USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.929 (180deg=-0.929) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.22 (180deg=-1.8!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.43 (180deg=-2.95!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -101:sc= 0.264 USER MOD Single : B 10 G O5' : rot -68:sc= 0.633 USER MOD Single : B 11 C O2' : rot -115:sc= 0.432 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.611 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0508 USER MOD Single : B 15 U O2' : rot 180:sc= -0.525 USER MOD Single : B 16 C O2' : rot 180:sc= -1.1 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0508 USER MOD Single : B 18 G O2' : rot -24:sc= 0.0702 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0786 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.436 1.698 12.773 1.00 0.00 O ATOM 2 C5' DC A 1 -8.291 2.197 11.459 1.00 0.00 C ATOM 3 C4' DC A 1 -7.557 3.542 11.487 1.00 0.00 C ATOM 4 O4' DC A 1 -6.224 3.403 11.921 1.00 0.00 O ATOM 5 C3' DC A 1 -7.468 4.180 10.102 1.00 0.00 C ATOM 6 O3' DC A 1 -8.611 5.000 9.947 1.00 0.00 O ATOM 7 C2' DC A 1 -6.157 4.965 10.143 1.00 0.00 C ATOM 8 C1' DC A 1 -5.499 4.529 11.457 1.00 0.00 C ATOM 9 N1 DC A 1 -4.066 4.194 11.266 1.00 0.00 N ATOM 10 C2 DC A 1 -3.073 5.162 11.452 1.00 0.00 C ATOM 11 O2 DC A 1 -3.352 6.307 11.804 1.00 0.00 O ATOM 12 N3 DC A 1 -1.773 4.814 11.218 1.00 0.00 N ATOM 13 C4 DC A 1 -1.453 3.585 10.784 1.00 0.00 C ATOM 14 N4 DC A 1 -0.171 3.297 10.554 1.00 0.00 N ATOM 15 C5 DC A 1 -2.465 2.593 10.553 1.00 0.00 C ATOM 16 C6 DC A 1 -3.744 2.945 10.822 1.00 0.00 C ATOM 0 H5' DC A 1 -9.271 2.318 10.997 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.737 1.483 10.849 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.139 4.161 12.170 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.460 3.489 9.259 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.526 4.732 9.285 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.336 6.040 10.125 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.907 0.839 12.747 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.526 5.341 12.184 1.00 0.00 H new ATOM 0 H41 DC A 1 0.092 2.368 10.224 1.00 0.00 H new ATOM 0 H42 DC A 1 0.546 4.005 10.708 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.217 1.610 10.181 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.530 2.218 10.681 1.00 0.00 H new ATOM 29 P DT A 2 -9.560 4.897 8.650 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.767 5.720 8.884 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.696 3.474 8.264 1.00 0.00 O ATOM 32 O5' DT A 2 -8.621 5.639 7.582 1.00 0.00 O ATOM 33 C5' DT A 2 -8.424 7.036 7.649 1.00 0.00 C ATOM 34 C4' DT A 2 -7.203 7.431 6.827 1.00 0.00 C ATOM 35 O4' DT A 2 -5.996 7.034 7.427 1.00 0.00 O ATOM 36 C3' DT A 2 -7.240 6.986 5.365 1.00 0.00 C ATOM 37 O3' DT A 2 -7.299 8.130 4.525 1.00 0.00 O ATOM 38 C2' DT A 2 -5.948 6.212 5.284 1.00 0.00 C ATOM 39 C1' DT A 2 -5.086 6.875 6.368 1.00 0.00 C ATOM 40 N1 DT A 2 -3.997 6.007 6.824 1.00 0.00 N ATOM 41 C2 DT A 2 -2.667 6.420 6.814 1.00 0.00 C ATOM 42 O2 DT A 2 -2.315 7.573 6.572 1.00 0.00 O ATOM 43 N3 DT A 2 -1.739 5.426 7.092 1.00 0.00 N ATOM 44 C4 DT A 2 -2.020 4.082 7.320 1.00 0.00 C ATOM 45 C5 DT A 2 -3.449 3.758 7.337 1.00 0.00 C ATOM 46 C6 DT A 2 -4.363 4.742 7.135 1.00 0.00 C ATOM 47 O4 DT A 2 -1.085 3.304 7.502 1.00 0.00 O ATOM 48 C7 DT A 2 -3.940 2.337 7.537 1.00 0.00 C ATOM 0 H5' DT A 2 -8.289 7.343 8.686 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.307 7.554 7.275 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.247 8.520 6.814 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.096 6.391 5.047 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.099 5.151 5.481 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.490 6.291 4.298 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.618 7.791 6.007 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.759 5.707 7.133 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.911 