214 1.00 0.00 A ATOM 448 HD1 ARG A 315 0.334 -7.956 -2.370 1.00 0.00 A ATOM 449 HE ARG A 315 0.441 -9.728 -0.311 1.00 0.00 A ATOM 450 HG2 ARG A 315 -1.679 -8.061 -1.205 1.00 0.00 A ATOM 451 HG1 ARG A 315 -1.703 -9.817 -1.196 1.00 0.00 A ATOM 452 HH11 ARG A 315 1.811 -9.711 -3.480 1.00 0.00 A ATOM 453 HH12 ARG A 315 3.249 -10.546 -3.000 1.00 0.00 A ATOM 454 HH21 ARG A 315 2.297 -10.824 0.321 1.00 0.00 A ATOM 455 HH22 ARG A 315 3.525 -11.177 -0.849 1.00 0.00 A ATOM 456 N ARG A 315 -1.438 -6.758 -3.469 1.00 0.00 A ATOM 457 NE ARG A 315 0.771 -9.668 -1.232 1.00 0.00 A ATOM 458 NH1 ARG A 315 2.363 -10.144 -2.769 1.00 0.00 A ATOM 459 NH2 ARG A 315 2.638 -10.775 -0.618 1.00 0.00 A ATOM 460 O ARG A 315 -3.391 -6.503 -1.412 1.00 0.00 A ATOM 461 C LEU A 316 -6.502 -6.911 -1.152 1.00 0.00 A ATOM 462 CA LEU A 316 -5.889 -5.865 -2.088 1.00 0.00 A ATOM 463 CB LEU A 316 -6.980 -5.205 -2.945 1.00 0.00 A ATOM 464 CD1 LEU A 316 -8.549 -3.270 -3.147 1.00 0.00 A ATOM 465 CD2 LEU A 316 -8.309 -4.466 -0.969 1.00 0.00 A ATOM 466 CG LEU A 316 -7.572 -3.994 -2.218 1.00 0.00 A ATOM 467 HN LEU A 316 -5.181 -6.777 -3.890 1.00 0.00 A ATOM 468 HA LEU A 316 -5.378 -5.114 -1.501 1.00 0.00 A ATOM 469 HB2 LEU A 316 -6.547 -4.882 -3.879 1.00 0.00 A ATOM 470 HB1 LEU A 316 -7.763 -5.919 -3.144 1.00 0.00 A ATOM 471 HD11 LEU A 316 -8.008 -2.866 -3.990 1.00 0.00 A ATOM 472 HD12 LEU A 316 -9.036 -2.466 -2.611 1.00 0.00 A ATOM 473 HD13 LEU A 316 -9.292 -3.969 -3.498 1.00 0.00 A ATOM 474 HD21 LEU A 316 -8.908 -5.332 -1.209 1.00 0.00 A ATOM 475 HD22 LEU A 316 -8.948 -3.675 -0.605 1.00 0.00 A ATOM 476 HD23 LEU A 316 -7.589 -4.725 -0.211 1.00 0.00 A ATOM 477 HG LEU A 316 -6.776 -3.320 -1.932 1.00 0.00 A ATOM 478 N LEU A 316 -4.917 -6.537 -2.981 1.00 0.00 A ATOM 479 O LEU A 316 -7.134 -7.857 -1.580 1.00 0.00 A ATOM 480 C LEU A 317 -8.233 -7.156 1.581 1.00 0.00 A ATOM 481 CA LEU A 317 -6.878 -7.696 1.125 1.00 0.00 A ATOM 482 CB LEU A 317 -5.918 -7.800 2.323 1.00 0.00 A ATOM 483 CD1 LEU A 317 -5.239 -10.197 1.840 1.00 0.00 A ATOM 484 CD2 LEU A 317 -4.080 -8.278 0.695 1.00 0.00 A ATOM 485 CG LEU A 317 -4.749 -8.742 1.991 1.00 0.00 A ATOM 486 HN LEU A 317 -5.811 -5.953 0.422 1.00 0.00 A ATOM 487 HA LEU A 317 -7.012 -8.666 0.672 1.00 0.00 A ATOM 488 HB2 LEU A 317 -5.529 -6.819 2.550 1.00 0.00 A ATOM 489 HB1 LEU A 317 -6.445 -8.180 3.183 1.00 0.00 A ATOM 490 HD11 LEU A 317 -5.510 -10.395 0.812 1.00 0.00 A ATOM 491 HD12 LEU A 317 -6.096 -10.366 2.475 1.00 0.00 A ATOM 492 HD13 LEU A 317 -4.445 -10.869 2.132 1.00 0.00 A ATOM 493 HD21 LEU A 317 -3.132 -8.780 0.579 1.00 0.00 A ATOM 494 HD22 LEU A 317 -3.922 -7.212 0.738 1.00 0.00 A ATOM 495 HD23 LEU A 317 -4.716 -8.516 -0.144 1.00 0.00 A ATOM 496 HG LEU A 317 -4.028 -8.698 2.796 1.00 0.00 A ATOM 497 N LEU A 317 -6.316 -6.734 0.122 1.00 0.00 A ATOM 498 O LEU A 317 -8.811 -6.365 0.881 1.00 0.00 A ATOM 499 C TYR A 318 -10.545 -5.843 2.545 1.00 0.00 A ATOM 500 CA TYR A 318 -10.045 -7.092 3.304 1.00 0.00 A ATOM 501 CB TYR A 318 -9.804 -6.739 4.783 1.00 0.00 A ATOM 502 CD1 TYR A 318 -11.439 -8.216 5.990 1.00 0.00 A ATOM 503 CD2 TYR A 318 -11.836 -5.825 5.959 1.00 0.00 A ATOM 504 CE1 TYR A 318 -12.605 -8.400 6.744 1.00 0.00 A ATOM 505 CE2 TYR A 318 -13.001 -6.006 6.713 1.00 0.00 A ATOM 506 CG TYR A 318 -11.057 -6.930 5.599 1.00 0.00 A ATOM 507 CZ TYR A 318 -13.385 -7.294 7.105 1.00 0.00 A ATOM 508 HN TYR A 318 -8.203 -8.214 3.272 1.00 0.00 A ATOM 509 HA TYR A 318 -10.768 -7.887 3.229 1.00 0.00 A ATOM 510 HB2 TYR A 318 -9.035 -7.385 5.169 1.00 0.00 A ATOM 511 HB1 TYR A 318 -9.477 -5.710 4.863 1.00 0.00 A ATOM 512 HD1 TYR A 318 -10.834 -9.067 5.707 1.00 0.00 A ATOM 513 HD2 TYR A 318 -11.539 -4.833 5.654 1.00 0.00 A ATOM 514 HE1 TYR A 318 -12.901 -9.393 7.046 1.00 0.00 A ATOM 515 HE2 TYR A 318 -13.603 -5.152 6.990 1.00 0.00 A ATOM 516 HH TYR A 318 -15.277 -7.167 7.325 1.00 0.00 A ATOM 517 N TYR A 318 -8.721 -7.574 2.745 1.00 0.00 A ATOM 518 O TYR A 318 -9.743 -5.041 2.144 1.00 0.00 A ATOM 519 OH TYR A 318 -14.534 -7.475 7.848 1.00 0.00 A ATOM 520 C PRO A 319 -11.526 -3.282 1.515 1.00 0.00 A ATOM 521 CA PRO A 319 -12.422 -4.527 1.600 1.00 0.00 A ATOM 522 CB PRO A 319 -13.688 -4.266 2.398 1.00 0.00 A ATOM 523 CD PRO A 319 -12.936 -6.563 2.784 1.00 0.00 A ATOM 524 CG PRO A 319 -14.183 -5.645 2.735 1.00 0.00 A ATOM 525 HA PRO A 319 -12.698 -4.839 0.611 1.00 0.00 A ATOM 526 HB2 PRO A 319 -13.456 -3.706 