USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=21 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 Set 1.1: B 11 DT C7 :methyl -30:sc= 0 (180deg=-0.00224) USER MOD Set 1.2: B 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 2.1: A 1 DT C7 :methyl -30:sc= -0.0569 (180deg=-0.00547) USER MOD Set 2.2: A 1 DT O5' : rot -77:sc= 1.13 USER MOD Set 2.3: A 2 DT C7 :methyl -30:sc= -0.822 (180deg=-0.00018) USER MOD Single : A 8 DA O3' : rot 77:sc= 1.02 USER MOD Single : A 31 1GL O3 : rot 174:sc= 1.25 USER MOD Single : A 33 CPH O3' : rot 159:sc= 0.0869 USER MOD Single : A 33 CPH O4' : rot -70:sc= 1.35 USER MOD Single : A 33 CPH O8 : rot 145:sc= 1.16 USER MOD Single : B 11 DT O5' : rot -83:sc= 1.27 USER MOD Single : B 18 DA O3' : rot 90:sc= 0.941 USER MOD Single : B 21 1GL O3 : rot 172:sc= 1.29 USER MOD Single : B 23 CPH O3' : rot -84:sc= 1.25 USER MOD Single : B 23 CPH O4' : rot -24:sc= 0.0289 USER MOD Single : B 23 CPH O8 : rot 139:sc= 1.47 USER MOD Single : B 24 ERI O3 : rot 180:sc= 0 USER MOD Single : B 25 DDA O4 : rot -82:sc= 0.966 USER MOD Single : B 26 DDA O4 : rot -19:sc= 0.0978 USER MOD Single : B 34 ERI O3 : rot 180:sc=-0.00269 USER MOD Single : B 35 DDA O4 : rot -85:sc= 1.24 USER MOD Single : B 36 DDA O4 : rot -26:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -3.750 0.472 -17.447 1.00 0.19 O ATOM 2 C5' DT A 1 -4.163 0.087 -18.765 1.00 0.20 C ATOM 3 C4' DT A 1 -5.542 -0.604 -18.822 1.00 0.19 C ATOM 4 O4' DT A 1 -5.473 -2.037 -18.526 1.00 0.19 O ATOM 5 C3' DT A 1 -6.506 -0.047 -17.805 1.00 0.16 C ATOM 6 O3' DT A 1 -7.091 1.176 -18.278 1.00 0.17 O ATOM 7 C2' DT A 1 -7.511 -1.169 -17.728 1.00 0.16 C ATOM 8 C1' DT A 1 -6.560 -2.370 -17.656 1.00 0.17 C ATOM 9 N1 DT A 1 -6.044 -2.675 -16.283 1.00 0.16 N ATOM 10 C2 DT A 1 -6.917 -3.384 -15.421 1.00 0.15 C ATOM 11 O2 DT A 1 -8.080 -3.684 -15.683 1.00 0.16 O ATOM 12 N3 DT A 1 -6.352 -3.794 -14.227 1.00 0.15 N ATOM 13 C4 DT A 1 -5.032 -3.648 -13.829 1.00 0.16 C ATOM 14 O4 DT A 1 -4.632 -4.216 -12.812 1.00 0.17 O ATOM 15 C5 DT A 1 -4.209 -2.848 -14.717 1.00 0.16 C ATOM 16 C7 DT A 1 -2.804 -2.553 -14.316 1.00 0.17 C ATOM 17 C6 DT A 1 -4.739 -2.403 -15.871 1.00 0.16 C ATOM 0 H5' DT A 1 -3.415 -0.585 -19.186 1.00 0.20 H new ATOM 0 H5'' DT A 1 -4.187 0.973 -19.399 1.00 0.20 H new ATOM 0 H4' DT A 1 -5.879 -0.424 -19.843 1.00 0.19 H new ATOM 0 H3' DT A 1 -6.067 0.217 -16.843 1.00 0.16 H new ATOM 0 H2' DT A 1 -8.155 -1.093 -16.851 1.00 0.16 H new ATOM 0 H2'' DT A 1 -8.164 -1.205 -18.600 1.00 0.16 H new ATOM 0 HO5' DT A 1 -4.231 1.282 -17.177 1.00 0.19 H new ATOM 0 H1' DT A 1 -7.097 -3.273 -17.947 1.00 0.17 H new ATOM 0 H3 DT A 1 -6.976 -4.255 -13.565 1.00 0.15 H new ATOM 0 H71 DT A 1 -2.736 -2.517 -13.229 1.00 0.17 H new ATOM 0 H72 DT A 1 -2.146 -3.335 -14.695 1.00 0.17 H new ATOM 0 H73 DT A 1 -2.502 -1.591 -14.731 1.00 0.17 H new ATOM 0 H6 DT A 1 -4.118 -1.800 -16.516 1.00 0.16 H new ATOM 31 P DT A 2 -6.831 2.586 -17.576 1.00 0.16 P ATOM 32 OP1 DT A 2 -6.946 3.654 -18.587 1.00 0.18 O ATOM 33 OP2 DT A 2 -5.541 2.452 -16.853 1.00 0.16 O ATOM 34 O5' DT A 2 -8.048 2.651 -16.533 1.00 0.14 O ATOM 35 C5' DT A 2 -9.458 2.424 -16.837 1.00 0.14 C ATOM 36 C4' DT A 2 -10.282 1.791 -15.696 1.00 0.11 C ATOM 37 O4' DT A 2 -9.602 0.612 -15.144 1.00 0.11 O ATOM 38 C3' DT A 2 -10.489 2.761 -14.536 1.00 0.10 C ATOM 39 O3' DT A 2 -11.822 2.668 -13.990 1.00 0.10 O ATOM 40 C2' DT A 2 -9.491 2.270 -13.512 1.00 0.09 C ATOM 41 C1' DT A 2 -9.504 0.763 -13.737 1.00 0.10 C ATOM 42 N1 DT A 2 -8.251 0.098 -13.284 1.00 0.11 N ATOM 43 C2 DT A 2 -8.309 -0.756 -12.156 1.00 0.11 C ATOM 44 O2 DT A 2 -9.339 -1.110 -11.591 1.00 0.11 O ATOM 45 N3 DT A 2 -7.081 -1.190 -11.684 1.00 0.13 N ATOM 46 C4 DT A 2 -5.828 -0.843 -12.172 1.00 0.15 C ATOM 47 O4 DT A 2 -4.820 -1.346 -11.670 1.00 0.17 O ATOM 48 C5 DT A 2 -5.838 0.073 -13.308 1.00 0.14 C ATOM 49 C7 DT A 2 -4.546 0.584 -13.854 1.00 0.16 C ATOM 50 C6 DT A 2 -7.022 0.478 -13.806 1.00 0.12 C ATOM 0 H5' DT A 2 -9.525 1.779 -17.713 1.00 0.14 H new ATOM 0 H5'' DT A 2 -9.913 3.377 -17.107 1.00 0.14 H new ATOM 0 H4' DT A 2 -11.241 1.520 -16.138 1.00 0.11 H new ATOM 0 H3' DT A 2 -10.359 3.801 -14.836 1.00 0.10 H new ATOM 0 H2' DT A 2 -8.501 2.696 -13.673 1.00 0.09 H new ATOM 0 H2'' DT A 2 -9.789 2.532 -12.497 1.00 0.09 H new ATOM 0 H1' DT A 2 -10.319 0.308 -13.174 1.00 0.10 H new ATOM 0 H3 DT A 2 -7.099 -1.834 -10.893 1.00 0.13 H new ATOM 0 H71 DT A 2 -3.809 0.639 -13.053 1.00 0.16 H new ATOM 0 H72 DT A 2 -4.188 -0.090 -14.632 1.00 0.16 H new ATOM 0 H73 DT A 2 -4.697 1.577 -14.276 1.00 0.16 H new ATOM 0 H6 DT A 2 -7.015 1.137 -14.662 1.00 0.12 H new ATOM 63 P DG A 3 -12.789 3.845 -13.488 1.00 0.14 P ATOM 64 OP1 DG A 3 -14.187 3.485 -13.815 1.00 0.17 O ATOM 65 OP2 DG A 3 -12.284 5.131 -14.018 1.00 0.17 O ATOM 66 O5' DG A 3 -12.600 3.833 -11.887 1.00 0.13 O ATOM 67 C5' DG A 3 -11.758 4.625 -11.010 1.00 0.12 C ATOM 68 C4' DG A 3 -11.316 3.850 -9.761 1.00 0.09 C ATOM 69 O4' DG A 3 -10.269 2.896 -10.097 1.00 0.10 O ATOM 70 C3' DG A 3 -10.632 4.774 -8.761 1.00 0.09 C ATOM 71 O3' DG A 3 -11.533 5.267 -7.752 1.00 0.08 