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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0323 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.446 (180deg=-0.446) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.11 (180deg=-2.13!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.99! (180deg=-2.68!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 149:sc= -1.15! USER MOD Single : B 10 G O5' : rot 180:sc= -0.438 USER MOD Single : B 11 C O2' : rot -120:sc= 0.723 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.732 USER MOD Single : B 14 A O2' : rot 180:sc= -0.169 USER MOD Single : B 15 U O2' : rot 180:sc= -0.519 USER MOD Single : B 16 C O2' : rot 180:sc= -1.18 USER MOD Single : B 17 A O2' : rot 180:sc= -0.133 USER MOD Single : B 18 G O2' : rot -16:sc= 0.0573 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0829 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.497 1.486 10.509 1.00 0.00 O ATOM 2 C5' DC A 1 -6.486 2.011 11.373 1.00 0.00 C ATOM 3 C4' DC A 1 -6.367 3.501 11.720 1.00 0.00 C ATOM 4 O4' DC A 1 -5.175 3.835 12.409 1.00 0.00 O ATOM 5 C3' DC A 1 -6.458 4.294 10.436 1.00 0.00 C ATOM 6 O3' DC A 1 -7.752 4.873 10.374 1.00 0.00 O ATOM 7 C2' DC A 1 -5.292 5.276 10.504 1.00 0.00 C ATOM 8 C1' DC A 1 -4.542 4.954 11.801 1.00 0.00 C ATOM 9 N1 DC A 1 -3.112 4.653 11.518 1.00 0.00 N ATOM 10 C2 DC A 1 -2.135 5.656 11.512 1.00 0.00 C ATOM 11 O2 DC A 1 -2.406 6.818 11.811 1.00 0.00 O ATOM 12 N3 DC A 1 -0.857 5.319 11.153 1.00 0.00 N ATOM 13 C4 DC A 1 -0.552 4.068 10.768 1.00 0.00 C ATOM 14 N4 DC A 1 0.704 3.779 10.424 1.00 0.00 N ATOM 15 C5 DC A 1 -1.557 3.044 10.723 1.00 0.00 C ATOM 16 C6 DC A 1 -2.793 3.390 11.127 1.00 0.00 C ATOM 0 H5' DC A 1 -6.466 1.441 12.302 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.462 1.843 10.917 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.182 3.745 12.402 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.363 3.722 9.513 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.639 5.166 9.638 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.649 6.306 10.505 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.668 0.533 10.357 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.571 5.812 12.472 1.00 0.00 H new ATOM 0 H41 DC A 1 0.948 2.833 10.130 1.00 0.00 H new ATOM 0 H42 DC A 1 1.421 4.504 10.455 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.332 2.044 10.381 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.564 2.633 11.141 1.00 0.00 H new ATOM 29 P DT A 2 -8.526 5.042 8.971 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.773 5.804 9.203 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.572 3.724 8.299 1.00 0.00 O ATOM 32 O5' DT A 2 -7.465 5.965 8.211 1.00 0.00 O ATOM 33 C5' DT A 2 -7.442 7.365 8.377 1.00 0.00 C ATOM 34 C4' DT A 2 -6.362 7.911 7.454 1.00 0.00 C ATOM 35 O4' DT A 2 -5.108 7.487 7.918 1.00 0.00 O ATOM 36 C3' DT A 2 -6.533 7.571 5.970 1.00 0.00 C ATOM 37 O3' DT A 2 -6.584 8.768 5.202 1.00 0.00 O ATOM 38 C2' DT A 2 -5.297 6.740 5.742 1.00 0.00 C ATOM 39 C1' DT A 2 -4.322 7.321 6.775 1.00 0.00 C ATOM 40 N1 DT A 2 -3.242 6.390 7.105 1.00 0.00 N ATOM 41 C2 DT A 2 -1.902 6.756 7.031 1.00 0.00 C ATOM 42 O2 DT A 2 -1.521 7.904 6.812 1.00 0.00 O ATOM 43 N3 DT A 2 -0.999 5.717 7.213 1.00 0.00 N ATOM 44 C4 DT A 2 -1.320 4.379 7.427 1.00 0.00 C ATOM 45 C5 DT A 2 -2.755 4.113 7.545 1.00 0.00 C ATOM 46 C6 DT A 2 -3.640 5.133 7.411 1.00 0.00 C ATOM 47 O4 DT A 2 -0.411 3.556 7.517 1.00 0.00 O ATOM 48 C7 DT A 2 -3.280 2.713 7.792 1.00 0.00 C ATOM 0 H5' DT A 2 -7.230 7.626 9.414 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.412 7.797 8.132 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.451 8.997 7.493 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.447 7.049 5.687 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.483 5.679 5.909 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.920 6.841 4.724 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.855 8.231 6.399 