USER MOD reduce.3.24.130724 H: found=0, std=0, add=193, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 193 hydrogens (30 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 5 DT C7 :methyl 150:sc= -2.58! (180deg=-2.58!) USER MOD Set 1.2: A 6 DT C7 :methyl -30:sc= -3.18! (180deg=-2.76!) USER MOD Set 1.3: A 7 DT C7 :methyl -30:sc= -0.995 (180deg=-0.182) USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= -0.0408 USER MOD Single : A 2 DT C7 :methyl -30:sc= -1.04 (180deg=-1.39!) USER MOD Single : A 14 DT C7 :methyl 150:sc= -0.078 (180deg=-0.078) USER MOD Single : A 15 DT C7 :methyl -30:sc= 0 (180deg=-0.00871) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -10.185 -11.958 -3.169 1.00 0.00 O ATOM 2 C5' DT A 1 -10.916 -12.211 -1.965 1.00 0.00 C ATOM 3 C4' DT A 1 -10.419 -11.340 -0.812 1.00 0.00 C ATOM 4 O4' DT A 1 -9.052 -11.653 -0.537 1.00 0.00 O ATOM 5 C3' DT A 1 -10.487 -9.881 -1.254 1.00 0.00 C ATOM 6 O3' DT A 1 -11.471 -9.196 -0.473 1.00 0.00 O ATOM 7 C2' DT A 1 -9.109 -9.298 -0.957 1.00 0.00 C ATOM 8 C1' DT A 1 -8.267 -10.458 -0.424 1.00 0.00 C ATOM 9 N1 DT A 1 -7.003 -10.583 -1.177 1.00 0.00 N ATOM 10 C2 DT A 1 -5.833 -10.667 -0.444 1.00 0.00 C ATOM 11 O2 DT A 1 -5.826 -10.621 0.784 1.00 0.00 O ATOM 12 N3 DT A 1 -4.667 -10.798 -1.176 1.00 0.00 N ATOM 13 C4 DT A 1 -4.572 -10.854 -2.556 1.00 0.00 C ATOM 14 O4 DT A 1 -3.479 -10.983 -3.104 1.00 0.00 O ATOM 15 C5 DT A 1 -5.843 -10.756 -3.236 1.00 0.00 C ATOM 16 C7 DT A 1 -5.882 -10.798 -4.761 1.00 0.00 C ATOM 17 C6 DT A 1 -6.994 -10.627 -2.546 1.00 0.00 C ATOM 0 H5' DT A 1 -10.820 -13.263 -1.695 1.00 0.00 H new ATOM 0 H5'' DT A 1 -11.976 -12.021 -2.135 1.00 0.00 H new ATOM 0 H4' DT A 1 -11.029 -11.514 0.074 1.00 0.00 H new ATOM 0 H3' DT A 1 -10.753 -9.784 -2.307 1.00 0.00 H new ATOM 0 H2' DT A 1 -8.663 -8.873 -1.856 1.00 0.00 H new ATOM 0 H2'' DT A 1 -9.175 -8.494 -0.224 1.00 0.00 H new ATOM 0 HO5' DT A 1 -10.527 -12.532 -3.886 1.00 0.00 H new ATOM 0 H1' DT A 1 -7.998 -10.281 0.617 1.00 0.00 H new ATOM 0 H3 DT A 1 -3.795 -10.859 -0.650 1.00 0.00 H new ATOM 0 H71 DT A 1 -6.825 -11.236 -5.089 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.796 -9.785 -5.155 1.00 0.00 H new ATOM 0 H73 DT A 1 -5.053 -11.402 -5.130 1.00 0.00 H new ATOM 0 H6 DT A 1 -7.928 -10.557 -3.084 1.00 0.00 H new ATOM 31 P DT A 2 -11.494 -7.587 -0.405 1.00 0.00 P ATOM 32 OP1 DT A 2 -12.828 -7.164 0.075 1.00 0.00 O ATOM 33 OP2 DT A 2 -10.968 -7.060 -1.684 1.00 0.00 O ATOM 34 O5' DT A 2 -10.418 -7.274 0.752 1.00 0.00 O ATOM 35 C5' DT A 2 -10.383 -8.072 1.937 1.00 0.00 C ATOM 36 C4' DT A 2 -9.234 -7.672 2.862 1.00 0.00 C ATOM 37 O4' DT A 2 -8.005 -8.182 2.339 1.00 0.00 O ATOM 38 C3' DT A 2 -9.140 -6.148 2.884 1.00 0.00 C ATOM 39 O3' DT A 2 -9.343 -5.685 4.226 1.00 0.00 O ATOM 40 C2' DT A 2 -7.718 -5.818 2.441 1.00 0.00 C ATOM 41 C1' DT A 2 -7.004 -7.157 2.299 1.00 0.00 C ATOM 42 N1 DT A 2 -6.236 -7.224 1.041 1.00 0.00 N ATOM 43 C2 DT A 2 -4.893 -7.538 1.132 1.00 0.00 C ATOM 44 O2 DT A 2 -4.332 -7.705 2.213 1.00 0.00 O ATOM 45 N3 DT A 2 -4.213 -7.650 -0.066 1.00 0.00 N ATOM 46 C4 DT A 2 -4.752 -7.477 -1.328 1.00 0.00 C ATOM 47 O4 DT A 2 -4.057 -7.616 -2.330 1.00 0.00 O ATOM 48 C5 DT A 2 -6.158 -7.147 -1.324 1.00 0.00 C ATOM 49 C7 DT A 2 -6.884 -6.948 -2.650 1.00 0.00 C ATOM 50 C6 DT A 2 -6.844 -7.028 -0.168 1.00 0.00 C ATOM 0 H5' DT A 2 -10.280 -9.122 1.664 1.00 0.00 H new ATOM 0 H5'' DT A 2 -11.329 -7.972 2.469 1.00 0.00 H new ATOM 0 H4' DT A 2 -9.411 -8.069 3.862 1.00 0.00 H new ATOM 0 H3' DT A 2 -9.884 -5.680 2.240 1.00 0.00 H new ATOM 0 H2' DT A 2 -7.719 -5.274 1.497 1.00 0.00 H new ATOM 0 H2'' DT A 2 -7.218 -5.184 3.173 1.00 0.00 H new ATOM 0 H1' DT A 2 -6.288 -7.288 3.110 1.00 0.00 H new ATOM 0 H3 DT A 2 -3.221 -7.882 -0.015 