USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 346 hydrogens (162 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 NoAdj-H: B 23 CPH H1' : B 23 CPH C1' : B 23 CPH C3 :(H bumps) USER MOD NoAdj-H: A 33 CPH H1' : A 33 CPH C1' : A 33 CPH C2' :(H bumps) USER MOD Set 1.1: A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 1.2: A 2 DT C7 :methyl -30:sc= -0.342 (180deg=-0.663) USER MOD Single : A 1 DT O5' : rot 26:sc= 0.261 USER MOD Single : A 8 DA O3' : rot 78:sc= 1.08 USER MOD Single : A 31 1GL O3 : rot -161:sc= 1.2 USER MOD Single : A 33 CPH O3' : rot -46:sc= 0.985 USER MOD Single : A 33 CPH O4' : rot 26:sc= 0.0114 USER MOD Single : A 33 CPH O8 : rot -166:sc= 1.77 USER MOD Single : B 11 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 11 DT O5' : rot 17:sc= 0.227 USER MOD Single : B 12 DT C7 :methyl -30:sc= 0 (180deg=-0.422) USER MOD Single : B 18 DA O3' : rot -72:sc= 0.95 USER MOD Single : B 21 1GL O3 : rot -159:sc= 1.22 USER MOD Single : B 23 CPH O3' : rot 99:sc= 0.0537 USER MOD Single : B 23 CPH O4' : rot 46:sc= 0.0704 USER MOD Single : B 23 CPH O8 : rot -157:sc= 1.7 USER MOD Single : B 24 ERI O3 : rot 170:sc=-0.00444 USER MOD Single : B 25 DDA O4 : rot -81:sc= 1.27 USER MOD Single : B 26 DDA O4 : rot 53:sc= 1.18 USER MOD Single : B 34 ERI O3 : rot 180:sc= 0 USER MOD Single : B 35 DDA O4 : rot -84:sc= 1.23 USER MOD Single : B 36 DDA O4 : rot 59:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.802 -1.810 -20.697 1.00 0.69 O ATOM 2 C5' DT A 1 -5.884 -2.886 -19.763 1.00 0.63 C ATOM 3 C4' DT A 1 -6.967 -2.616 -18.731 1.00 0.43 C ATOM 4 O4' DT A 1 -7.013 -3.683 -17.736 1.00 0.41 O ATOM 5 C3' DT A 1 -6.626 -1.403 -17.906 1.00 0.32 C ATOM 6 O3' DT A 1 -6.892 -0.163 -18.582 1.00 0.35 O ATOM 7 C2' DT A 1 -7.578 -1.622 -16.748 1.00 0.67 C ATOM 8 C1' DT A 1 -7.569 -3.130 -16.544 1.00 0.49 C ATOM 9 N1 DT A 1 -6.791 -3.555 -15.369 1.00 0.29 N ATOM 10 C2 DT A 1 -7.494 -3.972 -14.215 1.00 0.25 C ATOM 11 O2 DT A 1 -8.716 -4.053 -14.119 1.00 0.29 O ATOM 12 N3 DT A 1 -6.689 -4.314 -13.147 1.00 0.18 N ATOM 13 C4 DT A 1 -5.308 -4.306 -13.098 1.00 0.19 C ATOM 14 O4 DT A 1 -4.728 -4.729 -12.096 1.00 0.20 O ATOM 15 C5 DT A 1 -4.667 -3.794 -14.303 1.00 0.22 C ATOM 16 C7 DT A 1 -3.201 -3.682 -14.363 1.00 0.28 C ATOM 17 C6 DT A 1 -5.427 -3.438 -15.350 1.00 0.24 C ATOM 0 H5' DT A 1 -4.923 -3.016 -19.265 1.00 0.63 H new ATOM 0 H5'' DT A 1 -6.099 -3.816 -20.289 1.00 0.63 H new ATOM 0 H4' DT A 1 -7.894 -2.511 -19.294 1.00 0.43 H new ATOM 0 H3' DT A 1 -5.571 -1.315 -17.648 1.00 0.32 H new ATOM 0 H2' DT A 1 -7.245 -1.096 -15.853 1.00 0.67 H new ATOM 0 H2'' DT A 1 -8.579 -1.256 -16.979 1.00 0.67 H new ATOM 0 HO5' DT A 1 -6.130 -0.987 -20.278 1.00 0.69 H new ATOM 0 H1' DT A 1 -8.584 -3.480 -16.354 1.00 0.49 H new ATOM 0 H3 DT A 1 -7.169 -4.606 -12.296 1.00 0.18 H new ATOM 0 H71 DT A 1 -2.868 -3.810 -15.393 1.00 0.28 H new ATOM 0 H72 DT A 1 -2.896 -2.699 -14.003 1.00 0.28 H new ATOM 0 H73 DT A 1 -2.751 -4.453 -13.738 1.00 0.28 H new ATOM 0 H6 DT A 1 -4.936 -3.038 -16.225 1.00 0.24 H new ATOM 31 P DT A 2 -6.611 1.255 -17.876 1.00 0.83 P ATOM 32 OP1 DT A 2 -6.234 2.220 -18.927 1.00 1.48 O ATOM 33 OP2 DT A 2 -5.637 1.013 -16.785 1.00 1.64 O ATOM 34 O5' DT A 2 -8.047 1.632 -17.252 1.00 0.52 O ATOM 35 C5' DT A 2 -8.353 2.372 -16.036 1.00 0.37 C ATOM 36 C4' DT A 2 -9.520 1.779 -15.215 1.00 0.23 C ATOM 37 O4' DT A 2 -9.316 0.357 -14.904 1.00 0.17 O ATOM 38 C3' DT A 2 -9.600 2.466 -13.868 1.00 0.18 C ATOM 39 O3' DT A 2 -10.498 3.593 -13.875 1.00 0.16 O ATOM 40 C2' DT A 2 -10.136 1.377 -12.967 1.00 0.14 C ATOM 41 C1' DT A 2 -9.431 0.140 -13.503 1.00 0.14 C ATOM 42 N1 DT A 2 -8.095 -0.150 -12.897 1.00 0.12 N ATOM 43 C2 DT A 2 -8.101 -0.876 -11.683 1.00 0.15 C ATOM 44 O2 DT A 2 -9.109 -1.187 -11.049 1.00 0.21 O ATOM 45 N3 DT A 2 -6.860 -1.311 -11.254 1.00 0.14 N ATOM 46 C4 DT A 2 -5.642 -1.147 -11.893 1.00 0.11 C ATOM 47 O4 DT A 2 -4.632 -1.685 -11.431 1.00 0.12 O ATOM 48 C5 DT A 2 -5.703 -0.393 -13.136 1.00 0.18 C ATOM 49 C7 DT A 2 -4.471 -0.182 -13.940 1.00 0.32 C ATOM 50 C6 DT A 2 -6.890 0.082 -13.555 1.00 0.16 C ATOM 0 H5' DT A 2 -8.595 3.401 -16.301 1.00 0.37 H new ATOM 0 H5'' DT A 2 -7.462 2.405 -15.409 1.00 0.37 H new ATOM 0 H4' DT A 2 -10.415 1.917 -15.821 1.00 0.23 H new ATOM 0 H3' DT A 2 -8.638 2.874 -13.558 1.00 0.18 H new ATOM 0 H2' DT A 2 -9.896 1.560 -11.920 1.00 0.14 H new ATOM 0 H2'' DT A 2 -11.220 1.289 -13.035 1.00 0.14 H new ATOM 0 H1' DT A 2 -10.015 -0.743 -13.243 1.00 0.14 H new ATOM 0 H3 DT A 2 -6.839 -1.810 -10.365 1.00 0.14 H new ATOM 0 H71 DT A 2 -3.605 -0.156 -13.279 1.00 0.32 H new ATOM 0 H72 DT A 2 -4.358 -0.998 -14.654 1.00 0.32 H new ATOM 0 H73 DT A 2 -4.545 0.763 -14.478 1.00 0.32 H new ATOM 0 H6 DT A 2 -6.909 0.679 -14.455 1.00 0.16 H new ATOM 63 P DG A 3 -10.235 5.000 -13.164 1.00 0.15 P ATOM 64 OP1 DG A 3 -11.292 5.953 -13.570 1.00 0.16 O ATOM 65 OP2 DG A 3 -8.825 5.388 -13.372 1.00 0.19 O ATOM 66 O5' DG A 3 -10.428 4.606 -11.618 1.00 0.14 O ATOM 67 C5' DG A 3 -11.634 4.547 -10.810 1.00 0.18 C ATOM 68 C4' DG A 3 -11.348 4.064 -9.384 1.00 0.16 C ATOM 69 O4' DG A 3 -10.875 2.670 -9.361 1.00 0.13 O ATOM 70 C3' DG A 3 -10.298 4.867 -8.692 1.00 0.29 C ATOM 71 O3' DG A 3 -10.732 6.169 -8.228 1.00 0.68 O ATOM 72 C2' DG A 3 -10.144 3.884 -7.568 1.00 0.21 C ATOM 73 C1' DG A 3 -9.952 2.569 -8.292 1.00 0.10 C ATOM 74 N9 DG A 3 -8.596 2.304 -8.834 1.00 0.11 N ATOM 75 C8 DG A 3 -7.999 2.639 -10.019 1.00 0.13 C ATOM 76 N7 DG A 3 -6.759 2.173 -10.139 1.00 0.14 N ATOM 77 C5 DG A 3 -6.534 1.482 -8.956 1.00 0.12 C ATOM 78 C6 DG A 3 -5.394 0.761 -8.488 1.00 0.11 C ATOM 79 O6 DG A 3 -4.326 0.563 -9.082 1.00 0.12 O ATOM 80 N1 DG A 3 -5.611 0.217 -7.221 1.00 0.08 N ATOM 81 C2 DG A 3 -6.783 0.321 -6.505 1.00 0.06 C ATOM 82 N2 DG A 3 -6.849 -0.302 -5.351 1.00 