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0.00 C HETATM 226 N1 D33 A 8 3.870 12.713 4.699 1.00 0.00 N HETATM 227 P D33 A 8 7.199 13.142 -0.387 1.00 0.00 P HETATM 228 OP1 D33 A 8 6.722 14.001 -1.495 1.00 0.00 O HETATM 229 OP2 D33 A 8 8.389 13.546 0.395 1.00 0.00 O HETATM 230 O5' D33 A 8 5.972 12.914 0.641 1.00 0.00 O HETATM 231 C5' D33 A 8 4.624 12.880 0.158 1.00 0.00 C HETATM 232 C4' D33 A 8 3.619 13.371 1.198 1.00 0.00 C HETATM 233 O4' D33 A 8 3.654 12.540 2.339 1.00 0.00 O HETATM 234 C1' D33 A 8 3.289 13.307 3.477 1.00 0.00 C HETATM 235 N3 D33 A 8 3.994 11.850 6.761 1.00 0.00 N HETATM 236 C2' D33 A 8 3.785 14.729 3.190 1.00 0.00 C HETATM 237 C3' D33 A 8 4.019 14.762 1.674 1.00 0.00 C HETATM 238 O3' D33 A 8 3.162 15.752 1.076 1.00 0.00 O HETATM 0 H25' D33 A 8 4.546 13.497 -0.737 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.702 14.946 3.737 1.00 0.00 H new HETATM 0 H15' D33 A 8 4.371 11.861 -0.134 1.00 0.00 H new HETATM 0 H12' D33 A 8 3.049 15.474 3.493 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.916 12.145 4.080 1.00 0.00 H new HETATM 0 H44 D33 A 8 6.042 11.111 6.521 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.631 13.368 0.738 1.00 0.00 H new HETATM 0 H3' D33 A 8 5.046 15.013 1.409 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.213 12.820 6.108 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.214 13.323 3.655 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.796 10.539 3.600 1.00 0.00 C HETATM 250 C5 D33 A 9 1.505 10.872 3.327 1.00 0.00 C HETATM 251 C2 D33 A 9 2.595 10.498 1.468 1.00 0.00 C HETATM 252 N1 D33 A 9 1.373 10.831 1.963 1.00 0.00 N HETATM 253 P D33 A 9 2.444 15.491 -0.349 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.479 15.082 -1.325 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.564 16.644 -0.645 1.00 0.00 O HETATM 256 O5' D33 A 9 1.509 14.211 -0.036 1.00 0.00 O HETATM 257 C5' D33 A 9 1.111 13.316 -1.084 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.067 12.446 -0.668 1.00 0.00 C HETATM 259 O4' D33 A 9 0.426 11.193 -0.190 1.00 0.00 O HETATM 260 C1' D33 A 9 0.140 11.021 1.202 1.00 0.00 C HETATM 261 N3 D33 A 9 3.485 10.301 2.428 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.606 12.262 1.692 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.790 13.151 0.474 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.184 13.243 0.168 1.00 0.00 O HETATM 0 H25' D33 A 9 0.843 13.891 -1.971 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.039 12.776 2.468 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.953 12.681 -1.359 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.569 11.992 2.126 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.729 11.122 4.050 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.224 10.470 4.600 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.738 12.283 -1.511 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.402 14.156 0.639 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.816 10.404 0.405 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.475 10.133 1.347 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.724 10.630 4.822 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.751 11.014 3.990 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.714 8.825 4.221 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.380 9.848 3.596 1.00 0.00 N HETATM 279 P D33 A 10 -3.150 14.200 1.032 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.849 15.114 0.102 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.366 14.753 2.160 