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.184 -6.568 -3.395 1.00 0.00 H new ATOM 0 H72 DT A 2 -7.292 -7.901 -2.988 1.00 0.00 H new ATOM 0 H73 DT A 2 -7.695 -6.232 -2.517 1.00 0.00 H new ATOM 0 H6 DT A 2 -7.893 -6.773 -0.198 1.00 0.00 H new ATOM 63 P DA A 3 -8.941 -4.183 4.655 1.00 0.00 P ATOM 64 OP1 DA A 3 -9.391 -3.961 6.048 1.00 0.00 O ATOM 65 OP2 DA A 3 -9.379 -3.260 3.583 1.00 0.00 O ATOM 66 O5' DA A 3 -7.330 -4.238 4.650 1.00 0.00 O ATOM 67 C5' DA A 3 -6.633 -5.085 5.570 1.00 0.00 C ATOM 68 C4' DA A 3 -5.117 -4.918 5.462 1.00 0.00 C ATOM 69 O4' DA A 3 -4.656 -5.447 4.217 1.00 0.00 O ATOM 70 C3' DA A 3 -4.792 -3.429 5.475 1.00 0.00 C ATOM 71 O3' DA A 3 -4.095 -3.107 6.684 1.00 0.00 O ATOM 72 C2' DA A 3 -3.866 -3.201 4.284 1.00 0.00 C ATOM 73 C1' DA A 3 -3.674 -4.572 3.645 1.00 0.00 C ATOM 74 N9 DA A 3 -3.811 -4.510 2.178 1.00 0.00 N ATOM 75 C8 DA A 3 -4.909 -4.190 1.423 1.00 0.00 C ATOM 76 N7 DA A 3 -4.724 -4.301 0.138 1.00 0.00 N ATOM 77 C5 DA A 3 -3.401 -4.724 0.032 1.00 0.00 C ATOM 78 C6 DA A 3 -2.586 -5.030 -1.072 1.00 0.00 C ATOM 79 N6 DA A 3 -3.013 -4.979 -2.333 1.00 0.00 N ATOM 80 N1 DA A 3 -1.323 -5.414 -0.818 1.00 0.00 N ATOM 81 C2 DA A 3 -0.910 -5.489 0.441 1.00 0.00 C ATOM 82 N3 DA A 3 -1.575 -5.232 1.555 1.00 0.00 N ATOM 83 C4 DA A 3 -2.837 -4.849 1.270 1.00 0.00 C ATOM 0 H5' DA A 3 -6.898 -6.125 5.379 1.00 0.00 H new ATOM 0 H5'' DA A 3 -6.952 -4.857 6.587 1.00 0.00 H new ATOM 0 H4' DA A 3 -4.640 -5.439 6.292 1.00 0.00 H new ATOM 0 H3' DA A 3 -5.690 -2.814 5.419 1.00 0.00 H new ATOM 0 H2' DA A 3 -4.304 -2.497 3.577 1.00 0.00 H new ATOM 0 H2'' DA A 3 -2.913 -2.781 4.604 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.667 -4.941 3.842 1.00 0.00 H new ATOM 0 H8 DA A 3 -5.846 -3.873 1.856 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.378 -5.212 -3.096 1.00 0.00 H new ATOM 0 H62 DA A 3 -3.975 -4.707 -2.535 1.00 0.00 H new ATOM 0 H2 DA A 3 0.114 -5.805 0.575 1.00 0.00 H new ATOM 95 P DA A 4 -3.327 -1.699 6.833 1.00 0.00 P ATOM 96 OP1 DA A 4 -3.352 -1.308 8.261 1.00 0.00 O ATOM 97 OP2 DA A 4 -3.853 -0.774 5.805 1.00 0.00 O ATOM 98 O5' DA A 4 -1.813 -2.082 6.441 1.00 0.00 O ATOM 99 C5' DA A 4 -1.022 -2.900 7.310 1.00 0.00 C ATOM 100 C4' DA A 4 0.454 -2.873 6.918 1.00 0.00 C ATOM 101 O4' DA A 4 0.578 -3.186 5.527 1.00 0.00 O ATOM 102 C3' DA A 4 0.973 -1.456 7.133 1.00 0.00 C ATOM 103 O3' DA A 4 2.207 -1.505 7.854 1.00 0.00 O ATOM 104 C2' DA A 4 1.229 -0.893 5.743 1.00 0.00 C ATOM 105 C1' DA A 4 1.116 -2.076 4.787 1.00 0.00 C ATOM 106 N9 DA A 4 0.243 -1.755 3.643 1.00 0.00 N ATOM 107 C8 DA A 4 -1.055 -1.317 3.650 1.00 0.00 C ATOM 108 N7 DA A 4 -1.592 -1.213 2.468 1.00 0.00 N ATOM 109 C5 DA A 4 -0.572 -1.610 1.608 1.00 0.00 C ATOM 110 C6 DA A 4 -0.501 -1.727 0.210 1.00 0.00 C ATOM 111 N6 DA A 4 -1.531 -1.475 -0.597 1.00 0.00 N ATOM 112 N1 DA A 4 0.665 -2.144 -0.315 1.00 0.00 N ATOM 113 C2 DA A 4 1.678 -2.424 0.497 1.00 0.00 C ATOM 114 N3 DA A 4 1.733 -2.359 1.819 1.00 0.00 N ATOM 115 C4 DA A 4 0.552 -1.936 2.315 1.00 0.00 C ATOM 0 H5' DA A 4 -1.389 -3.926 7.278 1.00 0.00 H new ATOM 0 H5'' DA A 4 -1.133 -2.553 8.337 1.00 0.00 H new ATOM 0 H4' DA A 4 1.014 -3.593 7.515 1.00 0.00 H new ATOM 0 H3' DA A 4 0.266 -0.848 7.697 1.00 0.00 H new ATOM 0 H2' DA A 4 0.503 -0.119 5.495 1.00 0.00 H new ATOM 0 H2'' DA A 4 2.216 -0.435 5.683 1.00 0.00 H new ATOM 0 H1' DA A 4 2.099 -2.320 4.384 1.00 0.00 H new ATOM 0 H8 DA A 4 -1.588 -1.078 4.559 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.425 -1.576 -1.606 1.00 0.00 H new ATOM 0 H62 DA A 4 -2.426 -1.181 -0.205 1.00 0.00 H new ATOM 0 H2 DA A 4 2.585 -2.751 0.011 1.00 0.00 H new ATOM 127 P DT A 5 2.958 -0.145 8.276 1.00 0.00 P ATOM 128 OP1 DT A 5 3.876 -0.450 9.395 1.00 0.00 O ATOM 129 OP2 DT A 5 1.941 0.919 8.425 