2.354 8.033 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.036 1.845 6.569 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.227 1.789 8.153 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.413 4.508 7.225 1.00 0.00 H new ATOM 61 P DG A 3 -7.374 8.045 2.912 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.310 9.092 2.443 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.597 6.636 2.516 1.00 0.00 O ATOM 64 O5' DG A 3 -5.878 8.454 2.459 1.00 0.00 O ATOM 65 C5' DG A 3 -5.414 9.794 2.517 1.00 0.00 C ATOM 66 C4' DG A 3 -4.064 9.971 1.804 1.00 0.00 C ATOM 67 O4' DG A 3 -3.000 9.355 2.489 1.00 0.00 O ATOM 68 C3' DG A 3 -4.024 9.506 0.361 1.00 0.00 C ATOM 69 O3' DG A 3 -3.132 10.311 -0.399 1.00 0.00 O ATOM 70 C2' DG A 3 -3.478 8.152 0.558 1.00 0.00 C ATOM 71 C1' DG A 3 -2.452 8.395 1.619 1.00 0.00 C ATOM 72 N9 DG A 3 -2.153 7.229 2.424 1.00 0.00 N ATOM 73 C8 DG A 3 -3.044 6.488 3.116 1.00 0.00 C ATOM 74 N7 DG A 3 -2.503 5.484 3.761 1.00 0.00 N ATOM 75 C5 DG A 3 -1.131 5.629 3.506 1.00 0.00 C ATOM 76 C6 DG A 3 0.015 4.873 3.930 1.00 0.00 C ATOM 77 O6 DG A 3 0.064 3.862 4.629 1.00 0.00 O ATOM 78 N1 DG A 3 1.214 5.404 3.447 1.00 0.00 N ATOM 79 C2 DG A 3 1.308 6.544 2.671 1.00 0.00 C ATOM 80 N2 DG A 3 2.512 6.947 2.278 1.00 0.00 N ATOM 81 N3 DG A 3 0.252 7.253 2.274 1.00 0.00 N ATOM 82 C4 DG A 3 -0.923 6.737 2.716 1.00 0.00 C ATOM 0 H5' DG A 3 -5.315 10.098 3.559 1.00 0.00 H new ATOM 0 H5'' DG A 3 -6.153 10.453 2.061 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.943 11.054 1.805 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.972 9.551 -0.176 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.242 7.445 0.881 1.00 0.00 H new ATOM 0 H2'' DG A 3 -3.037 7.751 -0.355 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.529 8.698 1.125 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.102 6.702 3.136 1.00 0.00 H new ATOM 0 H1 DG A 3 2.079 4.917 3.683 1.00 0.00 H new ATOM 0 H21 DG A 3 2.607 7.785 1.705 1.00 0.00 H new ATOM 0 H22 DG A 3 3.341 6.418 2.550 1.00 0.00 H new ATOM 94 P DA A 4 -3.614 11.241 -1.628 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.369 12.650 -1.253 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.964 10.824 -2.074 1.00 0.00 O ATOM 97 O5' DA A 4 -2.553 10.833 -2.776 1.00 0.00 O ATOM 98 C5' DA A 4 -2.533 9.547 -3.376 1.00 0.00 C ATOM 99 C4' DA A 4 -1.236 8.814 -3.018 1.00 0.00 C ATOM 100 O4' DA A 4 -1.271 8.198 -1.764 1.00 0.00 O ATOM 101 C3' DA A 4 -0.875 7.710 -4.004 1.00 0.00 C ATOM 102 O3' DA A 4 -0.139 8.220 -5.106 1.00 0.00 O ATOM 103 C2' DA A 4 -0.078 6.758 -3.139 1.00 0.00 C ATOM 104 C1' DA A 4 -0.231 7.258 -1.739 1.00 0.00 C ATOM 105 N9 DA A 4 -0.484 6.139 -0.838 1.00 0.00 N ATOM 106 C8 DA A 4 -1.675 5.586 -0.562 1.00 0.00 C ATOM 107 N7 DA A 4 -1.633 4.533 0.212 1.00 0.00 N ATOM 108 C5 DA A 4 -0.257 4.325 0.369 1.00 0.00 C ATOM 109 C6 DA A 4 0.548 3.348 1.015 1.00 0.00 C ATOM 110 N6 DA A 4 0.043 2.384 1.789 1.00 0.00 N ATOM 111 N1 DA A 4 1.888 3.384 0.828 1.00 0.00 N ATOM 112 C2 DA A 4 2.382 4.372 0.066 1.00 0.00 C ATOM 113 N3 DA A 4 1.760 5.364 -0.537 1.00 0.00 N ATOM 114 C4 DA A 4 0.432 5.278 -0.337 1.00 0.00 C ATOM 0 H5' DA A 4 -2.618 9.642 -4.459 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.392 8.967 -3.038 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.496 9.615 -3.037 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.732 7.228 -4.474 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.451 5.738 -3.233 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.970 6.743 -3.437 1.00 0.00 H new ATOM 0 H1' DA A 4 0.673 7.738 -1.364 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.601 5.982 -0.951 1.00 0.00 H new ATOM 0 H61 DA A 4 0.665 1.706 2.230 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.964 2.325 1.939 1.00 0.00 H new ATOM 0 H2 DA A 4 3.453 4.350 -0.074 1.00 0.00 H new ATOM 126 P DT A 5 0.217 7.322 -6.407 1.00 0.00 P ATOM 127 OP1 DT A 5 0.736 8.227 -7.456 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.946 