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.008 5.956 7.188 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.212 2.768 8.354 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.460 2.218 6.838 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.546 2.144 8.363 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.692 4.936 7.553 1.00 0.00 H new ATOM 61 P DG A 3 -6.806 8.794 3.596 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.803 9.844 3.291 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.034 7.411 3.119 1.00 0.00 O ATOM 64 O5' DG A 3 -5.369 9.279 3.034 1.00 0.00 O ATOM 65 C5' DG A 3 -4.928 10.619 3.178 1.00 0.00 C ATOM 66 C4' DG A 3 -3.546 10.856 2.551 1.00 0.00 C ATOM 67 O4' DG A 3 -2.518 10.148 3.215 1.00 0.00 O ATOM 68 C3' DG A 3 -3.412 10.655 1.044 1.00 0.00 C ATOM 69 O3' DG A 3 -2.748 11.832 0.560 1.00 0.00 O ATOM 70 C2' DG A 3 -2.840 9.292 1.111 1.00 0.00 C ATOM 71 C1' DG A 3 -1.904 9.317 2.264 1.00 0.00 C ATOM 72 N9 DG A 3 -1.668 8.019 2.870 1.00 0.00 N ATOM 73 C8 DG A 3 -2.597 7.220 3.438 1.00 0.00 C ATOM 74 N7 DG A 3 -2.107 6.116 3.942 1.00 0.00 N ATOM 75 C5 DG A 3 -0.734 6.211 3.676 1.00 0.00 C ATOM 76 C6 DG A 3 0.361 5.321 3.949 1.00 0.00 C ATOM 77 O6 DG A 3 0.354 4.243 4.541 1.00 0.00 O ATOM 78 N1 DG A 3 1.571 5.787 3.430 1.00 0.00 N ATOM 79 C2 DG A 3 1.724 6.987 2.761 1.00 0.00 C ATOM 80 N2 DG A 3 2.925 7.284 2.274 1.00 0.00 N ATOM 81 N3 DG A 3 0.723 7.843 2.545 1.00 0.00 N ATOM 82 C4 DG A 3 -0.470 7.390 3.014 1.00 0.00 C ATOM 0 H5' DG A 3 -4.891 10.874 4.237 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.653 11.288 2.714 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.430 11.929 2.700 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.216 10.623 0.309 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.620 8.544 1.254 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.320 9.038 0.187 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.928 9.661 1.921 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.647 7.469 3.473 1.00 0.00 H new ATOM 0 H1 DG A 3 2.398 5.202 3.553 1.00 0.00 H new ATOM 0 H21 DG A 3 3.070 8.162 1.775 1.00 0.00 H new ATOM 0 H22 DG A 3 3.701 6.634 2.399 1.00 0.00 H new ATOM 94 P DA A 4 -1.499 11.990 -0.466 1.00 0.00 P ATOM 95 OP1 DA A 4 -0.401 11.104 -0.027 1.00 0.00 O ATOM 96 OP2 DA A 4 -1.228 13.443 -0.516 1.00 0.00 O ATOM 97 O5' DA A 4 -2.011 11.603 -1.969 1.00 0.00 O ATOM 98 C5' DA A 4 -2.219 10.293 -2.483 1.00 0.00 C ATOM 99 C4' DA A 4 -0.939 9.450 -2.511 1.00 0.00 C ATOM 100 O4' DA A 4 -0.820 8.780 -1.301 1.00 0.00 O ATOM 101 C3' DA A 4 -0.892 8.331 -3.545 1.00 0.00 C ATOM 102 O3' DA A 4 -0.276 8.773 -4.745 1.00 0.00 O ATOM 103 C2' DA A 4 -0.108 7.249 -2.821 1.00 0.00 C ATOM 104 C1' DA A 4 0.085 7.752 -1.433 1.00 0.00 C ATOM 105 N9 DA A 4 -0.168 6.692 -0.472 1.00 0.00 N ATOM 106 C8 DA A 4 -1.365 6.337 0.010 1.00 0.00 C ATOM 107 N7 DA A 4 -1.394 5.210 0.671 1.00 0.00 N ATOM 108 C5 DA A 4 -0.067 4.778 0.579 1.00 0.00 C ATOM 109 C6 DA A 4 0.652 3.641 1.026 1.00 0.00 C ATOM 110 N6 DA A 4 0.093 2.684 1.771 1.00 0.00 N ATOM 111 N1 DA A 4 1.953 3.517 0.671 1.00 0.00 N ATOM 112 C2 DA A 4 2.488 4.495 -0.078 1.00 0.00 C ATOM 113 N3 DA A 4 1.950 5.606 -0.526 1.00 0.00 N ATOM 114 C4 DA A 4 0.664 5.682 -0.149 1.00 0.00 C ATOM 0 H5' DA A 4 -2.622 10.365 -3.493 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.969 9.785 -1.876 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.158 10.175 -2.741 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.869 7.976 -3.874 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.651 6.304 -2.823 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.850 7.067 -3.308 1.00 0.00 H new ATOM 0 H1' DA A 4 1.104 8.091 -1.248 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.248 6.941 -0.137 1.00 0.00 H new ATOM 0 H61 DA A 4 0.647 1.882 2.071 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.888 2.755 2.040 1.00 0.00 H new ATOM 0 H2 DA A 4 3.521 4.344 -0.355 1.00 0.00 H new ATOM 126 P DT A 5 -0.196 7.853 -6.075 1.00 0.00 P ATOM 127 OP1 