O ATOM 72 C2' DG A 3 -9.556 3.886 -8.124 1.00 0.08 C ATOM 73 C1' DG A 3 -9.588 2.574 -8.901 1.00 0.08 C ATOM 74 N9 DG A 3 -8.242 2.058 -9.256 1.00 0.10 N ATOM 75 C8 DG A 3 -7.543 2.237 -10.409 1.00 0.13 C ATOM 76 N7 DG A 3 -6.311 1.763 -10.386 1.00 0.14 N ATOM 77 C5 DG A 3 -6.191 1.207 -9.121 1.00 0.11 C ATOM 78 C6 DG A 3 -5.102 0.529 -8.507 1.00 0.10 C ATOM 79 O6 DG A 3 -3.990 0.289 -8.998 1.00 0.13 O ATOM 80 N1 DG A 3 -5.407 0.130 -7.210 1.00 0.08 N ATOM 81 C2 DG A 3 -6.591 0.359 -6.556 1.00 0.06 C ATOM 82 N2 DG A 3 -6.593 -0.061 -5.298 1.00 0.07 N ATOM 83 N3 DG A 3 -7.616 0.978 -7.140 1.00 0.06 N ATOM 84 C4 DG A 3 -7.372 1.379 -8.403 1.00 0.08 C ATOM 0 H5' DG A 3 -12.298 5.521 -10.705 1.00 0.12 H new ATOM 0 H5'' DG A 3 -10.876 4.956 -11.559 1.00 0.12 H new ATOM 0 H4' DG A 3 -12.217 3.383 -9.364 1.00 0.09 H new ATOM 0 H3' DG A 3 -10.237 5.666 -9.248 1.00 0.09 H new ATOM 0 H2' DG A 3 -8.574 4.355 -8.188 1.00 0.08 H new ATOM 0 H2'' DG A 3 -9.762 3.720 -7.067 1.00 0.08 H new ATOM 0 H1' DG A 3 -10.056 1.797 -8.297 1.00 0.08 H new ATOM 0 H8 DG A 3 -7.963 2.728 -11.275 1.00 0.13 H new ATOM 0 H1 DG A 3 -4.685 -0.379 -6.699 1.00 0.08 H new ATOM 0 H21 DG A 3 -7.425 0.061 -4.721 1.00 0.07 H new ATOM 0 H22 DG A 3 -5.762 -0.506 -4.908 1.00 0.07 H new ATOM 96 P DG A 4 -11.376 6.545 -6.802 1.00 0.09 P ATOM 97 OP1 DG A 4 -12.638 6.726 -6.045 1.00 0.10 O ATOM 98 OP2 DG A 4 -10.863 7.692 -7.576 1.00 0.12 O ATOM 99 O5' DG A 4 -10.262 6.075 -5.744 1.00 0.09 O ATOM 100 C5' DG A 4 -8.926 6.547 -5.423 1.00 0.11 C ATOM 101 C4' DG A 4 -8.071 5.406 -4.874 1.00 0.10 C ATOM 102 O4' DG A 4 -7.452 4.645 -5.949 1.00 0.09 O ATOM 103 C3' DG A 4 -6.869 5.863 -4.088 1.00 0.12 C ATOM 104 O3' DG A 4 -7.195 6.261 -2.746 1.00 0.13 O ATOM 105 C2' DG A 4 -6.109 4.542 -4.042 1.00 0.10 C ATOM 106 C1' DG A 4 -6.441 3.844 -5.359 1.00 0.09 C ATOM 107 N9 DG A 4 -5.290 3.715 -6.270 1.00 0.10 N ATOM 108 C8 DG A 4 -5.028 4.418 -7.398 1.00 0.17 C ATOM 109 N7 DG A 4 -3.817 4.237 -7.891 1.00 0.20 N ATOM 110 C5 DG A 4 -3.258 3.296 -7.043 1.00 0.15 C ATOM 111 C6 DG A 4 -1.984 2.695 -7.066 1.00 0.17 C ATOM 112 O6 DG A 4 -1.084 2.910 -7.880 1.00 0.22 O ATOM 113 N1 DG A 4 -1.786 1.840 -5.984 1.00 0.12 N ATOM 114 C2 DG A 4 -2.692 1.557 -5.016 1.00 0.08 C ATOM 115 N2 DG A 4 -2.176 0.748 -4.099 1.00 0.10 N ATOM 116 N3 DG A 4 -3.918 2.075 -5.019 1.00 0.07 N ATOM 117 C4 DG A 4 -4.144 2.954 -6.029 1.00 0.09 C ATOM 0 H5' DG A 4 -8.985 7.351 -4.689 1.00 0.11 H new ATOM 0 H5'' DG A 4 -8.457 6.964 -6.315 1.00 0.11 H new ATOM 0 H4' DG A 4 -8.777 4.845 -4.261 1.00 0.10 H new ATOM 0 H3' DG A 4 -6.360 6.727 -4.516 1.00 0.12 H new ATOM 0 H2' DG A 4 -5.036 4.708 -3.944 1.00 0.10 H new ATOM 0 H2'' DG A 4 -6.418 3.939 -3.188 1.00 0.10 H new ATOM 0 H1' DG A 4 -6.755 2.817 -5.170 1.00 0.09 H new ATOM 0 H8 DG A 4 -5.752 5.074 -7.857 1.00 0.17 H new ATOM 0 H1 DG A 4 -0.876 1.385 -5.914 1.00 0.12 H new ATOM 0 H21 DG A 4 -2.743 0.448 -3.306 1.00 0.10 H new ATOM 0 H22 DG A 4 -1.212 0.427 -4.187 1.00 0.10 H new ATOM 129 P DC A 5 -6.393 7.314 -1.841 1.00 0.15 P ATOM 130 OP1 DC A 5 -7.069 7.323 -0.523 1.00 0.19 O ATOM 131 OP2 DC A 5 -6.280 8.584 -2.590 1.00 0.18 O ATOM 132 O5' DC A 5 -4.954 6.606 -1.694 1.00 0.12 O ATOM 133 C5' DC A 5 -4.797 5.443 -0.843 1.00 0.11 C ATOM 134 C4' DC A 5 -3.470 4.720 -0.874 1.00 0.10 C ATOM 135 O4' DC A 5 -3.230 4.172 -2.175 1.00 0.16 O ATOM 136 C3' DC A 5 -2.310 5.649 -0.663 1.00 0.13 C ATOM 137 O3' DC A 5 -2.152 6.004 0.719 1.00 0.21 O ATOM 138 C2' DC A 5 -1.201 4.727 -1.134 1.00 0.14 C ATOM 139 C1' DC A 5 -1.872 3.859 -2.197 1.00 0.13 C ATOM 140 N1 DC A 5 -1.315 4.084 -3.520 1.00 0.12 N ATOM 141 C2 DC A 5 -0.104 3.416 -3.762 1.00 0.11 C ATOM 142 O2 DC A 5 0.299 2.497 -3.033 1.00 0.13 O ATOM 143 N3 DC A 5 0.618 3.756 -4.855 1.00 0.12 N ATOM 144 C4 DC A 5 0.164 4.672 -5.705 1.00 0.16 C ATOM 145 N4 DC A 5 0.879 4.847 -6.798 1.00 0.20 N ATOM 146 C5 DC A 5 -1.044 5.387 -5.477 1.00 0.16 C ATOM 147 C6 DC A 5 -1.739 5.073 -4.380 1.00 0.11 C ATOM 0 H5' DC A 5 -5.575 4.727 -1.108 1.00 0.11 H new ATOM 0 H5'' DC A 5 -4.986 5.752 0.185 1.00 0.11 H new ATOM 0 H4' DC A 5 -3.536 3.968 -0.088 1.00 0.10 H new ATOM 0 H3' DC A 5 -2.377 6.613 -1.167 1.00 0.13 H new ATOM 0 H2' DC A 5 -0.363 5.288 -1.547 1.00 0.14 H new ATOM 0 H2'' DC A 5 -0.808 4.124 -0.315 1.00 0.14 H new ATOM 0 H1' DC A 5 -1.703 2.805 -1.976 1.00 0.13 H new ATOM 0 H41 DC A 5 0.588 5.534 -7.493 1.00 0.20 H new ATOM 0 H42 DC A 5 1.724 4.295 -6.949 1.00 0.20 H new ATOM 0 H5 DC A 5 -1.385 6.150 -6.161 1.00 0.16 H new ATOM 0 H6 DC A 5 -2.653 5.606 -4.163 1.00 0.11 H new ATOM 159 P DC A 6 -1.057 7.031 1.269 1.00 0.43 P ATOM 160 OP1 DC A 6 -1.461 7.525 2.601 1.00 0.64 O ATOM 161 OP2 DC A 6 -0.695 8.004 0.213 1.00 0.56 O ATOM 162 O5' DC A 6 0.179 6.038 1.424 1.00 0.47 O ATOM 163 C5' DC A 6 0.262 4.801 2.151 1.00 0.20 C ATOM 164 C4' DC A 6 1.621 4.207 2.072 1.00 0.14 C ATOM 165 O4' DC A 6 1.807 3.516 0.785 1.00 0.17 O ATOM 166 C3' DC A 6 2.817 5.193 2.218 1.00 0.21 C ATOM 167 O3' DC A 6 3.158 5.571 3.577 1.00 0.43 O ATOM 168 C2' DC A 6 3.789 4.204 1.684 1.00 0.60 C ATOM 169 