0.08 N ATOM 83 N3 DG A 3 -7.833 0.986 -6.945 1.00 0.08 N ATOM 84 C4 DG A 3 -7.663 1.547 -8.151 1.00 0.10 C ATOM 0 H5' DG A 3 -12.354 3.878 -11.282 1.00 0.18 H new ATOM 0 H5'' DG A 3 -12.094 5.535 -10.773 1.00 0.18 H new ATOM 0 H4' DG A 3 -12.303 4.171 -8.870 1.00 0.16 H new ATOM 0 H3' DG A 3 -9.425 5.152 -9.279 1.00 0.29 H new ATOM 0 H2' DG A 3 -9.290 4.125 -6.935 1.00 0.21 H new ATOM 0 H2'' DG A 3 -11.023 3.866 -6.924 1.00 0.21 H new ATOM 0 H1' DG A 3 -10.098 1.743 -7.596 1.00 0.10 H new ATOM 0 H8 DG A 3 -8.488 3.225 -10.783 1.00 0.13 H new ATOM 0 H1 DG A 3 -4.842 -0.298 -6.792 1.00 0.08 H new ATOM 0 H21 DG A 3 -7.700 -0.249 -4.791 1.00 0.08 H new ATOM 0 H22 DG A 3 -6.049 -0.839 -5.015 1.00 0.08 H new ATOM 96 P DG A 4 -11.251 6.822 -6.856 1.00 0.24 P ATOM 97 OP1 DG A 4 -12.477 6.133 -6.385 1.00 0.39 O ATOM 98 OP2 DG A 4 -11.336 8.290 -6.993 1.00 0.38 O ATOM 99 O5' DG A 4 -10.099 6.488 -5.791 1.00 0.17 O ATOM 100 C5' DG A 4 -8.748 6.923 -5.499 1.00 0.14 C ATOM 101 C4' DG A 4 -7.956 5.755 -4.918 1.00 0.10 C ATOM 102 O4' DG A 4 -7.362 4.960 -5.976 1.00 0.08 O ATOM 103 C3' DG A 4 -6.757 6.154 -4.114 1.00 0.09 C ATOM 104 O3' DG A 4 -7.093 6.578 -2.785 1.00 0.08 O ATOM 105 C2' DG A 4 -6.047 4.805 -4.053 1.00 0.07 C ATOM 106 C1' DG A 4 -6.390 4.123 -5.381 1.00 0.07 C ATOM 107 N9 DG A 4 -5.252 4.003 -6.310 1.00 0.08 N ATOM 108 C8 DG A 4 -4.973 4.746 -7.415 1.00 0.11 C ATOM 109 N7 DG A 4 -3.773 4.534 -7.924 1.00 0.11 N ATOM 110 C5 DG A 4 -3.256 3.525 -7.132 1.00 0.09 C ATOM 111 C6 DG A 4 -2.022 2.859 -7.203 1.00 0.09 C ATOM 112 O6 DG A 4 -1.133 3.050 -8.035 1.00 0.10 O ATOM 113 N1 DG A 4 -1.848 1.956 -6.151 1.00 0.07 N ATOM 114 C2 DG A 4 -2.753 1.682 -5.178 1.00 0.06 C ATOM 115 N2 DG A 4 -2.267 0.831 -4.280 1.00 0.05 N ATOM 116 N3 DG A 4 -3.950 2.255 -5.163 1.00 0.06 N ATOM 117 C4 DG A 4 -4.145 3.182 -6.126 1.00 0.07 C ATOM 0 H5' DG A 4 -8.766 7.753 -4.792 1.00 0.14 H new ATOM 0 H5'' DG A 4 -8.267 7.288 -6.407 1.00 0.14 H new ATOM 0 H4' DG A 4 -8.695 5.238 -4.305 1.00 0.10 H new ATOM 0 H3' DG A 4 -6.200 6.991 -4.534 1.00 0.09 H new ATOM 0 H2' DG A 4 -4.970 4.929 -3.939 1.00 0.07 H new ATOM 0 H2'' DG A 4 -6.392 4.214 -3.204 1.00 0.07 H new ATOM 0 H1' DG A 4 -6.719 3.103 -5.184 1.00 0.07 H new ATOM 0 H8 DG A 4 -5.674 5.450 -7.840 1.00 0.11 H new ATOM 0 H1 DG A 4 -0.959 1.457 -6.111 1.00 0.07 H new ATOM 0 H21 DG A 4 -2.843 0.538 -3.491 1.00 0.05 H new ATOM 0 H22 DG A 4 -1.318 0.471 -4.380 1.00 0.05 H new ATOM 129 P DC A 5 -6.213 7.544 -1.860 1.00 0.24 P ATOM 130 OP1 DC A 5 -6.901 7.626 -0.549 1.00 0.55 O ATOM 131 OP2 DC A 5 -5.946 8.792 -2.608 1.00 0.59 O ATOM 132 O5' DC A 5 -4.861 6.684 -1.693 1.00 0.13 O ATOM 133 C5' DC A 5 -4.858 5.494 -0.866 1.00 0.08 C ATOM 134 C4' DC A 5 -3.570 4.688 -0.809 1.00 0.07 C ATOM 135 O4' DC A 5 -3.336 4.010 -2.055 1.00 0.09 O ATOM 136 C3' DC A 5 -2.355 5.530 -0.607 1.00 0.07 C ATOM 137 O3' DC A 5 -2.201 5.914 0.768 1.00 0.08 O ATOM 138 C2' DC A 5 -1.307 4.519 -1.014 1.00 0.07 C ATOM 139 C1' DC A 5 -1.973 3.688 -2.092 1.00 0.07 C ATOM 140 N1 DC A 5 -1.426 4.008 -3.415 1.00 0.07 N ATOM 141 C2 DC A 5 -0.231 3.351 -3.743 1.00 0.06 C ATOM 142 O2 DC A 5 0.207 2.415 -3.058 1.00 0.05 O ATOM 143 N3 DC A 5 0.450 3.744 -4.855 1.00 0.07 N ATOM 144 C4 DC A 5 -0.022 4.721 -5.631 1.00 0.09 C ATOM 145 N4 DC A 5 0.644 4.990 -6.748 1.00 0.11 N ATOM 146 C5 DC A 5 -1.203 5.438 -5.295 1.00 0.09 C ATOM 147 C6 DC A 5 -1.854 5.069 -4.188 1.00 0.08 C ATOM 0 H5' DC A 5 -5.652 4.836 -1.219 1.00 0.08 H new ATOM 0 H5'' DC A 5 -5.117 5.789 0.151 1.00 0.08 H new ATOM 0 H4' DC A 5 -3.712 4.008 0.031 1.00 0.07 H new ATOM 0 H3' DC A 5 -2.341 6.476 -1.149 1.00 0.07 H new ATOM 0 H2' DC A 5 -0.409 5.009 -1.390 1.00 0.07 H new ATOM 0 H2'' DC A 5 -1.003 3.901 -0.169 1.00 0.07 H new ATOM 0 H1' DC A 5 -1.802 2.626 -1.917 1.00 0.07 H new ATOM 0 H41 DC A 5 0.318 5.729 -7.371 1.00 0.11 H new ATOM 0 H42 DC A 5 1.481 4.457 -6.983 1.00 0.11 H new ATOM 0 H5 DC A 5 -1.560 6.250 -5.911 1.00 0.09 H new ATOM 0 H6 DC A 5 -2.737 5.614 -3.890 1.00 0.08 H new ATOM 159 P DC A 6 -1.063 6.923 1.262 1.00 0.09 P ATOM 160 OP1 DC A 6 -1.406 7.468 2.591 1.00 0.11 O ATOM 161 OP2 DC A 6 -0.720 7.862 0.168 1.00 0.10 O ATOM 162 O5' DC A 6 0.151 5.901 1.377 1.00 0.07 O ATOM 163 C5' DC A 6 0.352 4.694 2.139 1.00 0.07 C ATOM 164 C4' DC A 6 1.742 4.116 1.969 1.00 0.06 C ATOM 165 O4' DC A 6 1.923 3.639 0.602 1.00 0.06 O ATOM 166 C3' DC A 6 2.823 5.211 2.165 1.00 0.07 C ATOM 167 O3' DC A 6 3.366 5.465 3.478 1.00 0.08 O ATOM 168 C2' DC A 6 3.898 4.845 1.191 1.00 0.07 C ATOM 169 C1' DC A 6 3.219 3.985 0.141 1.00 0.07 C ATOM 170 N1 DC A 6 3.097 4.645 -1.181 1.00 0.07 N ATOM 171 C2 DC A 6 4.134 4.419 -2.100 1.00 0.08 C ATOM 172 O2 DC A 6 5.112 3.742 -1.786 1.00 0.10 O ATOM 173 N3 DC A 6 4.056 4.946 -3.359 1.00 0.08 N ATOM 174 C4 DC A 6 2.994 5.663 -3.707 1.00 0.08 C ATOM 175 N4 DC A 6 2.948 6.118 -4.961 1.00 0.09 N ATOM 176 C5 DC A 6 1.928 5.936 -2.784 1.00 0.08 C ATOM 177 C6 DC A 6 2.046 5.451 -1.543 1.00 0.07 C ATOM 0 H5' DC A 6 -0.385 3.951 1.835 1.00 0.07 H new ATOM 0 H5'' DC A 6 0.177 4.903 3.194 1.00 0.07 H new ATOM 0 H4' DC A 6 1.843 3.317 2.703 1.00 0.06 H new ATOM 0 H3' DC A 6 2.331 6.170 2.001 1.00 0.07 H new ATOM 0 H2' DC A 6 4.341 5.735 0.743 1.00 0.07 H new ATOM 0 H2'' DC A 6 4.704 4.301 1.683 1.00 0.07 H new ATOM 0 H1' DC A 6 3.847 3.106 -0.002 1.00 0.07 H new ATOM 0 H41 DC A 6 2.151 6.673 -5.273 1.00 0.09 H new ATOM 0 H42 DC A 6 3.710 5.910 -5.607 1.00 0.09 H new ATOM 0 H5 DC A 6 1.064 6.511 -3.081 1.00 0.08 H new ATOM 0 H6 DC A 6 1.296 5.700 -0.807 1.00 0.07 H new ATOM 189 P DA A 7 4.065 4.731 4.703 1.00 0.09 P ATOM 190 OP1 DA A 7 3.150 3.676 5.186 1.00 0.08 O ATOM 191 OP2 DA A 7 4.456 5.755 5.697 1.00 0.10 O ATOM 192 O5' DA A 7 5.428 4.141 4.043 1.00 0.09 O ATOM 193 C5' DA A 7 6.600 