DT A 5 0.283 8.701 -7.189 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.475 7.122 -6.210 1.00 0.00 O ATOM 129 O5' DT A 5 0.957 6.775 -5.729 1.00 0.00 O ATOM 130 C5' DT A 5 2.318 7.143 -5.593 1.00 0.00 C ATOM 131 C4' DT A 5 3.197 5.954 -5.188 1.00 0.00 C ATOM 132 O4' DT A 5 2.827 5.497 -3.912 1.00 0.00 O ATOM 133 C3' DT A 5 3.116 4.823 -6.215 1.00 0.00 C ATOM 134 O3' DT A 5 4.375 4.665 -6.857 1.00 0.00 O ATOM 135 C2' DT A 5 2.684 3.655 -5.389 1.00 0.00 C ATOM 136 C1' DT A 5 2.767 4.096 -3.953 1.00 0.00 C ATOM 137 N1 DT A 5 1.574 3.634 -3.225 1.00 0.00 N ATOM 138 C2 DT A 5 1.657 2.514 -2.411 1.00 0.00 C ATOM 139 O2 DT A 5 2.706 1.916 -2.184 1.00 0.00 O ATOM 140 N3 DT A 5 0.459 2.099 -1.858 1.00 0.00 N ATOM 141 C4 DT A 5 -0.802 2.601 -2.124 1.00 0.00 C ATOM 142 C5 DT A 5 -0.805 3.724 -3.053 1.00 0.00 C ATOM 143 C6 DT A 5 0.374 4.217 -3.528 1.00 0.00 C ATOM 144 O4 DT A 5 -1.776 2.092 -1.571 1.00 0.00 O ATOM 157 C7 DT A 5 -2.128 4.338 -3.474 1.00 0.00 C ATOM 0 H5' DT A 5 2.407 7.931 -4.845 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.678 7.555 -6.536 1.00 0.00 H new ATOM 0 H4' DT A 5 4.233 6.291 -5.156 1.00 0.00 H new ATOM 0 H3' DT A 5 2.423 4.987 -7.040 1.00 0.00 H new ATOM 0 H2' DT A 5 1.668 3.353 -5.644 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.327 2.793 -5.568 1.00 0.00 H new ATOM 0 H1' DT A 5 3.657 3.672 -3.487 1.00 0.00 H new ATOM 0 H3 DT A 5 0.511 1.339 -1.179 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.905 3.574 -3.458 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.393 5.139 -2.784 1.00 0.00 H new ATOM 0 H73 DT A 5 -2.037 4.742 -4.482 1.00 0.00 H new ATOM 0 H6 DT A 5 0.360 5.092 -4.161 1.00 0.00 H new ATOM 158 P DA A 6 4.620 3.664 -8.109 1.00 0.00 P ATOM 159 OP1 DA A 6 5.980 3.920 -8.634 1.00 0.00 O ATOM 160 OP2 DA A 6 3.457 3.768 -9.017 1.00 0.00 O ATOM 161 O5' DA A 6 4.606 2.191 -7.451 1.00 0.00 O ATOM 162 C5' DA A 6 5.621 1.747 -6.564 1.00 0.00 C ATOM 163 C4' DA A 6 5.235 0.401 -5.936 1.00 0.00 C ATOM 164 O4' DA A 6 4.197 0.496 -4.988 1.00 0.00 O ATOM 165 C3' DA A 6 4.840 -0.659 -6.961 1.00 0.00 C ATOM 166 O3' DA A 6 5.917 -1.557 -7.200 1.00 0.00 O ATOM 167 C2' DA A 6 3.629 -1.292 -6.335 1.00 0.00 C ATOM 168 C1' DA A 6 3.570 -0.768 -4.936 1.00 0.00 C ATOM 169 N9 DA A 6 2.174 -0.617 -4.531 1.00 0.00 N ATOM 170 C8 DA A 6 1.366 0.381 -4.954 1.00 0.00 C ATOM 171 N7 DA A 6 0.151 0.335 -4.485 1.00 0.00 N ATOM 172 C5 DA A 6 0.170 -0.813 -3.688 1.00 0.00 C ATOM 173 C6 DA A 6 -0.785 -1.436 -2.850 1.00 0.00 C ATOM 174 N6 DA A 6 -2.004 -0.953 -2.596 1.00 0.00 N ATOM 175 N1 DA A 6 -0.439 -2.572 -2.222 1.00 0.00 N ATOM 176 C2 DA A 6 0.780 -3.079 -2.386 1.00 0.00 C ATOM 177 N3 DA A 6 1.771 -2.591 -3.133 1.00 0.00 N ATOM 178 C4 DA A 6 1.398 -1.434 -3.754 1.00 0.00 C ATOM 0 H5' DA A 6 5.778 2.489 -5.781 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.564 1.647 -7.102 1.00 0.00 H new ATOM 0 H4' DA A 6 6.152 0.093 -5.433 1.00 0.00 H new ATOM 0 H3' DA A 6 4.613 -0.272 -7.955 1.00 0.00 H new ATOM 0 H2' DA A 6 2.725 -1.035 -6.887 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.709 -2.379 -6.342 1.00 0.00 H new ATOM 0 H1' DA A 6 4.055 -1.434 -4.222 1.00 0.00 H new ATOM 0 H8 DA A 6 1.701 1.156 -5.628 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.636 -1.463 -1.979 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.303 -0.074 -3.019 1.00 0.00 H new ATOM 0 H2 DA A 6 0.992 -3.993 -1.851 1.00 0.00 H new ATOM 190 P DT A 7 5.813 -2.830 -8.204 1.00 0.00 P ATOM 191 OP1 DT A 7 7.187 -3.210 -8.601 1.00 0.00 O ATOM 192 OP2 DT A 7 4.807 -2.528 -9.247 1.00 0.00 O ATOM 193 O5' DT A 7 5.217 -4.007 -7.268 1.00 0.00 O ATOM 194 C5' DT A 7 5.912 -4.459 -6.119 1.00 0.00 C ATOM 195 C4' DT A 7 5.174 -5.595 -5.399 1.00 0.00 C ATOM 196 O4' DT A 7 3.986 -5.150 -4.770 1.00 0.00 O ATOM 197 C3' DT A 7 4.822 -6.771 -6.316 1.00 0.00 C ATOM 198 O3' DT A 7 5.448 -7.916 -5.732 1.00 0.00 O ATOM 199 C2' DT A 7 3.310 -6.769 -6.372 1.00 0.00 C ATOM 200 C1' DT A 7 2.903 -5.989 -5.138 1.00 0.00 C ATOM 201 N1 DT A 7 