3.296 1.00 0.00 A ATOM 527 HB1 PRO A 319 -14.415 -3.741 1.797 1.00 0.00 A ATOM 528 HD2 PRO A 319 -12.769 -6.908 3.785 1.00 0.00 A ATOM 529 HD1 PRO A 319 -13.040 -7.396 2.106 1.00 0.00 A ATOM 530 HG2 PRO A 319 -14.686 -5.633 3.698 1.00 0.00 A ATOM 531 HG1 PRO A 319 -14.863 -5.995 1.972 1.00 0.00 A ATOM 532 N PRO A 319 -11.841 -5.681 2.339 1.00 0.00 A ATOM 533 O PRO A 319 -11.672 -2.477 0.617 1.00 0.00 A ATOM 534 C ALA A 320 -8.281 -2.217 2.885 1.00 0.00 A ATOM 535 CA ALA A 320 -9.683 -1.929 2.313 1.00 0.00 A ATOM 536 CB ALA A 320 -10.300 -0.761 3.074 1.00 0.00 A ATOM 537 HN ALA A 320 -10.457 -3.786 3.119 1.00 0.00 A ATOM 538 HA ALA A 320 -9.574 -1.646 1.274 1.00 0.00 A ATOM 539 HB1 ALA A 320 -11.125 -0.360 2.506 1.00 0.00 A ATOM 540 HB2 ALA A 320 -9.554 0.007 3.215 1.00 0.00 A ATOM 541 HB3 ALA A 320 -10.654 -1.102 4.034 1.00 0.00 A ATOM 542 N ALA A 320 -10.582 -3.119 2.408 1.00 0.00 A ATOM 543 O ALA A 320 -7.584 -1.294 3.248 1.00 0.00 A ATOM 544 C LYS A 321 -5.506 -4.029 2.326 1.00 0.00 A ATOM 545 CA LYS A 321 -6.446 -3.720 3.496 1.00 0.00 A ATOM 546 CB LYS A 321 -6.459 -4.895 4.501 1.00 0.00 A ATOM 547 CD LYS A 321 -6.242 -5.350 6.984 1.00 0.00 A ATOM 548 CE LYS A 321 -7.076 -6.625 6.964 1.00 0.00 A ATOM 549 CG LYS A 321 -6.770 -4.378 5.926 1.00 0.00 A ATOM 550 HN LYS A 321 -8.395 -4.209 2.650 1.00 0.00 A ATOM 551 HA LYS A 321 -6.073 -2.831 3.985 1.00 0.00 A ATOM 552 HB2 LYS A 321 -7.217 -5.607 4.207 1.00 0.00 A ATOM 553 HB1 LYS A 321 -5.493 -5.382 4.500 1.00 0.00 A ATOM 554 HD2 LYS A 321 -5.208 -5.588 6.778 1.00 0.00 A ATOM 555 HD1 LYS A 321 -6.316 -4.891 7.957 1.00 0.00 A ATOM 556 HE2 LYS A 321 -8.121 -6.368 7.043 1.00 0.00 A ATOM 557 HE1 LYS A 321 -6.899 -7.154 6.039 1.00 0.00 A ATOM 558 HG2 LYS A 321 -6.306 -3.417 6.082 1.00 0.00 A ATOM 559 HG1 LYS A 321 -7.836 -4.280 6.039 1.00 0.00 A ATOM 560 HZ1 LYS A 321 -7.500 -7.599 8.755 1.00 0.00 A ATOM 561 HZ2 LYS A 321 -5.896 -7.051 8.627 1.00 0.00 A ATOM 562 HZ3 LYS A 321 -6.398 -8.425 7.763 1.00 0.00 A ATOM 563 N LYS A 321 -7.836 -3.461 2.958 1.00 0.00 A ATOM 564 NZ LYS A 321 -6.688 -7.491 8.114 1.00 0.00 A ATOM 565 O LYS A 321 -5.854 -4.740 1.406 1.00 0.00 A ATOM 566 C LEU A 322 -2.052 -4.315 1.767 1.00 0.00 A ATOM 567 CA LEU A 322 -3.338 -3.672 1.233 1.00 0.00 A ATOM 568 CB LEU A 322 -3.031 -2.290 0.639 1.00 0.00 A ATOM 569 CD1 LEU A 322 -0.934 -3.025 -0.560 1.00 0.00 A ATOM 570 CD2 LEU A 322 -3.164 -3.181 -1.734 1.00 0.00 A ATOM 571 CG LEU A 322 -2.317 -2.379 -0.725 1.00 0.00 A ATOM 572 HN LEU A 322 -4.079 -2.868 3.097 1.00 0.00 A ATOM 573 HA LEU A 322 -3.765 -4.310 0.480 1.00 0.00 A ATOM 574 HB2 LEU A 322 -3.957 -1.761 0.514 1.00 0.00 A ATOM 575 HB1 LEU A 322 -2.406 -1.742 1.331 1.00 0.00 A ATOM 576 HD11 LEU A 322 -0.513 -2.740 0.393 1.00 0.00 A ATOM 577 HD12 LEU A 322 -0.285 -2.684 -1.353 1.00 0.00 A ATOM 578 HD13 LEU A 322 -1.025 -4.098 -0.611 1.00 0.00 A ATOM 579 HD21 LEU A 322 -2.907 -4.229 -1.679 1.00 0.00 A ATOM 580 HD22 LEU A 322 -2.969 -2.818 -2.731 1.00 0.00 A ATOM 581 HD23 LEU A 322 -4.215 -3.057 -1.509 1.00 0.00 A ATOM 582 HG LEU A 322 -2.181 -1.375 -1.104 1.00 0.00 A ATOM 583 N LEU A 322 -4.318 -3.462 2.349 1.00 0.00 A ATOM 584 O LEU A 322 -1.394 -3.781 2.637 1.00 0.00 A ATOM 585 C SER A 323 0.654 -6.010 0.625 1.00 0.00 A ATOM 586 CA SER A 323 -0.438 -6.158 1.689 1.00 0.00 A ATOM 587 CB SER A 323 -0.734 -7.647 1.915 1.00 0.00 A ATOM 588 HN SER A 323 -2.235 -5.865 0.531 1.00 0.00 A ATOM 589 HA SER A 323 -0.085 -5.720 2.609 1.00 0.00 A ATOM 590 HB2 SER A 323 -0.117 -8.028 2.711 1.00 0.00 A ATOM 591 HB1 SER A 323 -1.775 -7.767 2.183 1.00 0.00 A ATOM 592 HG SER A 323 -0.354 -9.299 0.966 1.00 0.00 A ATOM 593 N SER A 323 -1.687 -5.462 1.236 1.00 0.00 A ATOM 594 O SER A 323 0.384 -5.970 -0.564 1.00 0.00 A ATOM 595 OG SER A 323 -0.450 -8.374 0.730 1.00 0.00 A ATOM 596 C ILE A 324 4.168 -6.722 0.516 1.00 0.00 A ATOM 597 CA ILE A 324 3.033 -5.774 0.106 1.00 0.00 A ATOM 598 CB ILE A 324 3.546 -4.327 0.146 1.00 0.00 A ATOM 599 CD1 ILE A 324 5.178 -3.549 1.933 1.00 0.00 A ATOM 600 CG1 ILE A 324 3.704 -3.835 1.623 1.00 0.00 A ATOM 601 CG2 ILE A 324 2.561 -3.425 -0.607 1.00 0.00 A ATOM 602 HN ILE A 324 2.064 -5.955 2.016 1.00 0.00 A ATOM 603 HA ILE A 324 2.716 -6.017 -0.900 1.00 0.00 A ATOM 604 HB ILE A 324 4.497 -4.292 -0.355 1.00 0.00 A ATOM 605 HD11 ILE A 324 5.292 -3.348 2.988 1.00 0.00 A ATOM 606 HD12 ILE A 324 5.505 -2.689 