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HETATM 0 H12' D33 A 8 2.203 15.171 4.246 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.629 12.222 4.647 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.552 11.010 7.004 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.991 13.643 0.920 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.236 15.876 2.355 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.649 12.379 6.197 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.969 12.903 3.681 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.766 10.218 4.102 1.00 0.00 C HETATM 250 C5 D33 A 9 1.460 10.218 3.701 1.00 0.00 C HETATM 251 C2 D33 A 9 2.765 10.727 2.019 1.00 0.00 C HETATM 252 N1 D33 A 9 1.456 10.550 2.371 1.00 0.00 N HETATM 253 P D33 A 9 1.708 15.529 0.397 1.00 0.00 P HETATM 254 OP1 D33 A 9 2.764 15.947 -0.553 1.00 0.00 O HETATM 255 OP2 D33 A 9 0.341 16.083 0.274 1.00 0.00 O HETATM 256 O5' D33 A 9 1.606 13.920 0.366 1.00 0.00 O HETATM 257 C5' D33 A 9 1.023 13.232 -0.744 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.018 12.217 -0.284 1.00 0.00 C HETATM 259 O4' D33 A 9 0.655 11.040 0.172 1.00 0.00 O HETATM 260 C1' D33 A 9 0.272 10.707 1.512 1.00 0.00 C HETATM 261 N3 D33 A 9 3.585 10.539 3.042 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.628 11.827 2.039 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.780 12.818 0.896 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.167 12.940 0.564 1.00 0.00 O HETATM 0 H25' D33 A 9 0.559 13.952 -1.417 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.185 12.305 2.913 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.804 12.724 -1.310 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.598 11.436 2.347 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.590 9.997 4.319 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.110 9.996 5.112 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.696 11.972 -1.102 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.399 13.806 1.156 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.095 10.992 1.014 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.264 9.758 1.520 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.761 9.662 4.971 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.747 10.133 4.134 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.674 7.931 4.094 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.326 9.014 3.563 1.00 0.00 N HETATM 279 P D33 A 10 -3.179 13.703 1.561 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.871 14.765 0.796 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.442 14.046 2.797 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.254 12.558 1.919 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.132 12.050 0.913 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.322 10.538 1.041 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.109 9.938 1.499 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.385 8.988 2.533 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.725 8.285 4.943 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.753 9.343 3.116 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.403 10.262 2.085 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.506 9.585 1.462 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.099 12.546 