1.713 -5.139 -5.330 1.00 0.00 N ATOM 202 C2 DT A 7 0.593 -5.363 -4.528 1.00 0.00 C ATOM 203 O2 DT A 7 0.526 -6.251 -3.679 1.00 0.00 O ATOM 204 N3 DT A 7 -0.481 -4.515 -4.738 1.00 0.00 N ATOM 205 C4 DT A 7 -0.556 -3.513 -5.693 1.00 0.00 C ATOM 206 C5 DT A 7 0.634 -3.386 -6.529 1.00 0.00 C ATOM 207 C6 DT A 7 1.731 -4.160 -6.293 1.00 0.00 C ATOM 208 O4 DT A 7 -1.569 -2.821 -5.755 1.00 0.00 O ATOM 221 C7 DT A 7 0.625 -2.394 -7.674 1.00 0.00 C ATOM 0 H5' DT A 7 6.051 -3.626 -5.430 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.905 -4.801 -6.410 1.00 0.00 H new ATOM 0 H4' DT A 7 5.883 -5.941 -4.647 1.00 0.00 H new ATOM 0 H3' DT A 7 5.175 -6.737 -7.347 1.00 0.00 H new ATOM 0 H2' DT A 7 2.944 -6.296 -7.283 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.908 -7.782 -6.356 1.00 0.00 H new ATOM 0 H1' DT A 7 2.651 -6.721 -4.371 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.293 -4.639 -4.133 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.391 -2.285 -8.053 1.00 0.00 H new ATOM 0 H72 DT A 7 0.986 -1.428 -7.321 1.00 0.00 H new ATOM 0 H73 DT A 7 1.273 -2.754 -8.473 1.00 0.00 H new ATOM 0 H6 DT A 7 2.628 -4.001 -6.872 1.00 0.00 H new ATOM 222 P DG A 8 5.552 -9.366 -6.442 1.00 0.00 P ATOM 223 OP1 DG A 8 6.281 -10.288 -5.542 1.00 0.00 O ATOM 224 OP2 DG A 8 5.999 -9.178 -7.840 1.00 0.00 O ATOM 225 O5' DG A 8 4.003 -9.752 -6.446 1.00 0.00 O ATOM 226 C5' DG A 8 3.304 -10.231 -5.312 1.00 0.00 C ATOM 227 C4' DG A 8 1.837 -10.392 -5.727 1.00 0.00 C ATOM 228 O4' DG A 8 1.050 -9.273 -5.469 1.00 0.00 O ATOM 229 C3' DG A 8 1.603 -10.880 -7.144 1.00 0.00 C ATOM 230 O3' DG A 8 1.654 -12.301 -7.250 1.00 0.00 O ATOM 231 C2' DG A 8 0.247 -10.299 -7.355 1.00 0.00 C ATOM 232 C1' DG A 8 -0.184 -9.591 -6.076 1.00 0.00 C ATOM 233 N9 DG A 8 -0.835 -8.330 -6.310 1.00 0.00 N ATOM 234 C8 DG A 8 -0.223 -7.328 -6.945 1.00 0.00 C ATOM 235 N7 DG A 8 -0.971 -6.278 -7.138 1.00 0.00 N ATOM 236 C5 DG A 8 -2.166 -6.620 -6.485 1.00 0.00 C ATOM 237 C6 DG A 8 -3.389 -5.893 -6.316 1.00 0.00 C ATOM 238 O6 DG A 8 -3.656 -4.753 -6.684 1.00 0.00 O ATOM 239 N1 DG A 8 -4.377 -6.642 -5.675 1.00 0.00 N ATOM 240 C2 DG A 8 -4.203 -7.938 -5.226 1.00 0.00 C ATOM 241 N2 DG A 8 -5.244 -8.530 -4.645 1.00 0.00 N ATOM 242 N3 DG A 8 -3.052 -8.614 -5.341 1.00 0.00 N ATOM 243 C4 DG A 8 -2.082 -7.897 -5.973 1.00 0.00 C ATOM 0 H5' DG A 8 3.395 -9.534 -4.479 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.717 -11.183 -4.977 1.00 0.00 H new ATOM 0 H4' DG A 8 1.511 -11.198 -5.070 1.00 0.00 H new ATOM 0 H3' DG A 8 2.346 -10.586 -7.885 1.00 0.00 H new ATOM 0 H2' DG A 8 0.262 -9.597 -8.189 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.465 -11.084 -7.611 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.876 -10.218 -5.514 1.00 0.00 H new ATOM 0 H8 DG A 8 0.805 -7.383 -7.271 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.287 -6.205 -5.528 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.159 -9.486 -4.299 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.126 -8.028 -4.546 1.00 0.00 H new ATOM 255 P DC A 9 1.381 -13.093 -8.644 1.00 0.00 P ATOM 256 OP1 DC A 9 1.766 -14.510 -8.456 1.00 0.00 O ATOM 257 OP2 DC A 9 1.979 -12.311 -9.749 1.00 0.00 O ATOM 258 O5' DC A 9 -0.228 -13.013 -8.799 1.00 0.00 O ATOM 259 C5' DC A 9 -1.113 -13.974 -8.249 1.00 0.00 C ATOM 260 C4' DC A 9 -2.559 -13.716 -8.709 1.00 0.00 C ATOM 261 O4' DC A 9 -3.114 -12.630 -7.990 1.00 0.00 O ATOM 262 C3' DC A 9 -2.707 -13.356 -10.194 1.00 0.00 C ATOM 263 O3' DC A 9 -3.019 -14.489 -10.979 1.00 0.00 O ATOM 264 C2' DC A 9 -3.831 -12.325 -10.218 1.00 0.00 C ATOM 265 C1' DC A 9 -4.185 -12.088 -8.745 1.00 0.00 C ATOM 266 N1 DC A 9 -4.299 -10.632 -8.509 1.00 0.00 N ATOM 267 C2 DC A 9 -5.539 -9.973 -8.457 1.00 0.00 C ATOM 268 O2 DC A 9 -6.592 -10.570 -8.236 1.00 0.00 O ATOM 269 N3 DC A 9 -5.560 -8.620 -8.659 1.00 0.00 N ATOM 270 C4 DC A 9 -4.421 -7.927 -8.812 1.00 0.00 C ATOM 271 N4 DC A 9 -4.490 -6.624 -9.079 1.00 0.00 N ATOM 272 C5 DC A 9 -3.150 -8.584 -8.705 1.00 0.00 C ATOM 273 C6 DC A 9 -3.146 -9.910 -8.585 1.00 0.00 C ATOM 0 H5' DC A 9 -1.062 -13.940 -7.161 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.804 -14.974 -8.552 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.070 -14.661 -8.527 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.781 -12.969 -10.620 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.509 -11.402 -10.700 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.692 -12.693 -10.776 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.107 -14.222 -11.918 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.130 -12.553 -8.466 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.634 -6.082 -9.198 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.399 -6.168 -9.164 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.228 -8.022 -8.721 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.200 -10.429 -8.547 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.003 -1.342 -7.406 1.00 0.00 O ATOM 288 C5' G B 10 -13.923 -2.419 -7.506 1.00 0.00 C ATOM 289 C4' G B 10 -14.022 -3.545 -6.506 1.00 0.00 C ATOM 290 O4' G B 10 -13.213 -4.630 -6.811 1.00 0.00 O ATOM 291 C3' G B 10 -13.732 -2.943 -5.166 1.00 0.00 C ATOM 292 O3' G B 10 -14.735 -3.449 -4.261 1.00 0.00 O ATOM 293 C2' G B 10 -12.306 -3.311 -5.011 1.00 0.00 C ATOM 294 O2' G B 10 -12.009 -3.200 -3.641 1.00 0.00 O ATOM 295 C1' G B 10 -12.078 -4.471 -6.042 1.00 0.00 C ATOM 296 N9 G B 10 -10.946 -4.410 -7.010 1.00 0.00 N ATOM 297 C8 G B 10 -10.656 -3.402 -7.883 1.00 0.00 C ATOM 298 N7 G B 10 -9.583 -3.577 -8.596 1.00 0.00 N ATOM 299 C5 G B 10 -9.147 -4.841 -8.220 1.00 0.00 C ATOM 300 C6 G B 10 -8.023 -5.591 -8.691 1.00 0.00 C ATOM 301 O6 G B 10 -7.160 -5.253 -9.497 1.00 0.00 O ATOM 302 N1 G B 10 -7.961 -6.864 -8.135 1.00 0.00 N ATOM 303 C2 G B 10 -8.879 -7.368 -7.240 1.00 0.00 C ATOM 304 N2 G B 10 -8.674 -8.632 -6.854 1.00 0.00 N ATOM 305 N3 G B 10 -9.933 -6.662 -6.779 1.00 0.00 N ATOM 306 C4 G B 10 -10.015 -5.397 -7.301 1.00 0.00 C ATOM 0 H5' G B 10 -13.738 -2.887 -8.473 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.914 -1.968 -7.554 1.00 0.00 H new ATOM 0 H4' G B 10 -15.022 -3.979 -6.521 1.00 0.00 H new ATOM 0 H3' G B 10 -13.811 -1.870 -4.991 1.00 0.00 H new ATOM 0 H2' G B 10 -11.440 -2.723 -5.314 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.319 -3.854 -3.402 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.123 -0.737 -8.168 1.00 0.00 H new ATOM 0 H1' G B 10 -11.822 -5.288 -5.367 1.00 0.00 H new ATOM 0 H8 G B 10 -11.274 -2.521 -7.975 1.00 0.00 H new ATOM 0 H1 G B 10 -7.184 -7.465 -8.408 1.00 0.00 H new ATOM 0 H21 G B 10 -9.313 -9.073 -6.193 1.00 0.00 H new ATOM 0 H22 G B 10 -7.879 -9.155 -7.221 1.00 0.00 H new ATOM 319 P C B 11 -14.923 -3.062 -2.681 1.00 0.00 P ATOM 320 OP1 C B 11 -16.234 -3.580 -2.230 1.00 0.00 O ATOM 321 OP2 C B 11 -14.591 -1.631 -2.508 1.00 0.00 O ATOM 322 O5' C B 11 -13.753 -3.958 -2.006 1.00 0.00 O ATOM 323 C5' C B 11 -13.774 -5.365 -2.067 1.00 0.00 C ATOM 324 C4' C B 11 -12.386 -6.032 -2.196 1.00 0.00 C ATOM 325 O4' C B 11 -11.720 -5.931 -3.444 1.00 0.00 O ATOM 326 C3' C B 11 -11.241 -5.686 -1.269 1.00 0.00 C ATOM 327 O3' C B 11 -11.502 -5.839 0.116 1.00 0.00 O ATOM 328 C2' C B 11 -10.180 -6.626 -1.839 1.00 0.00 C ATOM 329 O2' C B 11 -10.365 -7.984 -1.483 1.00 0.00 O ATOM 330 C1' C B 11 -10.386 -6.454 -3.331 1.00 0.00 C ATOM 331 N1 C B 11 -9.211 -5.726 -3.880 1.00 0.00 N ATOM 332 C2 C B 11 -7.945 -6.316 -3.969 1.00 0.00 C ATOM 333 O2 C B 11 -7.758 -7.476 -3.609 1.00 0.00 O ATOM 334 N3 C B 11 -6.916 -5.571 -4.482 1.00 0.00 N ATOM 335 C4 C B 11 -7.113 -4.305 -4.889 1.00 0.00 C ATOM 336 N4 C B 11 -6.093 -3.613 -5.397 1.00 0.00 N ATOM 337 C5 C B 11 -8.423 -3.722 -4.872 1.00 0.00 C ATOM 338 C6 C B 11 -9.405 -4.507 -4.392 1.00 0.00 C ATOM 0 H5' C B 11 -14.387 -5.668 -2.916 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.262 -5.746 -1.170 1.00 0.00 H new ATOM 0 H4' C B 11 -12.821 -7.001 -1.952 1.00 0.00 H new ATOM 0 H3' C B 11 -10.968 -4.631 -1.259 1.00 0.00 H new ATOM 0 H2' C B 11 -9.184 -6.387 -1.466 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.579 -8.304 -0.992 1.00 0.00 H new ATOM 0 H1' C B 11 -10.383 -7.336 -3.971 1.00 0.00 H new ATOM 0 H41 C B 11 -6.234 -2.652 -5.708 1.00 0.00 H new ATOM 0 H42 C B 11 -5.172 -4.045 -5.474 1.00 0.00 H new ATOM 0 H5 C B 11 -8.610 -2.717 -5.222 1.00 0.00 H new ATOM 0 H6 C B 11 -10.416 -4.127 -4.423 1.00 0.00 H new ATOM 350 P A B 12 -10.539 -5.184 1.244 1.00 0.00 P ATOM 351 OP1 A B 12 -11.192 -5.371 2.559 1.00 0.00 O ATOM 352 OP2 A B 12 -10.161 -3.825 0.799 1.00 0.00 O ATOM 353 O5' A B 12 -9.216 -6.106 1.198 1.00 0.00 O ATOM 354 C5' A B 12 -9.233 -7.435 1.679 1.00 0.00 C ATOM 355 C4' A B 12 -8.033 -8.227 1.156 1.00 0.00 C ATOM 356 O4' A B 12 -7.829 -7.996 -0.230 1.00 0.00 O ATOM 357 C3' A B 12 -6.671 -7.881 1.732 1.00 0.00 C ATOM 358 O3' A B 12 -6.333 -8.270 3.039 1.00 0.00 O ATOM 359 C2' A B 12 -5.729 -8.526 0.736 1.00 0.00 C ATOM 360 O2' A B 12 -5.744 -9.942 0.760 1.00 0.00 O ATOM 361 C1' A B 12 -6.430 -7.971 -0.487 1.00 0.00 C ATOM 362 N9 A B 12 -5.892 -6.674 -0.934 1.00 0.00 N ATOM 363 C8 A B 12 -6.513 -5.466 -0.986 1.00 0.00 C ATOM 364 N7 A B 12 -5.874 -4.551 -1.661 1.00 0.00 N ATOM 365 C5 A B 12 -4.721 -5.213 -2.083 1.00 0.00 C ATOM 366 C6 A B 12 -3.616 -4.844 -2.886 1.00 0.00 C ATOM 367 N6 A B 12 -3.507 -3.652 -3.481 1.00 0.00 N ATOM 368 N1 A B 12 -2.623 -5.739 -3.066 1.00 0.00 N ATOM 369 C2 A B 12 -2.728 -6.945 -2.508 1.00 0.00 C ATOM 370 N3 A B 12 -3.730 -7.430 -1.782 1.00 0.00 N ATOM 371 C4 A B 12 -4.709 -6.499 -1.603 1.00 0.00 C ATOM 0 H5' A B 12 -10.157 -7.924 1.371 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.222 -7.430 2.769 1.00 0.00 H new ATOM 0 H4' A B 12 -8.319 -9.240 1.440 1.00 0.00 H new ATOM 0 H3' A B 12 -6.631 -6.799 1.856 1.00 0.00 H new ATOM 0 H2' A B 12 -4.666 -8.324 0.865 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.115 -10.287 0.092 1.00 0.00 H new ATOM 0 H1' A B 12 -6.233 -8.600 -1.355 1.00 0.00 H new ATOM 0 H8 A B 12 -7.462 -5.278 -0.506 1.00 0.00 H new ATOM 0 H61 A B 12 -2.687 -3.439 -4.050 1.00 0.00 H new ATOM 0 H62 A B 12 -4.243 -2.956 -3.366 1.00 0.00 H new ATOM 0 H2 A B 12 -1.894 -7.612 -2.666 1.00 0.00 H new ATOM 383 P U B 13 -6.336 -7.207 4.254 1.00 0.00 P ATOM 384 OP1 U B 13 -6.572 -7.931 5.523 1.00 0.00 O ATOM 385 OP2 U B 13 -7.151 -6.026 3.897 1.00 0.00 O ATOM 386 O5' U B 13 -4.763 -6.820 4.144 1.00 0.00 O ATOM 387 C5' U B 13 -3.798 -7.822 4.400 1.00 0.00 C ATOM 388 C4' U B 13 -2.541 -7.886 3.530 1.00 0.00 C ATOM 389 O4' U B 13 -2.714 -8.215 2.157 1.00 0.00 O ATOM 390 C3' U B 13 -1.405 -6.887 3.673 1.00 0.00 C ATOM 391 O3' U B 13 -0.708 -7.068 4.895 1.00 0.00 O ATOM 392 C2' U B 13 -0.596 -7.321 2.444 1.00 0.00 C ATOM 393 O2' U B 13 0.052 -8.583 2.547 1.00 0.00 O ATOM 394 C1' U B 13 -1.681 -7.556 1.430 1.00 0.00 C ATOM 395 N1 U B 13 -2.143 -6.266 0.874 1.00 0.00 N ATOM 396 C2 U B 13 -1.319 -5.533 0.018 1.00 0.00 C ATOM 397 O2 U B 13 -0.267 -5.967 -0.447 1.00 0.00 O ATOM 398 N3 U B 13 -1.755 -4.249 -0.287 1.00 0.00 N ATOM 399 C4 U B 13 -2.915 -3.638 0.169 1.00 0.00 C ATOM 400 O4 U B 13 -3.204 -2.498 -0.188 1.00 0.00 O ATOM 401 C5 U B 13 -3.689 -4.489 1.049 1.00 0.00 C ATOM 402 C6 U B 13 -3.302 -5.730 1.349 1.00 0.00 C ATOM 0 H5' U B 13 -4.299 -8.787 4.325 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.475 -7.710 5.435 1.00 0.00 H new ATOM 0 H4' U B 13 -2.180 -8.750 4.088 1.00 0.00 H new ATOM 0 H3' U B 13 -1.673 -5.831 3.706 1.00 0.00 H new ATOM 0 H2' U B 13 0.178 -6.579 2.250 1.00 0.00 H new ATOM 0 HO2' U B 13 0.538 -8.770 1.717 1.00 0.00 H new ATOM 0 H1' U B 13 -1.349 -8.151 0.580 1.00 0.00 H new ATOM 0 H3 U B 13 -1.162 -3.700 -0.909 1.00 0.00 H new ATOM 0 H5 U B 13 -4.606 -4.108 1.475 1.00 0.00 H new ATOM 0 H6 U B 13 -3.929 -6.331 1.991 1.00 0.00 H new ATOM 413 P A B 14 0.228 -5.925 5.551 1.00 0.00 P ATOM 414 OP1 A B 14 0.859 -6.499 6.760 1.00 0.00 O ATOM 415 OP2 A B 14 -0.576 -4.688 5.661 1.00 0.00 O ATOM 416 O5' A B 14 1.379 -5.667 4.455 1.00 0.00 O ATOM 417 C5' A B 14 2.247 -6.692 4.024 1.00 0.00 C ATOM 418 C4' A