1.366 1.00 0.00 A ATOM 607 HD13 ILE A 324 5.775 -4.407 1.663 1.00 0.00 A ATOM 608 HG12 ILE A 324 3.137 -2.927 1.772 1.00 0.00 A ATOM 609 HG11 ILE A 324 3.346 -4.586 2.312 1.00 0.00 A ATOM 610 HG21 ILE A 324 1.633 -3.385 -0.066 1.00 0.00 A ATOM 611 HG22 ILE A 324 2.383 -3.823 -1.595 1.00 0.00 A ATOM 612 HG23 ILE A 324 2.973 -2.428 -0.688 1.00 0.00 A ATOM 613 N ILE A 324 1.889 -5.927 1.055 1.00 0.00 A ATOM 614 O ILE A 324 4.339 -7.038 1.678 1.00 0.00 A ATOM 615 C THR A 325 7.411 -7.431 -0.158 1.00 0.00 A ATOM 616 CA THR A 325 6.049 -8.146 -0.140 1.00 0.00 A ATOM 617 CB THR A 325 6.041 -9.253 -1.206 1.00 0.00 A ATOM 618 CG2 THR A 325 7.314 -10.100 -1.103 1.00 0.00 A ATOM 619 HN THR A 325 4.758 -6.933 -1.370 1.00 0.00 A ATOM 620 HA THR A 325 5.896 -8.593 0.833 1.00 0.00 A ATOM 621 HB THR A 325 5.986 -8.807 -2.190 1.00 0.00 A ATOM 622 HG1 THR A 325 4.132 -9.523 -0.965 1.00 0.00 A ATOM 623 HG21 THR A 325 8.139 -9.566 -1.554 1.00 0.00 A ATOM 624 HG22 THR A 325 7.168 -11.037 -1.619 1.00 0.00 A ATOM 625 HG23 THR A 325 7.537 -10.293 -0.064 1.00 0.00 A ATOM 626 N THR A 325 4.931 -7.194 -0.442 1.00 0.00 A ATOM 627 O THR A 325 7.884 -7.008 -1.192 1.00 0.00 A ATOM 628 OG1 THR A 325 4.909 -10.085 -1.005 1.00 0.00 A ATOM 629 C ILE A 326 10.304 -7.510 1.973 1.00 0.00 A ATOM 630 CA ILE A 326 9.409 -6.686 1.038 1.00 0.00 A ATOM 631 CB ILE A 326 9.281 -5.252 1.575 1.00 0.00 A ATOM 632 CD1 ILE A 326 8.366 -2.987 1.068 1.00 0.00 A ATOM 633 CG1 ILE A 326 8.712 -4.352 0.476 1.00 0.00 A ATOM 634 CG2 ILE A 326 10.661 -4.725 1.998 1.00 0.00 A ATOM 635 HN ILE A 326 7.667 -7.702 1.793 1.00 0.00 A ATOM 636 HA ILE A 326 9.852 -6.665 0.049 1.00 0.00 A ATOM 637 HB ILE A 326 8.617 -5.247 2.427 1.00 0.00 A ATOM 638 HD11 ILE A 326 9.276 -2.482 1.358 1.00 0.00 A ATOM 639 HD12 ILE A 326 7.740 -3.122 1.936 1.00 0.00 A ATOM 640 HD13 ILE A 326 7.843 -2.393 0.332 1.00 0.00 A ATOM 641 HG12 ILE A 326 9.448 -4.231 -0.306 1.00 0.00 A ATOM 642 HG11 ILE A 326 7.820 -4.802 0.065 1.00 0.00 A ATOM 643 HG21 ILE A 326 10.944 -5.174 2.938 1.00 0.00 A ATOM 644 HG22 ILE A 326 10.624 -3.653 2.112 1.00 0.00 A ATOM 645 HG23 ILE A 326 11.389 -4.982 1.245 1.00 0.00 A ATOM 646 N ILE A 326 8.060 -7.333 0.978 1.00 0.00 A ATOM 647 O ILE A 326 9.861 -8.016 2.983 1.00 0.00 A ATOM 648 C ASP A 327 11.834 -9.709 2.979 1.00 0.00 A ATOM 649 CA ASP A 327 12.505 -8.423 2.493 1.00 0.00 A ATOM 650 CB ASP A 327 12.920 -7.581 3.700 1.00 0.00 A ATOM 651 CG ASP A 327 13.941 -8.355 4.537 1.00 0.00 A ATOM 652 HN ASP A 327 11.890 -7.218 0.814 1.00 0.00 A ATOM 653 HA ASP A 327 13.380 -8.678 1.915 1.00 0.00 A ATOM 654 HB2 ASP A 327 13.360 -6.655 3.359 1.00 0.00 A ATOM 655 HB1 ASP A 327 12.052 -7.366 4.304 1.00 0.00 A ATOM 656 N ASP A 327 11.562 -7.640 1.636 1.00 0.00 A ATOM 657 O ASP A 327 12.147 -10.225 4.034 1.00 0.00 A ATOM 658 OD1 ASP A 327 15.094 -8.394 4.141 1.00 0.00 A ATOM 659 OD2 ASP A 327 13.551 -8.894 5.559 1.00 0.00 A ATOM 660 C GLY A 328 9.175 -11.161 3.696 1.00 0.00 A ATOM 661 CA GLY A 328 10.228 -11.484 2.635 1.00 0.00 A ATOM 662 HN GLY A 328 10.682 -9.799 1.370 1.00 0.00 A ATOM 663 HA2 GLY A 328 9.749 -11.933 1.776 1.00 0.00 A ATOM 664 HA1 GLY A 328 10.949 -12.172 3.046 1.00 0.00 A ATOM 665 N GLY A 328 10.917 -10.231 2.218 1.00 0.00 A ATOM 666 O GLY A 328 8.026 -11.534 3.575 1.00 0.00 A ATOM 667 C GLU A 329 7.383 -9.400 5.162 1.00 0.00 A ATOM 668 CA GLU A 329 8.569 -10.129 5.799 1.00 0.00 A ATOM 669 CB GLU A 329 9.242 -9.234 6.862 1.00 0.00 A ATOM 670 CD GLU A 329 10.427 -9.210 9.068 1.00 0.00 A ATOM 671 CG GLU A 329 9.739 -10.095 8.027 1.00 0.00 A ATOM 672 HN GLU A 329 10.487 -10.175 4.817 1.00 0.00 A ATOM 673 HA GLU A 329 8.212 -11.041 6.257 1.00 0.00 A ATOM 674 HB2 GLU A 329 10.079 -8.720 6.416 1.00 0.00 A ATOM 675 HB1 GLU A 329 8.535 -8.506 7.238 1.00 0.00 A ATOM 676 HG2 GLU A 329 8.895 -10.600 8.479 1.00 0.00 A ATOM 677 HG1 GLU A 329 10.440 -10.828 7.659 1.00 0.00 A ATOM 678 N GLU A 329 9.555 -10.469 4.736 1.00 0.00 A ATOM 679 O GLU A 329 7.531 -8.376 4.526 1.00 0.00 A ATOM 680 OE1 GLU A 329 11.539 -8.781 8.810 1.00 0.00 A ATOM 681 OE2 GLU A 329 9.829 -8.975 10.106 1.00 0.00 A ATOM 682 C THR A 330 4.439 -8.235 5.697 1.00 0.00 A ATOM 683 CA THR A 330 4.995 -9.289 4.736 1.00 0.00 A ATOM 684 CB THR A 330 3.929 -10.357 4.478 1.00 0.00 A ATOM 685 CG2 THR A 330 3.576 -11.062 5.789 1.00 0.00 A ATOM 686 HN THR A 330 6.115 -10.760 5.849 1.00 0.00 A