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228 OP1 D33 A 8 -10.097 4.109 5.216 1.00 0.00 O HETATM 229 OP2 D33 A 8 -7.606 3.862 5.769 1.00 0.00 O HETATM 230 O5' D33 A 8 -8.413 3.779 3.403 1.00 0.00 O HETATM 231 C5' D33 A 8 -9.246 4.172 2.312 1.00 0.00 C HETATM 232 C4' D33 A 8 -9.041 3.267 1.112 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.748 3.504 0.543 1.00 0.00 O HETATM 234 C1' D33 A 8 -7.052 2.258 0.435 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.467 2.807 0.203 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.678 1.309 1.431 1.00 0.00 C HETATM 237 C3' D33 A 8 -9.121 1.784 1.443 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.856 1.131 0.414 1.00 0.00 O HETATM 0 H25' D33 A 8 -10.291 4.141 2.620 1.00 0.00 H new HETATM 0 H22' D33 A 8 -7.214 1.383 2.415 1.00 0.00 H new HETATM 0 H15' D33 A 8 -9.025 5.203 2.035 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.592 0.269 1.116 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.506 3.115 2.786 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.933 3.478 2.218 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.849 3.507 0.421 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.609 1.580 2.396 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.795 2.123 -1.308 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.133 1.797 -0.549 1.00 0.00 H new HETATM 249 C4 D33 A 9 -2.901 -0.743 0.305 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.183 -1.061 -0.101 1.00 0.00 C HETATM 251 C2 D33 A 9 -2.900 -0.679 -1.841 1.00 0.00 C HETATM 252 N1 D33 A 9 -4.174 -1.010 -1.471 1.00 0.00 N HETATM 253 P D33 A 9 -10.039 -0.455 0.434 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.328 -0.787 -0.219 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.754 -0.938 1.802 1.00 0.00 O HETATM 256 O5' D33 A 9 -8.839 -0.925 -0.526 1.00 0.00 O HETATM 257 C5' D33 A 9 -8.764 -0.431 -1.866 1.00 0.00 C HETATM 258 C4' D33 A 9 -7.550 -0.970 -2.593 1.00 0.00 C HETATM 259 O4' D33 A 9 -6.361 -0.383 -2.073 1.00 0.00 O HETATM 260 C1' D33 A 9 -5.307 -1.284 -2.370 1.00 0.00 C HETATM 261 N3 D33 A 9 -2.096 -0.508 -0.795 1.00 0.00 N HETATM 262 C2' D33 A 9 -5.896 -2.676 -2.222 1.00 0.00 C HETATM 263 C3' D33 A 9 -7.391 -2.480 -2.456 1.00 0.00 C HETATM 264 O3' D33 A 9 -7.730 -3.131 -3.675 1.00 0.00 O HETATM 0 H25' D33 A 9 -9.667 -0.711 -2.408 1.00 0.00 H new HETATM 0 H22' D33 A 9 -5.699 -3.088 -1.232 1.00 0.00 H new HETATM 0 H15' D33 A 9 -8.726 0.658 -1.851 1.00 0.00 H new HETATM 0 H12' D33 A 9 -5.467 -3.368 -2.947 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.031 -1.304 0.539 1.00 0.00 H new HETATM 0 H44 D33 A 9 -2.572 -0.686 1.342 1.00 0.00 H new HETATM 0 H4' D33 A 9 -7.704 -0.720 -3.643 1.00 0.00 H new HETATM 0 H3' D33 A 9 -8.025 -2.883 -1.666 1.00 0.00 H new HETATM 0 H22 D33 A 9 -2.579 -0.568 -2.877 1.00 0.00 H new HETATM 0 H1' D33 A 9 -4.909 -1.179 -3.379 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.317 -3.889 -0.888 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.253 -4.056 -1.862 1.00 0.00 C HETATM 277 C2 D33 A 10 -0.364 -3.319 -2.713 1.00 0.00 C HETATM 278 N1 D33 A 10 -1.649 -3.669 -3.041 1.00 0.00 N HETATM 279 P D33 A 10 -7.658 -4.738 -3.777 1.00 0.00 P HETATM 280 OP1 D33 A 10 -8.593 -5.179 -4.832 1.00 0.00 O HETATM 281 OP2 D33 A 10 -7.757 -5.302 -2.411 1.00 0.00 O HETATM 282 O5' D33 A 10 -6.161 -4.961 -4.306 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.693 -4.174 -5.394 1.00 0.00 C HETATM 284 C4' D33 A 10 -4.170 -4.127 -5.466 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.628 -3.492 -4.326 1.00 0.00 O HETATM 286 C1' D33 A 10 -2.222 -3.731 -4.391 1.00 0.00 C HETATM 287 N3 D33 A 10 -0.145 -3.431 -1.423 1.00 0.00 N HETATM 288 C2' D33 A 10 -2.046 -5.096 -5.047 1.00 0.00 C HETATM 289 C3' D33 A 10 -3.456 -5.463 -5.524 1.00 0.00 C HETATM 290 O3' D33 A 10 -3.457 -5.935 -6.880 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.086 -4.579 -6.327 1.00 0.00 H new HETATM 0 H22' D33 A 10 -1.659 -5.831 -4.341 1.00 0.00 H new HETATM 0 H15' D33 A 10 -6.081 -3.160 -5.298 1.00 0.00 H new HETATM 0 H12' D33 A 10 -1.342 -5.052 -5.878 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.272 -4.421 -1.736 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.479 -4.092 0.171 1.00 0.00 H new HETATM 0 H4' D33 A 10 -4.005 -3.595 -6.403 1.00 0.00 H new HETATM 0 H3' D33 A 10 -3.905 -6.257 -4.927 1.00 0.00 H new HETATM 0 H22 D33 A 10 0.383 -2.989 -3.434 1.00 0.00 H new HETATM 0 H1' D33 A 10 -1.696 -2.978 -4.978 1.00 0.00 H new ATOM 301 P DA A 11 -3.306 -7.503 -7.233 1.00 0.00 P ATOM 302 OP1 DA A 11 -3.593 -7.673 -8.677 1.00 0.00 O ATOM 303 OP2 DA A 11 -4.082 -8.273 -6.237 1.00 0.00 O ATOM 304 O5' DA A 11 -1.733 -7.797 -6.993 1.00 0.00 O ATOM 305 C5' DA A 11 -0.752 -7.163 -7.826 1.00 0.00 C ATOM 306 C4' DA A 11 0.680 -7.398 -7.340 1.00 0.00 C ATOM 307 O4' DA A 11 0.764 -6.970 -5.976 1.00 0.00 O ATOM 308 C3' DA A 11 1.152 -8.853 -7.418 1.00 0.00 C ATOM 309 O3' DA A 11 2.411 -8.889 -8.114 1.00 0.00 O ATOM 310 C2' DA A 11 1.377 -9.287 -5.975 1.00 0.00 C ATOM 311 C1' DA A 11 1.368 -7.987 -5.171 1.00 0.00 C ATOM 312 N9 DA A 11 0.629 -8.067 -3.888 1.00 0.00 N ATOM 313 C8 DA A 11 -0.647 -8.495 -3.641 1.00 0.00 C ATOM 314 N7 DA A 11 -1.013 -8.457 -2.389 1.00 0.00 N ATOM 315 C5 DA A 11 0.118 -7.965 -1.740 1.00 0.00 C ATOM 316 C6 DA A 11 0.405 -7.688 -0.389 1.00 0.00 C ATOM 317 N6 DA A 11 -0.465 -7.886 0.616 1.00 0.00 N ATOM 318 N1 DA A 11 1.626 -7.214 -0.108 1.00 0.00 N ATOM 319 C2 DA A 11 2.515 -7.018 -1.082 1.00 0.00 C ATOM 320 N3 DA A 11 2.352 -7.249 -2.380 1.00 0.00 N ATOM 321 C4 DA A 11 1.120 -7.726 -2.645 1.00 0.00 C ATOM 0 H5' DA A 11 -0.948 -6.091 -7.859 1.00 0.00 H new ATOM 0 H5'' DA A 11 -0.851 -7.537 -8.845 1.00 0.00 H new ATOM 0 H4' DA A 11 1.329 -6.830 -8.006 1.00 0.00 H new ATOM 0 H3' DA A 11 0.437 -9.494 -7.933 1.00 0.00 H new ATOM 0 H2' DA A 11 0.593 -9.965 -5.639 1.00 0.00 H new ATOM 0 H2'' DA A 11 2.324 -9.815 -5.864 1.00 0.00 H new ATOM 0 H1' DA A 11 2.405 -7.767 -4.918 1.00 0.00 H new ATOM 0 H8 DA A 11 -1.304 -8.840 -4.426 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.196 -7.665 1.575 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.395 -8.257 0.420 1.00 0.00 H new ATOM 0 H2 DA A 11 3.476 -6.627 -0.782 1.00 0.00 H new ATOM 333 P DA A 12 3.152 -10.288 -8.442 1.00 0.00 P ATOM 334 OP1 DA A 12 3.965 -10.101 -9.668 1.00 0.00 O ATOM 335 OP2 DA A 12 2.145 -11.369 -8.386 1.00 0.00 O ATOM 336 O5' DA A 12 4.158 -10.457 -7.188 1.00 0.00 O ATOM 337 C5' DA A 12 5.208 -9.509 -6.955 1.00 0.00 C ATOM 338 C4' DA A 12 5.866 -9.722 -5.594 1.00 0.00 C ATOM 339 O4' DA A 12 4.915 -9.445 -4.566 1.00 0.00 O ATOM 340 C3' DA A 12 6.389 -11.141 -5.360 1.00 0.00 C ATOM 341 O3' DA A 12 7.818 -11.103 -5.258 1.00 0.00 O ATOM 342 C2' DA A 12 5.786 -11.593 -4.040 1.00 0.00 C ATOM 343 C1' DA A 12 5.134 -10.345 -3.484 1.00 0.00 C ATOM 344 N9 DA A 12 3.846 -10.607 -2.827 1.00 0.00 N ATOM 345 C8 DA A 12 2.661 -11.004 -3.377 1.00 0.00 C ATOM 346 N7 DA A 12 1.689 -11.159 -2.534 1.00 0.00 N ATOM 347 C5 DA A 12 2.281 -10.844 -1.314 1.00 0.00 C ATOM 348 C6 DA A 12 1.796 -10.818 -0.005 1.00 0.00 C ATOM 349 N6 DA A 12 0.536 -11.128 0.311 1.00 0.00 N ATOM 350 N1 DA A 12 2.660 -10.470 0.963 1.00 0.00 N ATOM 351 C2 DA A 12 3.918 -10.160 0.663 1.00 0.00 C ATOM 352 N3 DA A 12 4.473 -10.147 -0.541 1.00 0.00 N ATOM 353 C4 DA A 12 3.590 -10.503 -1.489 1.00 0.00 C ATOM 0 H5' DA A 12 4.805 -8.498 -7.011 1.00 0.00 H new ATOM 0 H5'' DA A 12 5.959 -9.596 -7.740 1.00 0.00 H new ATOM 0 H4' DA A 12 6.723 -9.049 -5.573 1.00 0.00 H new ATOM 0 H3' DA A 12 6.122 -11.818 -6.171 1.00 0.00 H new ATOM 0 H2' DA A 12 5.058 -12.391 -4.187 1.00 0.00 H new ATOM 0 H2'' DA A 12 6.550 -11.978 -3.364 1.00 0.00 H new ATOM 0 H1' DA A 12 5.801 -9.932 -2.727 1.00 0.00 H new ATOM 0 H8 DA A 12 2.542 -11.176 -4.437 1.00 0.00 H new ATOM 0 H61 DA A 12 0.231 -11.093 1.284 1.00 0.00 H new ATOM 0 H62 DA A 12 -0.121 -11.399 -0.420 1.00 0.00 H new ATOM 0 H2 DA A 12 4.557 -9.889 1.490 1.00 0.00 H new ATOM 365 P DA A 13 8.661 -12.444 -4.961 1.00 0.00 P ATOM 366 OP1 DA A 13 10.062 -12.210 -5.372 1.00 0.00 O ATOM 367 OP2 DA A 13 7.911 -13.592 -5.521 1.00 0.00 O ATOM 368 O5' DA A 13 8.629 -12.563 -3.350 1.00 0.00 O ATOM 369 C5' DA A 13 9.256 -11.584 -2.512 1.00 0.00 C ATOM 370 C4' DA A 13 9.217 -12.014 -1.051 1.00 0.00 C ATOM 371 O4' DA A 13 7.873 -11.951 -0.540 1.00 0.00 O ATOM 372 C3' DA A 13 9.705 -13.441 -0.868 1.00 0.00 C ATOM 373 O3' DA A 13 10.517 -13.551 0.300 1.00 0.00 O ATOM 374 C2' DA A 13 8.440 -14.248 -0.700 1.00 0.00 C ATOM 375 C1' DA A 13 7.486 -13.252 -0.073 1.00 0.00 C ATOM 376 N9 DA A 13 6.075 -13.466 -0.435 1.00 0.00 N ATOM 377 C8 DA A 13 5.529 -13.756 -1.653 1.00 0.00 C ATOM 378 N7 DA A 13 4.238 -13.892 -1.656 1.00 0.00 N ATOM 379 C5 DA A 13 3.896 -13.677 -0.322 1.00 0.00 C ATOM 380 C6 DA A 13 2.675 -13.684 0.355 1.00 0.00 C ATOM 381 N6 DA A 13 1.519 -13.976 -0.235 1.00 0.00 N ATOM 382 N1 DA A 13 2.700 -13.422 1.675 1.00 0.00 N ATOM 383 C2 DA A 13 3.855 -13.182 2.294 1.00 0.00 C ATOM 384 N3 DA A 13 5.065 -13.163 1.748 1.00 0.00 N ATOM 385 C4 DA A 13 5.008 -13.420 0.425 1.00 0.00 C ATOM 0 H5' DA A 13 8.751 -10.625 -2.626 1.00 0.00 H new ATOM 0 H5'' DA A 13 10.290 -11.440 -2.825 1.00 0.00 H new ATOM 0 H4' DA A 13 9.872 -11.330 -0.512 1.00 0.00 H new ATOM 0 H3' DA A 13 10.315 -13.780 -1.705 1.00 0.00 H new ATOM 0 H2' DA A 13 8.067 -14.619 -1.655 1.00 0.00 H new ATOM 0 H2'' DA A 13 8.596 -15.116 -0.060 1.00 0.00 H new ATOM 0 H1' DA A 13 7.551 -13.366 1.009 1.00 0.00 H new ATOM 0 H8 DA A 13 6.126 -13.864 -2.546 1.00 0.00 H new ATOM 0 H61 DA A 13 0.654 -13.967 0.305 1.00 0.00 H new ATOM 0 H62 DA A 13 1.498 -14.209 -1.228 1.00 0.00 H new ATOM 0 H2 DA A 13 3.801 -12.981 3.354 1.00 0.00 H new ATOM 397 P DT A 14 11.158 -14.976 0.692 1.00 0.00 P ATOM 398 OP1 DT A 14 12.461 -14.731 1.351 1.00 0.00 O ATOM 399 OP2 DT A 14 11.089 -15.862 -0.491 1.00 0.00 O ATOM 400 O5' DT A 14 10.127 -15.522 1.802 1.00 0.00 O ATOM 401 C5' DT A 14 10.013 -14.799 3.026 1.00 0.00 C ATOM 402 C4' DT A 14 9.171 -15.514 4.084 1.00 0.00 C ATOM 403 O4' DT A 14 7.787 -15.422 3.734 1.00 0.00 O ATOM 404 C3' DT A 14 9.517 -16.989 4.287 1.00 0.00 C ATOM 405 O3' DT A 14 9.618 -17.248 5.691 1.00 0.00 O ATOM 406 C2' DT A 14 8.321 -17.741 3.717 1.00 0.00 C ATOM 407 C1' DT A 14 7.187 -16.713 3.777 1.00 0.00 C ATOM 408 N1 DT A 14 6.218 -16.779 2.657 1.00 0.00 N ATOM 409 C2 DT A 14 4.873 -16.772 2.965 1.00 0.00 C ATOM 410 O2 DT A 14 4.460 -16.708 4.122 1.00 0.00 O ATOM 411 N3 DT A 14 4.007 -16.810 1.889 1.00 0.00 N ATOM 412 C4 DT A 14 4.361 -16.841 0.550 1.00 0.00 C ATOM 413 O4 DT A 14 3.489 -16.876 -0.326 1.00 0.00 O ATOM 414 C5 DT A 14 5.795 -16.839 0.311 1.00 0.00 C ATOM 415 C7 DT A 14 6.299 -16.847 -1.095 1.00 0.00 C ATOM 416 C6 DT A 14 6.648 -16.815 