6.455 -6.701 1.00 0.00 O ATOM 129 O5' DT A 5 1.426 6.371 -5.914 1.00 0.00 O ATOM 130 C5' DT A 5 2.736 6.862 -5.693 1.00 0.00 C ATOM 131 C4' DT A 5 3.683 5.765 -5.191 1.00 0.00 C ATOM 132 O4' DT A 5 3.234 5.308 -3.943 1.00 0.00 O ATOM 133 C3' DT A 5 3.802 4.601 -6.182 1.00 0.00 C ATOM 134 O3' DT A 5 5.133 4.462 -6.663 1.00 0.00 O ATOM 135 C2' DT A 5 3.344 3.426 -5.385 1.00 0.00 C ATOM 136 C1' DT A 5 3.287 3.907 -3.955 1.00 0.00 C ATOM 137 N1 DT A 5 2.088 3.388 -3.284 1.00 0.00 N ATOM 138 C2 DT A 5 2.209 2.377 -2.345 1.00 0.00 C ATOM 139 O2 DT A 5 3.285 1.900 -1.993 1.00 0.00 O ATOM 140 N3 DT A 5 1.015 1.925 -1.817 1.00 0.00 N ATOM 141 C4 DT A 5 -0.261 2.235 -2.251 1.00 0.00 C ATOM 142 C5 DT A 5 -0.292 3.235 -3.311 1.00 0.00 C ATOM 143 C6 DT A 5 0.869 3.820 -3.728 1.00 0.00 C ATOM 144 O4 DT A 5 -1.224 1.686 -1.717 1.00 0.00 O ATOM 157 C7 DT A 5 -1.627 3.631 -3.918 1.00 0.00 C ATOM 0 H5' DT A 5 2.701 7.672 -4.965 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.127 7.282 -6.620 1.00 0.00 H new ATOM 0 H4' DT A 5 4.680 6.194 -5.094 1.00 0.00 H new ATOM 0 H3' DT A 5 3.210 4.737 -7.087 1.00 0.00 H new ATOM 0 H2' DT A 5 2.367 3.080 -5.722 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.033 2.588 -5.490 1.00 0.00 H new ATOM 0 H1' DT A 5 4.174 3.551 -3.431 1.00 0.00 H new ATOM 0 H3 DT A 5 1.082 1.293 -1.019 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.313 2.785 -3.872 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.046 4.468 -3.360 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.481 3.924 -4.958 1.00 0.00 H new ATOM 0 H6 DT A 5 0.824 4.644 -4.425 1.00 0.00 H new ATOM 158 P DA A 6 5.522 3.516 -7.924 1.00 0.00 P ATOM 159 OP1 DA A 6 6.947 3.755 -8.246 1.00 0.00 O ATOM 160 OP2 DA A 6 4.497 3.707 -8.974 1.00 0.00 O ATOM 161 O5' DA A 6 5.380 2.006 -7.362 1.00 0.00 O ATOM 162 C5' DA A 6 6.333 1.430 -6.482 1.00 0.00 C ATOM 163 C4' DA A 6 5.835 0.088 -5.922 1.00 0.00 C ATOM 164 O4' DA A 6 4.818 0.233 -4.959 1.00 0.00 O ATOM 165 C3' DA A 6 5.327 -0.895 -6.976 1.00 0.00 C ATOM 166 O3' DA A 6 6.321 -1.855 -7.319 1.00 0.00 O ATOM 167 C2' DA A 6 4.117 -1.509 -6.317 1.00 0.00 C ATOM 168 C1' DA A 6 4.149 -1.008 -4.906 1.00 0.00 C ATOM 169 N9 DA A 6 2.785 -0.837 -4.432 1.00 0.00 N ATOM 170 C8 DA A 6 1.970 0.176 -4.791 1.00 0.00 C ATOM 171 N7 DA A 6 0.763 0.101 -4.308 1.00 0.00 N ATOM 172 C5 DA A 6 0.803 -1.077 -3.558 1.00 0.00 C ATOM 173 C6 DA A 6 -0.128 -1.746 -2.731 1.00 0.00 C ATOM 174 N6 DA A 6 -1.342 -1.277 -2.429 1.00 0.00 N ATOM 175 N1 DA A 6 0.237 -2.916 -2.179 1.00 0.00 N ATOM 176 C2 DA A 6 1.448 -3.414 -2.414 1.00 0.00 C ATOM 177 N3 DA A 6 2.421 -2.881 -3.148 1.00 0.00 N ATOM 178 C4 DA A 6 2.028 -1.692 -3.686 1.00 0.00 C ATOM 0 H5' DA A 6 6.535 2.117 -5.660 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.275 1.279 -7.010 1.00 0.00 H new ATOM 0 H4' DA A 6 6.736 -0.322 -5.466 1.00 0.00 H new ATOM 0 H3' DA A 6 5.082 -0.424 -7.928 1.00 0.00 H new ATOM 0 H2' DA A 6 3.198 -1.210 -6.821 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.159 -2.598 -6.350 1.00 0.00 H new ATOM 0 H1' DA A 6 4.653 -1.696 -4.227 1.00 0.00 H new ATOM 0 H8 DA A 6 2.293 0.986 -5.429 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.961 -1.817 -1.824 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.650 -0.379 -2.803 1.00 0.00 H new ATOM 0 H2 DA A 6 1.668 -4.366 -1.953 1.00 0.00 H new ATOM 190 P DT A 7 6.082 -3.033 -8.416 1.00 0.00 P ATOM 191 OP1 DT A 7 7.408 -3.571 -8.795 1.00 0.00 O ATOM 192 OP2 DT A 7 5.179 -2.513 -9.466 1.00 0.00 O ATOM 193 O5' DT A 7 5.285 -4.194 -7.610 1.00 0.00 O ATOM 194 C5' DT A 7 5.867 -4.865 -6.504 1.00 0.00 C ATOM 195 C4' DT A 7 4.944 -5.935 -5.899 1.00 0.00 C ATOM 196 O4' DT A 7 3.860 -5.397 -5.167 1.00 0.00 O ATOM 197 C3' DT A 7 4.366 -6.903 -6.934 1.00 0.00 C ATOM 198 O3' DT A 7 4.815 -8.190 -6.526 1.00 0.00 O ATOM 199 C2' DT A 7 2.871 -6.699 -6.891 1.00 0.00 C ATOM 200 C1' DT A 7 2.661 -6.070 -5.527 1.00 0.00 C ATOM 201 N1 DT A 7 1.577 -5.074 -5.501 1.00 