ATOM 687 HA THR A 330 5.258 -8.816 3.800 1.00 0.00 A ATOM 688 HB THR A 330 4.310 -11.084 3.777 1.00 0.00 A ATOM 689 HG1 THR A 330 2.762 -9.895 2.993 1.00 0.00 A ATOM 690 HG21 THR A 330 3.089 -10.363 6.453 1.00 0.00 A ATOM 691 HG22 THR A 330 4.479 -11.431 6.254 1.00 0.00 A ATOM 692 HG23 THR A 330 2.912 -11.888 5.587 1.00 0.00 A ATOM 693 N THR A 330 6.205 -9.932 5.330 1.00 0.00 A ATOM 694 O THR A 330 4.427 -8.422 6.898 1.00 0.00 A ATOM 695 OG1 THR A 330 2.766 -9.743 3.940 1.00 0.00 A ATOM 696 C LYS A 331 2.068 -5.597 5.406 1.00 0.00 A ATOM 697 CA LYS A 331 3.391 -6.050 6.037 1.00 0.00 A ATOM 698 CB LYS A 331 4.397 -4.872 6.118 1.00 0.00 A ATOM 699 CD LYS A 331 3.391 -3.841 8.177 1.00 0.00 A ATOM 700 CE LYS A 331 3.745 -3.151 9.495 1.00 0.00 A ATOM 701 CG LYS A 331 4.652 -4.474 7.582 1.00 0.00 A ATOM 702 HN LYS A 331 3.982 -7.012 4.197 1.00 0.00 A ATOM 703 HA LYS A 331 3.190 -6.444 7.026 1.00 0.00 A ATOM 704 HB2 LYS A 331 5.332 -5.178 5.673 1.00 0.00 A ATOM 705 HB1 LYS A 331 4.015 -4.015 5.579 1.00 0.00 A ATOM 706 HD2 LYS A 331 2.991 -3.115 7.486 1.00 0.00 A ATOM 707 HD1 LYS A 331 2.654 -4.607 8.362 1.00 0.00 A ATOM 708 HE2 LYS A 331 4.239 -2.213 9.290 1.00 0.00 A ATOM 709 HE1 LYS A 331 2.843 -2.967 10.059 1.00 0.00 A ATOM 710 HG2 LYS A 331 4.917 -5.351 8.152 1.00 0.00 A ATOM 711 HG1 LYS A 331 5.461 -3.761 7.623 1.00 0.00 A ATOM 712 HZ1 LYS A 331 5.617 -3.964 9.902 1.00 0.00 A ATOM 713 HZ2 LYS A 331 4.322 -5.014 10.223 1.00 0.00 A ATOM 714 HZ3 LYS A 331 4.656 -3.724 11.278 1.00 0.00 A ATOM 715 N LYS A 331 3.967 -7.130 5.172 1.00 0.00 A ATOM 716 NZ LYS A 331 4.653 -4.029 10.284 1.00 0.00 A ATOM 717 O LYS A 331 1.867 -5.742 4.216 1.00 0.00 A ATOM 718 C VAL A 332 -0.606 -3.309 6.243 1.00 0.00 A ATOM 719 CA VAL A 332 -0.159 -4.629 5.613 1.00 0.00 A ATOM 720 CB VAL A 332 -1.210 -5.712 5.879 1.00 0.00 A ATOM 721 CG1 VAL A 332 -2.360 -5.565 4.883 1.00 0.00 A ATOM 722 CG2 VAL A 332 -0.573 -7.092 5.708 1.00 0.00 A ATOM 723 HN VAL A 332 1.324 -4.970 7.146 1.00 0.00 A ATOM 724 HA VAL A 332 -0.059 -4.481 4.548 1.00 0.00 A ATOM 725 HB VAL A 332 -1.586 -5.612 6.887 1.00 0.00 A ATOM 726 HG11 VAL A 332 -2.717 -4.547 4.892 1.00 0.00 A ATOM 727 HG12 VAL A 332 -3.164 -6.231 5.158 1.00 0.00 A ATOM 728 HG13 VAL A 332 -2.007 -5.815 3.894 1.00 0.00 A ATOM 729 HG21 VAL A 332 0.032 -7.099 4.815 1.00 0.00 A ATOM 730 HG22 VAL A 332 -1.348 -7.840 5.620 1.00 0.00 A ATOM 731 HG23 VAL A 332 0.046 -7.313 6.564 1.00 0.00 A ATOM 732 N VAL A 332 1.154 -5.068 6.187 1.00 0.00 A ATOM 733 O VAL A 332 -0.170 -2.935 7.313 1.00 0.00 A ATOM 734 C PHE A 333 -3.447 -1.124 5.758 1.00 0.00 A ATOM 735 CA PHE A 333 -1.964 -1.290 6.095 1.00 0.00 A ATOM 736 CB PHE A 333 -1.157 -0.173 5.440 1.00 0.00 A ATOM 737 CD1 PHE A 333 0.950 -1.249 4.578 1.00 0.00 A ATOM 738 CD2 PHE A 333 1.024 -0.060 6.685 1.00 0.00 A ATOM 739 CE1 PHE A 333 2.309 -1.559 4.705 1.00 0.00 A ATOM 740 CE2 PHE A 333 2.382 -0.367 6.813 1.00 0.00 A ATOM 741 CG PHE A 333 0.309 -0.499 5.568 1.00 0.00 A ATOM 742 CZ PHE A 333 3.026 -1.116 5.822 1.00 0.00 A ATOM 743 HN PHE A 333 -1.802 -2.925 4.704 1.00 0.00 A ATOM 744 HA PHE A 333 -1.834 -1.249 7.169 1.00 0.00 A ATOM 745 HB2 PHE A 333 -1.423 -0.101 4.394 1.00 0.00 A ATOM 746 HB1 PHE A 333 -1.364 0.763 5.932 1.00 0.00 A ATOM 747 HD1 PHE A 333 0.396 -1.588 3.715 1.00 0.00 A ATOM 748 HD2 PHE A 333 0.527 0.517 7.446 1.00 0.00 A ATOM 749 HE1 PHE A 333 2.803 -2.138 3.941 1.00 0.00 A ATOM 750 HE2 PHE A 333 2.934 -0.027 7.678 1.00 0.00 A ATOM 751 HZ PHE A 333 4.074 -1.356 5.921 1.00 0.00 A ATOM 752 N PHE A 333 -1.475 -2.598 5.569 1.00 0.00 A ATOM 753 O PHE A 333 -3.866 -1.363 4.642 1.00 0.00 A ATOM 754 C HIS A 334 -6.015 0.964 6.289 1.00 0.00 A ATOM 755 CA HIS A 334 -5.711 -0.532 6.460 1.00 0.00 A ATOM 756 CB HIS A 334 -6.510 -1.109 7.650 1.00 0.00 A ATOM 757 CD2 HIS A 334 -8.603 -1.304 6.075 1.00 0.00 A ATOM 758 CE1 HIS A 334 -9.676 -2.855 7.134 1.00 0.00 A ATOM 759 CG HIS A 334 -7.847 -1.625 7.171 1.00 0.00 A ATOM 760 HN HIS A 334 -3.881 -0.531 7.605 1.00 0.00 A ATOM 761 HA HIS A 334 -5.988 -1.051 5.551 1.00 0.00 A ATOM 762 HB2 HIS A 334 -5.952 -1.924 8.089 1.00 0.00 A ATOM 763 HB1 HIS A 334 -6.666 -0.342 8.396 1.00 0.00 A ATOM 764 HD1 HIS A 334 -8.280 -3.060 8.668 1.00 0.00 A ATOM 765 HD2 HIS A 334 -8.336 -0.572 5.336 1.00 0.00 A ATOM 766 HE1 HIS A 334 -10.406 -3.603 7.394 1.00 0.00 A ATOM 767 N HIS A 334 -4.245 -0.716 6.714 