1.00 0.00 O ATOM 130 O5' DT A 5 3.846 0.187 6.973 1.00 0.00 O ATOM 131 C5' DT A 5 5.085 -0.491 6.753 1.00 0.00 C ATOM 132 C4' DT A 5 5.830 0.063 5.540 1.00 0.00 C ATOM 133 O4' DT A 5 5.027 -0.094 4.366 1.00 0.00 O ATOM 134 C3' DT A 5 6.051 1.556 5.752 1.00 0.00 C ATOM 135 O3' DT A 5 7.447 1.823 5.903 1.00 0.00 O ATOM 136 C2' DT A 5 5.543 2.233 4.484 1.00 0.00 C ATOM 137 C1' DT A 5 5.033 1.111 3.585 1.00 0.00 C ATOM 138 N1 DT A 5 3.676 1.410 3.083 1.00 0.00 N ATOM 139 C2 DT A 5 3.479 1.367 1.716 1.00 0.00 C ATOM 140 O2 DT A 5 4.399 1.162 0.929 1.00 0.00 O ATOM 141 N3 DT A 5 2.184 1.587 1.283 1.00 0.00 N ATOM 142 C4 DT A 5 1.088 1.845 2.087 1.00 0.00 C ATOM 143 O4 DT A 5 -0.027 2.007 1.593 1.00 0.00 O ATOM 144 C5 DT A 5 1.390 1.880 3.500 1.00 0.00 C ATOM 145 C7 DT A 5 0.274 2.164 4.498 1.00 0.00 C ATOM 146 C6 DT A 5 2.644 1.668 3.948 1.00 0.00 C ATOM 0 H5' DT A 5 4.896 -1.555 6.608 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.713 -0.396 7.639 1.00 0.00 H new ATOM 0 H4' DT A 5 6.775 -0.467 5.422 1.00 0.00 H new ATOM 0 H3' DT A 5 5.537 1.915 6.644 1.00 0.00 H new ATOM 0 H2' DT A 5 4.748 2.942 4.712 1.00 0.00 H new ATOM 0 H2'' DT A 5 6.340 2.794 3.995 1.00 0.00 H new ATOM 0 H1' DT A 5 5.679 1.003 2.714 1.00 0.00 H new ATOM 0 H3 DT A 5 2.022 1.556 0.276 1.00 0.00 H new ATOM 0 H71 DT A 5 0.491 1.660 5.440 1.00 0.00 H new ATOM 0 H72 DT A 5 0.204 3.238 4.669 1.00 0.00 H new ATOM 0 H73 DT A 5 -0.672 1.798 4.100 1.00 0.00 H new ATOM 0 H6 DT A 5 2.839 1.702 5.010 1.00 0.00 H new ATOM 159 P DT A 6 7.962 3.334 6.115 1.00 0.00 P ATOM 160 OP1 DT A 6 9.394 3.287 6.488 1.00 0.00 O ATOM 161 OP2 DT A 6 6.995 4.036 6.989 1.00 0.00 O ATOM 162 O5' DT A 6 7.845 3.953 4.634 1.00 0.00 O ATOM 163 C5' DT A 6 8.691 3.478 3.586 1.00 0.00 C ATOM 164 C4' DT A 6 8.336 4.111 2.242 1.00 0.00 C ATOM 165 O4' DT A 6 7.009 3.737 1.859 1.00 0.00 O ATOM 166 C3' DT A 6 8.360 5.628 2.406 1.00 0.00 C ATOM 167 O3' DT A 6 9.339 6.188 1.523 1.00 0.00 O ATOM 168 C2' DT A 6 6.978 6.103 1.984 1.00 0.00 C ATOM 169 C1' DT A 6 6.301 4.883 1.377 1.00 0.00 C ATOM 170 N1 DT A 6 4.876 4.821 1.746 1.00 0.00 N ATOM 171 C2 DT A 6 3.953 4.750 0.720 1.00 0.00 C ATOM 172 O2 DT A 6 4.286 4.781 -0.463 1.00 0.00 O ATOM 173 N3 DT A 6 2.627 4.666 1.101 1.00 0.00 N ATOM 174 C4 DT A 6 2.156 4.655 2.402 1.00 0.00 C ATOM 175 O4 DT A 6 0.951 4.570 2.631 1.00 0.00 O ATOM 176 C5 DT A 6 3.194 4.748 3.406 1.00 0.00 C ATOM 177 C7 DT A 6 2.808 4.872 4.876 1.00 0.00 C ATOM 178 C6 DT A 6 4.492 4.819 3.056 1.00 0.00 C ATOM 0 H5' DT A 6 8.605 2.394 3.512 1.00 0.00 H new ATOM 0 H5'' DT A 6 9.730 3.699 3.829 1.00 0.00 H new ATOM 0 H4' DT A 6 9.048 3.777 1.487 1.00 0.00 H new ATOM 0 H3' DT A 6 8.605 5.924 3.426 1.00 0.00 H new ATOM 0 H2' DT A 6 6.415 6.481 2.837 1.00 0.00 H new ATOM 0 H2'' DT A 6 7.045 6.916 1.261 1.00 0.00 H new ATOM 0 H1' DT A 6 6.331 4.929 0.288 1.00 0.00 H new ATOM 0 H3 DT A 6 1.933 4.607 0.356 1.00 0.00 H new ATOM 0 H71 DT A 6 1.852 5.389 4.959 1.00 0.00 H new ATOM 0 H72 DT A 6 2.723 3.878 5.315 1.00 0.00 H new ATOM 0 H73 DT A 6 3.573 5.438 5.407 1.00 0.00 H new ATOM 0 H6 DT A 6 5.245 4.876 3.828 1.00 0.00 H new ATOM 191 P DT A 7 9.927 7.665 1.789 1.00 0.00 P ATOM 192 OP1 DT A 7 11.219 7.785 1.079 1.00 0.00 O ATOM 193 OP2 DT A 7 9.856 7.934 3.242 1.00 0.00 O ATOM 194 O5' DT A 7 8.857 8.614 1.048 1.00 0.00 O ATOM 195 C5' DT A 7 9.034 8.982 -0.324 1.00 0.00 C ATOM 196 C4' DT A 7 7.788 9.666 -0.885 1.00 0.00 C ATOM 197 O4' DT A 7 6.647 8.809 -0.678 1.00 0.00 O ATOM 198 C3' DT A 7 7.557 10.944 -0.067 1.00 0.00 C ATOM 199 O3' DT A 7 7.103 12.008 -0.909 1.00 0.00 O ATOM 200 C2' DT A 7 6.447 10.564 0.880 1.00 0.00 C ATOM 201 C1' DT A 7 5.668 9.516 0.085 1.00 0.00 C ATOM 202 N1 DT A 7 4.853 8.635 0.955 1.00 0.00 N ATOM 203 C2 DT A 7 3.668 