B 14 3.046 -6.259 2.795 1.00 0.00 C ATOM 419 O4' A B 14 2.239 -6.010 1.657 1.00 0.00 O ATOM 420 C3' A B 14 3.875 -5.002 3.027 1.00 0.00 C ATOM 421 O3' A B 14 4.967 -5.398 3.854 1.00 0.00 O ATOM 422 C2' A B 14 4.039 -4.526 1.601 1.00 0.00 C ATOM 423 O2' A B 14 4.920 -5.293 0.796 1.00 0.00 O ATOM 424 C1' A B 14 2.608 -4.753 1.131 1.00 0.00 C ATOM 425 N9 A B 14 1.648 -3.687 1.501 1.00 0.00 N ATOM 426 C8 A B 14 0.481 -3.740 2.218 1.00 0.00 C ATOM 427 N7 A B 14 -0.291 -2.698 2.092 1.00 0.00 N ATOM 428 C5 A B 14 0.402 -1.902 1.190 1.00 0.00 C ATOM 429 C6 A B 14 0.093 -0.707 0.502 1.00 0.00 C ATOM 430 N6 A B 14 -1.064 -0.045 0.611 1.00 0.00 N ATOM 431 N1 A B 14 0.983 -0.254 -0.395 1.00 0.00 N ATOM 432 C2 A B 14 2.112 -0.922 -0.608 1.00 0.00 C ATOM 433 N3 A B 14 2.520 -2.041 -0.033 1.00 0.00 N ATOM 434 C4 A B 14 1.603 -2.485 0.864 1.00 0.00 C ATOM 0 H5' A B 14 1.670 -7.586 3.789 1.00 0.00 H new ATOM 0 H5'' A B 14 2.931 -6.957 4.831 1.00 0.00 H new ATOM 0 H4' A B 14 3.698 -7.113 2.613 1.00 0.00 H new ATOM 0 H3' A B 14 3.514 -4.141 3.590 1.00 0.00 H new ATOM 0 H2' A B 14 4.465 -3.525 1.534 1.00 0.00 H new ATOM 0 HO2' A B 14 4.958 -4.909 -0.105 1.00 0.00 H new ATOM 0 H1' A B 14 2.573 -4.727 0.042 1.00 0.00 H new ATOM 0 H8 A B 14 0.221 -4.583 2.841 1.00 0.00 H new ATOM 0 H61 A B 14 -1.212 0.813 0.080 1.00 0.00 H new ATOM 0 H62 A B 14 -1.798 -0.399 1.225 1.00 0.00 H new ATOM 0 H2 A B 14 2.780 -0.498 -1.343 1.00 0.00 H new ATOM 446 P U B 15 5.725 -4.439 4.924 1.00 0.00 P ATOM 447 OP1 U B 15 6.660 -5.293 5.689 1.00 0.00 O ATOM 448 OP2 U B 15 4.699 -3.655 5.644 1.00 0.00 O ATOM 449 O5' U B 15 6.608 -3.407 4.067 1.00 0.00 O ATOM 450 C5' U B 15 7.221 -3.799 2.867 1.00 0.00 C ATOM 451 C4' U B 15 7.436 -2.651 1.887 1.00 0.00 C ATOM 452 O4' U B 15 6.225 -2.425 1.189 1.00 0.00 O ATOM 453 C3' U B 15 7.837 -1.323 2.509 1.00 0.00 C ATOM 454 O3' U B 15 9.244 -1.254 2.651 1.00 0.00 O ATOM 455 C2' U B 15 7.239 -0.364 1.480 1.00 0.00 C ATOM 456 O2' U B 15 8.006 -0.272 0.291 1.00 0.00 O ATOM 457 C1' U B 15 5.966 -1.046 1.050 1.00 0.00 C ATOM 458 N1 U B 15 4.785 -0.564 1.856 1.00 0.00 N ATOM 459 C2 U B 15 4.077 0.540 1.376 1.00 0.00 C ATOM 460 O2 U B 15 4.472 1.236 0.443 1.00 0.00 O ATOM 461 N3 U B 15 2.873 0.825 2.007 1.00 0.00 N ATOM 462 C4 U B 15 2.307 0.091 3.052 1.00 0.00 C ATOM 463 O4 U B 15 1.186 0.382 3.457 1.00 0.00 O ATOM 464 C5 U B 15 3.152 -0.966 3.599 1.00 0.00 C ATOM 465 C6 U B 15 4.376 -1.199 3.017 1.00 0.00 C ATOM 0 H5' U B 15 6.609 -4.564 2.389 1.00 0.00 H new ATOM 0 H5'' U B 15 8.184 -4.257 3.093 1.00 0.00 H new ATOM 0 H4' U B 15 8.265 -2.968 1.254 1.00 0.00 H new ATOM 0 H3' U B 15 7.488 -1.120 3.521 1.00 0.00 H new ATOM 0 H2' U B 15 7.154 0.629 1.921 1.00 0.00 H new ATOM 0 HO2' U B 15 7.575 0.353 -0.329 1.00 0.00 H new ATOM 0 H1' U B 15 5.690 -0.815 0.021 1.00 0.00 H new ATOM 0 H3 U B 15 2.357 1.641 1.679 1.00 0.00 H new ATOM 0 H5 U B 15 2.823 -1.553 4.444 1.00 0.00 H new ATOM 0 H6 U B 15 5.046 -1.906 3.484 1.00 0.00 H new ATOM 476 P C B 16 9.945 -0.347 3.785 1.00 0.00 P ATOM 477 OP1 C B 16 11.411 -0.472 3.633 1.00 0.00 O ATOM 478 OP2 C B 16 9.309 -0.644 5.087 1.00 0.00 O ATOM 479 O5' C B 16 9.507 1.129 3.334 1.00 0.00 O ATOM 480 C5' C B 16 9.919 1.662 2.093 1.00 0.00 C ATOM 481 C4' C B 16 9.212 2.971 1.766 1.00 0.00 C ATOM 482 O4' C B 16 7.890 2.696 1.331 1.00 0.00 O ATOM 483 C3' C B 16 9.048 3.893 2.962 1.00 0.00 C ATOM 484 O3' C B 16 10.199 4.620 3.343 1.00 0.00 O ATOM 485 C2' C B 16 7.876 4.730 2.497 1.00 0.00 C ATOM 486 O2' C B 16 8.160 5.691 1.493 1.00 0.00 O ATOM 487 C1' C B 16 7.032 3.733 1.769 1.00 0.00 C ATOM 488 N1 C B 16 5.908 3.320 2.644 1.00 0.00 N ATOM 489 C2 C B 16 4.741 4.081 2.636 1.00 0.00 C ATOM 490 O2 C B 16 4.630 5.048 1.888 1.00 0.00 O ATOM 491 N3 C B 16 3.741 3.756 3.503 1.00 0.00 N ATOM 492 C4 C B 16 3.897 2.775 4.399 1.00 0.00 C ATOM 493 N4 C B 16 2.869 2.503 5.204 1.00 0.00 N ATOM 494 C5 C B 16 5.136 2.047 4.498 1.00 0.00 C ATOM 495 C6 C B 16 6.106 2.375 3.606 1.00 0.00 C ATOM 0 H5' C B 16 9.720 0.937 1.304 1.00 