1.363 1.00 0.00 C ATOM 0 H5' DT A 14 9.573 -13.823 2.822 1.00 0.00 H new ATOM 0 H5'' DT A 14 11.011 -14.621 3.427 1.00 0.00 H new ATOM 0 H4' DT A 14 9.394 -15.008 5.023 1.00 0.00 H new ATOM 0 H3' DT A 14 10.455 -17.279 3.814 1.00 0.00 H new ATOM 0 H2' DT A 14 8.506 -18.074 2.696 1.00 0.00 H new ATOM 0 H2'' DT A 14 8.089 -18.629 4.305 1.00 0.00 H new ATOM 0 H1' DT A 14 6.626 -16.924 4.688 1.00 0.00 H new ATOM 0 H3 DT A 14 3.009 -16.816 2.101 1.00 0.00 H new ATOM 0 H71 DT A 14 7.258 -16.331 -1.141 1.00 0.00 H new ATOM 0 H72 DT A 14 6.424 -17.876 -1.431 1.00 0.00 H new ATOM 0 H73 DT A 14 5.583 -16.339 -1.741 1.00 0.00 H new ATOM 0 H6 DT A 14 7.710 -16.825 1.170 1.00 0.00 H new ATOM 429 P DT A 15 9.968 -18.716 6.247 1.00 0.00 P ATOM 430 OP1 DT A 15 10.753 -18.571 7.492 1.00 0.00 O ATOM 431 OP2 DT A 15 10.497 -19.525 5.125 1.00 0.00 O ATOM 432 O5' DT A 15 8.516 -19.280 6.631 1.00 0.00 O ATOM 433 C5' DT A 15 7.717 -18.612 7.615 1.00 0.00 C ATOM 434 C4' DT A 15 6.312 -19.194 7.658 1.00 0.00 C ATOM 435 O4' DT A 15 5.614 -18.853 6.461 1.00 0.00 O ATOM 436 C3' DT A 15 6.283 -20.712 7.800 1.00 0.00 C ATOM 437 O3' DT A 15 5.702 -21.058 9.067 1.00 0.00 O ATOM 438 C2' DT A 15 5.416 -21.200 6.640 1.00 0.00 C ATOM 439 C1' DT A 15 4.751 -19.932 6.133 1.00 0.00 C ATOM 440 N1 DT A 15 4.549 -19.935 4.681 1.00 0.00 N ATOM 441 C2 DT A 15 3.259 -19.849 4.219 1.00 0.00 C ATOM 442 O2 DT A 15 2.295 -19.764 4.980 1.00 0.00 O ATOM 443 N3 DT A 15 3.110 -19.924 2.852 1.00 0.00 N ATOM 444 C4 DT A 15 4.133 -20.085 1.933 1.00 0.00 C ATOM 445 O4 DT A 15 3.886 -20.162 0.734 1.00 0.00 O ATOM 446 C5 DT A 15 5.456 -20.170 2.510 1.00 0.00 C ATOM 447 C7 DT A 15 6.619 -20.381 1.603 1.00 0.00 C ATOM 448 C6 DT A 15 5.607 -20.082 3.836 1.00 0.00 C ATOM 0 H5' DT A 15 7.667 -17.547 7.387 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.185 -18.707 8.595 1.00 0.00 H new ATOM 0 H4' DT A 15 5.838 -18.767 8.542 1.00 0.00 H new ATOM 0 H3' DT A 15 7.274 -21.165 7.769 1.00 0.00 H new ATOM 0 H2' DT A 15 6.015 -21.676 5.864 1.00 0.00 H new ATOM 0 H2'' DT A 15 4.681 -21.934 6.970 1.00 0.00 H new ATOM 0 H1' DT A 15 3.767 -19.848 6.594 1.00 0.00 H new ATOM 0 H3 DT A 15 2.161 -19.855 2.484 1.00 0.00 H new ATOM 0 H71 DT A 15 7.505 -19.915 2.033 1.00 0.00 H new ATOM 0 H72 DT A 15 6.795 -21.450 1.479 1.00 0.00 H new ATOM 0 H73 DT A 15 6.409 -19.933 0.632 1.00 0.00 H new ATOM 0 H6 DT A 15 6.603 -20.129 4.251 1.00 0.00 H new ATOM 461 P DA A 16 5.523 -22.596 9.526 1.00 0.00 P ATOM 462 OP1 DA A 16 5.170 -22.613 10.962 1.00 0.00 O ATOM 463 OP2 DA A 16 6.699 -23.360 9.049 1.00 0.00 O ATOM 464 O5' DA A 16 4.235 -23.096 8.691 1.00 0.00 O ATOM 465 C5' DA A 16 2.943 -22.523 8.929 1.00 0.00 C ATOM 466 C4' DA A 16 1.857 -23.200 8.088 1.00 0.00 C ATOM 467 O4' DA A 16 2.005 -22.846 6.717 1.00 0.00 O ATOM 468 C3' DA A 16 1.854 -24.731 8.156 1.00 0.00 C ATOM 469 O3' DA A 16 0.672 -25.187 8.818 1.00 0.00 O ATOM 470 C2' DA A 16 1.806 -25.190 6.698 1.00 0.00 C ATOM 471 C1' DA A 16 1.469 -23.914 5.948 1.00 0.00 C ATOM 472 N9 DA A 16 2.028 -23.827 4.592 1.00 0.00 N ATOM 473 C8 DA A 16 3.331 -23.832 4.188 1.00 0.00 C ATOM 474 N7 DA A 16 3.508 -23.688 2.909 1.00 0.00 N ATOM 475 C5 DA A 16 2.207 -23.576 2.421 1.00 0.00 C ATOM 476 C6 DA A 16 1.690 -23.394 1.135 1.00 0.00 C ATOM 477 N6 DA A 16 2.458 -23.254 0.054 1.00 0.00 N ATOM 478 N1 DA A 16 0.353 -23.331 1.013 1.00 0.00 N ATOM 479 C2 DA A 16 -0.426 -23.434 2.087 1.00 0.00 C ATOM 480 N3 DA A 16 -0.039 -23.601 3.343 1.00 0.00 N ATOM 481 C4 DA A 16 1.303 -23.665 3.438 1.00 0.00 C ATOM 0 H5' DA A 16 2.970 -21.458 8.699 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.694 -22.615 9.986 1.00 0.00 H new ATOM 0 H4' DA A 16 0.920 -22.844 8.515 1.00 0.00 H new ATOM 0 H3' DA A 16 2.719 -25.115 8.696 1.00 0.00 H new ATOM 0 H2' DA A 16 2.760 -25.608 6.375 1.00 0.00 H new ATOM 0 H2'' DA A 16 1.051 -25.961 6.542 1.00 0.00 H new ATOM 0 H1' DA A 16 0.387 -23.881 5.824 1.00 0.00 H new ATOM 0 H8 DA A 16 4.153 -23.947 4.879 1.00 0.00 H new ATOM 0 H61 DA A 16 2.030 -23.124 -0.862 1.00 0.00 H new ATOM 0 H62 DA A 16 3.474 -23.277 0.144 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.491 -23.375 1.916 1.00 0.00 H new ATOM 493 P DA A 17 0.399 -26.765 8.966 1.00 0.00 P ATOM 494 OP1 DA A 17 -0.325 -26.986 10.239 1.00 0.00 O ATOM 495 OP2 DA A 17 1.670 -27.473 8.708 1.00 0.00 O ATOM 496 O5' DA A 17 -0.611 -27.090 7.750 1.00 0.00 O ATOM 497 C5' DA A 17 -1.892 -26.459 7.688 1.00 0.00 C ATOM 498 C4' DA A 17 -2.643 -26.799 6.395 1.00 0.00 C ATOM 499 O4' DA A 17 -1.956 -26.210 5.291 1.00 0.00 O ATOM 500 C3' DA A 17 -2.760 -28.303 6.122 1.00 0.00 C ATOM 501 O3' DA A 17 -4.106 -28.752 6.327 1.00 0.00 O ATOM 502 C2' DA A 17 -2.362 -28.483 4.657 1.00 0.00 C ATOM 503 C1' DA A 17 -2.029 -27.080 4.161 1.00 0.00 C ATOM 504 N9 DA A 17 -0.742 -26.993 3.436 1.00 0.00 N ATOM 505 C8 DA A 17 0.531 -27.121 3.912 1.00 0.00 C ATOM 506 N7 DA A 17 1.473 -26.971 3.029 1.00 0.00 N ATOM 507 C5 DA A 17 0.763 -26.720 1.854 1.00 0.00 C ATOM 508 C6 DA A 17 1.163 -26.469 0.537 1.00 0.00 C ATOM 509 N6 DA A 17 2.443 -26.399 0.161 1.00 0.00 N ATOM 510 N1 DA A 17 0.194 -26.271 -0.378 1.00 0.00 N ATOM 511 C2 DA A 17 -1.089 -26.312 -0.018 1.00 0.00 C ATOM 512 N3 DA A 17 -1.570 -26.535 1.199 1.00 0.00 N ATOM 513 C4 DA A 17 -0.584 -26.735 2.092 1.00 0.00 C ATOM 0 H5' DA A 17 -1.767 -25.379 7.760 1.00 0.00 H new ATOM 0 H5'' DA A 17 -2.490 -26.769 8.545 1.00 