8.162 0.424 1.00 0.00 C ATOM 204 O2 DT A 7 3.399 8.270 -0.771 1.00 0.00 O ATOM 205 N3 DT A 7 2.796 7.565 1.315 1.00 0.00 N ATOM 206 C4 DT A 7 3.006 7.397 2.672 1.00 0.00 C ATOM 207 O4 DT A 7 2.118 6.953 3.394 1.00 0.00 O ATOM 208 C5 DT A 7 4.285 7.886 3.126 1.00 0.00 C ATOM 209 C7 DT A 7 4.674 7.755 4.594 1.00 0.00 C ATOM 210 C6 DT A 7 5.147 8.470 2.280 1.00 0.00 C ATOM 0 H5' DT A 7 9.260 8.094 -0.914 1.00 0.00 H new ATOM 0 H5'' DT A 7 9.890 9.651 -0.415 1.00 0.00 H new ATOM 0 H4' DT A 7 7.917 9.879 -1.946 1.00 0.00 H new ATOM 0 H3' DT A 7 8.465 11.287 0.429 1.00 0.00 H new ATOM 0 H2' DT A 7 6.834 10.158 1.814 1.00 0.00 H new ATOM 0 H2'' DT A 7 5.825 11.421 1.138 1.00 0.00 H new ATOM 0 H1' DT A 7 4.930 9.978 -0.570 1.00 0.00 H new ATOM 0 H3 DT A 7 1.916 7.216 0.937 1.00 0.00 H new ATOM 0 H71 DT A 7 3.777 7.790 5.213 1.00 0.00 H new ATOM 0 H72 DT A 7 5.186 6.806 4.751 1.00 0.00 H new ATOM 0 H73 DT A 7 5.337 8.575 4.869 1.00 0.00 H new ATOM 0 H6 DT A 7 6.098 8.819 2.655 1.00 0.00 H new HETATM 223 C4 D33 A 8 4.994 11.539 6.124 1.00 0.00 C HETATM 224 C5 D33 A 8 4.824 12.067 4.865 1.00 0.00 C HETATM 225 C2 D33 A 8 2.989 12.293 6.056 1.00 0.00 C HETATM 226 N1 D33 A 8 3.534 12.551 4.821 1.00 0.00 N HETATM 227 P D33 A 8 6.720 13.441 -0.272 1.00 0.00 P HETATM 228 OP1 D33 A 8 6.153 14.287 -1.346 1.00 0.00 O HETATM 229 OP2 D33 A 8 7.881 13.923 0.509 1.00 0.00 O HETATM 230 O5' D33 A 8 5.533 13.079 0.763 1.00 0.00 O HETATM 231 C5' D33 A 8 4.187 12.944 0.296 1.00 0.00 C HETATM 232 C4' D33 A 8 3.155 13.321 1.361 1.00 0.00 C HETATM 233 O4' D33 A 8 3.246 12.442 2.463 1.00 0.00 O HETATM 234 C1' D33 A 8 2.854 13.133 3.645 1.00 0.00 C HETATM 235 N3 D33 A 8 3.842 11.686 6.864 1.00 0.00 N HETATM 236 C2' D33 A 8 3.210 14.606 3.404 1.00 0.00 C HETATM 237 C3' D33 A 8 3.465 14.710 1.895 1.00 0.00 C HETATM 238 O3' D33 A 8 2.560 15.667 1.319 1.00 0.00 O HETATM 0 H25' D33 A 8 4.046 13.575 -0.581 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.092 14.898 3.974 1.00 0.00 H new HETATM 0 H15' D33 A 8 4.018 11.915 -0.021 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.398 15.264 3.714 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.562 12.097 4.063 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.910 11.071 6.484 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.166 13.274 0.904 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.480 15.031 1.660 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.970 12.558 6.337 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.788 13.044 3.856 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.571 10.345 3.633 1.00 0.00 C HETATM 250 C5 D33 A 9 1.261 10.565 3.332 1.00 0.00 C HETATM 251 C2 D33 A 9 2.420 10.316 1.498 1.00 0.00 C HETATM 252 N1 D33 A 9 1.166 10.529 1.966 1.00 0.00 N HETATM 253 P D33 A 9 1.915 15.438 -0.144 1.00 0.00 P HETATM 254 OP1 D33 A 9 2.994 15.020 -1.068 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.079 16.615 -0.472 1.00 0.00 O HETATM 256 O5' D33 A 9 0.938 14.173 0.098 1.00 0.00 O HETATM 257 C5' D33 A 9 0.693 13.221 -0.948 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.376 12.209 -0.559 1.00 0.00 C HETATM 259 O4' D33 A 9 0.264 10.991 -0.178 1.00 0.00 O HETATM 260 C1' D33 A 9 -0.055 10.640 1.172 1.00 0.00 C HETATM 261 N3 D33 A 9 3.302 10.189 2.477 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.958 11.728 1.747 1.00 0.00 C HETATM 263 C3' D33 A 9 -1.129 12.758 0.646 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.520 12.884 0.335 1.00 0.00 O HETATM 0 H25' D33 A 9 0.383 13.747 -1.851 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.511 12.177 2.634 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.619 12.697 -1.186 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.921 11.316 2.048 