0.00 N ATOM 202 C2 DT A 7 0.467 -5.306 -4.687 1.00 0.00 C ATOM 203 O2 DT A 7 0.342 -6.295 -3.967 1.00 0.00 O ATOM 204 N3 DT A 7 -0.524 -4.342 -4.732 1.00 0.00 N ATOM 205 C4 DT A 7 -0.539 -3.228 -5.561 1.00 0.00 C ATOM 206 C5 DT A 7 0.643 -3.087 -6.411 1.00 0.00 C ATOM 207 C6 DT A 7 1.676 -3.969 -6.308 1.00 0.00 C ATOM 208 O4 DT A 7 -1.499 -2.463 -5.512 1.00 0.00 O ATOM 221 C7 DT A 7 0.697 -1.965 -7.431 1.00 0.00 C ATOM 0 H5' DT A 7 6.121 -4.135 -5.735 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.799 -5.333 -6.819 1.00 0.00 H new ATOM 0 H4' DT A 7 5.607 -6.477 -5.225 1.00 0.00 H new ATOM 0 H3' DT A 7 4.676 -6.760 -7.969 1.00 0.00 H new ATOM 0 H2' DT A 7 2.528 -6.048 -7.695 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.331 -7.640 -6.991 1.00 0.00 H new ATOM 0 H1' DT A 7 2.393 -6.873 -4.841 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.315 -4.460 -4.099 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.313 -1.732 -7.769 1.00 0.00 H new ATOM 0 H72 DT A 7 1.140 -1.080 -6.975 1.00 0.00 H new ATOM 0 H73 DT A 7 1.302 -2.276 -8.283 1.00 0.00 H new ATOM 0 H6 DT A 7 2.583 -3.796 -6.868 1.00 0.00 H new ATOM 222 P DG A 8 4.763 -9.510 -7.446 1.00 0.00 P ATOM 223 OP1 DG A 8 5.447 -10.606 -6.724 1.00 0.00 O ATOM 224 OP2 DG A 8 5.196 -9.145 -8.813 1.00 0.00 O ATOM 225 O5' DG A 8 3.193 -9.827 -7.482 1.00 0.00 O ATOM 226 C5' DG A 8 2.453 -10.270 -6.354 1.00 0.00 C ATOM 227 C4' DG A 8 0.958 -10.092 -6.661 1.00 0.00 C ATOM 228 O4' DG A 8 0.339 -8.932 -6.193 1.00 0.00 O ATOM 229 C3' DG A 8 0.586 -10.346 -8.106 1.00 0.00 C ATOM 230 O3' DG A 8 0.393 -11.731 -8.386 1.00 0.00 O ATOM 231 C2' DG A 8 -0.673 -9.559 -8.153 1.00 0.00 C ATOM 232 C1' DG A 8 -0.958 -9.007 -6.759 1.00 0.00 C ATOM 233 N9 DG A 8 -1.476 -7.662 -6.768 1.00 0.00 N ATOM 234 C8 DG A 8 -0.772 -6.649 -7.277 1.00 0.00 C ATOM 235 N7 DG A 8 -1.424 -5.517 -7.305 1.00 0.00 N ATOM 236 C5 DG A 8 -2.626 -5.814 -6.635 1.00 0.00 C ATOM 237 C6 DG A 8 -3.751 -4.992 -6.279 1.00 0.00 C ATOM 238 O6 DG A 8 -3.921 -3.791 -6.471 1.00 0.00 O ATOM 239 N1 DG A 8 -4.769 -5.707 -5.645 1.00 0.00 N ATOM 240 C2 DG A 8 -4.708 -7.058 -5.368 1.00 0.00 C ATOM 241 N2 DG A 8 -5.754 -7.594 -4.740 1.00 0.00 N ATOM 242 N3 DG A 8 -3.659 -7.835 -5.679 1.00 0.00 N ATOM 243 C4 DG A 8 -2.655 -7.152 -6.299 1.00 0.00 C ATOM 0 H5' DG A 8 2.730 -9.698 -5.469 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.675 -11.315 -6.140 1.00 0.00 H new ATOM 0 H4' DG A 8 0.543 -10.892 -6.048 1.00 0.00 H new ATOM 0 H3' DG A 8 1.336 -10.068 -8.846 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.582 -8.744 -8.871 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.499 -10.187 -8.487 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.693 -9.625 -6.244 1.00 0.00 H new ATOM 0 H8 DG A 8 0.242 -6.755 -7.633 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.610 -5.200 -5.369 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.758 -8.588 -4.513 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.551 -7.010 -4.487 1.00 0.00 H new ATOM 255 P DC A 9 -0.035 -12.288 -9.852 1.00 0.00 P ATOM 256 OP1 DC A 9 0.133 -13.759 -9.846 1.00 0.00 O ATOM 257 OP2 DC A 9 0.669 -11.481 -10.873 1.00 0.00 O ATOM 258 O5' DC A 9 -1.620 -11.966 -9.987 1.00 0.00 O ATOM 259 C5' DC A 9 -2.631 -12.796 -9.432 1.00 0.00 C ATOM 260 C4' DC A 9 -4.045 -12.238 -9.696 1.00 0.00 C ATOM 261 O4' DC A 9 -4.362 -11.163 -8.830 1.00 0.00 O ATOM 262 C3' DC A 9 -4.246 -11.706 -11.121 1.00 0.00 C ATOM 263 O3' DC A 9 -4.826 -12.679 -11.967 1.00 0.00 O ATOM 264 C2' DC A 9 -5.155 -10.495 -10.950 1.00 0.00 C ATOM 265 C1' DC A 9 -5.376 -10.371 -9.437 1.00 0.00 C ATOM 266 N1 DC A 9 -5.209 -8.948 -9.064 1.00 0.00 N ATOM 267 C2 DC A 9 -6.294 -8.071 -8.903 1.00 0.00 C ATOM 268 O2 DC A 9 -7.433 -8.479 -8.682 1.00 0.00 O ATOM 269 N3 DC A 9 -6.059 -6.724 -8.993 1.00 0.00 N ATOM 270 C4 DC A 9 -4.811 -6.254 -9.154 1.00 0.00 C ATOM 271 N4 DC A 9 -4.600 -4.949 -9.304 1.00 0.00 N ATOM 272 C5 DC A 9 -3.696 -7.148 -9.173 1.00 0.00 C ATOM 273 C6 DC A 9 -3.947 -8.453 -9.152 1.00 0.00 C ATOM 0 H5' DC A 9 -2.473 -12.891 -8.358 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.551 -13.797 -9.855 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.694 -13.097 -9.527 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.301 -11.447 -11.599 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.693 -9.595 -11.356 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.099 -10.634 -11.476 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.941 -12.305 -12.865 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.366 -10.701 -9.123 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.651 -4.597 -9.426 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.388 -4.301 -9.297 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.683 -6.775 -9.203 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.119 -9.144 -9.207 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -10.800 1.768 -3.867 1.00 0.00 O ATOM 288 C5' G B 10 -11.987 1.479 -4.588 1.00 0.00 C ATOM 289 C4' G B 10 -12.441 0.048 -4.778 1.00 0.00 C ATOM 290 O4' G B 10 -12.108 -0.517 -6.032 1.00 0.00 O ATOM 291 C3' G B 10 -11.867 -0.773 -3.659 1.00 0.00 C ATOM 292 O3' G B 10 -12.751 -0.668 -2.559 1.00 0.00 O ATOM 293 C2' G B 10 -11.804 -2.091 -4.362 1.00 0.00 C ATOM 294 O2' G B 10 -13.018 -2.822 -4.317 1.00 0.00 O ATOM 295 C1' G B 10 -11.447 -1.726 -5.755 1.00 0.00 C ATOM 296 N9 G B 10 -10.042 -1.688 -6.187 1.00 0.00 N ATOM 297 C8 G B 10 -9.421 -0.587 -6.675 1.00 0.00 C ATOM 298 N7 G B 10 -8.293 -0.803 -7.283 1.00 0.00 N ATOM 299 C5 G B 10 -8.183 -2.189 -7.248 1.00 0.00 C ATOM 300 C6 G B 10 -7.195 -3.036 -7.837 1.00 0.00 C ATOM 301 O6 G B 10 -6.199 -2.703 -8.471 1.00 0.00 O ATOM 302 N1 G B 10 -7.472 -4.390 -7.657 1.00 0.00 N ATOM 303 C2 G B 10 -8.593 -4.876 -7.014 1.00 0.00 C ATOM 304 N2 G B 10 -8.740 -6.205 -6.999 1.00 0.00 N ATOM 305 N3 G B 10 -9.529 -4.083 -6.456 1.00 0.00 N ATOM 306 C4 G B 10 -9.266 -2.749 -6.602 1.00 0.00 C ATOM 0 H5' G B 10 -11.875 1.915 -5.581 1.00 0.00 H new ATOM 0 H5'' G B 10 -12.800 2.012 -4.096 1.00 0.00 H new ATOM 0 H4' G B 10 -13.531 0.048 -4.760 1.00 0.00 H new ATOM 0 H3' G B 10 -10.903 -0.513 -3.222 1.00 0.00 H new ATOM 0 H2' G B 10 -11.086 -2.759 -3.885 1.00 0.00 H new ATOM 0 HO2' G B 10 -12.955 -3.519 -3.631 1.00 0.00 H new ATOM 0 HO5' G B 10 -10.929 1.545 -2.922 1.00 0.00 H new ATOM 0 H1' G B 10 -11.773 -2.578 -6.352 1.00 0.00 H new ATOM 0 H8 G B 10 -9.836 0.404 -6.566 1.00 0.00 H new ATOM 0 H1 G B 10 -6.803 -5.066 -8.024 1.00 0.00 H new ATOM 0 H21 G B 10 -9.548 -6.624 -6.539 1.00 0.00 H new ATOM 0 H22 G B 10 -8.044 -6.800 -7.448 1.00 0.00 H new ATOM 319 P C B 11 -12.244 -0.270 -1.089 1.00 0.00 P ATOM 320 OP1 C B 11 -13.422 0.055 -0.255 1.00 0.00 O ATOM 321 OP2 C B 11 -11.121 0.686 -1.208 1.00 0.00 O ATOM 322 O5' C B 11 -11.682 -1.705 -0.669 1.00 0.00 O ATOM 323 C5' C B 11 -12.557 -2.809 -0.557 1.00 0.00 C ATOM 324 C4' C B 11 -11.824 -4.089 -0.939 1.00 0.00 C ATOM 325 O4' C B 11 -11.447 -4.170 -2.294 1.00 0.00 O ATOM 326 C3' C B 11 -10.547 -4.297 -0.155 1.00 0.00 C ATOM 327 O3' C B 11 -10.792 -4.608 1.207 1.00 0.00 O ATOM 328 C2' C B 11 -9.915 -5.385 -0.988 1.00 0.00 C ATOM 329 O2' C B 11 -10.425 -6.680 -0.732 1.00 0.00 O ATOM 330 C1' C B 11 -10.262 -4.946 -2.383 1.00 0.00 C ATOM 331 N1 C B 11 -9.097 -4.201 -2.936 1.00 0.00 N ATOM 332 C2 C B 11 -8.045 -4.920 -3.528 1.00 0.00 C ATOM 333 O2 C B 11 -8.031 -6.150 -3.518 1.00 0.00 O ATOM 334 N3 C B 11 -7.028 -4.234 -4.129 1.00 0.00 N ATOM 335 C4 C B 11 -7.049 -2.896 -4.176 1.00 0.00 C ATOM 336 N4 C B 11 -6.064 -2.262 -4.814 1.00 0.00 N ATOM 337 C5 C B 11 -8.139 -2.158 -3.597 1.00 0.00 C ATOM 338 C6 C B 11 -9.080 -2.831 -2.916 1.00 0.00 C ATOM 0 H5' C B 11 -13.422 -2.667 -1.205 1.00 0.00 H new ATOM 0 H5'' C B 11 -12.933 -2.885 0.463 1.00 0.00 H new ATOM 0 H4' C B 11 -12.569 -4.851 -0.711 1.00 0.00 H new ATOM 0 H3' C B 11 -9.900 -3.428 -0.036 1.00 0.00 H new ATOM 0 H2' C B 11 -8.850 -5.488 -0.782 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.717 -7.241 -0.353 1.00 0.00 H new ATOM 0 H1' C B 11 -10.458 -5.775 -3.063 1.00 0.00 H new ATOM 0 H41 C B 11 -6.060 -1.243 -4.862 1.00 0.00 H new ATOM 0 H42 C B 11 -5.315 -2.796 -5.254 1.00 0.00 H new ATOM 0 H5 C B 11 -8.199 -1.085 -3.708 1.00 0.00 H new ATOM 0 H6 C B 11 -9.826 -2.291 -2.351 1.00 0.00 H new ATOM 350 P A B 12 -9.684 -4.382 2.360 1.00 0.00 P ATOM 351 OP1 A B 12 -10.328 -4.638 3.667 1.00 0.00 O ATOM 352 OP2 A B 12 -9.006 -3.092 2.111 1.00 0.00 O ATOM 353 O5' A B 12 -8.635 -5.563 2.069 1.00 0.00 O ATOM 354 C5' A B 12 -8.944 -6.917 2.332 1.00 0.00 C ATOM 355 C4' A B 12 -7.912 -7.813 1.643 1.00 0.00 C ATOM 356 O4' A B 12 -7.791 -7.468 0.278 1.00 0.00 O ATOM 357 C3' A B 12 -6.490 -7.631 2.143 1.00 0.00 C ATOM 358 O3' A B 12 -6.278 -8.106 3.458 1.00 0.00 O ATOM 359 C2' A B 12 -5.656 -8.260 1.044 1.00 0.00 C ATOM 360 O2' A B 12 -5.772 -9.669 0.989 1.00 0.00 O ATOM 361 C1' A B 12 -6.423 -7.587 -0.087 1.00 0.00 C ATOM 362 N9 A B 12 -5.797 -6.336 -0.549 1.00 0.00 N ATOM 363 C8 A B 12 -6.258 -5.065 -0.437 1.00 0.00 C ATOM 364 N7 A B 12 -5.637 -4.190 -1.180 1.00 0.00 N ATOM 365 C5 A B 12 -4.637 -4.945 -1.793 1.00 0.00 C ATOM 366 C6 A B 12 -3.598 -4.645 -2.709 1.00 0.00 C ATOM 367 N6 A B 12 -3.435 -3.438 -3.262 1.00 0.00 N ATOM 368 N1 A B 12 -2.719 -5.618 -3.027 1.00 0.00 N ATOM 369 C2 A B 12 -2.883 -6.833 -2.498 1.00 0.00 C ATOM 370 N3 A B 12 -3.845 -7.256 -1.685 1.00 0.00 N ATOM 371 C4 A B 12 -4.699 -6.248 -1.363 1.00 0.00 C ATOM 0 H5' A B 12 -9.945 -7.151 1.970 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.943 -7.100 3.406 1.00 0.00 H new ATOM 0 H4' A B 12 -8.281 -8.819 1.841 1.00 0.00 H new ATOM 0 H3' A B 12 -6.207 -6.589 2.292 1.00 0.00 H new ATOM 0 H2' A B 12 -4.575 -8.128 1.098 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.214 -10.015 0.262 1.00 0.00 H new ATOM 0 H1' A B 12 -6.379 -8.221 -0.972 1.00 0.00 H new ATOM 0 H8 A B 12 -7.075 -4.798 0.216 1.00 0.00 H new ATOM 0 H61 A B 12 -2.669 -3.276 -3.916 1.00 0.00 H new ATOM 0 H62 A B 12 -4.076 -2.680 -3.029 1.00 0.00 H new ATOM 0 H2 A B 12 -2.137 -7.567 -2.766 1.00 0.00 H new ATOM 383 P U B 13 -5.634 -7.161 4.604 1.00 0.00 P ATOM 384 OP1 U B 13 -5.720 -7.881 5.895 1.00 0.00 O ATOM 385 OP2 U B 13 -6.200 -5.801 4.478 1.00 0.00 O ATOM 386 O5' U B 13 -4.091 -7.116 4.146 1.00 0.00 O ATOM 387 C5' U B 13 -3.315 -8.290 4.182 1.00 0.00 C ATOM 388 C4' U B 13 -2.072 -8.274 3.293 1.00 0.00 C ATOM 389 O4' U B 13 -2.302 -8.428 1.899 1.00 0.00 O ATOM 390 C3' U B 13 -0.951 -7.272 3.513 1.00 0.00 C ATOM 391 O3' U B 13 -0.224 -7.546 4.700 1.00 0.00 O ATOM 392 C2' U B 13 -0.164 -7.576 2.232 1.00 0.00 C ATOM 393 O2' U B 13 0.500 -8.834 2.204 1.00 0.00 O ATOM 394 C1' U B 13 -1.276 -7.713 1.220 1.00 0.00 C ATOM 395 N1 U B 13 -1.747 -6.385 0.776 1.00 0.00 N ATOM 396 C2 U B 13 -0.980 -5.629 -0.109 1.00 0.00 C ATOM 397 O2 U B 13 0.023 -6.061 -0.674 1.00 0.00 O ATOM 398 N3 U B 13 -1.412 -4.324 -0.315 1.00 0.00 N ATOM 399 C4 U B 13 -2.479 -3.694 0.311 1.00 0.00 C ATOM 400 O4 U B 13 -2.761 -2.530 0.039 1.00 0.00 O ATOM 401 C5 U B 13 -3.176 -4.559 1.239 1.00 0.00 C ATOM 402 C6 U B 13 -2.828 -5.836 1.396 1.00 0.00 C ATOM 0 H5' U B 13 -3.943 -9.131 3.887 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.004 -8.470 5.211 1.00 0.00 H new ATOM 0 H4' U B 13 -1.669 -9.191 3.724 1.00 0.00 H new ATOM 0 H3' U B 13 -1.237 -6.230 3.655 1.00 0.00 H new ATOM 0 H2' U B 13 0.603 -6.815 2.090 1.00 0.00 H new ATOM 0 HO2' U B 13 0.971 -8.937 1.351 1.00 0.00 H new ATOM 0 H1' U B 13 -0.953 -8.232 0.318 1.00 0.00 H new ATOM 0 H3 U B 13 -0.891 -3.772 -0.997 1.00 0.00 H new ATOM 0 H5 U B 13 -3.997 -4.161 1.817 1.00 0.00 H new ATOM 0 H6 U B 13 -3.428 -6.461 2.041 1.00 0.00 H new ATOM 413 P A B 14 0.684 -6.435 5.446 1.00 0.00 P ATOM 414 OP1 A B 14 1.344 -7.093 6.596 1.00 0.00 O ATOM 415 OP2 A B 14 -0.152 -5.236 5.668 1.00 0.00 O ATOM 416 O5' A B 14 1.818 -6.053 4.367 1.00 0.00 O ATOM 417 C5' A B 14 2.696 -7.020 3.839 1.00 0.00 C ATOM 418 C4' A B 14 3.504 -6.464 2.669 1.00 0.00 