0.00 H new ATOM 0 H4' DA A 17 -3.653 -26.408 6.517 1.00 0.00 H new ATOM 0 H3' DA A 17 -2.126 -28.882 6.793 1.00 0.00 H new ATOM 0 H2' DA A 17 -1.505 -29.149 4.560 1.00 0.00 H new ATOM 0 H2'' DA A 17 -3.175 -28.923 4.079 1.00 0.00 H new ATOM 0 HO3' DA A 17 -4.161 -29.714 6.146 1.00 0.00 H new ATOM 0 H1' DA A 17 -2.815 -26.798 3.460 1.00 0.00 H new ATOM 0 H8 DA A 17 0.741 -27.332 4.950 1.00 0.00 H new ATOM 0 H61 DA A 17 2.679 -26.213 -0.814 1.00 0.00 H new ATOM 0 H62 DA A 17 3.185 -26.531 0.849 1.00 0.00 H new ATOM 0 H2 DA A 17 -1.815 -26.146 -0.800 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 1.225 -25.209 -8.244 1.00 0.00 O ATOM 528 C5' DT B 18 0.299 -26.091 -8.890 1.00 0.00 C ATOM 529 C4' DT B 18 -1.102 -25.920 -8.320 1.00 0.00 C ATOM 530 O4' DT B 18 -1.160 -26.446 -6.995 1.00 0.00 O ATOM 531 C3' DT B 18 -1.520 -24.468 -8.257 1.00 0.00 C ATOM 532 O3' DT B 18 -2.918 -24.346 -8.521 1.00 0.00 O ATOM 533 C2' DT B 18 -1.194 -24.058 -6.837 1.00 0.00 C ATOM 534 C1' DT B 18 -1.207 -25.367 -6.055 1.00 0.00 C ATOM 535 N1 DT B 18 -0.046 -25.494 -5.177 1.00 0.00 N ATOM 536 C2 DT B 18 -0.270 -25.713 -3.839 1.00 0.00 C ATOM 537 O2 DT B 18 -1.402 -25.865 -3.378 1.00 0.00 O ATOM 538 N3 DT B 18 0.859 -25.772 -3.051 1.00 0.00 N ATOM 539 C4 DT B 18 2.166 -25.640 -3.490 1.00 0.00 C ATOM 540 O4 DT B 18 3.095 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0.00 C ATOM 0 H5' DT B 19 -4.211 -24.765 -6.296 1.00 0.00 H new ATOM 0 H5'' DT B 19 -5.670 -23.949 -6.824 1.00 0.00 H new ATOM 0 H4' DT B 19 -5.965 -24.209 -4.573 1.00 0.00 H new ATOM 0 H3' DT B 19 -5.799 -21.560 -5.427 1.00 0.00 H new ATOM 0 H2' DT B 19 -3.841 -20.887 -4.235 1.00 0.00 H new ATOM 0 H2'' DT B 19 -4.940 -20.856 -2.871 1.00 0.00 H new ATOM 0 H1' DT B 19 -4.263 -22.871 -2.069 1.00 0.00 H new ATOM 0 H3 DT B 19 -0.030 -23.000 -0.678 1.00 0.00 H new ATOM 0 H71 DT B 19 1.472 -21.152 -4.659 1.00 0.00 H new ATOM 0 H72 DT B 19 0.851 -22.540 -5.585 1.00 0.00 H new ATOM 0 H73 DT B 19 0.006 -20.975 -5.652 1.00 0.00 H new ATOM 0 H6 DT B 19 -2.085 -21.929 -4.872 1.00 0.00 H new ATOM 589 P DA B 20 -7.571 -20.804 -3.327 1.00 0.00 P ATOM 590 OP1 DA B 20 -9.025 -21.069 -3.271 1.00 0.00 O ATOM 591 OP2 DA B 20 -7.052 -19.714 -4.183 1.00 0.00 O ATOM 592 O5' DA B 20 -7.056 -20.550 -1.821 1.00 0.00 O ATOM 593 C5' DA B 20 -7.344 -21.493 -0.785 1.00 0.00 C ATOM 594 C4' DA B 20 -6.658 -21.123 0.528 1.00 0.00 C ATOM 595 O4' DA B 20 -5.240 -21.312 0.407 1.00 0.00 O ATOM 596 C3' DA B 20 -6.894 -19.673 0.965 1.00 0.00 C ATOM 597 O3' DA B 20 -7.517 -19.677 2.247 1.00 0.00 O ATOM 598 C2' DA B 20 -5.504 -19.052 1.087 1.00 0.00 C ATOM 599 C1' DA B 20 -4.574 -20.258 1.105 1.00 0.00 C ATOM 600 N9 DA B 20 -3.256 -20.025 0.465 1.00 0.00 N ATOM 601 C8 DA B 20 -2.956 -19.742 -0.839 1.00 0.00 C ATOM 602 N7 DA B 20 -1.685 -19.609 -1.096 1.00 0.00 N ATOM 603 C5 DA B 20 -1.086 -19.817 0.143 1.00 0.00 C ATOM 604 C6 DA B 20 0.251 -19.813 0.567 1.00 0.00 C ATOM 605 N6 DA B 20 1.284 -19.608 -0.255 1.00 0.00 N ATOM 606 N1 DA B 20 0.487 -20.051 1.869 1.00 0.00 N ATOM 607 C2 DA B 20 -0.524 -20.284 2.703 1.00 0.00 C ATOM 608 N3 DA B 20 -1.817 -20.316 2.410 1.00 0.00 N ATOM 609 C4 DA B 20 -2.031 -20.068 1.101 1.00 0.00 C ATOM 0 H5' DA B 20 -7.019 -22.486 -1.097 1.00 0.00 H new ATOM 0 H5'' DA B 20 -8.422 -21.544 -0.630 1.00 0.00 H new ATOM 0 H4' DA B 20 -7.097 -21.777 1.281 1.00 0.00 H new ATOM 0 H3' DA B 20 -7.526 -19.126 0.265 1.00 0.00 H new ATOM 0 H2' DA B 20 -5.286 -18.390 0.249 1.00 0.00 H new ATOM 0 H2'' DA B 20 -5.408 -18.458 1.996 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.363 -20.494 2.148 1.00 0.00 H new ATOM 0 H8 DA B 20 -3.716 -19.637 -1.599 1.00 0.00 H new ATOM 0 H61 DA B 20 2.236 -19.616 0.111 1.00 0.00 H new ATOM 0 H62 DA B 20 1.120 -19.443 -1.248 1.00 0.00 H new ATOM 0 H2 DA B 20 -0.262 -20.468 3.734 1.00 0.00 H new ATOM 621 P DA B 21 -7.851 -18.301 3.006 1.00 0.00 P ATOM 622 OP1 DA B 21 -9.015 -18.529 3.888 1.00 0.00 O ATOM 623 OP2 DA B 21 -7.878 -17.207 2.007 1.00 0.00 O ATOM 624 O5' DA B 21 -6.554 -18.103 3.931 1.00 0.00 O ATOM 625 C5' DA B 21 -6.191 -19.113 4.875 1.00 0.00 C ATOM 626 C4' DA B 21 -5.006 -18.679 5.724 1.00 0.00 C ATOM 627 O4' DA B 21 -3.817 -18.679 4.926 1.00 0.00 O ATOM 628 C3' DA B 21 -5.161 -17.278 6.313 1.00 0.00 C ATOM 629 O3' DA B 21 -4.734 -17.284 7.677 1.00 0.00 O ATOM 630 C2' DA B 21 -4.224 -16.410 5.492 1.00 0.00 C ATOM 631 C1' DA B 21 -3.174 -17.405 5.034 1.00 0.00 C ATOM 632 N9 DA B 21 -2.560 -17.103 3.727 1.00 0.00 N ATOM 633 C8 DA B 21 -3.152 -16.876 2.516 1.00 0.00 C ATOM 634 N7 DA B 21 -2.327 -16.745 1.518 1.00 0.00 N ATOM 635 C5 DA B 21 -1.074 -16.894 2.124 1.00 0.00 C ATOM 636 C6 DA B 21 0.241 -16.866 1.634 1.00 0.00 C ATOM 637 N6 DA B 21 0.546 -16.691 0.349 1.00 0.00 N ATOM 638 N1 DA B 21 1.237 -17.045 2.523 1.00 0.00 N ATOM 639 C2 DA B 21 0.961 -17.241 3.812 1.00 0.00 C ATOM 640 N3 DA B 21 -0.239 -17.287 4.373 1.00 0.00 N ATOM 641 C4 DA B 21 -1.215 -17.104 3.465 1.00 0.00 C ATOM 0 H5' DA B 21 -5.944 -20.034 4.347 1.00 0.00 H new ATOM 0 H5'' DA B 21 -7.042 -19.333 5.520 1.00 0.00 H new ATOM 0 H4' DA B 21 -4.949 -19.391 6.547 1.00 0.00 H new ATOM 0 H3' DA B 21 -6.191 -16.924 6.285 1.00 0.00 H new ATOM 0 H2' DA B 21 -4.736 -15.943 4.650 1.00 0.00 H new ATOM 0 H2'' DA B 21 -3.790 -15.606 6.086 1.00 0.00 H new ATOM 0 H1' DA B 21 -2.368 -17.372 5.767 1.00 0.00 H new ATOM 0 H8 DA B 21 -4.223 -16.810 2.396 