5.009 4.022 1.00 0.09 C ATOM 194 C4' DA A 7 7.752 4.715 3.039 1.00 0.09 C ATOM 195 O4' DA A 7 7.362 4.859 1.630 1.00 0.08 O ATOM 196 C3' DA A 7 8.756 5.840 3.282 1.00 0.11 C ATOM 197 O3' DA A 7 10.119 5.367 3.252 1.00 0.19 O ATOM 198 C2' DA A 7 8.397 6.809 2.178 1.00 0.08 C ATOM 199 C1' DA A 7 8.193 5.851 1.044 1.00 0.09 C ATOM 200 N9 DA A 7 7.440 6.463 -0.046 1.00 0.09 N ATOM 201 C8 DA A 7 6.289 7.146 0.098 1.00 0.08 C ATOM 202 N7 DA A 7 5.751 7.576 -1.029 1.00 0.11 N ATOM 203 C5 DA A 7 6.687 7.172 -1.977 1.00 0.11 C ATOM 204 C6 DA A 7 6.756 7.378 -3.373 1.00 0.14 C ATOM 205 N6 DA A 7 5.750 7.913 -4.077 1.00 0.18 N ATOM 206 N1 DA A 7 7.883 6.998 -4.000 1.00 0.16 N ATOM 207 C2 DA A 7 8.851 6.381 -3.319 1.00 0.18 C ATOM 208 N3 DA A 7 8.859 6.056 -2.024 1.00 0.15 N ATOM 209 C4 DA A 7 7.746 6.504 -1.401 1.00 0.11 C ATOM 0 H5' DA A 7 7.022 5.010 5.027 1.00 0.09 H new ATOM 0 H5'' DA A 7 6.251 6.022 3.821 1.00 0.09 H new ATOM 0 H4' DA A 7 8.105 3.696 3.201 1.00 0.09 H new ATOM 0 H3' DA A 7 8.702 6.299 4.269 1.00 0.11 H new ATOM 0 H2' DA A 7 7.499 7.384 2.404 1.00 0.08 H new ATOM 0 H2'' DA A 7 9.193 7.527 1.979 1.00 0.08 H new ATOM 0 H1' DA A 7 9.138 5.498 0.630 1.00 0.09 H new ATOM 0 H8 DA A 7 5.839 7.329 1.063 1.00 0.08 H new ATOM 0 H61 DA A 7 5.845 8.043 -5.084 1.00 0.18 H new ATOM 0 H62 DA A 7 4.889 8.190 -3.606 1.00 0.18 H new ATOM 0 H2 DA A 7 9.733 6.113 -3.882 1.00 0.18 H new ATOM 221 P DA A 8 11.551 6.071 3.341 1.00 0.36 P ATOM 222 OP1 DA A 8 12.384 5.439 4.379 1.00 0.96 O ATOM 223 OP2 DA A 8 11.399 7.544 3.355 1.00 0.91 O ATOM 224 O5' DA A 8 12.128 5.706 1.893 1.00 0.52 O ATOM 225 C5' DA A 8 11.526 6.202 0.674 1.00 0.28 C ATOM 226 C4' DA A 8 12.479 6.896 -0.207 1.00 0.29 C ATOM 227 O4' DA A 8 11.888 7.116 -1.524 1.00 0.30 O ATOM 228 C3' DA A 8 12.952 8.250 0.329 1.00 0.35 C ATOM 229 O3' DA A 8 12.041 8.948 1.183 1.00 0.34 O ATOM 230 C2' DA A 8 13.081 9.039 -0.955 1.00 0.38 C ATOM 231 C1' DA A 8 12.071 8.453 -1.931 1.00 0.34 C ATOM 232 N9 DA A 8 10.745 9.087 -1.931 1.00 0.31 N ATOM 233 C8 DA A 8 9.825 9.074 -0.938 1.00 0.24 C ATOM 234 N7 DA A 8 8.661 9.620 -1.243 1.00 0.31 N ATOM 235 C5 DA A 8 8.838 9.975 -2.574 1.00 0.50 C ATOM 236 C6 DA A 8 7.961 10.567 -3.514 1.00 0.78 C ATOM 237 N6 DA A 8 6.701 10.930 -3.222 1.00 0.91 N ATOM 238 N1 DA A 8 8.436 10.765 -4.757 1.00 0.94 N ATOM 239 C2 DA A 8 9.691 10.418 -5.055 1.00 0.83 C ATOM 240 N3 DA A 8 10.610 9.889 -4.258 1.00 0.59 N ATOM 241 C4 DA A 8 10.108 9.672 -3.020 1.00 0.45 C ATOM 0 H5' DA A 8 10.715 6.884 0.929 1.00 0.28 H new ATOM 0 H5'' DA A 8 11.082 5.368 0.131 1.00 0.28 H new ATOM 0 H4' DA A 8 13.347 6.238 -0.262 1.00 0.29 H new ATOM 0 H3' DA A 8 13.839 8.121 0.949 1.00 0.35 H new ATOM 0 H2' DA A 8 12.883 10.097 -0.781 1.00 0.38 H new ATOM 0 H2'' DA A 8 14.093 8.966 -1.354 1.00 0.38 H new ATOM 0 HO3' DA A 8 12.067 8.554 2.080 1.00 0.34 H new ATOM 0 H1' DA A 8 12.469 8.596 -2.936 1.00 0.34 H new ATOM 0 H8 DA A 8 10.028 8.648 0.034 1.00 0.24 H new ATOM 0 H61 DA A 8 6.113 11.353 -3.940 1.00 0.91 H new ATOM 0 H62 DA A 8 6.333 10.783 -2.282 1.00 0.91 H new ATOM 0 H2 DA A 8 9.997 10.590 -6.076 1.00 0.83 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 12.452 13.304 -11.508 1.00 1.27 O ATOM 256 C5' DT B 11 11.587 14.211 -10.824 1.00 0.96 C ATOM 257 C4' DT B 11 10.381 13.479 -10.255 1.00 0.74 C ATOM 258 O4' DT B 11 9.480 14.405 -9.567 1.00 0.97 O ATOM 259 C3' DT B 11 9.529 12.899 -11.361 1.00 0.71 C ATOM 260 O3' DT B 11 10.052 11.654 -11.845 1.00 0.53 O ATOM 261 C2' DT B 11 8.254 12.674 -10.581 1.00 0.73 C ATOM 262 C1' DT B 11 8.152 13.945 -9.770 1.00 0.87 C ATOM 263 N1 DT B 11 7.405 13.741 -8.501 1.00 0.83 N ATOM 264 C2 DT B 11 8.012 13.014 -7.432 1.00 0.91 C ATOM 265 O2 DT B 11 9.204 12.748 -7.307 1.00 1.29 O ATOM 266 N3 DT B 11 7.129 12.561 -6.475 1.00 1.00 N ATOM 267 C4 DT B 11 5.756 12.703 -6.448 1.00 0.86 C ATOM 268 O4 DT B 11 5.110 12.224 -5.516 1.00 0.89 O ATOM 269 C5 DT B 11 5.196 13.430 -7.579 1.00 1.17 C ATOM 270 C7 DT B 11 3.713 13.598 -7.647 1.00 1.69 C ATOM 271 C6 DT B 11 6.030 13.884 -8.539 1.00 1.22 C ATOM 0 H5' DT B 11 11.255 14.991 -11.509 1.00 0.96 H new ATOM 0 H5'' DT B 11 12.132 14.704 -10.019 1.00 0.96 H new ATOM 0 H4' DT B 11 10.785 12.715 -9.590 1.00 0.74 H new ATOM 0 H3' DT B 11 9.446 13.520 -12.253 1.00 0.71 H new ATOM 0 H2' DT B 11 7.394 12.538 -11.236 1.00 0.73 H new ATOM 0 H2'' DT B 11 8.315 11.789 -9.947 1.00 0.73 H new ATOM 0 HO5' DT B 11 11.971 12.471 -11.694 1.00 1.27 H new ATOM 0 H1' DT B 11 7.574 14.701 -10.301 1.00 0.87 H new ATOM 0 H3 DT B 11 7.541 12.058 -5.689 1.00 1.00 H new ATOM 0 H71 DT B 11 3.476 14.529 -8.162 1.00 1.69 H new ATOM 0 H72 DT B 11 3.276 12.760 -8.191 1.00 1.69 H new ATOM 0 H73 DT B 11 3.304 13.628 -6.637 1.00 1.69 H new ATOM 0 H6 DT B 11 5.597 14.390 -9.389 1.00 1.22 H new ATOM 285 P DT B 12 9.383 10.778 -13.006 1.00 0.46 P ATOM 286 OP1 DT B 12 9.411 11.585 -14.243 1.00 0.73 O ATOM 287 OP2 DT B 12 8.057 10.308 -12.538 1.00 0.47 O ATOM 288 O5' DT B 12 10.392 9.536 -13.121 1.00 0.36 O ATOM 289 C5' DT B 12 10.360 8.260 -12.425 1.00 0.25 C ATOM 290 C4' DT B 12 11.473 8.093 -11.379 1.00 0.16 C ATOM 291 O4' DT B 12 11.310 9.018 -10.247 1.00 0.19 O ATOM 292 C3' DT B 12 11.376 6.706 -10.778 1.00 0.08 C ATOM 293 O3' DT B 12 12.243 5.763 -11.438 1.00 0.09 O ATOM 294 C2' DT B 12 11.826 6.926 -9.354 1.00 0.11 C ATOM 295 C1' DT B 12 11.209 8.282 -9.032 1.00 0.14 C ATOM 296 N1 DT B 12 9.794 8.246 -8.536 1.00 0.10 N ATOM 297 C2 DT B 12 9.591 7.709 -7.237 1.00 0.12 C ATOM 298 O2 DT B 12 10.473 7.248 -6.516 1.00 0.18 O ATOM 299 N3 DT B 12 8.300 7.820 -6.749 1.00 0.13 N ATOM 300 C4 DT B 12 7.217 8.417 -7.373 1.00 0.14 C ATOM 301 O4 DT B 12 6.143 8.527 -6.775 1.00 0.17 O ATOM 302 C5 DT B 12 7.482 8.940 -8.702 1.00 0.15 C ATOM 303 C7 DT B 12 6.364 9.584 -9.450 