1.00 0.00 A ATOM 768 ND1 HIS A 334 -8.550 -2.616 7.838 1.00 0.00 A ATOM 769 NE2 HIS A 334 -9.756 -2.079 6.053 1.00 0.00 A ATOM 770 O HIS A 334 -7.140 1.351 6.038 1.00 0.00 A ATOM 771 C ASP A 335 -4.132 3.854 5.361 1.00 0.00 A ATOM 772 CA ASP A 335 -5.227 3.281 6.266 1.00 0.00 A ATOM 773 CB ASP A 335 -5.151 3.952 7.641 1.00 0.00 A ATOM 774 CG ASP A 335 -6.435 3.668 8.423 1.00 0.00 A ATOM 775 HN ASP A 335 -4.120 1.464 6.622 1.00 0.00 A ATOM 776 HA ASP A 335 -6.195 3.477 5.823 1.00 0.00 A ATOM 777 HB2 ASP A 335 -4.303 3.563 8.184 1.00 0.00 A ATOM 778 HB1 ASP A 335 -5.039 5.019 7.514 1.00 0.00 A ATOM 779 N ASP A 335 -5.017 1.805 6.422 1.00 0.00 A ATOM 780 O ASP A 335 -2.968 3.542 5.511 1.00 0.00 A ATOM 781 OD1 ASP A 335 -6.901 2.542 8.370 1.00 0.00 A ATOM 782 OD2 ASP A 335 -6.930 4.581 9.062 1.00 0.00 A ATOM 783 C LYS A 336 -2.382 5.972 4.313 1.00 0.00 A ATOM 784 CA LYS A 336 -3.466 5.261 3.501 1.00 0.00 A ATOM 785 CB LYS A 336 -4.134 6.252 2.535 1.00 0.00 A ATOM 786 CD LYS A 336 -5.459 8.399 2.399 1.00 0.00 A ATOM 787 CE LYS A 336 -6.920 7.987 2.616 1.00 0.00 A ATOM 788 CG LYS A 336 -4.527 7.538 3.279 1.00 0.00 A ATOM 789 HN LYS A 336 -5.438 4.919 4.306 1.00 0.00 A ATOM 790 HA LYS A 336 -3.010 4.466 2.933 1.00 0.00 A ATOM 791 HB2 LYS A 336 -3.444 6.495 1.739 1.00 0.00 A ATOM 792 HB1 LYS A 336 -5.018 5.798 2.114 1.00 0.00 A ATOM 793 HD2 LYS A 336 -5.342 9.440 2.666 1.00 0.00 A ATOM 794 HD1 LYS A 336 -5.202 8.269 1.357 1.00 0.00 A ATOM 795 HE2 LYS A 336 -7.555 8.550 1.949 1.00 0.00 A ATOM 796 HE1 LYS A 336 -7.033 6.932 2.415 1.00 0.00 A ATOM 797 HG2 LYS A 336 -5.029 7.279 4.201 1.00 0.00 A ATOM 798 HG1 LYS A 336 -3.634 8.102 3.507 1.00 0.00 A ATOM 799 HZ1 LYS A 336 -8.339 8.352 4.093 1.00 0.00 A ATOM 800 HZ2 LYS A 336 -6.865 9.160 4.334 1.00 0.00 A ATOM 801 HZ3 LYS A 336 -6.982 7.493 4.637 1.00 0.00 A ATOM 802 N LYS A 336 -4.493 4.683 4.416 1.00 0.00 A ATOM 803 NZ LYS A 336 -7.306 8.269 4.027 1.00 0.00 A ATOM 804 O LYS A 336 -1.236 6.035 3.913 1.00 0.00 A ATOM 805 C THR A 337 -0.678 6.210 6.773 1.00 0.00 A ATOM 806 CA THR A 337 -1.708 7.214 6.270 1.00 0.00 A ATOM 807 CB THR A 337 -2.382 7.875 7.473 1.00 0.00 A ATOM 808 CG2 THR A 337 -1.313 8.515 8.361 1.00 0.00 A ATOM 809 HN THR A 337 -3.657 6.452 5.757 1.00 0.00 A ATOM 810 HA THR A 337 -1.217 7.967 5.671 1.00 0.00 A ATOM 811 HB THR A 337 -2.914 7.126 8.042 1.00 0.00 A ATOM 812 HG1 THR A 337 -2.827 9.709 7.000 1.00 0.00 A ATOM 813 HG21 THR A 337 -0.627 9.082 7.747 1.00 0.00 A ATOM 814 HG22 THR A 337 -0.768 7.741 8.884 1.00 0.00 A ATOM 815 HG23 THR A 337 -1.783 9.172 9.077 1.00 0.00 A ATOM 816 N THR A 337 -2.729 6.510 5.448 1.00 0.00 A ATOM 817 O THR A 337 0.510 6.369 6.573 1.00 0.00 A ATOM 818 OG1 THR A 337 -3.291 8.868 7.019 1.00 0.00 A ATOM 819 C LYS A 338 0.789 3.754 6.854 1.00 0.00 A ATOM 820 CA LYS A 338 -0.174 4.174 7.973 1.00 0.00 A ATOM 821 CB LYS A 338 -0.986 2.974 8.487 1.00 0.00 A ATOM 822 CD LYS A 338 -1.259 1.309 10.302 1.00 0.00 A ATOM 823 CE LYS A 338 -0.591 0.610 11.488 1.00 0.00 A ATOM 824 CG LYS A 338 -0.291 2.311 9.681 1.00 0.00 A ATOM 825 HN LYS A 338 -2.084 5.080 7.600 1.00 0.00 A ATOM 826 HA LYS A 338 0.388 4.613 8.780 1.00 0.00 A ATOM 827 HB2 LYS A 338 -1.963 3.317 8.794 1.00 0.00 A ATOM 828 HB1 LYS A 338 -1.103 2.248 7.696 1.00 0.00 A ATOM 829 HD2 LYS A 338 -2.141 1.837 10.638 1.00 0.00 A ATOM 830 HD1 LYS A 338 -1.539 0.576 9.561 1.00 0.00 A ATOM 831 HE2 LYS A 338 -0.301 1.344 12.225 1.00 0.00 A ATOM 832 HE1 LYS A 338 -1.286 -0.089 11.931 1.00 0.00 A ATOM 833 HG2 LYS A 338 0.603 1.803 9.353 1.00 0.00 A ATOM 834 HG1 LYS A 338 -0.034 3.057 10.417 1.00 0.00 A ATOM 835 HZ1 LYS A 338 0.476 -0.432 10.034 1.00 0.00 A ATOM 836 HZ2 LYS A 338 0.776 -0.958 11.622 1.00 0.00 A ATOM 837 HZ3 LYS A 338 1.446 0.501 11.065 1.00 0.00 A ATOM 838 N LYS A 338 -1.122 5.184 7.440 1.00 0.00 A ATOM 839 NZ LYS A 338 0.618 -0.125 11.017 1.00 0.00 A ATOM 840 O LYS A 338 1.981 3.648 7.059 1.00 0.00 A ATOM 841 C PHE A 339 2.161 4.303 4.290 1.00 0.00 A ATOM 842 CA PHE A 339 1.185 3.155 4.541 1.00 0.00 A ATOM 843 CB PHE A 339 0.365 2.889 3.275 1.00 0.00 A ATOM 844 CD1 PHE A 339 1.948 1.278 2.148 1.00 0.00 A ATOM 845 CD2 PHE A 339 1.510 3.410 1.086 1.00 0.00 A ATOM 846 CE1 PHE A 339 2.813 0.931 1.103 1.00 0.00 A ATOM 847 CE2 PHE A 339 2.375 3.064 0.039 1.00 0.00 A ATOM 848 CG PHE A 339 1.296 2.517 2.142 1.00 0.00 A ATOM 849 CZ PHE A 339 3.028 