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.449 10.736 4.038 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.981 10.299 4.642 1.00 0.00 H new HETATM 0 H4' D33 A 9 -1.057 12.031 -1.391 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.753 13.739 0.938 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.673 10.256 0.439 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.565 9.677 1.197 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.873 9.605 4.684 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.894 10.104 3.908 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.861 7.903 3.834 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.524 9.003 3.358 1.00 0.00 N HETATM 279 P D33 A 10 -3.495 13.713 1.315 1.00 0.00 P HETATM 280 OP1 D33 A 10 -4.206 14.730 0.508 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.714 14.128 2.502 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.562 12.601 1.780 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.514 12.080 0.850 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.694 10.571 1.008 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.449 9.975 1.374 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.653 9.008 2.410 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.861 8.229 4.634 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.965 9.371 3.104 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.686 10.306 2.137 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.839 9.645 1.599 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.473 12.578 0.994 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.782 9.860 4.061 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.189 12.303 -0.166 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.561 8.482 3.309 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.153 11.152 3.758 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.173 10.213 5.257 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.052 10.153 0.067 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.011 11.224 2.628 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.128 6.877 3.582 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.708 8.001 1.996 1.00 0.00 H new ATOM 301 P DA A 11 -7.744 8.136 1.036 1.00 0.00 P ATOM 302 OP1 DA A 11 -9.103 7.707 0.641 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.970 7.328 2.004 1.00 0.00 O ATOM 304 O5' DA A 11 -6.859 8.303 -0.303 1.00 0.00 O ATOM 305 C5' DA A 11 -7.477 8.549 -1.573 1.00 0.00 C ATOM 306 C4' DA A 11 -6.494 8.313 -2.725 1.00 0.00 C ATOM 307 O4' DA A 11 -5.172 8.624 -2.274 1.00 0.00 O ATOM 308 C3' DA A 11 -6.527 6.836 -3.101 1.00 0.00 C ATOM 309 O3' DA A 11 -7.066 6.693 -4.417 1.00 0.00 O ATOM 310 C2' DA A 11 -5.075 6.377 -3.101 1.00 0.00 C ATOM 311 C1' DA A 11 -4.260 7.555 -2.565 1.00 0.00 C ATOM 312 N9 DA A 11 -3.521 7.153 -1.352 1.00 0.00 N ATOM 313 C8 DA A 11 -3.920 6.316 -0.341 1.00 0.00 C ATOM 314 N7 DA A 11 -3.033 6.148 0.596 1.00 0.00 N ATOM 315 C5 DA A 11 -1.961 6.932 0.180 1.00 0.00 C ATOM 316 C6 DA A 11 -0.701 7.185 0.741 1.00 0.00 C ATOM 317 N6 DA A 11 -0.299 6.648 1.894 1.00 0.00 N ATOM 318 N1 DA A 11 0.118 8.011 0.071 1.00 0.00 N ATOM 319 C2 DA A 11 -0.292 8.543 -1.075 1.00 0.00 C ATOM 320 N3 DA A 11 -1.449 8.383 -1.704 1.00 0.00 N ATOM 321 C4 DA A 11 -2.249 7.550 -1.007 1.00 0.00 C ATOM 0 H5' DA A 11 -7.843 9.575 -1.609 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.343 7.897 -1.691 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.765 8.935 -3.578 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.139 6.255 -2.411 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.945 5.495 -2.474 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.752 6.104 -4.106 