C1' DC A 6 3.155 3.706 0.409 1.00 0.27 C ATOM 170 N1 DC A 6 3.252 4.582 -0.802 1.00 0.27 N ATOM 171 C2 DC A 6 4.300 4.285 -1.706 1.00 0.30 C ATOM 172 O2 DC A 6 5.287 3.639 -1.344 1.00 0.34 O ATOM 173 N3 DC A 6 4.228 4.729 -3.003 1.00 0.31 N ATOM 174 C4 DC A 6 3.200 5.485 -3.391 1.00 0.31 C ATOM 175 N4 DC A 6 3.160 5.887 -4.669 1.00 0.33 N ATOM 176 C5 DC A 6 2.163 5.867 -2.485 1.00 0.31 C ATOM 177 C6 DC A 6 2.232 5.408 -1.231 1.00 0.27 C ATOM 0 H5' DC A 6 -0.467 4.095 1.753 1.00 0.20 H new ATOM 0 H5'' DC A 6 0.001 4.974 3.195 1.00 0.20 H new ATOM 0 H4' DC A 6 1.645 3.539 2.933 1.00 0.14 H new ATOM 0 H3' DC A 6 2.703 6.176 1.761 1.00 0.21 H new ATOM 0 H2' DC A 6 4.759 4.663 1.493 1.00 0.60 H new ATOM 0 H2'' DC A 6 3.956 3.390 2.389 1.00 0.60 H new ATOM 0 H1' DC A 6 3.688 2.820 0.065 1.00 0.27 H new ATOM 0 H41 DC A 6 2.387 6.466 -4.998 1.00 0.33 H new ATOM 0 H42 DC A 6 3.902 5.614 -5.313 1.00 0.33 H new ATOM 0 H5 DC A 6 1.351 6.505 -2.802 1.00 0.31 H new ATOM 0 H6 DC A 6 1.463 5.693 -0.529 1.00 0.27 H new ATOM 189 P DA A 7 4.143 4.972 4.698 1.00 0.38 P ATOM 190 OP1 DA A 7 3.899 3.513 4.774 1.00 0.98 O ATOM 191 OP2 DA A 7 3.955 5.717 5.962 1.00 0.90 O ATOM 192 O5' DA A 7 5.639 5.231 4.139 1.00 0.21 O ATOM 193 C5' DA A 7 6.732 4.267 4.235 1.00 0.16 C ATOM 194 C4' DA A 7 7.933 4.486 3.286 1.00 0.16 C ATOM 195 O4' DA A 7 7.488 4.650 1.899 1.00 0.21 O ATOM 196 C3' DA A 7 8.774 5.727 3.607 1.00 0.13 C ATOM 197 O3' DA A 7 10.183 5.442 3.424 1.00 0.14 O ATOM 198 C2' DA A 7 8.294 6.715 2.550 1.00 0.14 C ATOM 199 C1' DA A 7 8.150 5.778 1.364 1.00 0.15 C ATOM 200 N9 DA A 7 7.324 6.298 0.265 1.00 0.17 N ATOM 201 C8 DA A 7 6.023 6.699 0.330 1.00 0.25 C ATOM 202 N7 DA A 7 5.532 7.159 -0.805 1.00 0.26 N ATOM 203 C5 DA A 7 6.604 7.027 -1.680 1.00 0.17 C ATOM 204 C6 DA A 7 6.728 7.341 -3.051 1.00 0.16 C ATOM 205 N6 DA A 7 5.709 7.839 -3.762 1.00 0.19 N ATOM 206 N1 DA A 7 7.916 7.119 -3.644 1.00 0.17 N ATOM 207 C2 DA A 7 8.917 6.600 -2.929 1.00 0.22 C ATOM 208 N3 DA A 7 8.921 6.253 -1.638 1.00 0.20 N ATOM 209 C4 DA A 7 7.715 6.500 -1.063 1.00 0.15 C ATOM 0 H5' DA A 7 6.327 3.273 4.048 1.00 0.16 H new ATOM 0 H5'' DA A 7 7.102 4.273 5.260 1.00 0.16 H new ATOM 0 H4' DA A 7 8.542 3.593 3.427 1.00 0.16 H new ATOM 0 H3' DA A 7 8.666 6.083 4.631 1.00 0.13 H new ATOM 0 H2' DA A 7 7.352 7.192 2.822 1.00 0.14 H new ATOM 0 H2'' DA A 7 9.014 7.513 2.367 1.00 0.14 H new ATOM 0 H1' DA A 7 9.134 5.596 0.931 1.00 0.15 H new ATOM 0 H8 DA A 7 5.441 6.645 1.238 1.00 0.25 H new ATOM 0 H61 DA A 7 5.834 8.054 -4.751 1.00 0.19 H new ATOM 0 H62 DA A 7 4.807 8.003 -3.315 1.00 0.19 H new ATOM 0 H2 DA A 7 9.842 6.440 -3.462 1.00 0.22 H new ATOM 221 P DA A 8 11.494 6.306 3.724 1.00 0.24 P ATOM 222 OP1 DA A 8 12.278 5.688 4.808 1.00 0.40 O ATOM 223 OP2 DA A 8 11.130 7.735 3.859 1.00 0.30 O ATOM 224 O5' DA A 8 12.294 6.160 2.335 1.00 0.28 O ATOM 225 C5' DA A 8 11.945 6.669 1.023 1.00 0.25 C ATOM 226 C4' DA A 8 12.850 7.820 0.595 1.00 0.28 C ATOM 227 O4' DA A 8 12.629 8.105 -0.822 1.00 0.32 O ATOM 228 C3' DA A 8 12.626 9.141 1.345 1.00 0.31 C ATOM 229 O3' DA A 8 11.301 9.365 1.825 1.00 0.34 O ATOM 230 C2' DA A 8 12.936 10.170 0.270 1.00 0.34 C ATOM 231 C1' DA A 8 12.480 9.497 -1.028 1.00 0.33 C ATOM 232 N9 DA A 8 11.080 9.744 -1.455 1.00 0.32 N ATOM 233 C8 DA A 8 9.907 9.325 -0.881 1.00 0.36 C ATOM 234 N7 DA A 8 8.819 9.612 -1.571 1.00 0.35 N ATOM 235 C5 DA A 8 9.326 10.198 -2.718 1.00 0.31 C ATOM 236 C6 DA A 8 8.686 10.666 -3.891 1.00 0.31 C ATOM 237 N6 DA A 8 7.371 10.521 -4.119 1.00 0.33 N ATOM 238 N1 DA A 8 9.462 11.222 -4.837 1.00 0.34 N ATOM 239 C2 DA A 8 10.784 11.259 -4.672 1.00 0.36 C ATOM 240 N3 DA A 8 11.502 10.853 -3.629 1.00 0.33 N ATOM 241 C4 DA A 8 10.701 10.317 -2.671 1.00 0.31 C ATOM 0 H5' DA A 8 10.909 7.006 1.029 1.00 0.25 H new ATOM 0 H5'' DA A 8 12.013 5.863 0.292 1.00 0.25 H new ATOM 0 H4' DA A 8 13.860 7.479 0.822 1.00 0.28 H new ATOM 0 H3' DA A 8 13.235 9.169 2.249 1.00 0.31 H new ATOM 0 H2' DA A 8 12.401 11.104 0.445 1.00 0.34 H new ATOM 0 H2'' DA A 8 13.999 10.411 0.243 1.00 0.34 H new ATOM 0 HO3' DA A 8 11.149 8.826 2.629 1.00 0.34 H new ATOM 0 H1' DA A 8 13.090 9.924 -1.824 1.00 0.33 H new ATOM 0 H8 DA A 8 9.876 8.801 0.063 1.00 0.36 H new ATOM 0 H61 DA A 8 6.961 10.877 -4.982 1.00 0.33 H new ATOM 0 H62 DA A 8 6.782 10.054 -3.429 1.00 0.33 H new ATOM 0 H2 DA A 8 11.347 11.674 -5.495 1.00 0.36 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 6.970 12.368 -13.359 1.00 0.66 O ATOM 256 C5' DT B 11 7.820 13.488 -13.640 1.00 0.74 C ATOM 257 C4' DT B 11 9.113 13.534 -12.802 1.00 0.67 C ATOM 258 O4' DT B 11 8.893 14.096 -11.467 1.00 0.62 O ATOM 259 C3' DT B 11 9.710 12.168 -12.540 1.00 0.56 C ATOM 260 O3' DT B 11 10.435 11.679 -13.677 1.00 0.64 O ATOM 261 C2' DT B 11 10.635 12.509 -11.395 1.00 0.50 C ATOM 262 C1' DT B 11 9.710 13.380 -10.538 1.00 0.52 C ATOM 263 N1 DT B 11 8.842 12.607 -9.598 1.00 0.43 N ATOM 264 C2 DT B 11 9.343 12.399 -8.293 1.00 0.39 C ATOM 265 O2 DT B 11 10.453 12.750 -7.895 1.00 0.43 O ATOM 266 N3 DT B 11 8.457 11.792 -7.421 1.00 0.34 N ATOM 267 C4 DT B 11 7.147 11.422 -7.677 