1.822 0.048 1.00 0.00 A ATOM 850 HN PHE A 339 -0.679 3.647 5.513 1.00 0.00 A ATOM 851 HA PHE A 339 1.736 2.264 4.809 1.00 0.00 A ATOM 852 HB2 PHE A 339 -0.324 2.077 3.457 1.00 0.00 A ATOM 853 HB1 PHE A 339 -0.189 3.778 3.012 1.00 0.00 A ATOM 854 HD1 PHE A 339 1.785 0.590 2.962 1.00 0.00 A ATOM 855 HD2 PHE A 339 1.010 4.367 1.077 1.00 0.00 A ATOM 856 HE1 PHE A 339 3.313 -0.027 1.110 1.00 0.00 A ATOM 857 HE2 PHE A 339 2.539 3.757 -0.772 1.00 0.00 A ATOM 858 HZ PHE A 339 3.702 1.553 -0.759 1.00 0.00 A ATOM 859 N PHE A 339 0.284 3.538 5.666 1.00 0.00 A ATOM 860 O PHE A 339 3.358 4.150 4.397 1.00 0.00 A ATOM 861 C THR A 340 3.600 6.705 4.840 1.00 0.00 A ATOM 862 CA THR A 340 2.558 6.629 3.719 1.00 0.00 A ATOM 863 CB THR A 340 1.733 7.918 3.699 1.00 0.00 A ATOM 864 CG2 THR A 340 2.639 9.106 3.375 1.00 0.00 A ATOM 865 HN THR A 340 0.685 5.569 3.884 1.00 0.00 A ATOM 866 HA THR A 340 3.060 6.504 2.772 1.00 0.00 A ATOM 867 HB THR A 340 1.278 8.070 4.666 1.00 0.00 A ATOM 868 HG1 THR A 340 0.743 6.922 2.353 1.00 0.00 A ATOM 869 HG21 THR A 340 3.393 9.205 4.143 1.00 0.00 A ATOM 870 HG22 THR A 340 2.048 10.009 3.335 1.00 0.00 A ATOM 871 HG23 THR A 340 3.117 8.945 2.420 1.00 0.00 A ATOM 872 N THR A 340 1.657 5.463 3.964 1.00 0.00 A ATOM 873 O THR A 340 4.765 6.956 4.604 1.00 0.00 A ATOM 874 OG1 THR A 340 0.718 7.813 2.710 1.00 0.00 A ATOM 875 C GLN A 341 5.174 5.404 7.006 1.00 0.00 A ATOM 876 CA GLN A 341 4.146 6.515 7.193 1.00 0.00 A ATOM 877 CB GLN A 341 3.388 6.302 8.506 1.00 0.00 A ATOM 878 CD GLN A 341 3.291 8.675 9.311 1.00 0.00 A ATOM 879 CG GLN A 341 2.469 7.501 8.771 1.00 0.00 A ATOM 880 HN GLN A 341 2.245 6.263 6.217 1.00 0.00 A ATOM 881 HA GLN A 341 4.653 7.467 7.216 1.00 0.00 A ATOM 882 HB2 GLN A 341 2.793 5.402 8.435 1.00 0.00 A ATOM 883 HB1 GLN A 341 4.092 6.203 9.317 1.00 0.00 A ATOM 884 HE21 GLN A 341 1.918 10.032 8.846 1.00 0.00 A ATOM 885 HE22 GLN A 341 3.320 10.641 9.584 1.00 0.00 A ATOM 886 HG2 GLN A 341 1.984 7.795 7.849 1.00 0.00 A ATOM 887 HG1 GLN A 341 1.720 7.227 9.498 1.00 0.00 A ATOM 888 N GLN A 341 3.186 6.476 6.055 1.00 0.00 A ATOM 889 NE2 GLN A 341 2.802 9.883 9.242 1.00 0.00 A ATOM 890 O GLN A 341 6.359 5.618 7.148 1.00 0.00 A ATOM 891 OE1 GLN A 341 4.387 8.490 9.802 1.00 0.00 A ATOM 892 C TYR A 342 6.829 3.579 5.554 1.00 0.00 A ATOM 893 CA TYR A 342 5.696 3.100 6.467 1.00 0.00 A ATOM 894 CB TYR A 342 4.978 1.906 5.831 1.00 0.00 A ATOM 895 CD1 TYR A 342 6.681 0.181 6.523 1.00 0.00 A ATOM 896 CD2 TYR A 342 6.225 0.485 4.163 1.00 0.00 A ATOM 897 CE1 TYR A 342 7.614 -0.816 6.215 1.00 0.00 A ATOM 898 CE2 TYR A 342 7.157 -0.512 3.854 1.00 0.00 A ATOM 899 CG TYR A 342 5.987 0.831 5.497 1.00 0.00 A ATOM 900 CZ TYR A 342 7.851 -1.163 4.880 1.00 0.00 A ATOM 901 HN TYR A 342 3.768 4.077 6.558 1.00 0.00 A ATOM 902 HA TYR A 342 6.108 2.804 7.422 1.00 0.00 A ATOM 903 HB2 TYR A 342 4.252 1.513 6.523 1.00 0.00 A ATOM 904 HB1 TYR A 342 4.480 2.222 4.930 1.00 0.00 A ATOM 905 HD1 TYR A 342 6.497 0.449 7.553 1.00 0.00 A ATOM 906 HD2 TYR A 342 5.687 0.988 3.372 1.00 0.00 A ATOM 907 HE1 TYR A 342 8.149 -1.318 7.008 1.00 0.00 A ATOM 908 HE2 TYR A 342 7.341 -0.779 2.824 1.00 0.00 A ATOM 909 HH TYR A 342 9.410 -1.775 3.964 1.00 0.00 A ATOM 910 N TYR A 342 4.731 4.222 6.675 1.00 0.00 A ATOM 911 O TYR A 342 7.983 3.261 5.761 1.00 0.00 A ATOM 912 OH TYR A 342 8.770 -2.146 4.576 1.00 0.00 A ATOM 913 C LEU A 343 8.232 6.095 4.284 1.00 0.00 A ATOM 914 CA LEU A 343 7.591 4.864 3.646 1.00 0.00 A ATOM 915 CB LEU A 343 7.019 5.260 2.279 1.00 0.00 A ATOM 916 CD1 LEU A 343 5.320 4.824 0.536 1.00 0.00 A ATOM 917 CD2 LEU A 343 6.527 2.905 1.567 1.00 0.00 A ATOM 918 CG LEU A 343 5.928 4.289 1.830 1.00 0.00 A ATOM 919 HN LEU A 343 5.579 4.604 4.393 1.00 0.00 A ATOM 920 HA LEU A 343 8.347 4.108 3.520 1.00 0.00 A ATOM 921 HB2 LEU A 343 6.595 6.254 2.338 1.00 0.00 A ATOM 922 HB1 LEU A 343 7.814 5.259 1.550 1.00 0.00 A ATOM 923 HD11 LEU A 343 4.754 4.046 0.053 1.00 0.00 A ATOM 924 HD12 LEU A 343 6.111 5.153 -0.123 1.00 0.00 A ATOM 925 HD13 LEU A 343 4.672 5.656 0.764 1.00 0.00 A ATOM 926 HD21 LEU A 343 5.732 2.204 1.357 1.00 0.00 A ATOM 927 HD22 LEU A 343 7.075 2.575 2.432 1.00 0.00 A ATOM 928 HD23 LEU A 343 7.189 2.958 0.720 1.00 0.00 A ATOM 929 HG LEU A 343 5.162 4.222 2.588 1.00 0.00 A ATOM 930 N LEU A 343 6.515 4.353 4.548 1.00 0.00 A ATOM 931 O LEU A 343 9.430 6.280 4.223 1.00 0.00 A ATOM 932 C SER A 344 