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.232 13.167 1.627 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.257 12.634 0.785 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.487 11.143 1.047 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.268 10.540 1.484 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.496 9.723 2.638 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.709 9.259 4.964 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.819 10.176 3.254 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.516 10.985 2.166 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.636 10.247 1.663 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.185 13.180 0.952 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.651 10.780 4.146 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.983 12.782 -0.260 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.424 9.322 3.557 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.015 12.031 3.701 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.022 11.313 5.301 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.836 10.669 0.130 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.871 11.944 2.542 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.982 7.774 4.117 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.551 8.669 2.365 1.00 0.00 H new ATOM 301 P DA A 11 -7.437 8.772 1.043 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.768 8.251 0.660 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.580 7.996 1.966 1.00 0.00 O ATOM 304 O5' DA A 11 -6.596 9.051 -0.305 1.00 0.00 O ATOM 305 C5' DA A 11 -7.258 9.292 -1.556 1.00 0.00 C ATOM 306 C4' DA A 11 -6.323 9.028 -2.745 1.00 0.00 C ATOM 307 O4' DA A 11 -4.975 9.279 -2.334 1.00 0.00 O ATOM 308 C3' DA A 11 -6.433 7.559 -3.148 1.00 0.00 C ATOM 309 O3' DA A 11 -6.865 7.477 -4.509 1.00 0.00 O ATOM 310 C2' DA A 11 -5.029 6.985 -3.032 1.00 0.00 C ATOM 311 C1' DA A 11 -4.145 8.120 -2.511 1.00 0.00 C ATOM 312 N9 DA A 11 -3.513 7.732 -1.233 1.00 0.00 N ATOM 313 C8 DA A 11 -4.048 7.007 -0.201 1.00 0.00 C ATOM 314 N7 DA A 11 -3.235 6.812 0.796 1.00 0.00 N ATOM 315 C5 DA A 11 -2.070 7.459 0.401 1.00 0.00 C ATOM 316 C6 DA A 11 -0.823 7.623 1.024 1.00 0.00 C ATOM 317 N6 DA A 11 -0.541 7.122 2.227 1.00 0.00 N ATOM 318 N1 DA A 11 0.112 8.322 0.360 1.00 0.00 N ATOM 319 C2 DA A 11 -0.178 8.819 -0.837 1.00 0.00 C ATOM 320 N3 DA A 11 -1.308 8.732 -1.528 1.00 0.00 N ATOM 321 C4 DA A 11 -2.227 8.025 -0.835 1.00 0.00 C ATOM 0 H5' DA A 11 -7.610 10.323 -1.590 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.137 8.652 -1.633 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.596 9.672 -3.581 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.143 7.019 -2.522 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.011 6.134 -2.351 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.674 6.627 -3.998 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.347 8.337 -3.221 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.060 6.629 -0.214 1.00 0.00 H new ATOM 0 H61 DA A 11 0.381 7.269 2.637 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.248 6.592 2.737 1.00 0.00 H new ATOM 0 H2 DA A 11 0.617 9.371 -1.315 1.00 0.00 H new ATOM 333 P DA A 12 -6.795 6.080 -5.306 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.511 6.242 -6.591 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.184 4.997 -4.377 1.00 0.00 O ATOM 336 O5' DA A 12 -5.222 5.935 -5.618 1.00 0.00 O ATOM 337 C5' DA A 12 -4.629 6.653 -6.704 1.00 0.00 C ATOM 338 C4' DA A 12 -3.249 6.097 -7.057 1.00 0.00 C ATOM 339 O4' DA A 12 -2.395 6.186 -5.912 1.00 0.00 O ATOM 340 C3' DA A 12 -3.410 4.624 -7.414 1.00 0.00 C ATOM 341 O3' DA A 12 -2.883 4.392 -8.721 1.00 0.00 O ATOM 342 C2' DA A 12 -2.579 3.852 -6.400 1.00 0.00 C ATOM 343 C1' DA A 12 -1.844 4.903 -5.576 1.00 0.00 C ATOM 344 N9 DA A 12 -1.992 4.644 -4.130 1.00 0.00 N ATOM 345 C8 DA A 12 -3.127 4.357 -3.420 1.00 0.00 C ATOM 346 N7 DA A 12 -2.943 4.265 -2.132 1.00 0.00 N ATOM 347 C5 DA A 12 -1.580 4.508 -1.975 1.00 0.00 C ATOM 348 C6 DA A 12 -0.745 4.560 -0.846 1.00 0.00 C ATOM 349 N6 DA A 12 -1.188 4.386 0.401 1.00 0.00 N ATOM 350 N1 DA A 12 0.557 4.821 -1.054 1.00 0.00 N ATOM 351 C2 DA A 12 0.987 5.019 -2.293 1.00 0.00 C ATOM 352 N3 DA A 12 0.306 5.001 -3.429 1.00 0.00 N ATOM 353 C4 DA A 12 -0.994 4.735 -3.191 1.00 0.00 C ATOM 0 H5' DA A 12 -4.541 7.707 -6.440 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.279 6.597 -7.577 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.821 6.660 -7.886 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.457 4.320 -7.399 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.213 3.232 -5.766 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.876 3.184 -6.898 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.778 4.872 -5.802 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.091 4.219 -3.886 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.537 4.434 1.185 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.177 4.205 0.570 1.00 0.00 H new ATOM 0 H2 DA A 12 2.043 5.224 -2.389 1.00 0.00 H new ATOM 365 P DA A 13 -3.107 2.971 -9.442 1.00 0.00 P ATOM 366 OP1 DA A 13 -3.210 3.203 -10.900 1.00 0.00 O ATOM 367 OP2 DA A 13 -4.191 2.258 -8.729 1.00 0.00 O ATOM 368 O5' DA A 13 -1.721 2.204 -9.151 1.00 0.00 O ATOM 369 C5' DA A 13 -0.506 2.665 -9.745 1.00 0.00 C ATOM 370 C4' DA A 13 0.720 1.973 -9.148 1.00 0.00 C ATOM 371 O4' DA A 13 0.814 2.278 -7.753 1.00 0.00 O ATOM 372 C3' DA A 13 0.535 0.465 -9.284 1.00 0.00 C ATOM 373 O3' DA A 13 1.541 -0.059 -10.156 1.00 0.00 O ATOM 374 C2' DA A 13 0.738 -0.104 -7.884 1.00 0.00 C ATOM 375 C1' DA A 13 1.074 1.087 -6.992 1.00 0.00 C ATOM 376 N9 DA A 13 0.266 1.075 -5.757 1.00 0.00 N ATOM 377 C8 DA A 13 -1.096 1.108 -5.619 1.00 0.00 C ATOM 378 N7 DA A 13 -1.507 1.174 -4.384 1.00 0.00 N ATOM 379 C5 DA A 13 -0.328 1.181 -3.645 1.00 0.00 C ATOM 380 C6 DA A 13 -0.073 1.241 -2.265 1.00 0.00 C ATOM 381 N6 DA A 13 -1.036 1.345 -1.349 1.00 0.00 N ATOM 382 N1 DA A 13 1.213 1.224 -1.873 1.00 0.00 N ATOM 383 C2 DA A 13 2.169 1.155 -2.792 1.00 0.00 C ATOM 384 N3 DA A 13 2.058 1.099 -4.111 1.00 0.00 N ATOM 385 C4 DA A 13 0.758 1.116 -4.474 1.00 0.00 C ATOM 0 H5' DA A 13 -0.419 3.742 -9.604 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.537 2.486 -10.820 1.00 0.00 H new ATOM 0 H4' DA A 13 1.617 2.311 -9.666 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.444 0.210 -9.691 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.161 -0.612 -7.535 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.543 -0.839 -7.874 1.00 0.00 H new ATOM 0 H1' DA A 13 2.119 1.043 -6.686 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.772 1.082 -6.461 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.796 1.385 -0.359 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.013 1.385 -1.639 1.00 0.00 H new ATOM 0 H2 DA A 13 3.179 1.143 -2.410 1.00 0.00 H new ATOM 397 P DT A 14 1.773 -1.649 -10.275 1.00 0.00 P ATOM 398 OP1 DT A 14 2.717 -1.898 -11.387 1.00 0.00 O ATOM 399 OP2 DT A 14 0.450 -2.311 -10.268 1.00 0.00 O ATOM 400 