1.00 0.32 C ATOM 268 O4 DT B 11 6.432 11.042 -6.752 1.00 0.29 O ATOM 269 C5 DT B 11 6.726 11.567 -9.059 1.00 0.38 C ATOM 270 C7 DT B 11 5.364 11.102 -9.457 1.00 0.42 C ATOM 271 C6 DT B 11 7.569 12.144 -9.935 1.00 0.43 C ATOM 0 H5' DT B 11 7.258 14.406 -13.469 1.00 0.74 H new ATOM 0 H5'' DT B 11 8.087 13.469 -14.697 1.00 0.74 H new ATOM 0 H4' DT B 11 9.779 14.149 -13.408 1.00 0.67 H new ATOM 0 H3' DT B 11 8.986 11.380 -12.332 1.00 0.56 H new ATOM 0 H2' DT B 11 10.980 11.623 -10.863 1.00 0.50 H new ATOM 0 H2'' DT B 11 11.523 13.048 -11.726 1.00 0.50 H new ATOM 0 HO5' DT B 11 7.279 11.588 -13.865 1.00 0.66 H new ATOM 0 H1' DT B 11 10.314 14.024 -9.899 1.00 0.52 H new ATOM 0 H3 DT B 11 8.808 11.595 -6.484 1.00 0.34 H new ATOM 0 H71 DT B 11 5.065 10.267 -8.823 1.00 0.42 H new ATOM 0 H72 DT B 11 4.652 11.919 -9.341 1.00 0.42 H new ATOM 0 H73 DT B 11 5.379 10.780 -10.498 1.00 0.42 H new ATOM 0 H6 DT B 11 7.242 12.255 -10.958 1.00 0.43 H new ATOM 285 P DT B 12 9.915 10.450 -14.558 1.00 0.72 P ATOM 286 OP1 DT B 12 10.440 10.600 -15.930 1.00 0.88 O ATOM 287 OP2 DT B 12 8.440 10.405 -14.392 1.00 0.78 O ATOM 288 O5' DT B 12 10.586 9.190 -13.826 1.00 0.62 O ATOM 289 C5' DT B 12 10.108 8.222 -12.853 1.00 0.56 C ATOM 290 C4' DT B 12 11.041 8.109 -11.639 1.00 0.40 C ATOM 291 O4' DT B 12 10.654 9.053 -10.584 1.00 0.30 O ATOM 292 C3' DT B 12 10.909 6.751 -10.974 1.00 0.60 C ATOM 293 O3' DT B 12 11.708 5.736 -11.612 1.00 1.11 O ATOM 294 C2' DT B 12 11.469 7.075 -9.601 1.00 0.28 C ATOM 295 C1' DT B 12 10.847 8.440 -9.310 1.00 0.23 C ATOM 296 N1 DT B 12 9.542 8.370 -8.586 1.00 0.17 N ATOM 297 C2 DT B 12 9.588 8.394 -7.169 1.00 0.17 C ATOM 298 O2 DT B 12 10.603 8.601 -6.507 1.00 0.24 O ATOM 299 N3 DT B 12 8.371 8.199 -6.536 1.00 0.16 N ATOM 300 C4 DT B 12 7.135 8.027 -7.148 1.00 0.20 C ATOM 301 O4 DT B 12 6.111 8.022 -6.463 1.00 0.23 O ATOM 302 C5 DT B 12 7.168 7.937 -8.597 1.00 0.26 C ATOM 303 C7 DT B 12 5.922 7.563 -9.323 1.00 0.40 C ATOM 304 C6 DT B 12 8.342 8.102 -9.233 1.00 0.23 C ATOM 0 H5' DT B 12 10.015 7.246 -13.330 1.00 0.56 H new ATOM 0 H5'' DT B 12 9.111 8.509 -12.517 1.00 0.56 H new ATOM 0 H4' DT B 12 12.044 8.295 -12.022 1.00 0.40 H new ATOM 0 H3' DT B 12 9.897 6.347 -10.998 1.00 0.60 H new ATOM 0 H2' DT B 12 11.182 6.330 -8.859 1.00 0.28 H new ATOM 0 H2'' DT B 12 12.558 7.117 -9.605 1.00 0.28 H new ATOM 0 H1' DT B 12 11.509 9.002 -8.651 1.00 0.23 H new ATOM 0 H3 DT B 12 8.383 8.180 -5.516 1.00 0.16 H new ATOM 0 H71 DT B 12 5.922 8.028 -10.309 1.00 0.40 H new ATOM 0 H72 DT B 12 5.876 6.480 -9.433 1.00 0.40 H new ATOM 0 H73 DT B 12 5.055 7.908 -8.759 1.00 0.40 H new ATOM 0 H6 DT B 12 8.352 8.021 -10.310 1.00 0.23 H new ATOM 317 P DG B 13 11.258 4.239 -11.959 1.00 1.76 P ATOM 318 OP1 DG B 13 12.093 3.705 -13.054 1.00 2.52 O ATOM 319 OP2 DG B 13 9.789 4.218 -12.115 1.00 2.12 O ATOM 320 O5' DG B 13 11.610 3.474 -10.590 1.00 1.39 O ATOM 321 C5' DG B 13 12.900 3.279 -9.952 1.00 0.66 C ATOM 322 C4' DG B 13 12.789 2.886 -8.468 1.00 0.45 C ATOM 323 O4' DG B 13 11.975 3.873 -7.759 1.00 0.43 O ATOM 324 C3' DG B 13 12.112 1.525 -8.295 1.00 0.37 C ATOM 325 O3' DG B 13 12.903 0.600 -7.520 1.00 0.33 O ATOM 326 C2' DG B 13 10.832 1.824 -7.544 1.00 0.39 C ATOM 327 C1' DG B 13 10.982 3.226 -6.983 1.00 0.36 C ATOM 328 N9 DG B 13 9.723 3.986 -7.119 1.00 0.31 N ATOM 329 C8 DG B 13 9.181 4.498 -8.261 1.00 0.31 C ATOM 330 N7 DG B 13 7.927 4.906 -8.129 1.00 0.28 N ATOM 331 C5 DG B 13 7.603 4.589 -6.819 1.00 0.24 C ATOM 332 C6 DG B 13 6.381 4.732 -6.106 1.00 0.22 C ATOM 333 O6 DG B 13 5.314 5.203 -6.524 1.00 0.24 O ATOM 334 N1 DG B 13 6.486 4.265 -4.801 1.00 0.19 N ATOM 335 C2 DG B 13 7.606 3.710 -4.239 1.00 0.17 C ATOM 336 N2 DG B 13 7.421 3.304 -2.998 1.00 0.15 N ATOM 337 N3 DG B 13 8.751 3.580 -4.898 1.00 0.23 N ATOM 338 C4 DG B 13 8.701 4.028 -6.172 1.00 0.26 C ATOM 0 H5' DG B 13 13.482 4.197 -10.036 1.00 0.66 H new ATOM 0 H5'' DG B 13 13.449 2.504 -10.486 1.00 0.66 H new ATOM 0 H4' DG B 13 13.802 2.842 -8.068 1.00 0.45 H new ATOM 0 H3' DG B 13 11.959 1.054 -9.266 1.00 0.37 H new ATOM 0 H2' DG B 13 9.969 1.761 -8.207 1.00 0.39 H new ATOM 0 H2'' DG B 13 10.673 1.101 -6.744 1.00 0.39 H new ATOM 0 H1' DG B 13 11.244 3.176 -5.926 1.00 0.36 H new ATOM 0 H8 DG B 13 9.726 4.565 -9.191 1.00 0.31 H new ATOM 0 H1 DG B 13 5.658 4.342 -4.211 1.00 0.19 H new ATOM 0 H21 DG B 13 8.189 2.875 -2.482 1.00 0.15 H new ATOM 0 H22 DG B 13 6.510 3.419 -2.554 1.00 0.15 H new ATOM 350 P DG B 14 12.842 -1.001 -7.527 1.00 0.27 P ATOM 351 OP1 DG B 14 14.007 -1.501 -6.759 1.00 0.25 O ATOM 352 OP2 DG B 14 12.699 -1.502 -8.908 1.00 0.33 O ATOM 353 O5' DG B 14 11.514 -1.375 -6.686 1.00 0.28 O ATOM 354 C5' DG B 14 10.198 -1.902 -7.043 1.00 0.34 C ATOM 355 C4' DG B 14 9.128 -1.465 -6.032 1.00 0.30 C ATOM 356 O4' DG B 14 8.637 -0.130 -6.346 1.00 0.35 O ATOM 357 C3' DG B 14 7.846 -2.285 -6.026 1.00 0.31 C ATOM 358 O3' DG B 14 7.954 -3.523 -5.296 1.00 0.28 O ATOM 359 C2' DG B 14 6.984 -1.325 -5.214 1.00 0.28 C ATOM 360 C1' DG B 14 7.447 0.078 -5.608 1.00 0.31 C ATOM 361 N9 DG B 14 6.477 0.836 -6.429 1.00 0.35 N ATOM 362 C8 DG B 14 