0.00 H new ATOM 0 H5'' C B 16 10.996 1.827 2.110 1.00 0.00 H new ATOM 0 H4' C B 16 9.835 3.454 1.013 1.00 0.00 H new ATOM 0 H3' C B 16 8.880 3.368 3.902 1.00 0.00 H new ATOM 0 H2' C B 16 7.476 5.259 3.362 1.00 0.00 H new ATOM 0 HO2' C B 16 7.340 6.176 1.263 1.00 0.00 H new ATOM 0 H1' C B 16 6.552 4.134 0.876 1.00 0.00 H new ATOM 0 H41 C B 16 2.949 1.762 5.900 1.00 0.00 H new ATOM 0 H42 C B 16 2.003 3.036 5.123 1.00 0.00 H new ATOM 0 H5 C B 16 5.286 1.280 5.243 1.00 0.00 H new ATOM 0 H6 C B 16 7.061 1.873 3.660 1.00 0.00 H new ATOM 507 P A B 17 10.282 5.342 4.790 1.00 0.00 P ATOM 508 OP1 A B 17 11.575 6.058 4.871 1.00 0.00 O ATOM 509 OP2 A B 17 9.923 4.353 5.830 1.00 0.00 O ATOM 510 O5' A B 17 9.096 6.433 4.705 1.00 0.00 O ATOM 511 C5' A B 17 9.161 7.470 3.756 1.00 0.00 C ATOM 512 C4' A B 17 7.955 8.395 3.635 1.00 0.00 C ATOM 513 O4' A B 17 6.713 7.899 3.149 1.00 0.00 O ATOM 514 C3' A B 17 7.693 9.160 4.913 1.00 0.00 C ATOM 515 O3' A B 17 8.777 10.000 5.251 1.00 0.00 O ATOM 516 C2' A B 17 6.341 9.759 4.558 1.00 0.00 C ATOM 517 O2' A B 17 6.418 10.831 3.632 1.00 0.00 O ATOM 518 C1' A B 17 5.688 8.566 3.888 1.00 0.00 C ATOM 519 N9 A B 17 5.189 7.601 4.876 1.00 0.00 N ATOM 520 C8 A B 17 5.857 6.531 5.365 1.00 0.00 C ATOM 521 N7 A B 17 5.119 5.679 6.025 1.00 0.00 N ATOM 522 C5 A B 17 3.876 6.317 6.063 1.00 0.00 C ATOM 523 C6 A B 17 2.624 6.008 6.649 1.00 0.00 C ATOM 524 N6 A B 17 2.354 4.848 7.258 1.00 0.00 N ATOM 525 N1 A B 17 1.654 6.944 6.615 1.00 0.00 N ATOM 526 C2 A B 17 1.898 8.103 6.001 1.00 0.00 C ATOM 527 N3 A B 17 2.990 8.491 5.360 1.00 0.00 N ATOM 528 C4 A B 17 3.949 7.536 5.430 1.00 0.00 C ATOM 0 H5' A B 17 9.338 7.020 2.779 1.00 0.00 H new ATOM 0 H5'' A B 17 10.032 8.083 3.988 1.00 0.00 H new ATOM 0 H4' A B 17 8.312 9.024 2.819 1.00 0.00 H new ATOM 0 H3' A B 17 7.635 8.617 5.856 1.00 0.00 H new ATOM 0 H2' A B 17 5.828 10.185 5.420 1.00 0.00 H new ATOM 0 HO2' A B 17 5.517 11.168 3.446 1.00 0.00 H new ATOM 0 H1' A B 17 4.857 8.913 3.274 1.00 0.00 H new ATOM 0 H8 A B 17 6.918 6.392 5.221 1.00 0.00 H new ATOM 0 H61 A B 17 1.431 4.686 7.661 1.00 0.00 H new ATOM 0 H62 A B 17 3.071 4.125 7.319 1.00 0.00 H new ATOM 0 H2 A B 17 1.094 8.824 6.031 1.00 0.00 H new ATOM 540 P G B 18 9.103 10.268 6.803 1.00 0.00 P ATOM 541 OP1 G B 18 9.989 11.450 6.906 1.00 0.00 O ATOM 542 OP2 G B 18 9.496 8.990 7.435 1.00 0.00 O ATOM 543 O5' G B 18 7.637 10.654 7.327 1.00 0.00 O ATOM 544 C5' G B 18 7.045 11.838 6.871 1.00 0.00 C ATOM 545 C4' G B 18 5.693 12.162 7.498 1.00 0.00 C ATOM 546 O4' G B 18 4.691 11.319 6.966 1.00 0.00 O ATOM 547 C3' G B 18 5.653 12.011 9.018 1.00 0.00 C ATOM 548 O3' G B 18 6.108 13.155 9.716 1.00 0.00 O ATOM 549 C2' G B 18 4.173 11.714 9.241 1.00 0.00 C ATOM 550 O2' G B 18 3.380 12.882 9.342 1.00 0.00 O ATOM 551 C1' G B 18 3.800 10.940 7.990 1.00 0.00 C ATOM 552 N9 G B 18 3.897 9.515 8.326 1.00 0.00 N ATOM 553 C8 G B 18 5.013 8.747 8.289 1.00 0.00 C ATOM 554 N7 G B 18 4.898 7.597 8.894 1.00 0.00 N ATOM 555 C5 G B 18 3.578 7.599 9.350 1.00 0.00 C ATOM 556 C6 G B 18 2.837 6.615 10.085 1.00 0.00 C ATOM 557 O6 G B 18 3.214 5.519 10.493 1.00 0.00 O ATOM 558 N1 G B 18 1.521 7.008 10.331 1.00 0.00 N ATOM 559 C2 G B 18 0.975 8.206 9.916 1.00 0.00 C ATOM 560 N2 G B 18 -0.310 8.419 10.207 1.00 0.00 N ATOM 561 N3 G B 18 1.667 9.142 9.250 1.00 0.00 N ATOM 562 C4 G B 18 2.955 8.774 8.991 1.00 0.00 C ATOM 0 H5' G B 18 6.922 11.773 5.790 1.00 0.00 H new ATOM 0 H5'' G B 18 7.727 12.666 7.064 1.00 0.00 H new ATOM 0 H4' G B 18 5.518 13.211 7.259 1.00 0.00 H new ATOM 0 H3' G B 18 6.324 11.242 9.401 1.00 0.00 H new ATOM 0 H2' G B 18 4.002 11.183 10.177 1.00 0.00 H new ATOM 0 HO2' G B 18 3.957 13.656 9.510 1.00 0.00 H new ATOM 0 HO3' G B 18 6.055 12.992 10.681 1.00 0.00 H new ATOM 0 H1' G B 18 2.788 11.146 7.640 1.00 0.00 H new ATOM 0 H8 G B 18 5.923 9.061 7.799 1.00 0.00 H new ATOM 0 H1 G B 18 0.922 6.367 10.852 1.00 0.00 H new ATOM 0 H21 G B 18 -0.760 9.289 9.922 1.00 0.00 H new ATOM 0 H22 G B 18 -0.842 7.712 10.714 1.00 0.00 H new TER 575 G B 18