0.990 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.653 9.842 4.080 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.731 12.284 -0.073 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.354 8.449 3.281 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.016 11.174 3.957 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.102 10.290 5.571 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.602 10.129 0.070 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.778 11.179 2.539 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.911 6.897 3.845 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.401 7.972 2.137 1.00 0.00 H new ATOM 301 P DA A 11 -7.275 8.312 0.497 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.586 7.911 -0.059 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.450 7.323 1.227 1.00 0.00 O ATOM 304 O5' DA A 11 -6.385 8.924 -0.700 1.00 0.00 O ATOM 305 C5' DA A 11 -7.001 9.500 -1.859 1.00 0.00 C ATOM 306 C4' DA A 11 -6.051 9.481 -3.064 1.00 0.00 C ATOM 307 O4' DA A 11 -4.711 9.676 -2.596 1.00 0.00 O ATOM 308 C3' DA A 11 -6.127 8.108 -3.727 1.00 0.00 C ATOM 309 O3' DA A 11 -6.428 8.268 -5.115 1.00 0.00 O ATOM 310 C2' DA A 11 -4.743 7.491 -3.586 1.00 0.00 C ATOM 311 C1' DA A 11 -3.888 8.527 -2.858 1.00 0.00 C ATOM 312 N9 DA A 11 -3.372 7.961 -1.596 1.00 0.00 N ATOM 313 C8 DA A 11 -4.013 7.149 -0.700 1.00 0.00 C ATOM 314 N7 DA A 11 -3.291 6.811 0.330 1.00 0.00 N ATOM 315 C5 DA A 11 -2.075 7.446 0.101 1.00 0.00 C ATOM 316 C6 DA A 11 -0.877 7.486 0.829 1.00 0.00 C ATOM 317 N6 DA A 11 -0.706 6.859 1.995 1.00 0.00 N ATOM 318 N1 DA A 11 0.134 8.211 0.316 1.00 0.00 N ATOM 319 C2 DA A 11 -0.042 8.848 -0.836 1.00 0.00 C ATOM 320 N3 DA A 11 -1.117 8.887 -1.613 1.00 0.00 N ATOM 321 C4 DA A 11 -2.113 8.150 -1.073 1.00 0.00 C ATOM 0 H5' DA A 11 -7.298 10.526 -1.643 1.00 0.00 H new ATOM 0 H5'' DA A 11 -7.910 8.950 -2.101 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.329 10.264 -3.770 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.896 7.485 -3.270 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.788 6.558 -3.024 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.321 7.254 -4.563 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.033 8.813 -3.470 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.032 6.817 -0.836 1.00 0.00 H new ATOM 0 H61 DA A 11 0.188 6.922 2.482 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.469 6.316 2.399 1.00 0.00 H new ATOM 0 H2 DA A 11 0.808 9.413 -1.190 1.00 0.00 H new ATOM 333 P DA A 12 -6.393 7.001 -6.107 1.00 0.00 P ATOM 334 OP1 DA A 12 -6.836 7.449 -7.447 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.083 5.874 -5.441 1.00 0.00 O ATOM 336 O5' DA A 12 -4.822 6.656 -6.184 1.00 0.00 O ATOM 337 C5' DA A 12 -3.957 7.408 -7.039 1.00 0.00 C ATOM 338 C4' DA A 12 -2.628 6.688 -7.278 1.00 0.00 C ATOM 339 O4' DA A 12 -1.880 6.642 -6.058 1.00 0.00 O ATOM 340 C3' DA A 12 -2.930 5.253 -7.696 1.00 0.00 C ATOM 341 O3' DA A 12 -2.426 5.032 -9.018 1.00 0.00 O ATOM 342 C2' DA A 12 -2.171 4.366 -6.714 1.00 0.00 C ATOM 343 C1' DA A 12 -1.384 5.317 -5.815 1.00 0.00 C ATOM 344 N9 DA A 12 -1.532 4.955 -4.390 1.00 0.00 N ATOM 345 C8 DA A 12 -2.660 4.585 -3.708 1.00 0.00 C ATOM 346 N7 DA A 12 -2.475 4.391 -2.432 1.00 0.00 N ATOM 347 C5 DA A 12 -1.118 4.649 -2.255 1.00 0.00 C ATOM 348 C6 DA A 12 -0.286 