6.482 1.110 -7.763 1.00 0.43 C ATOM 363 N7 DG B 14 5.349 1.634 -8.213 1.00 0.41 N ATOM 364 C5 DG B 14 4.579 1.785 -7.076 1.00 0.30 C ATOM 365 C6 DG B 14 3.281 2.324 -6.908 1.00 0.24 C ATOM 366 O6 DG B 14 2.547 2.781 -7.789 1.00 0.25 O ATOM 367 N1 DG B 14 2.846 2.227 -5.586 1.00 0.16 N ATOM 368 C2 DG B 14 3.573 1.735 -4.558 1.00 0.14 C ATOM 369 N2 DG B 14 2.897 1.779 -3.437 1.00 0.11 N ATOM 370 N3 DG B 14 4.798 1.268 -4.704 1.00 0.19 N ATOM 371 C4 DG B 14 5.252 1.295 -5.968 1.00 0.27 C ATOM 0 H5' DG B 14 10.239 -2.990 -7.084 1.00 0.34 H new ATOM 0 H5'' DG B 14 9.923 -1.555 -8.039 1.00 0.34 H new ATOM 0 H4' DG B 14 9.654 -1.567 -5.083 1.00 0.30 H new ATOM 0 H3' DG B 14 7.508 -2.582 -7.019 1.00 0.31 H new ATOM 0 H2' DG B 14 5.926 -1.465 -5.436 1.00 0.28 H new ATOM 0 H2'' DG B 14 7.111 -1.494 -4.145 1.00 0.28 H new ATOM 0 H1' DG B 14 7.576 0.683 -4.711 1.00 0.31 H new ATOM 0 H8 DG B 14 7.333 0.918 -8.399 1.00 0.43 H new ATOM 0 H1 DG B 14 1.902 2.554 -5.378 1.00 0.16 H new ATOM 0 H21 DG B 14 3.320 1.440 -2.573 1.00 0.11 H new ATOM 0 H22 DG B 14 1.948 2.152 -3.428 1.00 0.11 H new ATOM 383 P DC B 15 7.092 -4.877 -5.424 1.00 0.34 P ATOM 384 OP1 DC B 15 7.714 -5.868 -4.519 1.00 0.31 O ATOM 385 OP2 DC B 15 6.970 -5.220 -6.858 1.00 0.40 O ATOM 386 O5' DC B 15 5.639 -4.478 -4.836 1.00 0.38 O ATOM 387 C5' DC B 15 5.401 -4.154 -3.440 1.00 0.30 C ATOM 388 C4' DC B 15 4.100 -3.436 -3.100 1.00 0.23 C ATOM 389 O4' DC B 15 3.942 -2.298 -3.976 1.00 0.25 O ATOM 390 C3' DC B 15 2.840 -4.259 -3.288 1.00 0.31 C ATOM 391 O3' DC B 15 2.498 -5.058 -2.117 1.00 0.42 O ATOM 392 C2' DC B 15 1.849 -3.105 -3.446 1.00 0.14 C ATOM 393 C1' DC B 15 2.628 -1.868 -3.840 1.00 0.15 C ATOM 394 N1 DC B 15 2.136 -1.229 -5.072 1.00 0.15 N ATOM 395 C2 DC B 15 0.954 -0.465 -4.957 1.00 0.13 C ATOM 396 O2 DC B 15 0.366 -0.307 -3.879 1.00 0.11 O ATOM 397 N3 DC B 15 0.451 0.133 -6.072 1.00 0.15 N ATOM 398 C4 DC B 15 1.081 0.031 -7.239 1.00 0.20 C ATOM 399 N4 DC B 15 0.575 0.698 -8.265 1.00 0.25 N ATOM 400 C5 DC B 15 2.264 -0.736 -7.386 1.00 0.22 C ATOM 401 C6 DC B 15 2.745 -1.347 -6.301 1.00 0.19 C ATOM 0 H5' DC B 15 6.228 -3.536 -3.092 1.00 0.30 H new ATOM 0 H5'' DC B 15 5.434 -5.081 -2.868 1.00 0.30 H new ATOM 0 H4' DC B 15 4.196 -3.186 -2.044 1.00 0.23 H new ATOM 0 H3' DC B 15 2.891 -4.992 -4.093 1.00 0.31 H new ATOM 0 H2' DC B 15 1.104 -3.344 -4.205 1.00 0.14 H new ATOM 0 H2'' DC B 15 1.311 -2.935 -2.514 1.00 0.14 H new ATOM 0 H1' DC B 15 2.519 -1.091 -3.083 1.00 0.15 H new ATOM 0 H41 DC B 15 1.026 0.648 -9.178 1.00 0.25 H new ATOM 0 H42 DC B 15 -0.266 1.262 -8.142 1.00 0.25 H new ATOM 0 H5 DC B 15 2.759 -0.823 -8.342 1.00 0.22 H new ATOM 0 H6 DC B 15 3.636 -1.950 -6.390 1.00 0.19 H new ATOM 413 P DC B 16 1.626 -6.414 -1.979 1.00 0.43 P ATOM 414 OP1 DC B 16 2.255 -7.320 -0.988 1.00 0.62 O ATOM 415 OP2 DC B 16 1.317 -6.942 -3.324 1.00 0.51 O ATOM 416 O5' DC B 16 0.247 -5.903 -1.315 1.00 0.43 O ATOM 417 C5' DC B 16 -0.552 -4.892 -1.942 1.00 0.19 C ATOM 418 C4' DC B 16 -1.782 -4.409 -1.224 1.00 0.14 C ATOM 419 O4' DC B 16 -2.123 -3.105 -1.803 1.00 0.15 O ATOM 420 C3' DC B 16 -2.954 -5.337 -1.517 1.00 0.13 C ATOM 421 O3' DC B 16 -3.858 -5.467 -0.402 1.00 0.15 O ATOM 422 C2' DC B 16 -3.667 -4.678 -2.698 1.00 0.14 C ATOM 423 C1' DC B 16 -3.169 -3.238 -2.754 1.00 0.15 C ATOM 424 N1 DC B 16 -2.734 -2.776 -4.115 1.00 0.14 N ATOM 425 C2 DC B 16 -3.656 -1.998 -4.843 1.00 0.18 C ATOM 426 O2 DC B 16 -4.747 -1.702 -4.359 1.00 0.23 O ATOM 427 N3 DC B 16 -3.337 -1.549 -6.095 1.00 0.18 N ATOM 428 C4 DC B 16 -2.170 -1.871 -6.643 1.00 0.17 C ATOM 429 N4 DC B 16 -1.897 -1.393 -7.861 1.00 0.21 N ATOM 430 C5 DC B 16 -1.225 -2.694 -5.958 1.00 0.14 C ATOM 431 C6 DC B 16 -1.547 -3.120 -4.730 1.00 0.11 C ATOM 0 H5' DC B 16 -0.862 -5.270 -2.916 1.00 0.19 H new ATOM 0 H5'' DC B 16 0.087 -4.028 -2.124 1.00 0.19 H new ATOM 0 H4' DC B 16 -1.597 -4.367 -0.151 1.00 0.14 H new ATOM 0 H3' DC B 16 -2.608 -6.350 -1.723 1.00 0.13 H new ATOM 0 H2' DC B 16 -3.444 -5.202 -3.627 1.00 0.14 H new ATOM 0 H2'' DC B 16 -4.748 -4.710 -2.565 1.00 0.14 H new ATOM 0 H1' DC B 16 -4.009 -2.586 -2.514 1.00 0.15 H new ATOM 0 H41 DC B 16 -1.010 -1.620 -8.311 1.00 0.21 H new ATOM 0 H42 DC B 16 -2.575 -0.801 -8.340 1.00 0.21 H new ATOM 0 H5 DC B 16 -0.284 -2.963 -6.414 1.00 0.14 H new ATOM 0 H6 DC B 16 -0.853 -3.756 -4.201 1.00 0.11 H new ATOM 443 P DA B 17 -4.919 -6.665 -0.230 1.00 0.18 P ATOM 444 OP1 DA B 17 -5.319 -6.747 1.191 1.00 0.28 O ATOM 445 OP2 DA B 17 -4.365 -7.889 -0.851 1.00 0.32 O ATOM 446 O5' DA B 17 -6.175 -6.160 -1.114 1.00 0.13 O ATOM 447 C5' DA B 17 -7.004 -5.000 -0.824 1.00 0.11 C ATOM 448 C4' DA B 17 -7.870 -4.471 -1.987 1.00 0.14 C ATOM 449 O4' DA B 17 -7.061 -4.061 -3.137 1.00 0.15 O ATOM 450 C3' DA B 17 -8.884 -5.486 -2.535 1.00 0.15 C ATOM 451 O3' DA B 17 -10.179 -4.849 -2.644 1.00 0.19 O ATOM 452 C2' DA B 17 -8.321 -5.804 -3.932 1.00 0.13 C ATOM 453 C1' DA B 17 -7.784 -4.426 -4.293 1.00 0.12 C ATOM 454 N9 DA B 17 -6.873 -4.344 -5.452 1.00 0.11 N ATOM 455 C8 DA B 17 -5.635 -4.894 -5.595 1.00 0.16 C ATOM 456 N7 DA B 17 -4.996 -4.558 -6.705 1.00 0.18 