C ATOM 419 O4' A B 14 2.714 -6.192 1.522 1.00 0.00 O ATOM 420 C3' A B 14 4.299 -5.192 2.965 1.00 0.00 C ATOM 421 O3' A B 14 5.443 -5.548 3.729 1.00 0.00 O ATOM 422 C2' A B 14 4.484 -4.666 1.557 1.00 0.00 C ATOM 423 O2' A B 14 5.402 -5.391 0.754 1.00 0.00 O ATOM 424 C1' A B 14 3.069 -4.906 1.056 1.00 0.00 C ATOM 425 N9 A B 14 2.087 -3.881 1.466 1.00 0.00 N ATOM 426 C8 A B 14 0.933 -3.995 2.194 1.00 0.00 C ATOM 427 N7 A B 14 0.128 -2.974 2.105 1.00 0.00 N ATOM 428 C5 A B 14 0.784 -2.132 1.215 1.00 0.00 C ATOM 429 C6 A B 14 0.430 -0.937 0.549 1.00 0.00 C ATOM 430 N6 A B 14 -0.753 -0.324 0.645 1.00 0.00 N ATOM 431 N1 A B 14 1.300 -0.432 -0.337 1.00 0.00 N ATOM 432 C2 A B 14 2.451 -1.051 -0.572 1.00 0.00 C ATOM 433 N3 A B 14 2.902 -2.165 -0.020 1.00 0.00 N ATOM 434 C4 A B 14 2.004 -2.662 0.869 1.00 0.00 C ATOM 0 H5' A B 14 2.126 -7.888 3.509 1.00 0.00 H new ATOM 0 H5'' A B 14 3.374 -7.362 4.621 1.00 0.00 H new ATOM 0 H4' A B 14 4.203 -7.279 2.482 1.00 0.00 H new ATOM 0 H3' A B 14 3.866 -4.410 3.588 1.00 0.00 H new ATOM 0 H2' A B 14 4.888 -3.654 1.523 1.00 0.00 H new ATOM 0 HO2' A B 14 5.455 -4.981 -0.134 1.00 0.00 H new ATOM 0 H1' A B 14 3.052 -4.838 -0.032 1.00 0.00 H new ATOM 0 H8 A B 14 0.707 -4.863 2.795 1.00 0.00 H new ATOM 0 H61 A B 14 -0.924 0.538 0.128 1.00 0.00 H new ATOM 0 H62 A B 14 -1.485 -0.718 1.236 1.00 0.00 H new ATOM 0 H2 A B 14 3.098 -0.588 -1.303 1.00 0.00 H new ATOM 446 P U B 15 6.064 -4.639 4.921 1.00 0.00 P ATOM 447 OP1 U B 15 7.059 -5.466 5.639 1.00 0.00 O ATOM 448 OP2 U B 15 4.950 -4.016 5.668 1.00 0.00 O ATOM 449 O5' U B 15 6.862 -3.469 4.153 1.00 0.00 O ATOM 450 C5' U B 15 7.568 -3.741 2.966 1.00 0.00 C ATOM 451 C4' U B 15 7.753 -2.546 2.037 1.00 0.00 C ATOM 452 O4' U B 15 6.569 -2.372 1.280 1.00 0.00 O ATOM 453 C3' U B 15 8.043 -1.214 2.707 1.00 0.00 C ATOM 454 O3' U B 15 9.432 -1.077 2.943 1.00 0.00 O ATOM 455 C2' U B 15 7.455 -0.266 1.656 1.00 0.00 C ATOM 456 O2' U B 15 8.271 -0.106 0.506 1.00 0.00 O ATOM 457 C1' U B 15 6.239 -1.005 1.155 1.00 0.00 C ATOM 458 N1 U B 15 5.014 -0.604 1.939 1.00 0.00 N ATOM 459 C2 U B 15 4.272 0.487 1.481 1.00 0.00 C ATOM 460 O2 U B 15 4.663 1.232 0.585 1.00 0.00 O ATOM 461 N3 U B 15 3.043 0.705 2.093 1.00 0.00 N ATOM 462 C4 U B 15 2.494 -0.080 3.110 1.00 0.00 C ATOM 463 O4 U B 15 1.355 0.158 3.501 1.00 0.00 O ATOM 464 C5 U B 15 3.376 -1.117 3.645 1.00 0.00 C ATOM 465 C6 U B 15 4.616 -1.283 3.078 1.00 0.00 C ATOM 0 H5' U B 15 7.045 -4.527 2.422 1.00 0.00 H new ATOM 0 H5'' U B 15 8.550 -4.134 3.228 1.00 0.00 H new ATOM 0 H4' U B 15 8.634 -2.794 1.445 1.00 0.00 H new ATOM 0 H3' U B 15 7.623 -1.047 3.699 1.00 0.00 H new ATOM 0 H2' U B 15 7.305 0.715 2.106 1.00 0.00 H new ATOM 0 HO2' U B 15 7.836 0.509 -0.121 1.00 0.00 H new ATOM 0 H1' U B 15 5.988 -0.771 0.120 1.00 0.00 H new ATOM 0 H3 U B 15 2.497 1.505 1.773 1.00 0.00 H new ATOM 0 H5 U B 15 3.059 -1.739 4.469 1.00 0.00 H new ATOM 0 H6 U B 15 5.309 -1.971 3.539 1.00 0.00 H new ATOM 476 P C B 16 10.006 -0.155 4.134 1.00 0.00 P ATOM 477 OP1 C B 16 11.484 -0.186 4.069 1.00 0.00 O ATOM 478 OP2 C B 16 9.315 -0.524 5.389 1.00 0.00 O ATOM 479 O5' C B 16 9.505 1.305 3.693 1.00 0.00 O ATOM 480 C5' C B 16 9.945 1.890 2.486 1.00 0.00 C ATOM 481 C4' C B 16 9.189 3.172 2.160 1.00 0.00 C ATOM 482 O4' C B 16 7.916 2.837 1.624 1.00 0.00 O ATOM 483 C3' C B 16 8.883 4.047 3.367 1.00 0.00 C ATOM 484 O3' C B 16 9.935 4.845 3.874 1.00 0.00 O ATOM 485 C2' C B 16 7.709 4.831 2.823 1.00 0.00 C ATOM 486 O2' C B 16 8.023 5.819 1.853 1.00 0.00 O ATOM 487 C1' C B 16 6.967 3.806 2.030 1.00 0.00 C ATOM 488 N1 C B 16 5.826 3.317 2.841 1.00 0.00 N ATOM 489 C2 C B 16 4.632 4.032 2.801 1.00 0.00 C ATOM 490 O2 C B 16 4.514 5.002 2.059 1.00 0.00 O ATOM 491 N3 C B 16 3.617 3.665 3.632 1.00 0.00 N ATOM 492 C4 C B 16 3.781 2.683 4.527 1.00 0.00 C ATOM 493 N4 C B 16 2.739 2.365 5.297 1.00 0.00 N ATOM 494 C5 C B 16 5.043 2.001 4.660 1.00 0.00 C ATOM 495 C6 C B 16 6.026 2.372 3.801 1.00 0.00 C ATOM 0 H5' C B 16 9.817 1.178 1.671 1.00 0.00 H new ATOM 0 