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.528 7.881 -3.304 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.888 5.837 -0.324 1.00 0.00 H new ATOM 0 H61 DA A 11 0.628 6.863 2.261 1.00 0.00 H new ATOM 0 H62 DA A 11 -0.919 6.022 2.409 1.00 0.00 H new ATOM 0 H2 DA A 11 0.415 9.197 -1.563 1.00 0.00 H new ATOM 333 P DA A 12 -6.862 5.323 -5.238 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.610 5.433 -6.510 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.125 4.190 -4.322 1.00 0.00 O ATOM 336 O5' DA A 12 -5.287 5.346 -5.574 1.00 0.00 O ATOM 337 C5' DA A 12 -4.779 6.195 -6.606 1.00 0.00 C ATOM 338 C4' DA A 12 -3.344 5.827 -6.990 1.00 0.00 C ATOM 339 O4' DA A 12 -2.497 5.950 -5.842 1.00 0.00 O ATOM 340 C3' DA A 12 -3.331 4.370 -7.436 1.00 0.00 C ATOM 341 O3' DA A 12 -2.786 4.289 -8.758 1.00 0.00 O ATOM 342 C2' DA A 12 -2.406 3.645 -6.466 1.00 0.00 C ATOM 343 C1' DA A 12 -1.778 4.731 -5.598 1.00 0.00 C ATOM 344 N9 DA A 12 -1.837 4.378 -4.167 1.00 0.00 N ATOM 345 C8 DA A 12 -2.912 3.967 -3.425 1.00 0.00 C ATOM 346 N7 DA A 12 -2.663 3.825 -2.153 1.00 0.00 N ATOM 347 C5 DA A 12 -1.317 4.164 -2.043 1.00 0.00 C ATOM 348 C6 DA A 12 -0.438 4.221 -0.949 1.00 0.00 C ATOM 349 N6 DA A 12 -0.815 3.957 0.303 1.00 0.00 N ATOM 350 N1 DA A 12 0.829 4.594 -1.195 1.00 0.00 N ATOM 351 C2 DA A 12 1.188 4.889 -2.439 1.00 0.00 C ATOM 352 N3 DA A 12 0.459 4.875 -3.545 1.00 0.00 N ATOM 353 C4 DA A 12 -0.805 4.497 -3.267 1.00 0.00 C ATOM 0 H5' DA A 12 -4.811 7.232 -6.272 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.420 6.123 -7.484 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.991 6.485 -7.784 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.331 3.937 -7.442 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.960 2.930 -5.858 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.642 3.082 -7.002 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.725 4.844 -5.854 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.884 3.777 -3.857 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.136 4.013 1.062 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.782 3.699 0.501 1.00 0.00 H new ATOM 0 H2 DA A 12 2.220 5.182 -2.567 1.00 0.00 H new ATOM 365 P DA A 13 -2.444 2.862 -9.419 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.185 3.071 -10.862 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.474 1.890 -8.988 1.00 0.00 O ATOM 368 O5' DA A 13 -1.051 2.468 -8.709 1.00 0.00 O ATOM 369 C5' DA A 13 0.145 3.195 -9.004 1.00 0.00 C ATOM 370 C4' DA A 13 1.396 2.403 -8.627 1.00 0.00 C ATOM 371 O4' DA A 13 1.595 2.474 -7.210 1.00 0.00 O ATOM 372 C3' DA A 13 1.162 0.941 -8.999 1.00 0.00 C ATOM 373 O3' DA A 13 2.250 0.480 -9.804 1.00 0.00 O ATOM 374 C2' DA A 13 1.153 0.173 -7.687 1.00 0.00 C ATOM 375 C1' DA A 13 1.602 1.166 -6.618 1.00 0.00 C ATOM 376 N9 DA A 13 0.706 1.124 -5.446 1.00 0.00 N ATOM 377 C8 DA A 13 -0.663 1.115 -5.410 1.00 0.00 C ATOM 378 N7 DA A 13 -1.167 1.155 -4.210 1.00 0.00 N ATOM 379 C5 DA A 13 -0.046 1.189 -3.384 1.00 0.00 C ATOM 380 C6 DA A 13 0.104 1.241 -1.989 1.00 0.00 C ATOM 381 N6 DA A 13 -0.926 1.297 -1.144 1.00 0.00 N ATOM 382 N1 DA A 13 1.357 1.257 -1.503 1.00 0.00 N ATOM 383 C2 DA A 13 2.379 1.229 -2.348 1.00 0.00 C ATOM 384 N3 DA A 13 2.369 1.184 -3.672 1.00 0.00 N ATOM 385 C4 DA A 13 1.100 1.167 -4.129 1.00 0.00 C ATOM 0 H5' DA A 13 0.138 4.142 -8.464 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.172 3.434 -10.067 1.00 0.00 H new ATOM 0 H4' DA A 13 2.264 2.809 -9.146 1.00 0.00 H new ATOM 0 H3' DA A 13 0.234 0.808 -9.555 1.00 0.00 H new ATOM 0 H2' DA A 13 0.158 -0.214 -7.468 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.825 -0.684 -7.731 1.00 0.00 H new ATOM 0 H1' DA A 13 2.602 0.910 -6.267 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.273 