N ATOM 457 C5 DA B 17 -5.907 -3.709 -7.331 1.00 0.14 C ATOM 458 C6 DA B 17 -5.847 -3.011 -8.564 1.00 0.15 C ATOM 459 N6 DA B 17 -4.754 -2.985 -9.342 1.00 0.20 N ATOM 460 N1 DA B 17 -6.937 -2.322 -8.942 1.00 0.12 N ATOM 461 C2 DA B 17 -7.994 -2.256 -8.128 1.00 0.12 C ATOM 462 N3 DA B 17 -8.146 -2.818 -6.930 1.00 0.12 N ATOM 463 C4 DA B 17 -7.061 -3.558 -6.591 1.00 0.11 C ATOM 0 H5' DA B 17 -6.356 -4.192 -0.485 1.00 0.11 H new ATOM 0 H5'' DA B 17 -7.663 -5.250 0.007 1.00 0.11 H new ATOM 0 H4' DA B 17 -8.397 -3.630 -1.536 1.00 0.14 H new ATOM 0 H3' DA B 17 -9.014 -6.373 -1.914 1.00 0.15 H new ATOM 0 H2' DA B 17 -7.542 -6.566 -3.908 1.00 0.13 H new ATOM 0 H2'' DA B 17 -9.087 -6.152 -4.625 1.00 0.13 H new ATOM 0 H1' DA B 17 -8.620 -3.790 -4.585 1.00 0.12 H new ATOM 0 H8 DA B 17 -5.206 -5.556 -4.857 1.00 0.16 H new ATOM 0 H61 DA B 17 -4.765 -2.467 -10.220 1.00 0.20 H new ATOM 0 H62 DA B 17 -3.912 -3.484 -9.055 1.00 0.20 H new ATOM 0 H2 DA B 17 -8.830 -1.674 -8.486 1.00 0.12 H new ATOM 475 P DA B 18 -11.675 -5.336 -2.894 1.00 0.25 P ATOM 476 OP1 DA B 18 -12.466 -5.276 -1.650 1.00 0.35 O ATOM 477 OP2 DA B 18 -11.671 -6.604 -3.659 1.00 0.25 O ATOM 478 O5' DA B 18 -12.184 -4.184 -3.899 1.00 0.26 O ATOM 479 C5' DA B 18 -11.565 -3.788 -5.149 1.00 0.20 C ATOM 480 C4' DA B 18 -12.433 -4.117 -6.355 1.00 0.17 C ATOM 481 O4' DA B 18 -11.789 -3.604 -7.563 1.00 0.15 O ATOM 482 C3' DA B 18 -12.688 -5.612 -6.608 1.00 0.18 C ATOM 483 O3' DA B 18 -11.633 -6.503 -6.251 1.00 0.18 O ATOM 484 C2' DA B 18 -12.838 -5.641 -8.120 1.00 0.15 C ATOM 485 C1' DA B 18 -11.859 -4.564 -8.601 1.00 0.13 C ATOM 486 N9 DA B 18 -10.474 -5.008 -8.909 1.00 0.11 N ATOM 487 C8 DA B 18 -9.486 -5.458 -8.068 1.00 0.11 C ATOM 488 N7 DA B 18 -8.318 -5.667 -8.646 1.00 0.10 N ATOM 489 C5 DA B 18 -8.539 -5.240 -9.945 1.00 0.11 C ATOM 490 C6 DA B 18 -7.660 -5.116 -11.043 1.00 0.14 C ATOM 491 N6 DA B 18 -6.355 -5.412 -10.952 1.00 0.18 N ATOM 492 N1 DA B 18 -8.171 -4.639 -12.196 1.00 0.15 N ATOM 493 C2 DA B 18 -9.459 -4.292 -12.251 1.00 0.14 C ATOM 494 N3 DA B 18 -10.385 -4.389 -11.300 1.00 0.12 N ATOM 495 C4 DA B 18 -9.848 -4.855 -10.146 1.00 0.10 C ATOM 0 H5' DA B 18 -10.602 -4.289 -5.250 1.00 0.20 H new ATOM 0 H5'' DA B 18 -11.366 -2.717 -5.129 1.00 0.20 H new ATOM 0 H4' DA B 18 -13.395 -3.656 -6.129 1.00 0.17 H new ATOM 0 H3' DA B 18 -13.528 -5.954 -6.004 1.00 0.18 H new ATOM 0 H2' DA B 18 -12.589 -6.620 -8.529 1.00 0.15 H new ATOM 0 H2'' DA B 18 -13.860 -5.419 -8.426 1.00 0.15 H new ATOM 0 HO3' DA B 18 -11.746 -6.787 -5.320 1.00 0.18 H new ATOM 0 H1' DA B 18 -12.247 -4.198 -9.552 1.00 0.13 H new ATOM 0 H8 DA B 18 -9.652 -5.628 -7.014 1.00 0.11 H new ATOM 0 H61 DA B 18 -5.751 -5.310 -11.767 1.00 0.18 H new ATOM 0 H62 DA B 18 -5.967 -5.739 -10.067 1.00 0.18 H new ATOM 0 H2 DA B 18 -9.793 -3.878 -13.191 1.00 0.14 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.501 -3.785 -2.476 1.00 0.10 O HETATM 510 C1 1GL B 21 12.314 -4.953 -2.769 1.00 0.11 C HETATM 511 C2 1GL B 21 13.667 -4.410 -3.186 1.00 0.10 C HETATM 512 C3 1GL B 21 13.547 -3.567 -4.429 1.00 0.11 C HETATM 513 O3 1GL B 21 14.815 -2.992 -4.748 1.00 0.16 O HETATM 514 C4 1GL B 21 12.904 -4.389 -5.559 1.00 0.13 C HETATM 515 O4 1GL B 21 13.821 -5.478 -5.964 1.00 0.15 O HETATM 516 CME 1GL B 21 14.453 -5.107 -7.202 1.00 0.20 C HETATM 517 C5 1GL B 21 11.574 -5.006 -5.065 1.00 0.13 C HETATM 518 O5 1GL B 21 11.830 -5.791 -3.852 1.00 0.13 O HETATM 519 C6 1GL B 21 10.949 -5.912 -6.106 1.00 0.23 C HETATM 0 HM43 1GL B 21 13.692 -4.958 -7.968 1.00 0.20 H new HETATM 0 HM42 1GL B 21 15.013 -4.183 -7.062 1.00 0.20 H new HETATM 0 HM41 1GL B 21 15.133 -5.899 -7.515 1.00 0.20 H new HETATM 0 HO3 1GL B 21 14.763 -2.550 -5.621 1.00 0.16 H new HETATM 0 H63 1GL B 21 10.744 -5.339 -7.010 1.00 0.23 H new HETATM 0 H62 1GL B 21 11.636 -6.726 -6.340 1.00 0.23 H new HETATM 0 H61 1GL B 21 10.017 -6.324 -5.718 1.00 0.23 H new HETATM 0 H5 1GL B 21 10.882 -4.188 -4.865 1.00 0.13 H new HETATM 0 H4 1GL B 21 12.710 -3.735 -6.409 1.00 0.13 H new HETATM 0 H3 1GL B 21 12.876 -2.723 -4.267 1.00 0.11 H new HETATM 0 H22 1GL B 21 14.090 -3.814 -2.377 1.00 0.10 H new HETATM 0 H21 1GL B 21 14.355 -5.236 -3.367 1.00 0.10 H new HETATM 0 H1 1GL B 21 12.315 -5.587 -1.882 1.00 0.11 H new HETATM 533 O1 2GL B 22 7.535 -1.671 -1.340 1.00 0.12 O HETATM 534 C1 2GL B 22 8.111 -2.990 -1.346 1.00 0.10 C HETATM 535 C2 2GL B 22 9.431 -2.826 -1.979 1.00 0.09 C HETATM 536 C3 2GL B 22 10.156 -4.148 -2.029 1.00 0.10 C HETATM 537 C4 2GL B 22 10.227 -4.763 -0.610 1.00 0.15 C HETATM 538 O4 2GL B 22 11.168 -4.030 0.254 1.00 0.18 O HETATM 539 CME 2GL B 22 12.444 -3.617 2.083 1.00 0.27 C HETATM 540 CO4 2GL B 22 11.799 -4.668 1.225 1.00 0.23 C HETATM 541 OC4 2GL B 22 11.585 -5.811 1.589 1.00 0.26 O HETATM 542 C5 2GL B 22 8.825 -4.771 0.031 1.00 0.15 C HETATM 543 O5 2GL B 22 8.355 -3.426 -0.003 1.00 0.13 O HETATM 544 C6 2GL B 22 7.901 -5.792 -0.649 1.00 0.16 C HETATM 0 HM43 2GL B 22 13.144 -3.036 1.482 1.00 0.27 H new HETATM 0 HM42 2GL B 22 11.677 -2.956 2.487 1.00 0.27 H new HETATM 0 HM41 2GL B 22 12.980 -4.095 2.903 1.00 0.27 H new