O5' DT A 14 2.521 -2.001 -8.892 1.00 0.00 O ATOM 401 C5' DT A 14 3.833 -1.497 -8.627 1.00 0.00 C ATOM 402 C4' DT A 14 4.497 -2.230 -7.461 1.00 0.00 C ATOM 403 O4' DT A 14 3.831 -1.894 -6.240 1.00 0.00 O ATOM 404 C3' DT A 14 4.331 -3.729 -7.680 1.00 0.00 C ATOM 405 O3' DT A 14 5.616 -4.326 -7.873 1.00 0.00 O ATOM 406 C2' DT A 14 3.717 -4.272 -6.397 1.00 0.00 C ATOM 407 C1' DT A 14 3.582 -3.074 -5.462 1.00 0.00 C ATOM 408 N1 DT A 14 2.238 -3.028 -4.854 1.00 0.00 N ATOM 409 C2 DT A 14 2.164 -2.928 -3.477 1.00 0.00 C ATOM 410 O2 DT A 14 3.167 -2.926 -2.767 1.00 0.00 O ATOM 411 N3 DT A 14 0.891 -2.842 -2.945 1.00 0.00 N ATOM 412 C4 DT A 14 -0.294 -2.847 -3.660 1.00 0.00 C ATOM 413 O4 DT A 14 -1.374 -2.751 -3.083 1.00 0.00 O ATOM 414 C5 DT A 14 -0.116 -2.960 -5.089 1.00 0.00 C ATOM 415 C7 DT A 14 -1.337 -2.971 -6.000 1.00 0.00 C ATOM 416 C6 DT A 14 1.113 -3.046 -5.633 1.00 0.00 C ATOM 0 H5' DT A 14 3.775 -0.432 -8.401 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.450 -1.600 -9.520 1.00 0.00 H new ATOM 0 H4' DT A 14 5.549 -1.949 -7.406 1.00 0.00 H new ATOM 0 H3' DT A 14 3.712 -3.943 -8.552 1.00 0.00 H new ATOM 0 H2' DT A 14 2.746 -4.728 -6.591 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.349 -5.043 -5.956 1.00 0.00 H new ATOM 0 H1' DT A 14 4.297 -3.149 -4.643 1.00 0.00 H new ATOM 0 H3 DT A 14 0.818 -2.768 -1.930 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.183 -3.409 -5.470 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.582 -1.950 -6.293 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.121 -3.562 -6.890 1.00 0.00 H new ATOM 0 H6 DT A 14 1.213 -3.131 -6.705 1.00 0.00 H new ATOM 429 P DT A 15 5.770 -5.927 -7.909 1.00 0.00 P ATOM 430 OP1 DT A 15 7.129 -6.250 -8.400 1.00 0.00 O ATOM 431 OP2 DT A 15 4.585 -6.492 -8.592 1.00 0.00 O ATOM 432 O5' DT A 15 5.689 -6.323 -6.348 1.00 0.00 O ATOM 433 C5' DT A 15 6.820 -6.130 -5.496 1.00 0.00 C ATOM 434 C4' DT A 15 6.481 -6.381 -4.029 1.00 0.00 C ATOM 435 O4' DT A 15 5.237 -5.765 -3.700 1.00 0.00 O ATOM 436 C3' DT A 15 6.312 -7.881 -3.822 1.00 0.00 C ATOM 437 O3' DT A 15 7.416 -8.386 -3.062 1.00 0.00 O ATOM 438 C2' DT A 15 5.026 -8.034 -3.016 1.00 0.00 C ATOM 439 C1' DT A 15 4.491 -6.618 -2.823 1.00 0.00 C ATOM 440 N1 DT A 15 3.047 -6.540 -3.117 1.00 0.00 N ATOM 441 C2 DT A 15 2.191 -6.358 -2.048 1.00 0.00 C ATOM 442 O2 DT A 15 2.593 -6.321 -0.886 1.00 0.00 O ATOM 443 N3 DT A 15 0.850 -6.228 -2.360 1.00 0.00 N ATOM 444 C4 DT A 15 0.302 -6.267 -3.630 1.00 0.00 C ATOM 445 O4 DT A 15 -0.908 -6.129 -3.794 1.00 0.00 O ATOM 446 C5 DT A 15 1.272 -6.467 -4.683 1.00 0.00 C ATOM 447 C7 DT A 15 0.807 -6.516 -6.135 1.00 0.00 C ATOM 448 C6 DT A 15 2.585 -6.597 -4.403 1.00 0.00 C ATOM 0 H5' DT A 15 7.192 -5.112 -5.613 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.623 -6.800 -5.802 1.00 0.00 H new ATOM 0 H4' DT A 15 7.278 -5.974 -3.406 1.00 0.00 H new ATOM 0 H3' DT A 15 6.272 -8.425 -4.766 1.00 0.00 H new ATOM 0 H2' DT A 15 4.304 -8.657 -3.544 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.220 -8.514 -2.057 1.00 0.00 H new ATOM 0 H1' DT A 15 4.610 -6.308 -1.785 1.00 0.00 H new ATOM 0 H3 DT A 15 0.205 -6.091 -1.582 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.208 -6.911 -6.179 1.00 0.00 H new ATOM 0 H72 DT A 15 0.824 -5.511 -6.557 1.00 0.00 H new ATOM 0 H73 DT A 15 1.472 -7.161 -6.709 1.00 0.00 H new ATOM 0 H6 DT A 15 3.286 -6.749 -5.211 1.00 0.00 H new ATOM 461 P DA A 16 7.341 -9.841 -2.373 1.00 0.00 P ATOM 462 OP1 DA A 16 8.676 -10.160 -1.821 1.00 0.00 O ATOM 463 OP2 DA A 16 6.691 -10.773 -3.321 1.00 