1.078 -6.301 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.759 1.333 -0.138 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.881 1.304 -1.503 1.00 0.00 H new ATOM 0 H2 DA A 13 3.358 1.245 -1.892 1.00 0.00 H new ATOM 397 P DT A 14 2.377 -1.079 -10.190 1.00 0.00 P ATOM 398 OP1 DT A 14 3.383 -1.208 -11.268 1.00 0.00 O ATOM 399 OP2 DT A 14 1.013 -1.618 -10.386 1.00 0.00 O ATOM 400 O5' DT A 14 2.989 -1.727 -8.848 1.00 0.00 O ATOM 401 C5' DT A 14 4.262 -1.302 -8.355 1.00 0.00 C ATOM 402 C4' DT A 14 4.761 -2.204 -7.227 1.00 0.00 C ATOM 403 O4' DT A 14 4.031 -1.922 -6.031 1.00 0.00 O ATOM 404 C3' DT A 14 4.482 -3.652 -7.612 1.00 0.00 C ATOM 405 O3' DT A 14 5.719 -4.344 -7.791 1.00 0.00 O ATOM 406 C2' DT A 14 3.730 -4.257 -6.432 1.00 0.00 C ATOM 407 C1' DT A 14 3.611 -3.138 -5.397 1.00 0.00 C ATOM 408 N1 DT A 14 2.226 -3.004 -4.899 1.00 0.00 N ATOM 409 C2 DT A 14 2.052 -2.921 -3.530 1.00 0.00 C ATOM 410 O2 DT A 14 2.993 -3.020 -2.746 1.00 0.00 O ATOM 411 N3 DT A 14 0.754 -2.729 -3.093 1.00 0.00 N ATOM 412 C4 DT A 14 -0.367 -2.617 -3.894 1.00 0.00 C ATOM 413 O4 DT A 14 -1.475 -2.434 -3.399 1.00 0.00 O ATOM 414 C5 DT A 14 -0.090 -2.723 -5.309 1.00 0.00 C ATOM 415 C7 DT A 14 -1.237 -2.621 -6.308 1.00 0.00 C ATOM 416 C6 DT A 14 1.166 -2.908 -5.761 1.00 0.00 C ATOM 0 H5' DT A 14 4.189 -0.276 -7.995 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.986 -1.303 -9.169 1.00 0.00 H new ATOM 0 H4' DT A 14 5.826 -2.034 -7.066 1.00 0.00 H new ATOM 0 H3' DT A 14 3.911 -3.723 -8.538 1.00 0.00 H new ATOM 0 H2' DT A 14 2.746 -4.614 -6.737 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.267 -5.113 -6.023 1.00 0.00 H new ATOM 0 H1' DT A 14 4.236 -3.366 -4.534 1.00 0.00 H new ATOM 0 H3 DT A 14 0.610 -2.664 -2.085 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.869 -2.197 -7.242 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.645 -3.614 -6.496 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.018 -1.979 -5.901 1.00 0.00 H new ATOM 0 H6 DT A 14 1.340 -2.982 -6.824 1.00 0.00 H new ATOM 429 P DT A 15 5.748 -5.949 -7.904 1.00 0.00 P ATOM 430 OP1 DT A 15 7.050 -6.346 -8.484 1.00 0.00 O ATOM 431 OP2 DT A 15 4.488 -6.390 -8.544 1.00 0.00 O ATOM 432 O5' DT A 15 5.717 -6.409 -6.361 1.00 0.00 O ATOM 433 C5' DT A 15 6.782 -6.046 -5.480 1.00 0.00 C ATOM 434 C4' DT A 15 6.449 -6.364 -4.023 1.00 0.00 C ATOM 435 O4' DT A 15 5.172 -5.818 -3.686 1.00 0.00 O ATOM 436 C3' DT A 15 6.352 -7.879 -3.872 1.00 0.00 C ATOM 437 O3' DT A 15 7.413 -8.337 -3.024 1.00 0.00 O ATOM 438 C2' DT A 15 5.010 -8.138 -3.193 1.00 0.00 C ATOM 439 C1' DT A 15 4.422 -6.761 -2.909 1.00 0.00 C ATOM 440 N1 DT A 15 2.984 -6.700 -3.240 1.00 0.00 N ATOM 441 C2 DT A 15 2.108 -6.426 -2.205 1.00 0.00 C ATOM 442 O2 DT A 15 2.487 -6.311 -1.042 1.00 0.00 O ATOM 443 N3 DT A 15 0.777 -6.302 -2.551 1.00 0.00 N ATOM 444 C4 DT A 15 0.250 -6.434 -3.823 1.00 0.00 C ATOM 445 O4 DT A 15 -0.955 -6.285 -4.020 1.00 0.00 O ATOM 446 C5 DT A 15 1.235 -6.730 -4.839 1.00 0.00 C ATOM 447 C7 DT A 15 0.787 -6.907 -6.286 1.00 0.00 C ATOM 448 C6 DT A 15 2.543 -6.854 -4.527 1.00 0.00 C ATOM 0 H5' DT A 15 6.990 -4.981 -5.581 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.689 -6.576 -5.769 1.00 0.00 H new ATOM 0 H4' DT A 15 7.220 -5.944 -3.377 1.00 0.00 H new ATOM 0 H3' DT A 15 6.429 -8.394 -4.830 1.00 0.00 H new ATOM 0 H2' DT A 15 4.351 -8.720 -3.837 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.140 -8.706 -2.272 1.00 0.00 H new ATOM 0 H1' DT A 15 4.494 -6.533 -1.846 1.00 0.00 H new ATOM 0 H3 DT A 15 0.121 -6.094 -1.798 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.229 -7.301 -6.307 1.00 0.00 H new ATOM 0 H72 DT A 15 0.813 -5.944 -6.795 1.00 0.00 H new ATOM 0 H73 DT A 15 1.456 -7.603 -6.792 1.00 