1.00 0.00 H new ATOM 0 H61 DA B 21 1.522 -16.680 0.053 1.00 0.00 H new ATOM 0 H62 DA B 21 -0.197 -16.568 -0.339 1.00 0.00 H new ATOM 0 H2 DA B 21 1.806 -17.377 4.470 1.00 0.00 H new ATOM 653 P DT B 22 -4.771 -15.931 8.545 1.00 0.00 P ATOM 654 OP1 DT B 22 -5.031 -16.286 9.961 1.00 0.00 O ATOM 655 OP2 DT B 22 -5.658 -14.966 7.857 1.00 0.00 O ATOM 656 O5' DT B 22 -3.251 -15.397 8.429 1.00 0.00 O ATOM 657 C5' DT B 22 -2.179 -16.181 8.973 1.00 0.00 C ATOM 658 C4' DT B 22 -0.815 -15.497 8.838 1.00 0.00 C ATOM 659 O4' DT B 22 -0.399 -15.538 7.468 1.00 0.00 O ATOM 660 C3' DT B 22 -0.799 -14.031 9.291 1.00 0.00 C ATOM 661 O3' DT B 22 0.288 -13.824 10.200 1.00 0.00 O ATOM 662 C2' DT B 22 -0.532 -13.230 8.018 1.00 0.00 C ATOM 663 C1' DT B 22 0.105 -14.260 7.088 1.00 0.00 C ATOM 664 N1 DT B 22 -0.178 -14.073 5.640 1.00 0.00 N ATOM 665 C2 DT B 22 0.905 -14.040 4.787 1.00 0.00 C ATOM 666 O2 DT B 22 2.061 -14.125 5.194 1.00 0.00 O ATOM 667 N3 DT B 22 0.616 -13.895 3.449 1.00 0.00 N ATOM 668 C4 DT B 22 -0.642 -13.779 2.890 1.00 0.00 C ATOM 669 O4 DT B 22 -0.772 -13.663 1.670 1.00 0.00 O ATOM 670 C5 DT B 22 -1.733 -13.819 3.845 1.00 0.00 C ATOM 671 C7 DT B 22 -3.130 -13.680 3.337 1.00 0.00 C ATOM 672 C6 DT B 22 -1.461 -13.963 5.164 1.00 0.00 C ATOM 0 H5' DT B 22 -2.148 -17.146 8.467 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.378 -16.379 10.026 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.140 -16.047 9.494 1.00 0.00 H new ATOM 0 H3' DT B 22 -1.726 -13.743 9.787 1.00 0.00 H new ATOM 0 H2' DT B 22 -1.451 -12.822 7.598 1.00 0.00 H new ATOM 0 H2'' DT B 22 0.135 -12.388 8.204 1.00 0.00 H new ATOM 0 H1' DT B 22 1.184 -14.152 7.198 1.00 0.00 H new ATOM 0 H3 DT B 22 1.408 -13.871 2.807 1.00 0.00 H new ATOM 0 H71 DT B 22 -3.810 -14.229 3.988 1.00 0.00 H new ATOM 0 H72 DT B 22 -3.410 -12.627 3.325 1.00 0.00 H new ATOM 0 H73 DT B 22 -3.191 -14.083 2.326 1.00 0.00 H new ATOM 0 H6 DT B 22 -2.282 -13.992 5.865 1.00 0.00 H new ATOM 685 P DT B 23 0.540 -12.379 10.868 1.00 0.00 P ATOM 686 OP1 DT B 23 1.182 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-13.316 9.456 1.00 0.00 H new ATOM 0 H5'' DT B 23 3.382 -12.303 10.782 1.00 0.00 H new ATOM 0 H4' DT B 23 4.866 -11.910 9.040 1.00 0.00 H new ATOM 0 H3' DT B 23 3.343 -9.704 9.931 1.00 0.00 H new ATOM 0 H2' DT B 23 2.358 -9.075 7.854 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.977 -8.543 7.447 1.00 0.00 H new ATOM 0 H1' DT B 23 4.448 -10.409 6.210 1.00 0.00 H new ATOM 0 H3 DT B 23 1.952 -10.599 2.568 1.00 0.00 H new ATOM 0 H71 DT B 23 -1.421 -11.161 6.703 1.00 0.00 H new ATOM 0 H72 DT B 23 -1.694 -9.620 5.856 1.00 0.00 H new ATOM 0 H73 DT B 23 -1.945 -11.161 5.003 1.00 0.00 H new ATOM 0 H6 DT B 23 0.910 -10.625 7.244 1.00 0.00 H new ATOM 717 P DT B 24 5.621 -8.049 9.543 1.00 0.00 P ATOM 718 OP1 DT B 24 6.831 -8.014 10.395 1.00 0.00 O ATOM 719 OP2 DT B 24 4.380 -7.393 10.007 1.00 0.00 O ATOM 720 O5' DT B 24 6.008 -7.425 8.103 1.00 0.00 O ATOM 721 C5' DT B 24 7.163 -7.873 7.383 1.00 0.00 C ATOM 722 C4' DT B 24 7.247 -7.231 5.999 1.00 0.00 C ATOM 723 O4' DT B 24 6.195 -7.728 5.176 1.00 0.00 O ATOM 724 C3' DT B 24 7.127 -5.708 6.033 1.00 0.00 C ATOM 725 O3' DT B 24 8.394 -5.129 5.705 1.00 0.00 O ATOM 726 C2' DT B 24 6.103 -5.350 4.956 1.00 0.00 C ATOM 727 C1' DT B 24 5.733 -6.685 4.316 1.00 0.00 C ATOM 728 N1 DT B 24 4.284 -6.867 4.134 1.00 0.00 N ATOM 729 C2 DT B 24 3.816 -6.979 2.845 1.00 0.00 C ATOM 730 O2 DT B 24 4.569 -6.975 1.872 1.00 0.00 O ATOM 731 N3 DT B 24 2.453 -7.143 2.717 1.00 0.00 N ATOM 732 C4 DT B 24 1.536 -7.214 3.754 1.00 0.00 C ATOM 733 O4 DT B 24 0.342 -7.380 3.511 1.00 0.00 O ATOM 734 C5 DT B 24 2.116 -7.091 5.085 1.00 0.00 C ATOM 735 C7 DT B 24 1.215 -7.153 6.279 1.00 0.00 C ATOM 736 C6 DT B 24 3.446 -6.921 5.214 1.00 0.00 C ATOM 0 H5' DT B 24 7.130 -8.958 7.280 1.00 0.00 H new ATOM 0 H5'' DT B 24 8.062 -7.634 7.951 1.00 0.00 H new ATOM 0 H4' DT B 24 8.230 -7.488 5.604 1.00 0.00 H new ATOM 0 H3' DT B 24 6.825 -5.341 7.014 1.00 0.00 H new ATOM 0 H2' DT B 24 5.229 -4.862 5.387 1.00 0.00 H new ATOM 0 H2'' DT B 24 6.523 -4.662 4.223 1.00 0.00 H new ATOM 0 H1' DT B 24 6.194 -6.708 3.328 1.00 0.00 H new ATOM 0 H3 DT B 24 2.084 -7.219 1.769 1.00 0.00 H new ATOM 0 H71 DT B 24 1.760 -7.571 7.125 1.00 0.00 H new ATOM 0 H72 DT B 24 0.872 -6.149 6.529 1.00 0.00 H new ATOM 0 H73 DT B 24 0.355 -7.784 6.054 1.00 0.00 H new ATOM 0 H6 DT B 24 3.865 -6.824 6.204 1.00 0.00 H new HETATM 749 C4 D33 B 25 3.660 -2.850 2.057 1.00 0.00 C HETATM 750 C5 D33 B 25 4.983 -2.621 2.355 1.00 0.00 C HETATM 751 C2 D33 B 25 4.636 -2.448 0.192 1.00 0.00 C HETATM 752 N1 D33 B 25 5.605 -2.366 1.149 1.00 0.00 N HETATM 753 P D33 B 25 8.587 -3.531 5.665 1.00 0.00 P HETATM 754 OP1 D33 B 25 10.001 -3.229 5.982 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.502 -2.912 6.457 1.00 0.00 O HETATM 756 O5' D33 B 25 8.349 -3.176 4.116 1.00 0.00 O HETATM 757 C5' D33 B 25 9.199 -3.732 3.113 1.00 0.00 C HETATM 758 C4' D33 B 25 9.010 -3.028 1.778 1.00 0.00 C HETATM 759 O4' D33 B 25 7.724 -3.353 1.234 1.00 0.00 O HETATM 760 C1' D33 B 25 7.036 -2.142 0.918 1.00 0.00 C HETATM 761 N3 D33 B 25 3.457 -2.735 0.700 1.00 0.00 N HETATM 762 C2' D33 B 25 7.652 -1.044 1.762 1.00 0.00 C HETATM 763 C3' D33 B 25 9.092 -1.507 1.874 1.00 0.00 C HETATM 764 O3' D33 B 25 9.849 -1.017 0.772 1.00 0.00 O HETATM 0 H25' D33 B 25 10.239 -3.648 3.427 1.00 0.00 H new HETATM 0 H22' D33 