4.622 -1.123 1.00 0.00 C ATOM 349 N6 DA A 12 -0.731 4.340 0.103 1.00 0.00 N ATOM 350 N1 DA A 12 1.011 4.927 -1.303 1.00 0.00 N ATOM 351 C2 DA A 12 1.439 5.239 -2.522 1.00 0.00 C ATOM 352 N3 DA A 12 0.759 5.302 -3.655 1.00 0.00 N ATOM 353 C4 DA A 12 -0.535 4.989 -3.444 1.00 0.00 C ATOM 0 H5' DA A 12 -3.766 8.385 -6.595 1.00 0.00 H new ATOM 0 H5'' DA A 12 -4.452 7.583 -7.994 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.059 7.213 -8.045 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.000 5.043 -7.691 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.858 3.754 -6.129 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.504 3.683 -7.240 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.320 5.256 -6.043 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.621 4.464 -4.186 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.084 4.334 0.892 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.718 4.131 0.252 1.00 0.00 H new ATOM 0 H2 DA A 12 2.490 5.474 -2.598 1.00 0.00 H new ATOM 365 P DA A 13 -2.317 3.540 -9.614 1.00 0.00 P ATOM 366 OP1 DA A 13 -1.991 3.637 -11.054 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.508 2.778 -9.176 1.00 0.00 O ATOM 368 O5' DA A 13 -1.031 2.949 -8.845 1.00 0.00 O ATOM 369 C5' DA A 13 0.277 3.457 -9.125 1.00 0.00 C ATOM 370 C4' DA A 13 1.367 2.477 -8.690 1.00 0.00 C ATOM 371 O4' DA A 13 1.472 2.486 -7.263 1.00 0.00 O ATOM 372 C3' DA A 13 0.947 1.077 -9.125 1.00 0.00 C ATOM 373 O3' DA A 13 1.950 0.530 -9.987 1.00 0.00 O ATOM 374 C2' DA A 13 0.873 0.248 -7.849 1.00 0.00 C ATOM 375 C1' DA A 13 1.375 1.159 -6.727 1.00 0.00 C ATOM 376 N9 DA A 13 0.459 1.143 -5.570 1.00 0.00 N ATOM 377 C8 DA A 13 -0.910 1.179 -5.556 1.00 0.00 C ATOM 378 N7 DA A 13 -1.431 1.242 -4.361 1.00 0.00 N ATOM 379 C5 DA A 13 -0.321 1.243 -3.519 1.00 0.00 C ATOM 380 C6 DA A 13 -0.189 1.300 -2.121 1.00 0.00 C ATOM 381 N6 DA A 13 -1.230 1.410 -1.294 1.00 0.00 N ATOM 382 N1 DA A 13 1.057 1.278 -1.616 1.00 0.00 N ATOM 383 C2 DA A 13 2.091 1.209 -2.448 1.00 0.00 C ATOM 384 N3 DA A 13 2.097 1.156 -3.771 1.00 0.00 N ATOM 385 C4 DA A 13 0.833 1.177 -4.247 1.00 0.00 C ATOM 0 H5' DA A 13 0.416 4.408 -8.611 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.370 3.655 -10.193 1.00 0.00 H new ATOM 0 H4' DA A 13 2.321 2.759 -9.136 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.004 1.086 -9.658 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.148 -0.082 -7.657 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.488 -0.648 -7.929 1.00 0.00 H new ATOM 0 H1' DA A 13 2.344 0.808 -6.372 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.507 1.157 -6.456 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.079 1.447 -0.286 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.177 1.457 -1.670 1.00 0.00 H new ATOM 0 H2 DA A 13 3.064 1.194 -1.979 1.00 0.00 H new ATOM 397 P DT A 14 1.909 -1.023 -10.407 1.00 0.00 P ATOM 398 OP1 DT A 14 2.759 -1.203 -11.605 1.00 0.00 O ATOM 399 OP2 DT A 14 0.495 -1.457 -10.434 1.00 0.00 O ATOM 400 O5' DT A 14 2.635 -1.742 -9.164 1.00 0.00 O ATOM 401 C5' DT A 14 3.963 -1.370 -8.787 1.00 0.00 C ATOM 402 C4' DT A 14 4.460 -2.193 -7.601 1.00 0.00 C ATOM 403 O4' DT A 14 3.681 -1.883 -6.444 1.00 0.00 O ATOM 404 C3' DT A 14 4.245 -3.668 -7.924 1.00 0.00 C ATOM 405 O3' DT A 14 5.515 -4.322 -8.006 1.00 0.00 O ATOM 406 C2' DT A 14 3.456 -4.238 -6.751 1.00 0.00 C ATOM 407 C1' DT A 14 3.279 -3.082 -5.770 1.00 0.00 C ATOM 408 N1 DT A 14 1.884 -2.969 -5.302 1.00 0.00 N ATOM 409 C2 DT A 14 1.684 -2.866 -3.939 1.00 0.00 C ATOM 410 O2 DT A 14 2.609 -2.949 -3.135 1.00 0.00 O ATOM 411 N3 DT A 14 0.377 -2.678 -3.528 1.00 0.00 N ATOM 412 C4 DT A 14 -0.731 -2.589 -4.350 1.00 0.00 C ATOM 413 O4 DT A 14 -1.849 -2.399 -3.876 1.00 0.00 O ATOM 414 C5 DT A 14 -0.428 -2.718 -5.759 1.00 0.00 C ATOM 415 C7 DT A 14 -1.555 -2.642 -6.783 1.00 0.00 C ATOM 416 C6 DT A 14 0.839 -2.900 -6.186 1.00 0.00 C ATOM 0 H5' DT A 14 3.986 -0.311 -8.531 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.635 -1.508 -9.634 1.00 0.00 H new ATOM 0 H4' DT A 14 5.511 -1.974 -7.415 1.00 0.00 H new ATOM 0 H3' DT A 14 3.722 -3.807 -8.870 1.00 0.00 H new ATOM 0 H2' DT A 14 2.491 -4.624 -7.079 1.00 0.00 H new ATOM 0 H2'' DT A 14 3.990 -5.067 -6.286 1.00 0.00 H new ATOM 0 H1' DT A 14 3.890 -3.256 -4.884 1.00 0.00 H new ATOM 0 H3 DT A 14 0.215 -2.597 -2.524 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.171 -2.232 -7.717 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.952 -3.641 -6.962 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.349 -1.999 -6.403 1.00 0.00 H new ATOM 0 H6 DT A 14 1.033 -2.993 -7.244 1.00 0.00 H new ATOM 429 P DT A 15 5.608 -5.928 -8.010 1.00 0.00 P ATOM 430 OP1 DT A 15 6.943 -6.312 -8.520 1.00 0.00 O ATOM 431 OP2 DT A 15 4.388 -6.462 -8.657 1.00 0.00 O ATOM 432 O5' DT A 15 5.546 -6.287 -6.441 1.00 0.00 O ATOM 433 C5' DT A 15 6.652 -5.985 -5.588 1.00 0.00 C ATOM 434 C4' DT A 15 6.451 -6.539 -4.177 1.00 0.00 C ATOM 435 O4' DT A 15 5.209 -6.061 -3.649 1.00 0.00 O ATOM 436 C3' DT A 15 6.367 -8.061 -4.265 1.00 0.00 C ATOM 437 O3' DT A 15 7.437 -8.644 -3.509 1.00 0.00 O ATOM 438 C2' DT A 15 5.039 -8.439 -3.619 1.00 0.00 C ATOM 439 C1' DT A 15 4.459 -7.140 -3.075 1.00 0.00 C ATOM 440 N1 DT A 15 3.024 -7.022 -3.394 1.00 0.00 N ATOM 441 C2 DT A 15 2.159 -6.780 -2.343 1.00 0.00 C ATOM 442 O2 DT A 15 2.550 -6.709 -1.180 1.00 0.00 O ATOM 443 N3 DT A 15 0.826 -6.637 -2.674 1.00 0.00 N ATOM 444 C4 DT A 15 0.289 -6.716 -3.946 1.00 0.00 C ATOM 445 O4 DT A 15 -0.916 -6.563 -4.128 1.00 0.00 O ATOM 446 C5 DT A 15 1.264 -6.977 -4.981 1.00 0.00 C ATOM 447 C7 DT A 15 0.802 -7.095 -6.430 1.00 0.00 C ATOM 448 C6 DT A 15 2.573 -7.120 -4.685 1.00 0.00 C ATOM 0 H5' DT A 15 6.788 -4.905 -5.538 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.564 -6.401 -6.015 1.00 0.00 H new ATOM 0 H4' DT A 15 7.277 -6.225 -3.539 1.00 0.00 H new ATOM 0 H3' DT A 15 6.438 -8.411 -5.295 1.00 0.00 H new ATOM 0 H2' DT A 15 4.366 -8.894 -4.346 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.185 -9.167 -2.821 1.00 0.00 H new ATOM 0 H1' DT A 15 4.536 -7.117 -1.988 1.00 0.00 H new ATOM 0 H3 DT A 15 0.177 -6.456 -1.909 1.00 0.00 H new ATOM 0 H71 DT A 15 1.600 -6.763 -7.094 1.00 0.00 H new ATOM 0 H72 DT A 15 0.555 -8.134 -6.650 1.00 0.00 H new ATOM 0 H73 DT A 15 -0.079 -6.472 -6.583 1.00 0.00 H new ATOM 0 H6 DT A 15 3.278 -7.315 -5.480 1.00 0.00 H new ATOM 461 P DA A 16 7.415 -10.213 -3.131 1.00 0.00 P ATOM 462 OP1 DA A 16 8.771 -10.602 -2.685 1.00 0.00 O ATOM 463 OP2 DA A 16 6.765 -10.946 -4.241 1.00 0.00 O ATOM 464 O5' DA A 16 6.429 -10.255 -1.854 1.00 0.00 O ATOM 465 C5' DA A 16 6.886 -9.818 -0.572 1.00 0.00 C ATOM 466 C4' DA A 16 5.742 -9.670 0.436 1.00 