9.209 7.729 6.395 1.00 0.00 A ATOM 933 CA SER A 344 8.028 8.155 5.526 1.00 0.00 A ATOM 934 CB SER A 344 6.968 8.839 6.391 1.00 0.00 A ATOM 935 HN SER A 344 6.481 6.781 4.926 1.00 0.00 A ATOM 936 HA SER A 344 8.369 8.838 4.761 1.00 0.00 A ATOM 937 HB2 SER A 344 6.028 8.859 5.864 1.00 0.00 A ATOM 938 HB1 SER A 344 6.847 8.290 7.316 1.00 0.00 A ATOM 939 HG SER A 344 7.634 10.581 5.836 1.00 0.00 A ATOM 940 N SER A 344 7.448 6.943 4.889 1.00 0.00 A ATOM 941 O SER A 344 10.134 8.483 6.622 1.00 0.00 A ATOM 942 OG SER A 344 7.375 10.172 6.666 1.00 0.00 A ATOM 943 C THR A 345 11.238 5.143 6.855 1.00 0.00 A ATOM 944 CA THR A 345 10.298 5.996 7.717 1.00 0.00 A ATOM 945 CB THR A 345 9.725 5.175 8.884 1.00 0.00 A ATOM 946 CG2 THR A 345 8.985 3.936 8.373 1.00 0.00 A ATOM 947 HN THR A 345 8.425 5.920 6.655 1.00 0.00 A ATOM 948 HA THR A 345 10.860 6.830 8.119 1.00 0.00 A ATOM 949 HB THR A 345 9.028 5.794 9.436 1.00 0.00 A ATOM 950 HG1 THR A 345 11.583 4.708 9.218 1.00 0.00 A ATOM 951 HG21 THR A 345 8.102 4.245 7.843 1.00 0.00 A ATOM 952 HG22 THR A 345 8.699 3.320 9.213 1.00 0.00 A ATOM 953 HG23 THR A 345 9.623 3.367 7.715 1.00 0.00 A ATOM 954 N THR A 345 9.182 6.508 6.870 1.00 0.00 A ATOM 955 O THR A 345 12.224 4.616 7.332 1.00 0.00 A ATOM 956 OG1 THR A 345 10.783 4.775 9.743 1.00 0.00 A ATOM 957 C ASN A 346 11.910 4.910 3.328 1.00 0.00 A ATOM 958 CA ASN A 346 11.825 4.201 4.680 1.00 0.00 A ATOM 959 CB ASN A 346 11.230 2.802 4.496 1.00 0.00 A ATOM 960 CG ASN A 346 12.116 1.988 3.550 1.00 0.00 A ATOM 961 HN ASN A 346 10.144 5.451 5.205 1.00 0.00 A ATOM 962 HA ASN A 346 12.817 4.119 5.105 1.00 0.00 A ATOM 963 HB2 ASN A 346 11.175 2.306 5.453 1.00 0.00 A ATOM 964 HB1 ASN A 346 10.241 2.882 4.076 1.00 0.00 A ATOM 965 HD21 ASN A 346 11.009 2.377 1.948 1.00 0.00 A ATOM 966 HD22 ASN A 346 12.365 1.396 1.671 1.00 0.00 A ATOM 967 N ASN A 346 10.947 5.009 5.580 1.00 0.00 A ATOM 968 ND2 ASN A 346 11.804 1.914 2.285 1.00 0.00 A ATOM 969 O ASN A 346 11.333 4.476 2.350 1.00 0.00 A ATOM 970 OD1 ASN A 346 13.102 1.414 3.966 1.00 0.00 A ATOM 971 C PRO A 347 13.103 5.988 0.813 1.00 0.00 A ATOM 972 CA PRO A 347 12.775 6.831 2.051 1.00 0.00 A ATOM 973 CB PRO A 347 13.933 7.773 2.397 1.00 0.00 A ATOM 974 CD PRO A 347 13.345 6.601 4.424 1.00 0.00 A ATOM 975 CG PRO A 347 13.849 7.941 3.879 1.00 0.00 A ATOM 976 HA PRO A 347 11.884 7.409 1.880 1.00 0.00 A ATOM 977 HB2 PRO A 347 14.881 7.327 2.118 1.00 0.00 A ATOM 978 HB1 PRO A 347 13.807 8.727 1.906 1.00 0.00 A ATOM 979 HD2 PRO A 347 14.176 5.972 4.709 1.00 0.00 A ATOM 980 HD1 PRO A 347 12.676 6.752 5.258 1.00 0.00 A ATOM 981 HG2 PRO A 347 14.827 8.173 4.285 1.00 0.00 A ATOM 982 HG1 PRO A 347 13.148 8.724 4.128 1.00 0.00 A ATOM 983 N PRO A 347 12.615 6.011 3.287 1.00 0.00 A ATOM 984 O PRO A 347 12.698 6.311 -0.283 1.00 0.00 A ATOM 985 C ALA A 348 12.989 3.891 -1.120 1.00 0.00 A ATOM 986 CA ALA A 348 14.195 4.051 -0.186 1.00 0.00 A ATOM 987 CB ALA A 348 14.632 2.674 0.317 1.00 0.00 A ATOM 988 HN ALA A 348 14.149 4.677 1.879 1.00 0.00 A ATOM 989 HA ALA A 348 15.009 4.508 -0.728 1.00 0.00 A ATOM 990 HB1 ALA A 348 13.875 2.275 0.978 1.00 0.00 A ATOM 991 HB2 ALA A 348 15.564 2.768 0.853 1.00 0.00 A ATOM 992 HB3 ALA A 348 14.764 2.008 -0.523 1.00 0.00 A ATOM 993 N ALA A 348 13.833 4.914 0.982 1.00 0.00 A ATOM 994 O ALA A 348 13.100 4.042 -2.323 1.00 0.00 A ATOM 995 C LEU A 349 10.178 4.820 -1.936 1.00 0.00 A ATOM 996 CA LEU A 349 10.637 3.442 -1.446 1.00 0.00 A ATOM 997 CB LEU A 349 9.500 2.798 -0.648 1.00 0.00 A ATOM 998 CD1 LEU A 349 8.671 0.715 0.436 1.00 0.00 A ATOM 999 CD2 LEU A 349 9.588 0.595 -1.904 1.00 0.00 A ATOM 1000 CG LEU A 349 9.719 1.283 -0.524 1.00 0.00 A ATOM 1001 HN LEU A 349 11.767 3.489 0.392 1.00 0.00 A ATOM 1002 HA LEU A 349 10.880 2.818 -2.290 1.00 0.00 A ATOM 1003 HB2 LEU A 349 9.471 3.234 0.339 1.00 0.00 A ATOM 1004 HB1 LEU A 349 8.560 2.981 -1.149 1.00 0.00 A ATOM 1005 HD11 LEU A 349 8.889 -0.320 0.632 1.00 0.00 A ATOM 1006 HD12 LEU A 349 7.687 0.797 -0.011 1.00 0.00 A ATOM 1007 HD13 LEU A 349 8.692 1.270 1.362 1.00 0.00 A ATOM 1008 HD21 LEU A 349 9.207 -0.410 -1.778 1.00 0.00 A ATOM 1009 HD22 LEU A 349 10.558 0.544 -2.373 1.00 0.00 A ATOM 1010 HD23 LEU A 349 8.913 1.154 -2.536 1.00 0.00 A ATOM 1011 HG LEU A 349 10.707 1.103 -0.124 1.00 0.00 A ATOM 1012 N LEU A 349 11.840 3.599 -0.580 1.00 0.00 A ATOM 1013 O LEU A 349 9.974 5.032 -3.112 1.00 0.00 A