1.00 0.22 C ATOM 304 C6 DT B 12 8.725 8.839 -9.211 1.00 0.13 C ATOM 0 H5' DT B 12 10.439 7.456 -13.157 1.00 0.25 H new ATOM 0 H5'' DT B 12 9.393 8.150 -11.933 1.00 0.25 H new ATOM 0 H4' DT B 12 12.418 8.280 -11.889 1.00 0.16 H new ATOM 0 H3' DT B 12 10.375 6.283 -10.870 1.00 0.08 H new ATOM 0 H2' DT B 12 11.464 6.144 -8.686 1.00 0.11 H new ATOM 0 H2'' DT B 12 12.912 6.941 -9.267 1.00 0.11 H new ATOM 0 H1' DT B 12 11.742 8.734 -8.196 1.00 0.14 H new ATOM 0 H3 DT B 12 8.127 7.418 -5.828 1.00 0.13 H new ATOM 0 H71 DT B 12 5.418 9.131 -9.152 1.00 0.22 H new ATOM 0 H72 DT B 12 6.342 10.650 -9.225 1.00 0.22 H new ATOM 0 H73 DT B 12 6.513 9.442 -10.520 1.00 0.22 H new ATOM 0 H6 DT B 12 8.905 9.240 -10.198 1.00 0.13 H new ATOM 317 P DG B 13 11.866 4.268 -11.857 1.00 0.12 P ATOM 318 OP1 DG B 13 12.922 3.732 -12.743 1.00 0.15 O ATOM 319 OP2 DG B 13 10.471 4.245 -12.343 1.00 0.15 O ATOM 320 O5' DG B 13 11.918 3.528 -10.433 1.00 0.14 O ATOM 321 C5' DG B 13 13.054 3.106 -9.632 1.00 0.14 C ATOM 322 C4' DG B 13 12.631 2.597 -8.248 1.00 0.11 C ATOM 323 O4' DG B 13 12.040 3.663 -7.428 1.00 0.10 O ATOM 324 C3' DG B 13 11.614 1.511 -8.308 1.00 0.09 C ATOM 325 O3' DG B 13 12.138 0.220 -8.705 1.00 0.11 O ATOM 326 C2' DG B 13 11.298 1.578 -6.843 1.00 0.08 C ATOM 327 C1' DG B 13 11.042 3.055 -6.626 1.00 0.09 C ATOM 328 N9 DG B 13 9.716 3.566 -7.047 1.00 0.11 N ATOM 329 C8 DG B 13 9.291 4.144 -8.211 1.00 0.11 C ATOM 330 N7 DG B 13 8.045 4.609 -8.155 1.00 0.11 N ATOM 331 C5 DG B 13 7.641 4.336 -6.856 1.00 0.11 C ATOM 332 C6 DG B 13 6.421 4.619 -6.172 1.00 0.10 C ATOM 333 O6 DG B 13 5.421 5.206 -6.607 1.00 0.09 O ATOM 334 N1 DG B 13 6.467 4.191 -4.846 1.00 0.09 N ATOM 335 C2 DG B 13 7.545 3.587 -4.245 1.00 0.09 C ATOM 336 N2 DG B 13 7.423 3.333 -2.964 1.00 0.08 N ATOM 337 N3 DG B 13 8.654 3.299 -4.885 1.00 0.10 N ATOM 338 C4 DG B 13 8.662 3.694 -6.167 1.00 0.11 C ATOM 0 H5' DG B 13 13.744 3.942 -9.514 1.00 0.14 H new ATOM 0 H5'' DG B 13 13.594 2.318 -10.157 1.00 0.14 H new ATOM 0 H4' DG B 13 13.556 2.222 -7.809 1.00 0.11 H new ATOM 0 H3' DG B 13 10.804 1.625 -9.029 1.00 0.09 H new ATOM 0 H2' DG B 13 10.427 0.974 -6.588 1.00 0.08 H new ATOM 0 H2'' DG B 13 12.126 1.216 -6.233 1.00 0.08 H new ATOM 0 H1' DG B 13 11.065 3.272 -5.558 1.00 0.09 H new ATOM 0 H8 DG B 13 9.909 4.217 -9.094 1.00 0.11 H new ATOM 0 H1 DG B 13 5.634 4.338 -4.276 1.00 0.09 H new ATOM 0 H21 DG B 13 8.187 2.886 -2.458 1.00 0.08 H new ATOM 0 H22 DG B 13 6.564 3.583 -2.474 1.00 0.08 H new ATOM 350 P DG B 14 12.488 -1.179 -8.003 1.00 0.11 P ATOM 351 OP1 DG B 14 13.562 -1.014 -6.991 1.00 0.11 O ATOM 352 OP2 DG B 14 12.731 -2.210 -9.033 1.00 0.12 O ATOM 353 O5' DG B 14 11.156 -1.580 -7.205 1.00 0.09 O ATOM 354 C5' DG B 14 9.812 -2.011 -7.534 1.00 0.09 C ATOM 355 C4' DG B 14 8.852 -1.575 -6.426 1.00 0.07 C ATOM 356 O4' DG B 14 8.391 -0.213 -6.650 1.00 0.08 O ATOM 357 C3' DG B 14 7.566 -2.349 -6.365 1.00 0.07 C ATOM 358 O3' DG B 14 7.691 -3.630 -5.721 1.00 0.07 O ATOM 359 C2' DG B 14 6.781 -1.412 -5.461 1.00 0.06 C ATOM 360 C1' DG B 14 7.233 -0.006 -5.860 1.00 0.07 C ATOM 361 N9 DG B 14 6.246 0.766 -6.652 1.00 0.08 N ATOM 362 C8 DG B 14 6.234 1.065 -7.980 1.00 0.09 C ATOM 363 N7 DG B 14 5.125 1.662 -8.395 1.00 0.10 N ATOM 364 C5 DG B 14 4.398 1.851 -7.233 1.00 0.08 C ATOM 365 C6 DG B 14 3.150 2.476 -7.016 1.00 0.08 C ATOM 366 O6 DG B 14 2.417 2.992 -7.864 1.00 0.10 O ATOM 367 N1 DG B 14 2.754 2.384 -5.681 1.00 0.07 N ATOM 368 C2 DG B 14 3.464 1.819 -4.679 1.00 0.06 C ATOM 369 N2 DG B 14 2.829 1.869 -3.530 1.00 0.06 N ATOM 370 N3 DG B 14 4.638 1.275 -4.876 1.00 0.06 N ATOM 371 C4 DG B 14 5.063 1.296 -6.151 1.00 0.07 C ATOM 0 H5' DG B 14 9.784 -3.095 -7.649 1.00 0.09 H new ATOM 0 H5'' DG B 14 9.504 -1.581 -8.487 1.00 0.09 H new ATOM 0 H4' DG B 14 9.441 -1.722 -5.521 1.00 0.07 H new ATOM 0 H3' DG B 14 7.149 -2.585 -7.344 1.00 0.07 H new ATOM 0 H2' DG B 14 5.707 -1.536 -5.601 1.00 0.06 H new ATOM 0 H2'' DG B 14 6.990 -1.610 -4.410 1.00 0.06 H new ATOM 0 H1' DG B 14 7.389 0.585 -4.958 1.00 0.07 H new ATOM 0 H8 DG B 14 7.058 0.835 -8.640 1.00 0.09 H new ATOM 0 H1 DG B 14 1.845 2.779 -5.439 1.00 0.07 H new ATOM 0 H21 DG B 14 3.258 1.476 -2.692 1.00 0.06 H new ATOM 0 H22 DG B 14 1.907 2.301 -3.475 1.00 0.06 H new ATOM 383 P DC B 15 6.741 -4.910 -5.928 1.00 0.12 P ATOM 384 OP1 DC B 15 7.315 -6.011 -5.124 1.00 0.18 O ATOM 385 OP2 DC B 15 6.542 -5.122 -7.378 1.00 0.19 O ATOM 386 O5' DC B 15 5.354 -4.437 -5.257 1.00 0.07 O ATOM 387 C5' DC B 15 5.235 -4.100 -3.851 1.00 0.05 C ATOM 388 C4' DC B 15 3.967 -3.363 -3.435 1.00 0.05 C ATOM 389 O4' DC B 15 3.800 -2.200 -4.243 1.00 0.07 O ATOM 390 C3' DC B 15 2.694 -4.155 -3.571 1.00 0.05 C ATOM 391 O3' DC B 15 2.429 -4.898 -2.353 1.00 0.06 O ATOM 392 C2' DC B 15 1.721 -2.989 -3.681 1.00 0.05 C ATOM 393 C1' DC B 15 2.508 -1.752 -4.055 1.00 0.05 C ATOM 394 N1 DC B 15 2.032 -1.103 -5.284 1.00 0.06 N ATOM 395 C2 DC B 15 0.826 -0.397 -5.171 1.00 0.05 C ATOM 396 O2 DC B 15 0.228 -0.295 -4.091 1.00 0.04 O ATOM 397 N3 DC B 15 0.314 0.198 -6.282 1.00 0.07 N ATOM 398 C4 DC B 15 0.966 0.154 -7.444 1.00 0.08 C ATOM 399 N4 DC B 15 0.456 0.828 -8.462 1.00 0.10 N ATOM 400 C5 DC B 15 2.181 -0.558 -7.592 1.00 0.09 C ATOM 401 C6 DC B 15 2.671 -1.166 -6.509 1.00 0.07 C ATOM 0 H5' DC B 15 6.093 -3.488 -3.573 1.00 0.05 H new ATOM 0 H5'' DC B 15 5.300 -5.021 -3.272 1.00 0.05 H new ATOM 0 H4' DC B 15 4.116 -3.143 -2.378 1.00 0.05 H new ATOM 0 H3' DC B 15 2.671 -4.888 -4.377 1.00 0.05 H new ATOM 0 H2' DC B 15 0.960 -3.198 -4.433 1.00 0.05 H new ATOM 0 H2'' DC B 15 1.201 -2.837 -2.735 1.00 0.05 H new ATOM 0 H1' DC B 15 2.409 -0.998 -3.274 1.00 0.05 H new ATOM 0 H41 DC B 15 0.926 0.818 -9.367 1.00 0.10 H new ATOM 0 H42 DC B 15 -0.408 1.357 -8.342 1.00 0.10 H new ATOM 0 H5 DC B 15 2.691 -0.607 -8.543 1.00 0.09 