B 25 7.173 -0.961 2.737 1.00 0.00 H new HETATM 0 H15' D33 B 25 8.985 -4.795 3.000 1.00 0.00 H new HETATM 0 H12' D33 B 25 7.573 -0.068 1.284 1.00 0.00 H new HETATM 0 H55 D33 B 25 5.446 -2.637 3.342 1.00 0.00 H new HETATM 0 H44 D33 B 25 2.886 -3.087 2.787 1.00 0.00 H new HETATM 0 H4' D33 B 25 9.824 -3.376 1.142 1.00 0.00 H new HETATM 0 H3' D33 B 25 9.567 -1.157 2.791 1.00 0.00 H new HETATM 0 H22 D33 B 25 4.818 -2.293 -0.872 1.00 0.00 H new HETATM 0 H1' D33 B 25 7.133 -1.835 -0.123 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.892 0.790 0.243 1.00 0.00 C HETATM 776 C5 D33 B 26 4.181 1.049 -0.185 1.00 0.00 C HETATM 777 C2 D33 B 26 2.933 0.396 -1.867 1.00 0.00 C HETATM 778 N1 D33 B 26 4.199 0.790 -1.528 1.00 0.00 N HETATM 779 P D33 B 26 10.031 0.557 0.546 1.00 0.00 P HETATM 780 OP1 D33 B 26 11.332 0.784 -0.126 1.00 0.00 O HETATM 781 OP2 D33 B 26 9.721 1.246 1.818 1.00 0.00 O HETATM 782 O5' D33 B 26 8.851 0.874 -0.500 1.00 0.00 O HETATM 783 C5' D33 B 26 8.800 0.174 -1.742 1.00 0.00 C HETATM 784 C4' D33 B 26 7.599 0.587 -2.570 1.00 0.00 C HETATM 785 O4' D33 B 26 6.400 0.081 -1.990 1.00 0.00 O HETATM 786 C1' D33 B 26 5.352 0.927 -2.436 1.00 0.00 C HETATM 787 N3 D33 B 26 2.110 0.381 -0.824 1.00 0.00 N HETATM 788 C2' D33 B 26 5.938 2.327 -2.492 1.00 0.00 C HETATM 789 C3' D33 B 26 7.436 2.097 -2.666 1.00 0.00 C HETATM 790 O3' D33 B 26 7.798 2.553 -3.967 1.00 0.00 O HETATM 0 H25' D33 B 26 9.713 0.365 -2.305 1.00 0.00 H new HETATM 0 H22' D33 B 26 5.724 2.886 -1.581 1.00 0.00 H new HETATM 0 H15' D33 B 26 8.760 -0.899 -1.554 1.00 0.00 H new HETATM 0 H12' D33 B 26 5.524 2.900 -3.322 1.00 0.00 H new HETATM 0 H55 D33 B 26 5.016 1.391 0.426 1.00 0.00 H new HETATM 0 H44 D33 B 26 2.542 0.893 1.270 1.00 0.00 H new HETATM 0 H4' D33 B 26 7.774 0.179 -3.566 1.00 0.00 H new HETATM 0 H3' D33 B 26 8.054 2.616 -1.934 1.00 0.00 H new HETATM 0 H22 D33 B 26 2.633 0.125 -2.879 1.00 0.00 H new HETATM 0 H1' D33 B 26 4.973 0.670 -3.425 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.334 3.702 -1.449 1.00 0.00 C HETATM 802 C5 D33 B 27 2.286 3.722 -2.423 1.00 0.00 C HETATM 803 C2 D33 B 27 0.417 2.858 -3.182 1.00 0.00 C HETATM 804 N1 D33 B 27 1.705 3.159 -3.536 1.00 0.00 N HETATM 805 P D33 B 27 7.728 4.126 -4.315 1.00 0.00 P HETATM 806 OP1 D33 B 27 8.689 4.411 -5.406 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.801 4.887 -3.047 1.00 0.00 O HETATM 808 O5' D33 B 27 6.237 4.255 -4.903 1.00 0.00 O HETATM 809 C5' D33 B 27 5.789 3.308 -5.867 1.00 0.00 C HETATM 810 C4' D33 B 27 4.269 3.246 -5.961 1.00 0.00 C HETATM 811 O4' D33 B 27 3.704 2.789 -4.748 1.00 0.00 O HETATM 812 C1' D33 B 27 2.299 3.016 -4.869 1.00 0.00 C HETATM 813 N3 D33 B 27 0.173 3.165 -1.927 1.00 0.00 N HETATM 814 C2' D33 B 27 2.136 4.267 -5.732 1.00 0.00 C HETATM 815 C3' D33 B 27 3.556 4.554 -6.235 1.00 0.00 C HETATM 816 O3' D33 B 27 3.582 4.817 -7.650 1.00 0.00 O HETATM 0 H25' D33 B 27 6.200 3.566 -6.843 1.00 0.00 H new HETATM 0 H22' D33 B 27 1.740 5.102 -5.154 1.00 0.00 H new HETATM 0 H15' D33 B 27 6.174 2.322 -5.609 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.446 4.095 -6.558 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.302 4.106 -2.338 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.479 4.064 -0.431 1.00 0.00 H new HETATM 0 H4' D33 B 27 4.123 2.578 -6.810 1.00 0.00 H new HETATM 0 H3' D33 B 27 3.997 5.429 -5.757 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.316 2.418 -3.858 1.00 0.00 H new HETATM 0 H1' D33 B 27 1.779 2.182 -5.342 1.00 0.00 H new ATOM 827 P DA B 28 3.443 6.314 -8.235 1.00 0.00 P ATOM 828 OP1 DA B 28 3.762 6.270 -9.680 1.00 0.00 O ATOM 829 OP2 DA B 28 4.198 7.221 -7.344 1.00 0.00 O ATOM 830 O5' DA B 28 1.868 6.638 -8.073 1.00 0.00 O ATOM 831 C5' DA B 28 0.903 5.875 -8.816 1.00 0.00 C ATOM 832 C4' DA B 28 -0.543 6.181 -8.402 1.00 0.00 C ATOM 833 O4' DA B 28 -0.658 5.972 -6.989 1.00 0.00 O ATOM 834 C3' DA B 28 -1.010 7.604 -8.718 1.00 0.00 C ATOM 835 O3' DA B 28 -2.256 7.527 -9.430 1.00 0.00 O ATOM 836 C2' DA B 28 -1.265 8.258 -7.363 1.00 0.00 C ATOM 837 C1' DA B 28 -1.279 7.098 -6.368 1.00 0.00 C ATOM 838 N9 DA B 28 -0.561 7.378 -5.097 1.00 0.00 N ATOM 839 C8 DA B 28 0.713 7.841 -4.897 1.00 0.00 C ATOM 840 N7 DA B 28 1.055 7.998 -3.648 1.00 0.00 N ATOM 841 C5 DA B 28 -0.090 7.607 -2.952 1.00 0.00 C ATOM 842 C6 DA B 28 -0.403 7.537 -1.577 1.00 0.00 C ATOM 843 N6 DA B 28 0.447 7.885 -0.596 1.00 0.00 N ATOM 844 N1 DA B 28 -1.632 7.108 -1.252 1.00 0.00 N ATOM 845 C2 DA B 28 -2.499 6.763 -2.202 1.00 0.00 C ATOM 846 N3 DA B 28 -2.308 6.796 -3.516 1.00 0.00 N ATOM 847 C4 DA B 28 -1.074 7.229 -3.826 1.00 0.00 C ATOM 0 H5' DA B 28 1.100 4.812 -8.674 1.00 0.00 H new ATOM 0 H5'' DA B 28 1.023 6.082 -9.879 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.179 5.514 -8.984 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.284 8.156 -9.315 1.00 0.00 H new ATOM 0 H2' DA B 28 -0.485 8.980 -7.119 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.212 8.797 -7.356 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.322 6.919 -6.108 1.00 0.00 H new ATOM 0 H8 DA B 28 1.385 8.060 -5.714 1.00 0.00 H new ATOM 0 H61 DA B 28 0.158 7.811 0.379 1.00 0.00 H new ATOM 0 H62 DA B 28 1.381 8.224 -0.827 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.466 6.418 -1.866 1.00 0.00 H new ATOM 859 P DA B 29 -2.992 8.851 -9.986 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.779 8.467 -11.181 