0.00 O ATOM 464 O5' DA A 16 6.334 -9.593 -1.143 1.00 0.00 O ATOM 465 C5' DA A 16 6.799 -8.989 0.066 1.00 0.00 C ATOM 466 C4' DA A 16 5.775 -9.128 1.189 1.00 0.00 C ATOM 467 O4' DA A 16 4.519 -8.588 0.760 1.00 0.00 O ATOM 468 C3' DA A 16 5.575 -10.614 1.466 1.00 0.00 C ATOM 469 O3' DA A 16 5.807 -10.875 2.853 1.00 0.00 O ATOM 470 C2' DA A 16 4.115 -10.900 1.139 1.00 0.00 C ATOM 471 C1' DA A 16 3.464 -9.536 0.968 1.00 0.00 C ATOM 472 N9 DA A 16 2.512 -9.530 -0.159 1.00 0.00 N ATOM 473 C8 DA A 16 2.748 -9.733 -1.491 1.00 0.00 C ATOM 474 N7 DA A 16 1.701 -9.577 -2.250 1.00 0.00 N ATOM 475 C5 DA A 16 0.691 -9.250 -1.351 1.00 0.00 C ATOM 476 C6 DA A 16 -0.672 -8.956 -1.517 1.00 0.00 C ATOM 477 N6 DA A 16 -1.270 -8.902 -2.708 1.00 0.00 N ATOM 478 N1 DA A 16 -1.380 -8.683 -0.411 1.00 0.00 N ATOM 479 C2 DA A 16 -0.775 -8.697 0.769 1.00 0.00 C ATOM 480 N3 DA A 16 0.491 -8.951 1.054 1.00 0.00 N ATOM 481 C4 DA A 16 1.178 -9.225 -0.073 1.00 0.00 C ATOM 0 H5' DA A 16 7.007 -7.934 -0.110 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.738 -9.453 0.368 1.00 0.00 H new ATOM 0 H4' DA A 16 6.125 -8.601 2.077 1.00 0.00 H new ATOM 0 H3' DA A 16 6.255 -11.232 0.880 1.00 0.00 H new ATOM 0 H2' DA A 16 4.025 -11.495 0.230 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.637 -11.466 1.939 1.00 0.00 H new ATOM 0 H1' DA A 16 2.886 -9.278 1.856 1.00 0.00 H new ATOM 0 H8 DA A 16 3.719 -10.000 -1.880 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.264 -8.684 -2.770 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.733 -9.079 -3.557 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.405 -8.469 1.616 1.00 0.00 H new ATOM 493 P DA A 17 5.758 -12.382 3.416 1.00 0.00 P ATOM 494 OP1 DA A 17 6.763 -12.507 4.496 1.00 0.00 O ATOM 495 OP2 DA A 17 5.797 -13.307 2.261 1.00 0.00 O ATOM 496 O5' DA A 17 4.294 -12.464 4.079 1.00 0.00 O ATOM 497 C5' DA A 17 4.096 -12.147 5.459 1.00 0.00 C ATOM 498 C4' DA A 17 2.626 -11.841 5.756 1.00 0.00 C ATOM 499 O4' DA A 17 2.026 -11.230 4.609 1.00 0.00 O ATOM 500 C3' DA A 17 1.901 -13.159 6.017 1.00 0.00 C ATOM 501 O3' DA A 17 1.544 -13.281 7.399 1.00 0.00 O ATOM 502 C2' DA A 17 0.659 -13.123 5.134 1.00 0.00 C ATOM 503 C1' DA A 17 0.762 -11.841 4.309 1.00 0.00 C ATOM 504 N9 DA A 17 0.643 -12.135 2.867 1.00 0.00 N ATOM 505 C8 DA A 17 1.521 -12.789 2.044 1.00 0.00 C ATOM 506 N7 DA A 17 1.131 -12.874 0.803 1.00 0.00 N ATOM 507 C5 DA A 17 -0.103 -12.230 0.800 1.00 0.00 C ATOM 508 C6 DA A 17 -1.042 -11.978 -0.214 1.00 0.00 C ATOM 509 N6 DA A 17 -0.869 -12.354 -1.480 1.00 0.00 N ATOM 510 N1 DA A 17 -2.159 -11.315 0.130 1.00 0.00 N ATOM 511 C2 DA A 17 -2.324 -10.934 1.390 1.00 0.00 C ATOM 512 N3 DA A 17 -1.522 -11.110 2.429 1.00 0.00 N ATOM 513 C4 DA A 17 -0.409 -11.777 2.055 1.00 0.00 C ATOM 0 H5' DA A 17 4.710 -11.287 5.728 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.428 -12.981 6.077 1.00 0.00 H new ATOM 0 H4' DA A 17 2.557 -11.176 6.617 1.00 0.00 H new ATOM 0 H3' DA A 17 2.532 -14.018 5.787 1.00 0.00 H new ATOM 0 H2' DA A 17 0.615 -14.000 4.488 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.249 -13.126 5.738 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.079 -14.132 7.543 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.051 -11.161 4.562 1.00 0.00 H new ATOM 0 H8 DA A 17 2.457 -13.199 2.393 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.584 -12.145 -2.176 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.021 -12.851 -1.753 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.243 -10.405 1.598 1.00 0.00 H new TER 526 DA A 17