HETATM 0 H63 2GL B 22 6.928 -5.786 -0.157 1.00 0.16 H new HETATM 0 H62 2GL B 22 7.778 -5.528 -1.699 1.00 0.16 H new HETATM 0 H61 2GL B 22 8.340 -6.787 -0.574 1.00 0.16 H new HETATM 0 H5 2GL B 22 8.851 -5.105 1.068 1.00 0.15 H new HETATM 0 H4 2GL B 22 10.591 -5.786 -0.709 1.00 0.15 H new HETATM 0 H22 2GL B 22 9.311 -2.431 -2.988 1.00 0.09 H new HETATM 0 H21 2GL B 22 10.022 -2.100 -1.420 1.00 0.09 H new HETATM 0 H1 2GL B 22 7.456 -3.701 -1.849 1.00 0.10 H new HETATM 557 OGL ERI B 24 -9.025 -1.375 -0.435 1.00 0.36 O HETATM 558 C1 ERI B 24 -9.717 -0.444 -1.259 1.00 0.34 C HETATM 559 C2 ERI B 24 -11.084 -1.022 -1.517 1.00 0.44 C HETATM 560 C3 ERI B 24 -11.932 -0.022 -2.259 1.00 0.37 C HETATM 561 O3 ERI B 24 -13.111 -0.684 -2.677 1.00 0.47 O HETATM 562 CC3 ERI B 24 -12.354 1.043 -1.263 1.00 0.41 C HETATM 563 C4 ERI B 24 -11.159 0.594 -3.456 1.00 0.24 C HETATM 564 O4 ERI B 24 -11.822 1.792 -3.978 1.00 0.23 O HETATM 565 CME ERI B 24 -12.670 3.111 -5.635 1.00 0.29 C HETATM 566 CO4 ERI B 24 -12.441 1.711 -5.162 1.00 0.20 C HETATM 567 OC4 ERI B 24 -12.567 0.717 -5.855 1.00 0.51 O HETATM 568 C5 ERI B 24 -9.754 0.990 -3.012 1.00 0.16 C HETATM 569 O1 ERI B 24 -9.124 -0.217 -2.539 1.00 0.26 O HETATM 570 C6 ERI B 24 -8.906 1.591 -4.065 1.00 0.18 C HETATM 0 HO3 ERI B 24 -13.685 -0.055 -3.163 1.00 0.47 H new HETATM 0 H63 ERI B 24 -8.784 0.881 -4.883 1.00 0.18 H new HETATM 0 H62 ERI B 24 -9.380 2.498 -4.440 1.00 0.18 H new HETATM 0 H61 ERI B 24 -7.929 1.837 -3.649 1.00 0.18 H new HETATM 0 H43 ERI B 24 -13.290 3.642 -4.913 1.00 0.29 H new HETATM 0 H42 ERI B 24 -11.713 3.622 -5.736 1.00 0.29 H new HETATM 0 H41 ERI B 24 -13.174 3.091 -6.601 1.00 0.29 H new HETATM 0 H4 ERI B 24 -11.126 -0.162 -4.240 1.00 0.24 H new HETATM 0 H33 ERI B 24 -12.925 0.582 -0.457 1.00 0.41 H new HETATM 0 H32 ERI B 24 -11.469 1.526 -0.850 1.00 0.41 H new HETATM 0 H31 ERI B 24 -12.972 1.787 -1.766 1.00 0.41 H new HETATM 0 H22 ERI B 24 -10.996 -1.940 -2.098 1.00 0.44 H new HETATM 0 H21 ERI B 24 -11.561 -1.287 -0.573 1.00 0.44 H new HETATM 586 C1 DDA B 25 -6.057 -1.041 1.647 1.00 0.25 C HETATM 587 C2 DDA B 25 -6.959 -1.557 0.583 1.00 0.26 C HETATM 588 C3 DDA B 25 -8.058 -0.606 0.316 1.00 0.26 C HETATM 589 C4 DDA B 25 -8.702 -0.118 1.628 1.00 0.31 C HETATM 590 C5 DDA B 25 -7.599 0.388 2.515 1.00 0.29 C HETATM 591 C6 DDA B 25 -8.021 0.949 3.817 1.00 0.56 C HETATM 592 O5 DDA B 25 -6.825 -0.742 2.799 1.00 0.67 O HETATM 593 O1 DDA B 25 -5.308 -2.153 1.976 1.00 0.56 O HETATM 594 O4 DDA B 25 -9.643 0.945 1.469 1.00 0.36 O HETATM 0 HO4 DDA B 25 -9.165 1.798 1.402 1.00 0.36 H new HETATM 0 H63 DDA B 25 -8.687 1.795 3.650 1.00 0.56 H new HETATM 0 H62 DDA B 25 -8.544 0.184 4.391 1.00 0.56 H new HETATM 0 H61 DDA B 25 -7.144 1.282 4.371 1.00 0.56 H new HETATM 0 H5 DDA B 25 -7.103 1.204 1.989 1.00 0.29 H new HETATM 0 H4 DDA B 25 -9.249 -0.965 2.041 1.00 0.31 H new HETATM 0 H22 DDA B 25 -6.390 -1.727 -0.331 1.00 0.26 H new HETATM 0 H21 DDA B 25 -7.371 -2.520 0.885 1.00 0.26 H new HETATM 0 H1 DDA B 25 -5.492 -0.163 1.334 1.00 0.25 H new HETATM 605 C1 DDA B 26 -2.105 -2.939 3.106 1.00 0.46 C HETATM 606 C2 DDA B 26 -3.319 -2.872 2.317 1.00 0.87 C HETATM 607 C3 DDA B 26 -4.189 -1.765 2.765 1.00 0.32 C HETATM 608 C4 DDA B 26 -4.528 -1.880 4.284 1.00 0.71 C HETATM 609 C5 DDA B 26 -3.163 -2.095 5.008 1.00 0.50 C HETATM 610 C6 DDA B 26 -3.301 -2.321 6.509 1.00 0.87 C HETATM 611 O5 DDA B 26 -2.497 -3.249 4.446 1.00 0.65 O HETATM 612 O1 DDA B 26 -1.446 -4.020 2.466 1.00 0.45 O HETATM 613 O4 DDA B 26 -5.440 -2.943 4.600 1.00 1.34 O HETATM 0 HO4 DDA B 26 -5.921 -3.213 3.790 1.00 1.34 H new HETATM 0 H63 DDA B 26 -3.779 -1.454 6.965 1.00 0.87 H new HETATM 0 H62 DDA B 26 -3.909 -3.208 6.689 1.00 0.87 H new HETATM 0 H61 DDA B 26 -2.313 -2.463 6.948 1.00 0.87 H new HETATM 0 H5 DDA B 26 -2.591 -1.179 4.858 1.00 0.50 H new HETATM 0 H4 DDA B 26 -5.042 -0.975 4.609 1.00 0.71 H new HETATM 0 H22 DDA B 26 -3.065 -2.736 1.266 1.00 0.87 H new HETATM 0 H21 DDA B 26 -3.859 -3.816 2.395 1.00 0.87 H new HETATM 0 H1 DDA B 26 -1.484 -2.045 3.162 1.00 0.46 H new HETATM 624 O1 1GL A 31 -10.913 4.902 -0.841 1.00 0.13 O HETATM 625 C1 1GL A 31 -11.766 6.023 -0.470 1.00 0.15 C HETATM 626 C2 1GL A 31 -12.963 5.954 -1.403 1.00 0.13 C HETATM 627 C3 1GL A 31 -12.556 6.189 -2.837 1.00 0.10 C HETATM 628 O3 1GL A 31 -13.686 6.029 -3.695 1.00 0.10 O HETATM 629 C4 1GL A 31 -11.848 7.548 -2.956 1.00 0.13 C HETATM 630 O4 1GL A 31 -12.799 8.635 -2.628 1.00 0.15 O HETATM 631 CME 1GL A 31 -13.284 9.220 -3.850 1.00 0.16 C HETATM 632 C5 1GL A 31 -10.674 7.594 -1.959 1.00 0.15 C HETATM 633 O5 1GL A 31 -11.176 7.346 -0.602 1.00 0.16 O HETATM 634 C6 1GL A 31 -9.967 8.935 -1.973 1.00 0.18 C HETATM 0 HM43 1GL A 31 -12.446 9.625 -4.417 1.00 0.16 H new HETATM 0 HM42 1GL A 31 -13.789 8.458 -4.443 1.00 0.16 H new HETATM 0 HM41 1GL A 31 -13.985 10.021 -3.617 1.00 0.16 H new HETATM 0 HO3 1GL A 31 -13.439 6.275 -4.611 1.00 0.10 H new HETATM 0 H63 1GL A 31 -9.573 9.128 -2.971 1.00 0.18 H new HETATM 0 H62 1GL A 31 -10.672 9.721 -1.703 1.00 0.18 H new HETATM 0 H61 1GL A 31 -9.147 8.921 -1.255 1.00 0.18 