0.00 H new ATOM 0 H6 DT A 15 3.255 -7.079 -5.308 1.00 0.00 H new ATOM 461 P DA A 16 7.378 -9.818 -2.390 1.00 0.00 P ATOM 462 OP1 DA A 16 8.695 -10.088 -1.769 1.00 0.00 O ATOM 463 OP2 DA A 16 6.839 -10.744 -3.411 1.00 0.00 O ATOM 464 O5' DA A 16 6.287 -9.670 -1.213 1.00 0.00 O ATOM 465 C5' DA A 16 6.590 -8.909 -0.042 1.00 0.00 C ATOM 466 C4' DA A 16 5.554 -9.122 1.063 1.00 0.00 C ATOM 467 O4' DA A 16 4.292 -8.589 0.645 1.00 0.00 O ATOM 468 C3' DA A 16 5.379 -10.625 1.276 1.00 0.00 C ATOM 469 O3' DA A 16 5.669 -10.954 2.641 1.00 0.00 O ATOM 470 C2' DA A 16 3.907 -10.911 0.996 1.00 0.00 C ATOM 471 C1' DA A 16 3.246 -9.547 0.856 1.00 0.00 C ATOM 472 N9 DA A 16 2.277 -9.534 -0.256 1.00 0.00 N ATOM 473 C8 DA A 16 2.484 -9.785 -1.586 1.00 0.00 C ATOM 474 N7 DA A 16 1.423 -9.633 -2.329 1.00 0.00 N ATOM 475 C5 DA A 16 0.437 -9.254 -1.421 1.00 0.00 C ATOM 476 C6 DA A 16 -0.923 -8.936 -1.571 1.00 0.00 C ATOM 477 N6 DA A 16 -1.545 -8.922 -2.750 1.00 0.00 N ATOM 478 N1 DA A 16 -1.605 -8.606 -0.460 1.00 0.00 N ATOM 479 C2 DA A 16 -0.974 -8.593 0.708 1.00 0.00 C ATOM 480 N3 DA A 16 0.292 -8.867 0.976 1.00 0.00 N ATOM 481 C4 DA A 16 0.949 -9.196 -0.156 1.00 0.00 C ATOM 0 H5' DA A 16 6.634 -7.851 -0.299 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.577 -9.189 0.327 1.00 0.00 H new ATOM 0 H4' DA A 16 5.886 -8.629 1.977 1.00 0.00 H new ATOM 0 H3' DA A 16 6.042 -11.204 0.633 1.00 0.00 H new ATOM 0 H2' DA A 16 3.788 -11.500 0.086 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.457 -11.483 1.807 1.00 0.00 H new ATOM 0 H1' DA A 16 2.682 -9.303 1.756 1.00 0.00 H new ATOM 0 H8 DA A 16 3.442 -10.083 -1.985 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.535 -8.684 -2.801 1.00 0.00 H new ATOM 0 H62 DA A 16 -1.030 -9.150 -3.601 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.580 -8.320 1.559 1.00 0.00 H new ATOM 493 P DA A 17 5.559 -12.478 3.154 1.00 0.00 P ATOM 494 OP1 DA A 17 6.609 -12.703 4.171 1.00 0.00 O ATOM 495 OP2 DA A 17 5.482 -13.359 1.966 1.00 0.00 O ATOM 496 O5' DA A 17 4.126 -12.512 3.895 1.00 0.00 O ATOM 497 C5' DA A 17 4.015 -12.249 5.301 1.00 0.00 C ATOM 498 C4' DA A 17 2.582 -11.869 5.688 1.00 0.00 C ATOM 499 O4' DA A 17 1.956 -11.206 4.586 1.00 0.00 O ATOM 500 C3' DA A 17 1.798 -13.148 5.973 1.00 0.00 C ATOM 501 O3' DA A 17 1.527 -13.283 7.372 1.00 0.00 O ATOM 502 C2' DA A 17 0.505 -13.014 5.179 1.00 0.00 C ATOM 503 C1' DA A 17 0.650 -11.746 4.338 1.00 0.00 C ATOM 504 N9 DA A 17 0.477 -12.048 2.904 1.00 0.00 N ATOM 505 C8 DA A 17 1.315 -12.734 2.065 1.00 0.00 C ATOM 506 N7 DA A 17 0.888 -12.823 0.838 1.00 0.00 N ATOM 507 C5 DA A 17 -0.329 -12.147 0.864 1.00 0.00 C ATOM 508 C6 DA A 17 -1.287 -11.883 -0.127 1.00 0.00 C ATOM 509 N6 DA A 17 -1.157 -12.279 -1.392 1.00 0.00 N ATOM 510 N1 DA A 17 -2.378 -11.188 0.237 1.00 0.00 N ATOM 511 C2 DA A 17 -2.499 -10.788 1.497 1.00 0.00 C ATOM 512 N3 DA A 17 -1.672 -10.972 2.516 1.00 0.00 N ATOM 513 C4 DA A 17 -0.588 -11.672 2.120 1.00 0.00 C ATOM 0 H5' DA A 17 4.694 -11.442 5.576 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.323 -13.131 5.863 1.00 0.00 H new ATOM 0 H4' DA A 17 2.599 -11.219 6.563 1.00 0.00 H new ATOM 0 H3' DA A 17 2.359 -14.037 5.685 1.00 0.00 H new ATOM 0 H2' DA A 17 0.346 -13.886 4.544 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.355 -12.943 5.845 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.023 -14.108 7.529 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.118 -11.022 4.612 1.00 0.00 H new ATOM 0 H8 DA A 17 2.250 -13.164 2.393 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.885 -12.060 -2.072 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.330 -12.801 -1.680 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.398 -10.235 1.724 1.00 0.00 H new TER 526 DA A 17