H5'' C B 16 11.011 2.106 2.556 1.00 0.00 H new ATOM 0 H4' C B 16 9.840 3.717 1.477 1.00 0.00 H new ATOM 0 H3' C B 16 8.691 3.469 4.271 1.00 0.00 H new ATOM 0 H2' C B 16 7.219 5.329 3.660 1.00 0.00 H new ATOM 0 HO2' C B 16 7.201 6.267 1.564 1.00 0.00 H new ATOM 0 H1' C B 16 6.508 4.184 1.117 1.00 0.00 H new ATOM 0 H41 C B 16 2.825 1.622 5.991 1.00 0.00 H new ATOM 0 H42 C B 16 1.856 2.865 5.192 1.00 0.00 H new ATOM 0 H5 C B 16 5.199 1.234 5.405 1.00 0.00 H new ATOM 0 H6 C B 16 6.996 1.904 3.881 1.00 0.00 H new ATOM 507 P A B 17 9.818 5.535 5.339 1.00 0.00 P ATOM 508 OP1 A B 17 11.032 6.354 5.554 1.00 0.00 O ATOM 509 OP2 A B 17 9.456 4.489 6.320 1.00 0.00 O ATOM 510 O5' A B 17 8.552 6.529 5.180 1.00 0.00 O ATOM 511 C5' A B 17 8.612 7.599 4.268 1.00 0.00 C ATOM 512 C4' A B 17 7.348 8.415 4.013 1.00 0.00 C ATOM 513 O4' A B 17 6.194 7.820 3.425 1.00 0.00 O ATOM 514 C3' A B 17 6.908 9.187 5.232 1.00 0.00 C ATOM 515 O3' A B 17 7.831 10.170 5.644 1.00 0.00 O ATOM 516 C2' A B 17 5.545 9.662 4.749 1.00 0.00 C ATOM 517 O2' A B 17 5.595 10.727 3.814 1.00 0.00 O ATOM 518 C1' A B 17 5.054 8.405 4.061 1.00 0.00 C ATOM 519 N9 A B 17 4.555 7.427 5.037 1.00 0.00 N ATOM 520 C8 A B 17 5.265 6.428 5.611 1.00 0.00 C ATOM 521 N7 A B 17 4.544 5.555 6.262 1.00 0.00 N ATOM 522 C5 A B 17 3.256 6.094 6.187 1.00 0.00 C ATOM 523 C6 A B 17 1.987 5.712 6.695 1.00 0.00 C ATOM 524 N6 A B 17 1.746 4.562 7.334 1.00 0.00 N ATOM 525 N1 A B 17 0.954 6.566 6.545 1.00 0.00 N ATOM 526 C2 A B 17 1.152 7.715 5.897 1.00 0.00 C ATOM 527 N3 A B 17 2.260 8.161 5.323 1.00 0.00 N ATOM 528 C4 A B 17 3.284 7.289 5.506 1.00 0.00 C ATOM 0 H5' A B 17 8.946 7.199 3.311 1.00 0.00 H new ATOM 0 H5'' A B 17 9.385 8.286 4.614 1.00 0.00 H new ATOM 0 H4' A B 17 7.737 9.043 3.211 1.00 0.00 H new ATOM 0 H3' A B 17 6.851 8.629 6.167 1.00 0.00 H new ATOM 0 H2' A B 17 4.930 10.059 5.557 1.00 0.00 H new ATOM 0 HO2' A B 17 4.684 10.974 3.551 1.00 0.00 H new ATOM 0 H1' A B 17 4.251 8.657 3.368 1.00 0.00 H new ATOM 0 H8 A B 17 6.340 6.358 5.537 1.00 0.00 H new ATOM 0 H61 A B 17 0.807 4.354 7.673 1.00 0.00 H new ATOM 0 H62 A B 17 2.502 3.893 7.483 1.00 0.00 H new ATOM 0 H2 A B 17 0.295 8.369 5.831 1.00 0.00 H new ATOM 540 P G B 18 8.103 10.359 7.220 1.00 0.00 P ATOM 541 OP1 G B 18 8.906 11.585 7.426 1.00 0.00 O ATOM 542 OP2 G B 18 8.544 9.072 7.798 1.00 0.00 O ATOM 543 O5' G B 18 6.583 10.634 7.672 1.00 0.00 O ATOM 544 C5' G B 18 5.925 11.763 7.156 1.00 0.00 C ATOM 545 C4' G B 18 4.499 11.982 7.656 1.00 0.00 C ATOM 546 O4' G B 18 3.614 11.057 7.056 1.00 0.00 O ATOM 547 C3' G B 18 4.335 11.846 9.168 1.00 0.00 C ATOM 548 O3' G B 18 4.651 13.027 9.883 1.00 0.00 O ATOM 549 C2' G B 18 2.863 11.457 9.264 1.00 0.00 C ATOM 550 O2' G B 18 1.989 12.570 9.276 1.00 0.00 O ATOM 551 C1' G B 18 2.650 10.646 7.999 1.00 0.00 C ATOM 552 N9 G B 18 2.803 9.235 8.374 1.00 0.00 N ATOM 553 C8 G B 18 3.965 8.542 8.445 1.00 0.00 C ATOM 554 N7 G B 18 3.880 7.407 9.083 1.00 0.00 N ATOM 555 C5 G B 18 2.532 7.334 9.441 1.00 0.00 C ATOM 556 C6 G B 18 1.802 6.324 10.151 1.00 0.00 C ATOM 557 O6 G B 18 2.214 5.267 10.624 1.00 0.00 O ATOM 558 N1 G B 18 0.449 6.635 10.285 1.00 0.00 N ATOM 559 C2 G B 18 -0.140 7.781 9.789 1.00 0.00 C ATOM 560 N2 G B 18 -1.452 7.921 9.988 1.00 0.00 N ATOM 561 N3 G B 18 0.538 8.740 9.140 1.00 0.00 N ATOM 562 C4 G B 18 1.863 8.452 8.992 1.00 0.00 C ATOM 0 H5' G B 18 5.901 11.682 6.069 1.00 0.00 H new ATOM 0 H5'' G B 18 6.515 12.647 7.397 1.00 0.00 H new ATOM 0 H4' G B 18 4.266 13.010 7.380 1.00 0.00 H new ATOM 0 H3' G B 18 5.017 11.128 9.622 1.00 0.00 H new ATOM 0 H2' G B 18 2.647 10.927 10.192 1.00 0.00 H new ATOM 0 HO2' G B 18 2.468 13.359 9.605 1.00 0.00 H new ATOM 0 HO3' G B 18 4.524 12.873 10.842 1.00 0.00 H new ATOM 0 H1' G B 18 1.666 10.789 7.554 1.00 0.00 H new ATOM 0 H8 G B 18 4.886 8.900 8.009 1.00 0.00 H new ATOM 0 H1 G B 18 -0.145 5.972 10.783 1.00 0.00 H new ATOM 0 H21 G B 18 -1.935 8.750 9.641 1.00 0.00 H new ATOM 0 H22 G B 18 -1.972 7.199 10.487 1.00 0.00 H new TER 575 G B 18