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.984 9.932 -10.085 1.00 0.00 O ATOM 862 O5' DA B 29 -4.025 9.213 -8.798 1.00 0.00 O ATOM 863 C5' DA B 29 -5.074 8.307 -8.431 1.00 0.00 C ATOM 864 C4' DA B 29 -5.757 8.727 -7.130 1.00 0.00 C ATOM 865 O4' DA B 29 -4.828 8.613 -6.049 1.00 0.00 O ATOM 866 C3' DA B 29 -6.293 10.160 -7.129 1.00 0.00 C ATOM 867 O3' DA B 29 -7.725 10.134 -7.036 1.00 0.00 O ATOM 868 C2' DA B 29 -5.704 10.817 -5.887 1.00 0.00 C ATOM 869 C1' DA B 29 -5.065 9.674 -5.127 1.00 0.00 C ATOM 870 N9 DA B 29 -3.783 10.036 -4.499 1.00 0.00 N ATOM 871 C8 DA B 29 -2.588 10.344 -5.081 1.00 0.00 C ATOM 872 N7 DA B 29 -1.631 10.628 -4.254 1.00 0.00 N ATOM 873 C5 DA B 29 -2.248 10.505 -3.011 1.00 0.00 C ATOM 874 C6 DA B 29 -1.789 10.685 -1.705 1.00 0.00 C ATOM 875 N6 DA B 29 -0.531 11.032 -1.421 1.00 0.00 N ATOM 876 N1 DA B 29 -2.673 10.492 -0.709 1.00 0.00 N ATOM 877 C2 DA B 29 -3.930 10.140 -0.984 1.00 0.00 C ATOM 878 N3 DA B 29 -4.457 9.939 -2.181 1.00 0.00 N ATOM 879 C4 DA B 29 -3.555 10.144 -3.155 1.00 0.00 C ATOM 0 H5' DA B 29 -4.665 7.303 -8.319 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.813 8.263 -9.231 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.612 8.060 -7.022 1.00 0.00 H new ATOM 0 H3' DA B 29 -6.024 10.700 -8.037 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.971 11.579 -6.150 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.475 11.308 -5.293 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.747 9.390 -4.326 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.450 10.351 -6.152 1.00 0.00 H new ATOM 0 H61 DA B 29 -0.242 11.152 -0.450 1.00 0.00 H new ATOM 0 H62 DA B 29 0.141 11.177 -2.175 1.00 0.00 H new ATOM 0 H2 DA B 29 -4.588 10.004 -0.139 1.00 0.00 H new ATOM 891 P DA B 30 -8.575 11.505 -6.969 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.968 11.210 -7.370 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.815 12.558 -7.682 1.00 0.00 O ATOM 894 O5' DA B 30 -8.573 11.871 -5.398 1.00 0.00 O ATOM 895 C5' DA B 30 -9.212 11.031 -4.430 1.00 0.00 C ATOM 896 C4' DA B 30 -9.203 11.686 -3.058 1.00 0.00 C ATOM 897 O4' DA B 30 -7.870 11.703 -2.524 1.00 0.00 O ATOM 898 C3' DA B 30 -9.695 13.124 -3.112 1.00 0.00 C ATOM 899 O3' DA B 30 -10.534 13.403 -1.992 1.00 0.00 O ATOM 900 C2' DA B 30 -8.431 13.950 -3.037 1.00 0.00 C ATOM 901 C1' DA B 30 -7.494 13.056 -2.247 1.00 0.00 C ATOM 902 N9 DA B 30 -6.074 13.219 -2.604 1.00 0.00 N ATOM 903 C8 DA B 30 -5.505 13.313 -3.839 1.00 0.00 C ATOM 904 N7 DA B 30 -4.213 13.448 -3.840 1.00 0.00 N ATOM 905 C5 DA B 30 -3.897 13.451 -2.482 1.00 0.00 C ATOM 906 C6 DA B 30 -2.687 13.568 -1.788 1.00 0.00 C ATOM 907 N6 DA B 30 -1.516 13.766 -2.390 1.00 0.00 N ATOM 908 N1 DA B 30 -2.735 13.524 -0.448 1.00 0.00 N ATOM 909 C2 DA B 30 -3.901 13.382 0.178 1.00 0.00 C ATOM 910 N3 DA B 30 -5.103 13.273 -0.380 1.00 0.00 N ATOM 911 C4 DA B 30 -5.023 13.312 -1.725 1.00 0.00 C ATOM 0 H5' DA B 30 -8.701 10.069 -4.382 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.239 10.831 -4.736 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.870 11.099 -2.427 1.00 0.00 H new ATOM 0 H3' DA B 30 -10.282 13.333 -4.006 1.00 0.00 H new ATOM 0 H2' DA B 30 -8.036 14.176 -4.027 1.00 0.00 H new ATOM 0 H2'' DA B 30 -8.599 14.903 -2.536 1.00 0.00 H new ATOM 0 H1' DA B 30 -7.586 13.326 -1.195 1.00 0.00 H new ATOM 0 H8 DA B 30 -6.085 13.278 -4.749 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.664 13.844 -1.835 1.00 0.00 H new ATOM 0 H62 DA B 30 -1.471 13.840 -3.406 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.867 13.352 1.257 1.00 0.00 H new ATOM 923 P DT B 31 -11.183 14.867 -1.822 1.00 0.00 P ATOM 924 OP1 DT B 31 -12.493 14.717 -1.150 1.00 0.00 O ATOM 925 OP2 DT B 31 -11.100 15.573 -3.120 1.00 0.00 O ATOM 926 O5' DT B 31 -10.170 15.580 -0.789 1.00 0.00 O ATOM 927 C5' DT B 31 -10.084 15.059 0.533 1.00 0.00 C ATOM 928 C4' DT B 31 -9.254 15.927 1.481 1.00 0.00 C ATOM 929 O4' DT B 31 -7.863 15.784 1.168 1.00 0.00 O ATOM 930 C3' DT B 31 -9.601 17.414 1.447 1.00 0.00 C ATOM 931 O3' DT B 31 -9.745 17.886 2.796 1.00 0.00 O ATOM 932 C2' DT B 31 -8.390 18.077 0.798 1.00 0.00 C ATOM 933 C1' DT B 31 -7.259 17.070 1.031 1.00 0.00 C ATOM 934 N1 DT B 31 -6.263 16.971 -0.065 1.00 0.00 N ATOM 935 C2 DT B 31 -4.919 17.023 0.264 1.00 0.00 C ATOM 936 O2 DT B 31 -4.525 17.151 1.420 1.00 0.00 O ATOM 937 N3 DT B 31 -4.034 16.894 -0.788 1.00 0.00 N ATOM 938 C4 DT B 31 -4.362 16.721 -2.121 1.00 0.00 C ATOM 939 O4 DT B 31 -3.468 16.629 -2.974 1.00 0.00 O ATOM 940 C5 DT B 31 -5.797 16.672 -2.381 1.00 0.00 C ATOM 941 C7 DT B 31 -6.278 16.461 -3.779 1.00 0.00 C ATOM 942 C6 DT B 31 -6.671 16.807 -1.353 1.00 0.00 C ATOM 0 H5' DT B 31 -9.649 14.060 0.493 1.00 0.00 H new ATOM 0 H5'' DT B 31 -11.090 14.952 0.939 1.00 0.00 H new ATOM 0 H4' DT B 31 -9.488 15.570 2.484 1.00 0.00 H new ATOM 0 H3' DT B 31 -10.525 17.625 0.909 1.00 0.00 H new ATOM 0 H2' DT B 31 -8.553 18.258 -0.264 1.00 0.00 H new ATOM 0 H2'' DT B 31 -8.168 19.042 1.255 1.00 0.00 H new ATOM 0 H1' DT B 31 -6.716 17.414 1.911 1.00 0.00 H new ATOM 0 H3 DT B 31 -3.040 16.930 -0.560 1.00 0.00 H new ATOM 0 H71 DT B 31 -7.234 15.938 -3.760 1.00 0.00 H new ATOM 0 H72 DT B 31 -6.402 17.426 -4.270 1.00 0.00 H new ATOM 0 H73 DT B 31 -5.549 15.865 -4.329 1.00 0.00 H new ATOM 0 H6 DT B 31 -7.730 16.784 -1.564 1.00 0.00 H new ATOM 955 P DT B 32 -10.104 19.426 3.111 1.00 0.00 P