0.00 C ATOM 467 O4' DA A 16 4.595 -9.099 -0.196 1.00 0.00 O ATOM 468 C3' DA A 16 5.339 -11.058 0.930 1.00 0.00 C ATOM 469 O3' DA A 16 5.666 -11.174 2.322 1.00 0.00 O ATOM 470 C2' DA A 16 3.822 -11.128 0.753 1.00 0.00 C ATOM 471 C1' DA A 16 3.411 -9.731 0.305 1.00 0.00 C ATOM 472 N9 DA A 16 2.348 -9.770 -0.719 1.00 0.00 N ATOM 473 C8 DA A 16 2.454 -10.019 -2.059 1.00 0.00 C ATOM 474 N7 DA A 16 1.339 -9.885 -2.720 1.00 0.00 N ATOM 475 C5 DA A 16 0.419 -9.525 -1.740 1.00 0.00 C ATOM 476 C6 DA A 16 -0.953 -9.234 -1.792 1.00 0.00 C ATOM 477 N6 DA A 16 -1.651 -9.228 -2.926 1.00 0.00 N ATOM 478 N1 DA A 16 -1.561 -8.919 -0.636 1.00 0.00 N ATOM 479 C2 DA A 16 -0.849 -8.895 0.484 1.00 0.00 C ATOM 480 N3 DA A 16 0.441 -9.145 0.661 1.00 0.00 N ATOM 481 C4 DA A 16 1.023 -9.459 -0.516 1.00 0.00 C ATOM 0 H5' DA A 16 7.399 -8.862 -0.678 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.616 -10.530 -0.187 1.00 0.00 H new ATOM 0 H4' DA A 16 6.079 -9.033 1.254 1.00 0.00 H new ATOM 0 H3' DA A 16 5.849 -11.855 0.389 1.00 0.00 H new ATOM 0 H2' DA A 16 3.546 -11.877 0.011 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.329 -11.405 1.685 1.00 0.00 H new ATOM 0 H1' DA A 16 2.991 -9.171 1.141 1.00 0.00 H new ATOM 0 H8 DA A 16 3.383 -10.303 -2.530 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.647 -9.010 -2.910 1.00 0.00 H new ATOM 0 H62 DA A 16 -1.189 -9.442 -3.810 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.398 -8.635 1.377 1.00 0.00 H new ATOM 493 P DA A 17 5.073 -12.382 3.206 1.00 0.00 P ATOM 494 OP1 DA A 17 6.107 -12.790 4.185 1.00 0.00 O ATOM 495 OP2 DA A 17 4.490 -13.387 2.288 1.00 0.00 O ATOM 496 O5' DA A 17 3.869 -11.677 4.012 1.00 0.00 O ATOM 497 C5' DA A 17 4.088 -11.091 5.300 1.00 0.00 C ATOM 498 C4' DA A 17 2.764 -10.676 5.955 1.00 0.00 C ATOM 499 O4' DA A 17 1.840 -10.298 4.930 1.00 0.00 O ATOM 500 C3' DA A 17 2.183 -11.874 6.709 1.00 0.00 C ATOM 501 O3' DA A 17 2.041 -11.576 8.102 1.00 0.00 O ATOM 502 C2' DA A 17 0.824 -12.143 6.075 1.00 0.00 C ATOM 503 C1' DA A 17 0.656 -11.106 4.965 1.00 0.00 C ATOM 504 N9 DA A 17 0.444 -11.767 3.663 1.00 0.00 N ATOM 505 C8 DA A 17 1.297 -12.583 2.969 1.00 0.00 C ATOM 506 N7 DA A 17 0.834 -12.989 1.821 1.00 0.00 N ATOM 507 C5 DA A 17 -0.425 -12.401 1.748 1.00 0.00 C ATOM 508 C6 DA A 17 -1.435 -12.438 0.771 1.00 0.00 C ATOM 509 N6 DA A 17 -1.316 -13.107 -0.375 1.00 0.00 N ATOM 510 N1 DA A 17 -2.558 -11.744 1.018 1.00 0.00 N ATOM 511 C2 DA A 17 -2.661 -11.063 2.153 1.00 0.00 C ATOM 512 N3 DA A 17 -1.788 -10.947 3.142 1.00 0.00 N ATOM 513 C4 DA A 17 -0.673 -11.655 2.868 1.00 0.00 C ATOM 0 H5' DA A 17 4.736 -10.220 5.200 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.607 -11.803 5.942 1.00 0.00 H new ATOM 0 H4' DA A 17 2.935 -9.845 6.640 1.00 0.00 H new ATOM 0 H3' DA A 17 2.836 -12.744 6.640 1.00 0.00 H new ATOM 0 H2' DA A 17 0.776 -13.155 5.672 1.00 0.00 H new ATOM 0 H2'' DA A 17 0.026 -12.056 6.813 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.667 -12.354 8.566 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.217 -10.485 5.164 1.00 0.00 H new ATOM 0 H8 DA A 17 2.270 -12.866 3.342 1.00 0.00 H new ATOM 0 H61 DA A 17 -2.080 -13.101 -1.051 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.461 -13.625 -0.577 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.589 -10.527 2.289 1.00 0.00 H new TER 526 DA A 17