ATOM 1014 C GLN A 350 10.219 7.592 -2.699 1.00 0.00 A ATOM 1015 CA GLN A 350 9.530 7.115 -1.416 1.00 0.00 A ATOM 1016 CB GLN A 350 9.848 8.094 -0.285 1.00 0.00 A ATOM 1017 CD GLN A 350 9.170 8.799 2.012 1.00 0.00 A ATOM 1018 CG GLN A 350 9.113 7.666 0.986 1.00 0.00 A ATOM 1019 HN GLN A 350 10.162 5.541 -0.087 1.00 0.00 A ATOM 1020 HA GLN A 350 8.463 7.092 -1.573 1.00 0.00 A ATOM 1021 HB2 GLN A 350 10.911 8.097 -0.102 1.00 0.00 A ATOM 1022 HB1 GLN A 350 9.528 9.085 -0.566 1.00 0.00 A ATOM 1023 HE21 GLN A 350 7.706 9.836 1.164 1.00 0.00 A ATOM 1024 HE22 GLN A 350 8.381 10.537 2.554 1.00 0.00 A ATOM 1025 HG2 GLN A 350 8.082 7.446 0.748 1.00 0.00 A ATOM 1026 HG1 GLN A 350 9.585 6.787 1.396 1.00 0.00 A ATOM 1027 N GLN A 350 10.001 5.749 -1.032 1.00 0.00 A ATOM 1028 NE2 GLN A 350 8.351 9.807 1.901 1.00 0.00 A ATOM 1029 O GLN A 350 9.575 8.037 -3.628 1.00 0.00 A ATOM 1030 OE1 GLN A 350 9.970 8.763 2.928 1.00 0.00 A ATOM 1031 C ARG A 351 11.805 7.128 -5.183 1.00 0.00 A ATOM 1032 CA ARG A 351 12.229 7.978 -3.989 1.00 0.00 A ATOM 1033 CB ARG A 351 13.743 7.839 -3.801 1.00 0.00 A ATOM 1034 CD ARG A 351 15.653 8.239 -2.246 1.00 0.00 A ATOM 1035 CG ARG A 351 14.150 8.430 -2.454 1.00 0.00 A ATOM 1036 CZ ARG A 351 17.230 6.418 -2.500 1.00 0.00 A ATOM 1037 HN ARG A 351 12.027 7.158 -2.003 1.00 0.00 A ATOM 1038 HA ARG A 351 11.984 9.011 -4.178 1.00 0.00 A ATOM 1039 HB2 ARG A 351 14.015 6.794 -3.833 1.00 0.00 A ATOM 1040 HB1 ARG A 351 14.253 8.368 -4.592 1.00 0.00 A ATOM 1041 HD2 ARG A 351 16.194 8.788 -3.003 1.00 0.00 A ATOM 1042 HD1 ARG A 351 15.932 8.604 -1.269 1.00 0.00 A ATOM 1043 HE ARG A 351 15.277 6.119 -2.306 1.00 0.00 A ATOM 1044 HG2 ARG A 351 13.912 9.483 -2.435 1.00 0.00 A ATOM 1045 HG1 ARG A 351 13.615 7.925 -1.669 1.00 0.00 A ATOM 1046 HH11 ARG A 351 17.952 8.284 -2.486 1.00 0.00 A ATOM 1047 HH12 ARG A 351 19.128 7.027 -2.672 1.00 0.00 A ATOM 1048 HH21 ARG A 351 16.799 4.464 -2.552 1.00 0.00 A ATOM 1049 HH22 ARG A 351 18.476 4.865 -2.710 1.00 0.00 A ATOM 1050 N ARG A 351 11.519 7.513 -2.761 1.00 0.00 A ATOM 1051 NE ARG A 351 15.988 6.791 -2.350 1.00 0.00 A ATOM 1052 NH1 ARG A 351 18.177 7.312 -2.557 1.00 0.00 A ATOM 1053 NH2 ARG A 351 17.524 5.150 -2.595 1.00 0.00 A ATOM 1054 O ARG A 351 11.557 7.633 -6.260 1.00 0.00 A ATOM 1055 C ILE A 352 9.858 5.067 -6.445 1.00 0.00 A ATOM 1056 CA ILE A 352 11.361 4.964 -6.156 1.00 0.00 A ATOM 1057 CB ILE A 352 11.718 3.514 -5.834 1.00 0.00 A ATOM 1058 CD1 ILE A 352 13.508 2.020 -4.930 1.00 0.00 A ATOM 1059 CG1 ILE A 352 13.202 3.421 -5.465 1.00 0.00 A ATOM 1060 CG2 ILE A 352 11.444 2.652 -7.063 1.00 0.00 A ATOM 1061 HN ILE A 352 11.967 5.449 -4.137 1.00 0.00 A ATOM 1062 HA ILE A 352 11.907 5.274 -7.033 1.00 0.00 A ATOM 1063 HB ILE A 352 11.114 3.169 -5.008 1.00 0.00 A ATOM 1064 HD11 ILE A 352 13.181 1.282 -5.647 1.00 0.00 A ATOM 1065 HD12 ILE A 352 12.987 1.870 -3.996 1.00 0.00 A ATOM 1066 HD13 ILE A 352 14.572 1.921 -4.770 1.00 0.00 A ATOM 1067 HG12 ILE A 352 13.804 3.612 -6.341 1.00 0.00 A ATOM 1068 HG11 ILE A 352 13.431 4.151 -4.704 1.00 0.00 A ATOM 1069 HG21 ILE A 352 11.936 3.082 -7.923 1.00 0.00 A ATOM 1070 HG22 ILE A 352 10.380 2.612 -7.241 1.00 0.00 A ATOM 1071 HG23 ILE A 352 11.821 1.653 -6.896 1.00 0.00 A ATOM 1072 N ILE A 352 11.742 5.840 -5.011 1.00 0.00 A ATOM 1073 O ILE A 352 9.456 5.443 -7.529 1.00 0.00 A ATOM 1074 C ILE A 353 7.182 6.235 -6.162 1.00 0.00 A ATOM 1075 CA ILE A 353 7.556 4.810 -5.750 1.00 0.00 A ATOM 1076 CB ILE A 353 6.805 4.430 -4.469 1.00 0.00 A ATOM 1077 CD1 ILE A 353 5.866 6.431 -3.219 1.00 0.00 A ATOM 1078 CG1 ILE A 353 7.069 5.487 -3.358 1.00 0.00 A ATOM 1079 CG2 ILE A 353 7.279 3.046 -4.007 1.00 0.00 A ATOM 1080 HN ILE A 353 9.353 4.422 -4.634 1.00 0.00 A ATOM 1081 HA ILE A 353 7.288 4.126 -6.541 1.00 0.00 A ATOM 1082 HB ILE A 353 5.748 4.378 -4.686 1.00 0.00 A ATOM 1083 HD11 ILE A 353 4.975 5.851 -3.032 1.00 0.00 A ATOM 1084 HD12 ILE A 353 5.744 6.997 -4.130 1.00 0.00 A ATOM 1085 HD13 ILE A 353 6.034 7.108 -2.394 1.00 0.00 A ATOM 1086 HG12 ILE A 353 7.234 4.992 -2.410 1.00 0.00 A ATOM 1087 HG11 ILE A 353 7.946 6.071 -3.607 1.00 0.00 A ATOM 1088 HG21 ILE A 353 6.725 2.749 -3.129 1.00 0.00 A ATOM 1089 HG22 ILE A 353 8.333 3.085 -3.773 1.00 0.00 A ATOM 1090 HG23 ILE A 353 7.113 2.326 -4.796 1.00 0.00 A ATOM 1091 N ILE A 353 9.022 4.731 -5.501 1.00 0.00 A ATOM 1092 O ILE A 353 6.034 6.531 -6.432 1.00 0.00 A END