ATOM 956 OP1 DT B 32 -10.913 19.472 4.352 1.00 0.00 O ATOM 957 OP2 DT B 32 -10.616 20.051 1.872 1.00 0.00 O ATOM 958 O5' DT B 32 -8.652 20.043 3.428 1.00 0.00 O ATOM 959 C5' DT B 32 -7.868 19.540 4.517 1.00 0.00 C ATOM 960 C4' DT B 32 -6.460 20.120 4.499 1.00 0.00 C ATOM 961 O4' DT B 32 -5.738 19.603 3.382 1.00 0.00 O ATOM 962 C3' DT B 32 -6.429 21.645 4.404 1.00 0.00 C ATOM 963 O3' DT B 32 -5.870 22.184 5.613 1.00 0.00 O ATOM 964 C2' DT B 32 -5.541 21.947 3.202 1.00 0.00 C ATOM 965 C1' DT B 32 -4.871 20.621 2.904 1.00 0.00 C ATOM 966 N1 DT B 32 -4.646 20.403 1.469 1.00 0.00 N ATOM 967 C2 DT B 32 -3.346 20.246 1.048 1.00 0.00 C ATOM 968 O2 DT B 32 -2.396 20.274 1.827 1.00 0.00 O ATOM 969 N3 DT B 32 -3.172 20.107 -0.310 1.00 0.00 N ATOM 970 C4 DT B 32 -4.174 20.129 -1.266 1.00 0.00 C ATOM 971 O4 DT B 32 -3.904 20.007 -2.457 1.00 0.00 O ATOM 972 C5 DT B 32 -5.510 20.302 -0.735 1.00 0.00 C ATOM 973 C7 DT B 32 -6.659 20.374 -1.684 1.00 0.00 C ATOM 974 C6 DT B 32 -5.691 20.427 0.589 1.00 0.00 C ATOM 0 H5' DT B 32 -7.817 18.453 4.459 1.00 0.00 H new ATOM 0 H5'' DT B 32 -8.353 19.786 5.461 1.00 0.00 H new ATOM 0 H4' DT B 32 -6.007 19.830 5.447 1.00 0.00 H new ATOM 0 H3' DT B 32 -7.418 22.087 4.284 1.00 0.00 H new ATOM 0 H2' DT B 32 -6.125 22.300 2.352 1.00 0.00 H new ATOM 0 H2'' DT B 32 -4.810 22.722 3.430 1.00 0.00 H new ATOM 0 H1' DT B 32 -3.894 20.610 3.386 1.00 0.00 H new ATOM 0 H3 DT B 32 -2.217 19.976 -0.643 1.00 0.00 H new ATOM 0 H71 DT B 32 -7.554 19.979 -1.203 1.00 0.00 H new ATOM 0 H72 DT B 32 -6.829 21.412 -1.971 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.435 19.784 -2.572 1.00 0.00 H new ATOM 0 H6 DT B 32 -6.694 20.550 0.971 1.00 0.00 H new ATOM 987 P DA B 33 -5.701 23.776 5.832 1.00 0.00 P ATOM 988 OP1 DA B 33 -5.371 24.015 7.255 1.00 0.00 O ATOM 989 OP2 DA B 33 -6.874 24.451 5.231 1.00 0.00 O ATOM 990 O5' DA B 33 -4.400 24.151 4.952 1.00 0.00 O ATOM 991 C5' DA B 33 -3.109 23.630 5.301 1.00 0.00 C ATOM 992 C4' DA B 33 -2.006 24.170 4.389 1.00 0.00 C ATOM 993 O4' DA B 33 -2.129 23.610 3.088 1.00 0.00 O ATOM 994 C3' DA B 33 -2.003 25.696 4.217 1.00 0.00 C ATOM 995 O3' DA B 33 -0.839 26.254 4.833 1.00 0.00 O ATOM 996 C2' DA B 33 -1.917 25.922 2.707 1.00 0.00 C ATOM 997 C1' DA B 33 -1.573 24.541 2.172 1.00 0.00 C ATOM 998 N9 DA B 33 -2.110 24.236 0.832 1.00 0.00 N ATOM 999 C8 DA B 33 -3.409 24.173 0.411 1.00 0.00 C ATOM 1000 N7 DA B 33 -3.564 23.830 -0.835 1.00 0.00 N ATOM 1001 C5 DA B 33 -2.257 23.651 -1.279 1.00 0.00 C ATOM 1002 C6 DA B 33 -1.715 23.278 -2.512 1.00 0.00 C ATOM 1003 N6 DA B 33 -2.466 22.968 -3.572 1.00 0.00 N ATOM 1004 N1 DA B 33 -0.374 23.202 -2.602 1.00 0.00 N ATOM 1005 C2 DA B 33 0.389 23.472 -1.541 1.00 0.00 C ATOM 1006 N3 DA B 33 -0.024 23.827 -0.333 1.00 0.00 N ATOM 1007 C4 DA B 33 -1.369 23.900 -0.272 1.00 0.00 C ATOM 0 H5' DA B 33 -3.129 22.542 5.240 1.00 0.00 H new ATOM 0 H5'' DA B 33 -2.882 23.887 6.336 1.00 0.00 H new ATOM 0 H4' DA B 33 -1.078 23.886 4.885 1.00 0.00 H new ATOM 0 H3' DA B 33 -2.882 26.157 4.667 1.00 0.00 H new ATOM 0 H2' DA B 33 -2.859 26.289 2.300 1.00 0.00 H new ATOM 0 H2'' DA B 33 -1.152 26.655 2.452 1.00 0.00 H new ATOM 0 H1' DA B 33 -0.489 24.491 2.074 1.00 0.00 H new ATOM 0 H8 DA B 33 -4.243 24.391 1.062 1.00 0.00 H new ATOM 0 H61 DA B 33 -2.022 22.702 -4.451 1.00 0.00 H new ATOM 0 H62 DA B 33 -3.483 22.998 -3.503 1.00 0.00 H new ATOM 0 H2 DA B 33 1.457 23.393 -1.682 1.00 0.00 H new ATOM 1019 P DA B 34 -0.567 27.835 4.732 1.00 0.00 P ATOM 1020 OP1 DA B 34 0.143 28.266 5.957 1.00 0.00 O ATOM 1021 OP2 DA B 34 -1.835 28.492 4.348 1.00 0.00 O ATOM 1022 O5' DA B 34 0.460 27.960 3.493 1.00 0.00 O ATOM 1023 C5' DA B 34 1.742 27.329 3.548 1.00 0.00 C ATOM 1024 C4' DA B 34 2.516 27.472 2.234 1.00 0.00 C ATOM 1025 O4' DA B 34 1.853 26.723 1.215 1.00 0.00 O ATOM 1026 C3' DA B 34 2.641 28.917 1.748 1.00 0.00 C ATOM 1027 O3' DA B 34 3.981 29.396 1.906 1.00 0.00 O ATOM 1028 C2' DA B 34 2.263 28.880 0.267 1.00 0.00 C ATOM 1029 C1' DA B 34 1.945 27.418 -0.027 1.00 0.00 C ATOM 1030 N9 DA B 34 0.674 27.216 -0.750 1.00 0.00 N ATOM 1031 C8 DA B 34 -0.606 27.407 -0.318 1.00 0.00 C ATOM 1032 N7 DA B 34 -1.531 27.119 -1.180 1.00 0.00 N ATOM 1033 C5 DA B 34 -0.801 26.695 -2.291 1.00 0.00 C ATOM 1034 C6 DA B 34 -1.178 26.242 -3.560 1.00 0.00 C ATOM 1035 N6 DA B 34 -2.449 26.104 -3.942 1.00 0.00 N ATOM 1036 N1 DA B 34 -0.193 25.912 -4.417 1.00 0.00 N ATOM 1037 C2 DA B 34 1.084 26.014 -4.047 1.00 0.00 C ATOM 1038 N3 DA B 34 1.546 26.426 -2.872 1.00 0.00 N ATOM 1039 C4 DA B 34 0.541 26.753 -2.036 1.00 0.00 C ATOM 0 H5' DA B 34 1.615 26.271 3.779 1.00 0.00 H new ATOM 0 H5'' DA B 34 2.325 27.765 4.360 1.00 0.00 H new ATOM 0 H4' DA B 34 3.522 27.102 2.431 1.00 0.00 H new ATOM 0 H3' DA B 34 1.999 29.588 2.320 1.00 0.00 H new ATOM 0 H2' DA B 34 1.403 29.519 0.064 1.00 0.00 H new ATOM 0 H2'' DA B 34 3.081 29.238 -0.358 1.00 0.00 H new ATOM 0 HO3' DA B 34 4.037 30.321 1.587 1.00 0.00 H new ATOM 0 H1' DA B 34 2.745 27.045 -0.667 1.00 0.00 H new ATOM 0 H8 DA B 34 -0.833 27.772 0.673 1.00 0.00 H new ATOM 0 H61 DA B 34 -2.666 25.769 -4.881 1.00 0.00 H new ATOM 0 H62 DA B 34 -3.204 26.333 -3.295 1.00 0.00 H new ATOM 0 H2 DA B 34 1.823 25.731 -4.782 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 101 -1.633 2.938 -0.852 1.00 0.00 AG HETATM 1054 AG AG A 102 0.008 -0.066 -0.801 1.00 0.00 AG HETATM 1055 AG AG A 103 1.641 -3.036 -0.360 1.00 0.00 AG