H new ATOM 0 H6 DC B 15 3.593 -1.723 -6.592 1.00 0.07 H new ATOM 413 P DC B 16 1.721 -6.317 -2.057 1.00 0.07 P ATOM 414 OP1 DC B 16 2.461 -6.998 -0.974 1.00 0.12 O ATOM 415 OP2 DC B 16 1.501 -7.026 -3.334 1.00 0.09 O ATOM 416 O5' DC B 16 0.300 -5.879 -1.457 1.00 0.06 O ATOM 417 C5' DC B 16 -0.589 -4.972 -2.117 1.00 0.05 C ATOM 418 C4' DC B 16 -1.783 -4.538 -1.332 1.00 0.06 C ATOM 419 O4' DC B 16 -2.196 -3.235 -1.883 1.00 0.06 O ATOM 420 C3' DC B 16 -2.984 -5.466 -1.523 1.00 0.07 C ATOM 421 O3' DC B 16 -3.770 -5.462 -0.325 1.00 0.08 O ATOM 422 C2' DC B 16 -3.778 -4.851 -2.685 1.00 0.07 C ATOM 423 C1' DC B 16 -3.291 -3.401 -2.785 1.00 0.07 C ATOM 424 N1 DC B 16 -2.941 -2.917 -4.170 1.00 0.07 N ATOM 425 C2 DC B 16 -3.901 -2.104 -4.820 1.00 0.09 C ATOM 426 O2 DC B 16 -4.998 -1.884 -4.304 1.00 0.10 O ATOM 427 N3 DC B 16 -3.616 -1.557 -6.046 1.00 0.09 N ATOM 428 C4 DC B 16 -2.461 -1.822 -6.649 1.00 0.09 C ATOM 429 N4 DC B 16 -2.208 -1.241 -7.831 1.00 0.10 N ATOM 430 C5 DC B 16 -1.496 -2.698 -6.059 1.00 0.07 C ATOM 431 C6 DC B 16 -1.760 -3.195 -4.840 1.00 0.06 C ATOM 0 H5' DC B 16 -0.935 -5.440 -3.039 1.00 0.05 H new ATOM 0 H5'' DC B 16 -0.024 -4.084 -2.403 1.00 0.05 H new ATOM 0 H4' DC B 16 -1.509 -4.524 -0.277 1.00 0.06 H new ATOM 0 H3' DC B 16 -2.698 -6.497 -1.732 1.00 0.07 H new ATOM 0 H2' DC B 16 -3.598 -5.391 -3.614 1.00 0.07 H new ATOM 0 H2'' DC B 16 -4.850 -4.894 -2.495 1.00 0.07 H new ATOM 0 H1' DC B 16 -4.136 -2.770 -2.510 1.00 0.07 H new ATOM 0 H41 DC B 16 -1.329 -1.428 -8.314 1.00 0.10 H new ATOM 0 H42 DC B 16 -2.895 -0.612 -8.247 1.00 0.10 H new ATOM 0 H5 DC B 16 -0.583 -2.952 -6.578 1.00 0.07 H new ATOM 0 H6 DC B 16 -1.028 -3.832 -4.366 1.00 0.06 H new ATOM 443 P DA B 17 -4.995 -6.360 0.144 1.00 0.09 P ATOM 444 OP1 DA B 17 -5.039 -6.424 1.622 1.00 0.11 O ATOM 445 OP2 DA B 17 -4.944 -7.648 -0.590 1.00 0.12 O ATOM 446 O5' DA B 17 -6.253 -5.517 -0.408 1.00 0.07 O ATOM 447 C5' DA B 17 -7.319 -6.128 -1.168 1.00 0.09 C ATOM 448 C4' DA B 17 -8.208 -5.182 -1.981 1.00 0.07 C ATOM 449 O4' DA B 17 -7.462 -4.487 -3.036 1.00 0.07 O ATOM 450 C3' DA B 17 -9.155 -6.102 -2.737 1.00 0.08 C ATOM 451 O3' DA B 17 -10.488 -5.577 -2.920 1.00 0.09 O ATOM 452 C2' DA B 17 -8.461 -6.241 -4.061 1.00 0.09 C ATOM 453 C1' DA B 17 -8.079 -4.816 -4.261 1.00 0.07 C ATOM 454 N9 DA B 17 -7.112 -4.663 -5.333 1.00 0.08 N ATOM 455 C8 DA B 17 -5.978 -5.370 -5.462 1.00 0.10 C ATOM 456 N7 DA B 17 -5.233 -5.035 -6.508 1.00 0.12 N ATOM 457 C5 DA B 17 -5.999 -4.030 -7.109 1.00 0.11 C ATOM 458 C6 DA B 17 -5.802 -3.258 -8.282 1.00 0.13 C ATOM 459 N6 DA B 17 -4.695 -3.307 -9.039 1.00 0.16 N ATOM 460 N1 DA B 17 -6.795 -2.435 -8.648 1.00 0.12 N ATOM 461 C2 DA B 17 -7.898 -2.338 -7.912 1.00 0.11 C ATOM 462 N3 DA B 17 -8.178 -2.967 -6.774 1.00 0.09 N ATOM 463 C4 DA B 17 -7.175 -3.809 -6.424 1.00 0.08 C ATOM 0 H5' DA B 17 -7.954 -6.684 -0.479 1.00 0.09 H new ATOM 0 H5'' DA B 17 -6.878 -6.854 -1.852 1.00 0.09 H new ATOM 0 H4' DA B 17 -8.663 -4.451 -1.312 1.00 0.07 H new ATOM 0 H3' DA B 17 -9.327 -7.031 -2.194 1.00 0.08 H new ATOM 0 H2' DA B 17 -7.600 -6.908 -4.019 1.00 0.09 H new ATOM 0 H2'' DA B 17 -9.118 -6.617 -4.845 1.00 0.09 H new ATOM 0 H1' DA B 17 -8.933 -4.193 -4.527 1.00 0.07 H new ATOM 0 H8 DA B 17 -5.695 -6.149 -4.770 1.00 0.10 H new ATOM 0 H61 DA B 17 -4.620 -2.723 -9.872 1.00 0.16 H new ATOM 0 H62 DA B 17 -3.928 -3.929 -8.782 1.00 0.16 H new ATOM 0 H2 DA B 17 -8.659 -1.667 -8.283 1.00 0.11 H new ATOM 475 P DA B 18 -11.935 -5.992 -2.375 1.00 0.09 P ATOM 476 OP1 DA B 18 -12.059 -5.642 -0.952 1.00 0.12 O ATOM 477 OP2 DA B 18 -12.225 -7.384 -2.791 1.00 0.12 O ATOM 478 O5' DA B 18 -12.871 -5.014 -3.255 1.00 0.09 O ATOM 479 C5' DA B 18 -13.308 -4.964 -4.645 1.00 0.11 C ATOM 480 C4' DA B 18 -12.371 -5.704 -5.609 1.00 0.12 C ATOM 481 O4' DA B 18 -12.501 -5.164 -6.957 1.00 0.14 O ATOM 482 C3' DA B 18 -12.630 -7.219 -5.761 1.00 0.15 C ATOM 483 O3' DA B 18 -13.730 -7.731 -5.022 1.00 0.18 O ATOM 484 C2' DA B 18 -12.840 -7.425 -7.256 1.00 0.18 C ATOM 485 C1' DA B 18 -12.190 -6.189 -7.873 1.00 0.16 C ATOM 486 N9 DA B 18 -10.711 -6.242 -8.059 1.00 0.16 N ATOM 487 C8 DA B 18 -9.762 -6.919 -7.344 1.00 0.16 C ATOM 488 N7 DA B 18 -8.538 -6.847 -7.820 1.00 0.16 N ATOM 489 C5 DA B 18 -8.691 -6.026 -8.927 1.00 0.17 C ATOM 490 C6 DA B 18 -7.756 -5.557 -9.879 1.00 0.18 C ATOM 491 N6 DA B 18 -6.457 -5.902 -9.880 1.00 0.18 N ATOM 492 N1 DA B 18 -8.216 -4.740 -10.836 1.00 0.19 N ATOM 493 C2 DA B 18 -9.510 -4.417 -10.881 1.00 0.19 C ATOM 494 N3 DA B 18 -10.488 -4.837 -10.083 1.00 0.18 N ATOM 495 C4 DA B 18 -10.005 -5.634 -9.100 1.00 0.17 C ATOM 0 H5' DA B 18 -13.386 -3.922 -4.955 1.00 0.11 H new ATOM 0 H5'' DA B 18 -14.307 -5.395 -4.719 1.00 0.11 H new ATOM 0 H4' DA B 18 -11.388 -5.559 -5.162 1.00 0.12 H new ATOM 0 H3' DA B 18 -11.785 -7.770 -5.349 1.00 0.15 H new ATOM 0 H2' DA B 18 -12.370 -8.344 -7.606 1.00 0.18 H new ATOM 0 H2'' DA B 18 -13.898 -7.492 -7.509 1.00 0.18 H new ATOM 0 HO3' DA B 18 -13.504 -7.748 -4.069 1.00 0.18 H new ATOM 0 H1' DA B 18 -12.567 -6.060 -8.888 1.00 0.16 H new ATOM 0 H8 DA B 18 -10.001 -7.475 -6.449 1.00 0.16 H new ATOM 0 H61 DA B 18 -5.831 -5.530 -10.594 1.00 0.18 H new ATOM 0 H62 DA B 18 -6.097 -6.536 -9.166 1.00 0.18 H new ATOM 0 H2 DA B 18 -9.799 -3.729 -11.662 1.00 0.19 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.278 -3.934 -3.096 1.00 0.07 O HETATM 510 C1 1GL B 21 12.024 -5.127 -3.456 1.00 0.08 C HETATM 511 C2 1GL B 21 13.365 -4.605 -3.893 1.00 0.09 C HETATM 512 C3 1GL B 21 13.216 -3.711 -5.106 1.00 0.09 C HETATM 513 O3 1GL B 21 14.460 -3.086 -5.433 1.00 0.10 O HETATM 514 C4 1GL B 21 12.560 -4.519 -6.238 1.00 0.08 C HETATM 515 O4 1GL B 21 13.448 -5.635 -6.628 1.00 0.08 O HETATM 516 CME 1GL B 21 14.121 -5.278 -7.849 1.00 0.11 C HETATM 517 C5 1GL B 21 11.219 -5.088 -5.723 1.00 0.07 C HETATM 518 O5 1GL B 21 11.471 -5.912 -4.540 1.00 0.07 O HETATM 519 C6 1GL B 21 10.526 -5.939 -6.763 1.00 0.08 C HETATM 0 HM43 1GL B 21 13.384 -5.099 -8.632 1.00 0.11 H new HETATM 0 HM42 1GL B 21 14.708 -4.374 -7.690 1.00 0.11 H new HETATM 0 HM41 1GL B 21 14.781 -6.091 -8.152 1.00 0.11 H new HETATM 0 HO3 1GL B 21 14.292 -2.289 -5.978 1.00 0.10 H new HETATM 0 H63 1GL B 21 10.322 -5.337 -7.648 1.00 0.08 H new HETATM 0 H62 1GL B 21 11.168 -6.777 -7.034 1.00 0.08 H new HETATM 0 H61 1GL B 21 9.588 -6.318 -6.357 1.00 0.08 H new HETATM 0 H5 1GL B 21 10.571 -4.244 -5.486 1.00 0.07 H new HETATM 0 H4 1GL B 21 12.389 -3.878 -7.103 1.00 0.08 H new HETATM 0 H3 1GL B 21 12.548 -2.874 -4.904 1.00 0.09 H new HETATM 0 H22 1GL B 21 13.828 -4.048 -3.078 1.00 0.09 H new HETATM 0 H21 1GL B 21 14.028 -5.438 -4.127 1.00 0.09 H new HETATM 0 H1 1GL B 21 12.028 -5.804 -2.601 1.00 0.08 H new HETATM 533 O1 2GL B 22 7.543 -1.731 -1.679 1.00 0.05 O HETATM 534 C1 2GL B 22 8.035 -3.057 -1.742 1.00 0.05 C HETATM 535 C2 2GL B 22 9.299 -2.916 -2.453 1.00 0.06 C HETATM 536 C3 2GL B 22 9.961 -4.253 -2.583 1.00 0.06 C HETATM 537 C4 2GL B 22 10.101 -4.866 -1.182 1.00 0.07 C HETATM 538 O4 2GL B 22 10.969 -4.047 -0.317 1.00 0.09 O HETATM 539 CME 2GL B 22 12.833 -3.184 0.611 1.00 0.14 C HETATM 540 CO4 2GL B 22 12.180 -4.404 0.025 1.00 0.11 C HETATM 541 OC4 2GL B 22 12.674 -5.514 -0.059 1.00 0.13 O HETATM 542 C5 2GL B 22 8.664 -4.910 -0.614 1.00 0.07 C HETATM 543 O5 2GL B 22 8.321 -3.547 -0.429 1.00 0.06 O HETATM 544 C6 2GL B 22 8.619 -5.660 0.696 1.00 0.09 C HETATM 0 HM43 2GL B 22 12.857 -2.390 -0.135 1.00 0.14 H new HETATM 0 HM42 2GL B 22 12.265 -2.849 1.479 1.00 0.14 H new HETATM 0 HM41 2GL B 22 13.851 -3.427 0.915 1.00 0.14 H new HETATM 0 H63 2GL B 22 9.325 -5.213 1.396 1.00 0.09 H new HETATM 0 H62 2GL B 22 7.613 -5.606 1.112 1.00 0.09 H new HETATM 0 H61 2GL B 22 8.886 -6.703 0.527 1.00 0.09 H new HETATM 0 H5 2GL B 22 7.972 -5.429 -1.277 1.00 0.07 H new HETATM 0 H4 2GL B 22 10.561 -5.853 -1.227 1.00 0.07 H new HETATM 0 H22 2GL B 22 9.125 -2.489 -3.441 1.00 0.06 H new HETATM 0 H21 2GL B 22 9.953 -2.227 -1.918 1.00 0.06 H new HETATM 0 H1 2GL B 22 7.325 -3.739 -2.210 1.00 0.05 H new HETATM 557 OGL ERI B 24 -9.170 -1.261 -1.060 1.00 0.07 O HETATM 558 C1 ERI B 24 -8.899 -1.355 -2.462 1.00 0.07 C HETATM 559 C2 ERI B 24 -10.114 -2.047 -3.026 1.00 0.09 C HETATM 560 C3 ERI B 24 -11.402 -1.235 -2.980 1.00 0.07 C HETATM 561 O3 ERI B 24 -12.334 -1.897 -3.810 1.00 0.10 O HETATM 562 CC3 ERI B 24 -12.016 -1.239 -1.591 1.00 0.11 C HETATM 563 C4 ERI B 24 -11.165 0.199 -3.497 1.00 0.09 C HETATM 564 O4 ERI B 24 -12.300 1.092 -3.182 1.00 0.17 O HETATM 565 CME ERI B 24 -12.852 1.748 -5.358 1.00 0.93 C HETATM 566 CO4 ERI B 24 -13.339 1.179 -4.044 1.00 0.41 C HETATM 567 OC4 ERI B 24 -14.490 1.360 -3.683 1.00 1.32 O HETATM 568 C5 ERI B 24 -9.886 0.798 -2.915 1.00 0.06 C HETATM 569 O1 ERI B 24 -8.804 -0.115 -3.192 1.00 0.06 O HETATM 570 C6 ERI B 24 -9.507 2.061 -3.651 1.00 0.08 C HETATM 0 HO3 ERI B 24 -13.222 -1.502 -3.685 1.00 0.10 H new HETATM 0 H63 ERI B 24 -9.342 1.833 -4.704 1.00 0.08 H new HETATM 0 H62 ERI B 24 -10.311 2.791 -3.560 1.00 0.08 H new HETATM 0 H61 ERI B 24 -8.594 2.472 -3.221 1.00 0.08 H new HETATM 0 H43 ERI B 24 -12.432 2.740 -5.192 1.00 0.93 H new HETATM 0 H42 ERI B 24 -12.086 1.095 -5.775 1.00 0.93 H new HETATM 0 H41 ERI B 24 -13.687 1.820 -6.055 1.00 0.93 H new HETATM 0 H4 ERI B 24 -11.067 0.121 -4.580 1.00 0.09 H new HETATM 0 H33 ERI B 24 -12.245 -2.263 -1.297 1.00 0.11 H new HETATM 0 H32 ERI B 24 -11.311 -0.807 -0.881 1.00 0.11 H new HETATM 0 H31 ERI B 24 -12.933 -0.650 -1.597 1.00 0.11 H new HETATM 0 H22 ERI B 24 -9.910 -2.317 -4.062 1.00 0.09 H new HETATM 0 H21 ERI B 24 -10.270 -2.977 -2.479 1.00 0.09 H new HETATM 586 C1 DDA B 25 -6.148 -1.309 1.015 1.00 0.04 C HETATM 587 C2 DDA B 25 -7.014 -1.628 -0.155 1.00 0.05 C HETATM 588 C3 DDA B 25 -8.127 -0.611 -0.310 1.00 0.05 C HETATM 589 C4 DDA B 25 -8.809 -0.312 1.031 1.00 0.06 C HETATM 590 C5 DDA B 25 -7.757 0.016 2.046 1.00 0.06 C HETATM 591 C6 DDA B 25 -8.254 0.306 3.417 1.00 0.08 C HETATM 592 O5 DDA B 25 -7.002 -1.179 2.154 1.00 0.05 O HETATM 593 O1 DDA B 25 -5.338 -2.461 1.186 1.00 0.05 O HETATM 594 O4 DDA B 25 -9.778 0.735 0.946 1.00 0.07 O HETATM 0 HO4 DDA B 25 -9.325 1.603 0.976 1.00 0.07 H new HETATM 0 H63 DDA B 25 -8.927 1.163 3.386 1.00 0.08 H new HETATM 0 H62 DDA B 25 -8.789 -0.562 3.801 1.00 0.08 H new HETATM 0 H61 DDA B 25 -7.411 0.530 4.070 1.00 0.08 H new HETATM 0 H5 DDA B 25 -7.235 0.914 1.714 1.00 0.06 H new HETATM 0 H4 DDA B 25 -9.361 -1.202 1.333 1.00 0.06 H new HETATM 0 H22 DDA B 25 -6.410 -1.650 -1.062 1.00 0.05 H new HETATM 0 H21 DDA B 25 -7.442 -2.623 -0.033 1.00 0.05 H new HETATM 0 H1 DDA B 25 -5.558 -0.401 0.887 1.00 0.04 H new HETATM 605 C1 DDA B 26 -2.083 -2.902 2.520 1.00 0.06 C HETATM 606 C2 DDA B 26 -3.287 -3.196 1.735 1.00 0.06 C HETATM 607 C3 DDA B 26 -4.256 -2.180 2.091 1.00 0.05 C HETATM 608 C4 DDA B 26 -4.677 -2.499 3.496 1.00 0.06 C HETATM 609 C5 DDA B 26 -3.560 -3.124 4.439 1.00 0.07 C HETATM 610 C6 DDA B 26 -3.886 -4.532 4.900 1.00 0.08 C HETATM 611 O5 DDA B 26 -2.228 -3.260 3.886 1.00 0.07 O HETATM 612 O1 DDA B 26 -1.111 -3.703 1.873 1.00 0.07 O HETATM 613 O4 DDA B 26 -5.273 -1.381 4.165 1.00 0.07 O HETATM 0 HO4 DDA B 26 -5.997 -1.018 3.613 1.00 0.07 H new HETATM 0 H63 DDA B 26 -4.822 -4.524 5.459 1.00 0.08 H new HETATM 0 H62 DDA B 26 -3.987 -5.185 4.033 1.00 0.08 H new HETATM 0 H61 DDA B 26 -3.084 -4.900 5.540 1.00 0.08 H new HETATM 0 H5 DDA B 26 -3.562 -2.379 5.234 1.00 0.07 H new HETATM 0 H4 DDA B 26 -5.418 -3.282 3.334 1.00 0.06 H new HETATM 0 H22 DDA B 26 -3.071 -3.172 0.667 1.00 0.06 H new HETATM 0 H21 DDA B 26 -3.666 -4.193 1.961 1.00 0.06 H new HETATM 0 H1 DDA B 26 -1.837 -1.841 2.551 1.00 0.06 H new HETATM 624 O1 1GL A 31 -10.889 5.311 -1.204 1.00 0.14 O HETATM 625 C1 1GL A 31 -11.683 6.441 -0.752 1.00 0.17 C HETATM 626 C2 1GL A 31 -12.893 6.447 -1.649 1.00 0.22 C HETATM 627 C3 1GL A 31 -12.494 6.668 -3.092 1.00 0.21 C HETATM 628 O3 1GL A 31 -13.636 6.555 -3.947 1.00 0.29 O HETATM 629 C4 1GL A 31 -11.717 7.995 -3.202 1.00 0.16 C HETATM 630 O4 1GL A 31 -12.608 9.123 -2.844 1.00 0.21 O HETATM 631 CME 1GL A 31 -13.098 9.732 -4.051 1.00 0.21 C HETATM 632 C5 1GL A 31 -10.529 7.961 -2.213 1.00 0.13 C HETATM 633 O5 1GL A 31 -11.040 7.736 -0.860 1.00 0.17 O HETATM 634 C6 1GL A 31 -9.742 9.253 -2.217 1.00 0.15 C HETATM 0 HM43 1GL A 31 -12.258 10.100 -4.640 1.00 0.21 H new HETATM 0 HM42 1GL A 31 -13.653 8.995 -4.631 1.00 0.21 H new HETATM 0 HM41 1GL A 31 -13.755 10.564 -3.798 1.00 0.21 H new HETATM 0 HO3 1GL A 31 -13.341 6.400 -4.869 1.00 0.29 H new HETATM 0 H63 1GL A 31 -9.345 9.434 -3.216 1.00 0.15 H new HETATM 0 H62 1GL A 31 -10.395 10.078 -1.932 1.00 0.15 H new HETATM 0 H61 1GL A 31 -8.919 9.180 -1.507 1.00 0.15 H new HETATM 0 H5 1GL A 31 -9.864 7.157 -2.527 1.00 0.13 H new HETATM 0 H4 1GL A 31 -11.356 8.125 -4.222 1.00 0.16 H new HETATM 0 H3 1GL A 31 -11.813 5.891 -3.440 1.00 0.21 H new HETATM 0 H22 1GL A 31 -13.425 5.500 -1.555 1.00 0.22 H new HETATM 0 H21 1GL A 31 -13.581 7.231 -1.333 1.00 0.22 H new HETATM 0 H1 1GL A 31 -11.885 6.311 0.311 1.00 0.17 H new HETATM 648 O1 2GL A 32 -7.188 2.613 -1.153 1.00 0.06 O HETATM 649 C1 2GL A 32 -7.791 3.604 -0.308 1.00 0.07 C HETATM 650 C2 2GL A 32 -8.931 4.065 -1.101 1.00 0.09 C HETATM 651 C3 2GL A 32 -9.709 5.117 -0.379 1.00 0.11 C HETATM 652 C4 2GL A 32 -10.132 4.524 0.964 1.00 0.12 C HETATM 653 O4 2GL A 32 -11.009 3.351 0.787 1.00 0.13 O HETATM 654 CME 2GL A 32 -12.899 2.178 0.353 1.00 0.13 C HETATM 655 CO4 2GL A 32 -12.305 3.401 0.993 1.00 0.10 C HETATM 656 OC4 2GL A 32 -12.906 4.221 1.665 1.00 0.09 O HETATM 657 C5 2GL A 32 -8.816 4.121 1.664 1.00 0.10 C HETATM 658 O5 2GL A 32 -8.304 3.029 0.904 1.00 0.08 O HETATM 659 C6 2GL A 32 -9.112 3.695 3.079 1.00 0.12 C HETATM 0 HM43 2GL A 32 -12.678 2.182 -0.714 1.00 0.13 H new HETATM 0 HM42 2GL A 32 -12.471 1.285 0.808 1.00 0.13 H new HETATM 0 HM41 2GL A 32 -13.979 2.178 0.500 1.00 0.13 H new HETATM 0 H63 2GL A 32 -9.852 2.895 3.071 1.00 0.12 H new HETATM 0 H62 2GL A 32 -8.197 3.337 3.550 1.00 0.12 H new HETATM 0 H61 2GL A 32 -9.502 4.544 3.641 1.00 0.12 H new HETATM 0 H5 2GL A 32 -8.099 4.940 1.713 1.00 0.10 H new HETATM 0 H4 2GL A 32 -10.706 5.241 1.550 1.00 0.12 H new HETATM 0 H22 2GL A 32 -8.577 4.461 -2.053 1.00 0.09 H new HETATM 0 H21 2GL A 32 -9.582 3.221 -1.329 1.00 0.09 H new HETATM 0 H1 2GL A 32 -7.078 4.377 -0.022 1.00 0.07 H new HETATM 672 OGL ERI B 34 9.269 0.986 1.185 1.00 0.07 O HETATM 673 C1 ERI B 34 9.150 2.018 0.194 1.00 0.08 C HETATM 674 C2 ERI B 34 10.399 2.840 0.355 1.00 0.10 C HETATM 675 C3 ERI B 34 11.701 2.186 -0.110 1.00 0.10 C HETATM 676 O3 ERI B 34 12.704 3.183 -0.104 1.00 0.13 O HETATM 677 CC3 ERI B 34 12.184 1.118 0.855 1.00 0.10 C HETATM 678 C4 ERI B 34 11.501 1.617 -1.528 1.00 0.10 C HETATM 679 O4 ERI B 34 12.636 0.799 -2.008 1.00 0.10 O HETATM 680 CME ERI B 34 13.935 0.126 -3.811 1.00 0.11 C HETATM 681 CO4 ERI B 34 13.365 1.287 -3.042 1.00 0.10 C HETATM 682 OC4 ERI B 34 13.350 2.425 -3.473 1.00 0.11 O HETATM 683 C5 ERI B 34 10.233 0.765 -1.575 1.00 0.08 C HETATM 684 O1 ERI B 34 9.118 1.607 -1.197 1.00 0.07 O HETATM 685 C6 ERI B 34 9.961 0.332 -2.998 1.00 0.08 C HETATM 0 HO3 ERI B 34 13.554 2.793 -0.397 1.00 0.13 H new HETATM 0 H63 ERI B 34 9.828 1.212 -3.627 1.00 0.08 H new HETATM 0 H62 ERI B 34 10.803 -0.254 -3.367 1.00 0.08 H new HETATM 0 H61 ERI B 34 9.056 -0.275 -3.027 1.00 0.08 H new HETATM 0 H43 ERI B 34 14.571 -0.468 -3.155 1.00 0.11 H new HETATM 0 H42 ERI B 34 13.122 -0.495 -4.188 1.00 0.11 H new HETATM 0 H41 ERI B 34 14.525 0.499 -4.648 1.00 0.11 H new HETATM 0 H4 ERI B 34 11.422 2.482 -2.187 1.00 0.10 H new HETATM 0 H33 ERI B 34 12.361 1.565 1.833 1.00 0.10 H new HETATM 0 H32 ERI B 34 11.427 0.339 0.944 1.00 0.10 H new HETATM 0 H31 ERI B 34 13.111 0.683 0.482 1.00 0.10 H new HETATM 0 H22 ERI B 34 10.269 3.773 -0.194 1.00 0.10 H new HETATM 0 H21 ERI B 34 10.504 3.102 1.408 1.00 0.10 H new HETATM 701 C1 DDA B 35 6.042 -0.327 2.411 1.00 0.06 C HETATM 702 C2 DDA B 35 7.026 0.683 1.896 1.00 0.06 C HETATM 703 C3 DDA B 35 8.177 0.042 1.151 1.00 0.06 C HETATM 704 C4 DDA B 35 8.723 -1.159 1.921 1.00 0.06 C HETATM 705 C5 DDA B 35 7.579 -2.067 2.276 1.00 0.05 C HETATM 706 C6 DDA B 35 7.967 -3.281 3.037 1.00 0.06 C HETATM 707 O5 DDA B 35 6.771 -1.303 3.155 1.00 0.06 O HETATM 708 O1 DDA B 35 5.271 0.377 3.372 1.00 0.07 O HETATM 709 O4 DDA B 35 9.731 -1.859 1.190 1.00 0.06 O HETATM 0 HO4 DDA B 35 9.308 -2.496 0.577 1.00 0.06 H new HETATM 0 H63 DDA B 35 8.668 -3.872 2.447 1.00 0.06 H new HETATM 0 H62 DDA B 35 8.440 -2.987 3.974 1.00 0.06 H new HETATM 0 H61 DDA B 35 7.079 -3.877 3.249 1.00 0.06 H new HETATM 0 H5 DDA B 35 7.112 -2.403 1.350 1.00 0.05 H new HETATM 0 H4 DDA B 35 9.205 -0.800 2.830 1.00 0.06 H new HETATM 0 H22 DDA B 35 6.513 1.381 1.235 1.00 0.06 H new HETATM 0 H21 DDA B 35 7.417 1.264 2.731 1.00 0.06 H new HETATM 0 H1 DDA B 35 5.459 -0.781 1.610 1.00 0.06 H new HETATM 720 C1 DDA B 36 1.821 0.396 4.081 1.00 0.07 C HETATM 721 C2 DDA B 36 3.176 0.925 3.933 1.00 0.07 C HETATM 722 C3 DDA B 36 3.979 -0.228 3.504 1.00 0.06 C HETATM 723 C4 DDA B 36 3.992 -1.274 4.633 1.00 0.07 C HETATM 724 C5 DDA B 36 2.565 -1.616 5.118 1.00 0.07 C HETATM 725 C6 DDA B 36 2.629 -2.334 6.457 1.00 0.09 C HETATM 726 O5 DDA B 36 1.803 -0.388 5.303 1.00 0.07 O HETATM 727 O1 DDA B 36 1.004 1.550 4.147 1.00 0.07 O HETATM 728 O4 DDA B 36 4.597 -2.503 4.217 1.00 0.07 O HETATM 0 HO4 DDA B 36 5.516 -2.332 3.922 1.00 0.07 H new HETATM 0 H63 DDA B 36 3.201 -3.255 6.349 1.00 0.09 H new HETATM 0 H62 DDA B 36 3.113 -1.691 7.192 1.00 0.09 H new HETATM 0 H61 DDA B 36 1.619 -2.571 6.791 1.00 0.09 H new HETATM 0 H5 DDA B 36 2.089 -2.253 4.372 1.00 0.07 H new HETATM 0 H4 DDA B 36 4.569 -0.820 5.438 1.00 0.07 H new HETATM 0 H22 DDA B 36 3.210 1.728 3.196 1.00 0.07 H new HETATM 0 H21 DDA B 36 3.545 1.338 4.872 1.00 0.07 H new HETATM 0 H1 DDA B 36 1.477 -0.255 3.277 1.00 0.07 H new HETATM 739 CO CO A 41 0.056 -0.091 0.052 1.00 0.03 CO HETATM 740 C1 CPH B 23 0.784 -2.253 2.010 1.00 0.05 C HETATM 741 O1 CPH B 23 0.120 -1.249 1.802 1.00 0.06 O HETATM 742 C9A CPH B 23 2.017 -2.352 1.202 1.00 0.05 C HETATM 743 C2 CPH B 23 0.176 -3.595 2.473 1.00 0.05 C HETATM 744 C3 CPH B 23 0.876 -4.835 1.950 1.00 0.06 C HETATM 745 C4 CPH B 23 2.337 -4.668 2.180 1.00 0.07 C HETATM 746 C4A CPH B 23 2.716 -3.556 1.268 1.00 0.06 C HETATM 747 C10 CPH B 23 3.766 -3.767 0.442 1.00 0.07 C HETATM 748 C5A CPH B 23 4.305 -2.655 -0.179 1.00 0.06 C HETATM 749 C5 CPH B 23 5.536 -2.798 -0.651 1.00 0.05 C HETATM 750 C6 CPH B 23 6.177 -1.715 -1.292 1.00 0.05 C HETATM 751 C7 CPH B 23 5.559 -0.498 -1.508 1.00 0.05 C HETATM 752 CC7 CPH B 23 6.289 0.650 -2.154 1.00 0.06 C HETATM 753 C8 CPH B 23 4.295 -0.332 -0.996 1.00 0.05 C HETATM 754 O8 CPH B 23 3.761 0.961 -1.064 1.00 0.06 O HETATM 755 C8A CPH B 23 3.648 -1.387 -0.285 1.00 0.05 C HETATM 756 C9 CPH B 23 2.433 -1.260 0.374 1.00 0.05 C HETATM 757 O9 CPH B 23 1.952 0.030 0.467 1.00 0.06 O HETATM 758 C1' CPH B 23 0.331 -6.185 2.443 1.00 0.07 C HETATM 759 O1' CPH B 23 -1.073 -6.420 2.263 1.00 0.08 O HETATM 760 CME CPH B 23 -1.222 -7.464 1.300 1.00 0.08 C HETATM 761 C2' CPH B 23 1.082 -7.286 3.168 1.00 0.10 C HETATM 762 O2' CPH B 23 2.145 -7.823 2.876 1.00 0.12 O HETATM 763 C3' CPH B 23 0.312 -7.573 4.421 1.00 0.13 C HETATM 764 O3' CPH B 23 0.214 -8.991 4.716 1.00 0.19 O HETATM 765 C4' CPH B 23 1.120 -6.836 5.450 1.00 0.18 C HETATM 766 O4' CPH B 23 2.251 -7.550 5.930 1.00 0.25 O HETATM 767 C5' CPH B 23 0.204 -6.689 6.672 1.00 0.23 C HETATM 0 HO4' CPH B 23 2.733 -7.945 5.174 1.00 0.25 H new HETATM 0 HO3' CPH B 23 0.887 -9.233 5.386 1.00 0.19 H new HETATM 0 HMEB CPH B 23 -0.767 -7.158 0.358 1.00 0.08 H new HETATM 0 HMEA CPH B 23 -0.732 -8.367 1.664 1.00 0.08 H new HETATM 0 HC7B CPH B 23 7.157 0.916 -1.550 1.00 0.06 H new HETATM 0 HC7A CPH B 23 6.617 0.357 -3.151 1.00 0.06 H new HETATM 0 H5'B CPH B 23 -0.688 -6.128 6.393 1.00 0.23 H new HETATM 0 H5'A CPH B 23 -0.086 -7.677 7.030 1.00 0.23 H new HETATM 0 HO8 CPH B 23 3.061 1.062 -0.386 1.00 0.06 H new HETATM 0 HME CPH B 23 -2.282 -7.665 1.142 1.00 0.08 H new HETATM 0 HC7 CPH B 23 5.622 1.509 -2.229 1.00 0.06 H new HETATM 0 H5' CPH B 23 0.734 -6.158 7.462 1.00 0.23 H new HETATM 0 H5 CPH B 23 6.053 -3.752 -0.544 1.00 0.05 H new HETATM 0 H4A CPH B 23 2.553 -4.423 3.220 1.00 0.07 H new HETATM 0 H4' CPH B 23 1.469 -5.913 4.988 1.00 0.18 H new HETATM 0 H4 CPH B 23 2.885 -5.581 1.947 1.00 0.07 H new HETATM 0 H3' CPH B 23 -0.731 -7.261 4.366 1.00 0.13 H new HETATM 0 H3 CPH B 23 0.661 -4.902 0.884 1.00 0.06 H new HETATM 0 H10 CPH B 23 4.168 -4.766 0.274 1.00 0.07 H new HETATM 789 C1 CPH A 33 -0.691 1.362 2.366 1.00 0.06 C HETATM 790 O1 CPH A 33 0.057 1.395 1.397 1.00 0.06 O HETATM 791 C9A CPH A 33 -2.070 0.907 2.116 1.00 0.06 C HETATM 792 C2 CPH A 33 -0.352 1.180 3.855 1.00 0.07 C HETATM 793 C3 CPH A 33 -1.159 2.135 4.691 1.00 0.07 C HETATM 794 C4 CPH A 33 -2.609 1.893 4.404 1.00 0.07 C HETATM 795 C4A CPH A 33 -2.915 1.650 2.942 1.00 0.06 C HETATM 796 C10 CPH A 33 -4.077 2.129 2.417 1.00 0.06 C HETATM 797 C5A CPH A 33 -4.363 1.849 1.091 1.00 0.05 C HETATM 798 C5 CPH A 33 -5.471 2.425 0.626 1.00 0.05 C HETATM 799 C6 CPH A 33 -5.920 2.163 -0.668 1.00 0.05 C HETATM 800 C7 CPH A 33 -5.219 1.326 -1.532 1.00 0.05 C HETATM 801 CC7 CPH A 33 -5.784 1.019 -2.887 1.00 0.05 C HETATM 802 C8 CPH A 33 -4.051 0.722 -1.073 1.00 0.04 C HETATM 803 O8 CPH A 33 -3.430 -0.232 -1.903 1.00 0.04 O HETATM 804 C8A CPH A 33 -3.581 0.987 0.248 1.00 0.05 C HETATM 805 C9 CPH A 33 -2.402 0.468 0.790 1.00 0.05 C HETATM 806 O9 CPH A 33 -1.803 -0.602 0.113 1.00 0.04 O HETATM 807 C1' CPH A 33 -0.874 1.868 6.189 1.00 0.08 C HETATM 808 O1' CPH A 33 -1.971 1.364 6.997 1.00 0.08 O HETATM 809 CME CPH A 33 -1.816 -0.057 7.179 1.00 0.09 C HETATM 810 C2' CPH A 33 0.344 2.409 6.921 1.00 0.09 C HETATM 811 O2' CPH A 33 0.931 1.753 7.782 1.00 0.10 O HETATM 812 C3' CPH A 33 0.349 3.900 6.906 1.00 0.09 C HETATM 813 O3' CPH A 33 0.669 4.509 5.645 1.00 0.10 O HETATM 814 C4' CPH A 33 -0.972 4.349 7.480 1.00 0.12 C HETATM 815 O4' CPH A 33 -1.103 5.764 7.486 1.00 0.16 O HETATM 816 C5' CPH A 33 -1.017 3.880 8.929 1.00 0.15 C HETATM 0 HO4' CPH A 33 -0.542 6.147 6.780 1.00 0.16 H new HETATM 0 HO3' CPH A 33 1.457 4.071 5.261 1.00 0.10 H new HETATM 0 HMEB CPH A 33 -1.822 -0.551 6.207 1.00 0.09 H new HETATM 0 HMEA CPH A 33 -0.870 -0.258 7.682 1.00 0.09 H new HETATM 0 HC7B CPH A 33 -6.754 0.535 -2.776 1.00 0.05 H new HETATM 0 HC7A CPH A 33 -5.903 1.945 -3.450 1.00 0.05 H new HETATM 0 H5'B CPH A 33 -0.934 2.794 8.963 1.00 0.15 H new HETATM 0 H5'A CPH A 33 -0.189 4.324 9.481 1.00 0.15 H new HETATM 0 HO8 CPH A 33 -2.770 -0.737 -1.384 1.00 0.04 H new HETATM 0 HME CPH A 33 -2.638 -0.438 7.785 1.00 0.09 H new HETATM 0 HC7 CPH A 33 -5.106 0.354 -3.422 1.00 0.05 H new HETATM 0 H5' CPH A 33 -1.960 4.186 9.381 1.00 0.15 H new HETATM 0 H5 CPH A 33 -6.032 3.108 1.264 1.00 0.05 H new HETATM 0 H4A CPH A 33 -2.945 1.032 4.983 1.00 0.07 H new HETATM 0 H4' CPH A 33 -1.774 3.934 6.869 1.00 0.12 H new HETATM 0 H4 CPH A 33 -3.185 2.752 4.747 1.00 0.07 H new HETATM 0 H3' CPH A 33 1.177 4.251 7.521 1.00 0.09 H new HETATM 0 H3 CPH A 33 -0.896 3.166 4.457 1.00 0.07 H new HETATM 0 H10 CPH A 33 -4.764 2.718 3.025 1.00 0.06 H new