H new HETATM 0 H5 1GL A 31 -9.961 6.827 -2.259 1.00 0.15 H new HETATM 0 H4 1GL A 31 -11.481 7.678 -3.974 1.00 0.13 H new HETATM 0 H3 1GL A 31 -11.831 5.445 -3.165 1.00 0.10 H new HETATM 0 H22 1GL A 31 -13.440 4.978 -1.314 1.00 0.13 H new HETATM 0 H21 1GL A 31 -13.702 6.699 -1.106 1.00 0.13 H new HETATM 0 H1 1GL A 31 -11.991 5.918 0.591 1.00 0.15 H new HETATM 648 O1 2GL A 32 -6.977 2.369 -0.649 1.00 0.12 O HETATM 649 C1 2GL A 32 -7.593 3.510 -0.032 1.00 0.13 C HETATM 650 C2 2GL A 32 -8.870 3.758 -0.767 1.00 0.13 C HETATM 651 C3 2GL A 32 -9.601 4.948 -0.184 1.00 0.15 C HETATM 652 C4 2GL A 32 -9.750 4.773 1.344 1.00 0.21 C HETATM 653 O4 2GL A 32 -10.679 3.673 1.664 1.00 0.23 O HETATM 654 CME 2GL A 32 -12.309 2.465 2.665 1.00 0.31 C HETATM 655 CO4 2GL A 32 -11.670 3.819 2.527 1.00 0.30 C HETATM 656 OC4 2GL A 32 -11.830 4.743 3.304 1.00 0.35 O HETATM 657 C5 2GL A 32 -8.323 4.478 1.866 1.00 0.24 C HETATM 658 O5 2GL A 32 -7.980 3.222 1.306 1.00 0.16 O HETATM 659 C6 2GL A 32 -8.256 4.401 3.370 1.00 0.38 C HETATM 0 HM43 2GL A 32 -12.680 2.137 1.694 1.00 0.31 H new HETATM 0 HM42 2GL A 32 -11.572 1.751 3.032 1.00 0.31 H new HETATM 0 HM41 2GL A 32 -13.139 2.524 3.369 1.00 0.31 H new HETATM 0 H63 2GL A 32 -8.955 3.644 3.727 1.00 0.38 H new HETATM 0 H62 2GL A 32 -7.244 4.134 3.676 1.00 0.38 H new HETATM 0 H61 2GL A 32 -8.520 5.369 3.796 1.00 0.38 H new HETATM 0 H5 2GL A 32 -7.641 5.279 1.581 1.00 0.24 H new HETATM 0 H4 2GL A 32 -10.170 5.662 1.814 1.00 0.21 H new HETATM 0 H22 2GL A 32 -8.660 3.935 -1.822 1.00 0.13 H new HETATM 0 H21 2GL A 32 -9.504 2.873 -0.713 1.00 0.13 H new HETATM 0 H1 2GL A 32 -6.892 4.345 -0.051 1.00 0.13 H new HETATM 672 OGL ERI B 34 9.384 1.280 1.118 1.00 0.15 O HETATM 673 C1 ERI B 34 9.192 2.253 0.086 1.00 0.16 C HETATM 674 C2 ERI B 34 10.428 3.126 0.157 1.00 0.21 C HETATM 675 C3 ERI B 34 11.723 2.482 -0.334 1.00 0.22 C HETATM 676 O3 ERI B 34 12.697 3.503 -0.405 1.00 0.29 O HETATM 677 CC3 ERI B 34 12.275 1.466 0.651 1.00 0.21 C HETATM 678 C4 ERI B 34 11.470 1.852 -1.713 1.00 0.19 C HETATM 679 O4 ERI B 34 12.613 1.077 -2.227 1.00 0.20 O HETATM 680 CME ERI B 34 13.881 0.458 -4.059 1.00 0.18 C HETATM 681 CO4 ERI B 34 13.302 1.597 -3.268 1.00 0.20 C HETATM 682 OC4 ERI B 34 13.285 2.751 -3.656 1.00 0.28 O HETATM 683 C5 ERI B 34 10.251 0.933 -1.626 1.00 0.14 C HETATM 684 O1 ERI B 34 9.115 1.749 -1.267 1.00 0.13 O HETATM 685 C6 ERI B 34 9.928 0.354 -2.976 1.00 0.15 C HETATM 0 HO3 ERI B 34 13.546 3.125 -0.717 1.00 0.29 H new HETATM 0 H63 ERI B 34 9.712 1.161 -3.676 1.00 0.15 H new HETATM 0 H62 ERI B 34 10.779 -0.222 -3.338 1.00 0.15 H new HETATM 0 H61 ERI B 34 9.058 -0.297 -2.894 1.00 0.15 H new HETATM 0 H43 ERI B 34 14.546 -0.126 -3.423 1.00 0.18 H new HETATM 0 H42 ERI B 34 13.075 -0.179 -4.423 1.00 0.18 H new HETATM 0 H41 ERI B 34 14.443 0.852 -4.906 1.00 0.18 H new HETATM 0 H4 ERI B 34 11.306 2.675 -2.408 1.00 0.19 H new HETATM 0 H33 ERI B 34 12.483 1.957 1.602 1.00 0.21 H new HETATM 0 H32 ERI B 34 11.543 0.673 0.805 1.00 0.21 H new HETATM 0 H31 ERI B 34 13.196 1.038 0.254 1.00 0.21 H new HETATM 0 H22 ERI B 34 10.248 4.028 -0.428 1.00 0.21 H new HETATM 0 H21 ERI B 34 10.569 3.440 1.191 1.00 0.21 H new HETATM 701 C1 DDA B 35 6.252 -0.037 2.379 1.00 0.14 C HETATM 702 C2 DDA B 35 7.175 0.983 1.856 1.00 0.14 C HETATM 703 C3 DDA B 35 8.320 0.309 1.169 1.00 0.13 C HETATM 704 C4 DDA B 35 8.916 -0.830 2.003 1.00 0.15 C HETATM 705 C5 DDA B 35 7.808 -1.730 2.478 1.00 0.14 C HETATM 706 C6 DDA B 35 8.242 -2.882 3.323 1.00 0.17 C HETATM 707 O5 DDA B 35 7.001 -0.886 3.275 1.00 0.16 O HETATM 708 O1 DDA B 35 5.309 0.680 3.121 1.00 0.16 O HETATM 709 O4 DDA B 35 9.907 -1.567 1.289 1.00 0.14 O HETATM 0 HO4 DDA B 35 9.473 -2.260 0.749 1.00 0.14 H new HETATM 0 H63 DDA B 35 8.930 -3.510 2.757 1.00 0.17 H new HETATM 0 H62 DDA B 35 8.743 -2.509 4.217 1.00 0.17 H new HETATM 0 H61 DDA B 35 7.371 -3.469 3.614 1.00 0.17 H new HETATM 0 H5 DDA B 35 7.323 -2.181 1.612 1.00 0.14 H new HETATM 0 H4 DDA B 35 9.424 -0.392 2.862 1.00 0.15 H new HETATM 0 H22 DDA B 35 6.653 1.639 1.159 1.00 0.14 H new HETATM 0 H21 DDA B 35 7.542 1.609 2.669 1.00 0.14 H new HETATM 0 H1 DDA B 35 5.790 -0.642 1.599 1.00 0.14 H new HETATM 720 C1 DDA B 36 2.063 -0.626 4.103 1.00 0.13 C HETATM 721 C2 DDA B 36 3.142 0.023 3.268 1.00 0.16 C HETATM 722 C3 DDA B 36 4.490 -0.321 3.722 1.00 0.13 C HETATM 723 C4 DDA B 36 4.614 -0.206 5.203 1.00 0.13 C HETATM 724 C5 DDA B 36 3.735 -1.355 5.784 1.00 0.15 C HETATM 725 C6 DDA B 36 3.183 -1.091 7.177 1.00 0.21 C HETATM 726 O5 DDA B 36 2.626 -1.723 4.887 1.00 0.17 O HETATM 727 O1 DDA B 36 1.410 0.455 4.841 1.00 0.13 O HETATM 728 O4 DDA B 36 4.152 1.049 5.739 1.00 0.22 O HETATM 0 HO4 DDA B 36 4.217 1.743 5.050 1.00 0.22 H new HETATM 0 H63 DDA B 36 4.008 -0.943 7.873 1.00 0.21 H new HETATM 0 H62 DDA B 36 2.560 -0.197 7.158 1.00 0.21 H new HETATM 0 H61 DDA B 36 2.585 -1.943 7.499 1.00 0.21 H new HETATM 0 H5 DDA B 36 4.432 -2.189 5.867 1.00 0.15 H new HETATM 0 H4 DDA B 36 5.668 -0.268 5.474 1.00 0.13 H new HETATM 0 H22 DDA B 36 3.024 -0.282 2.228 1.00 0.16 H new HETATM 0 H21 DDA B 36 3.018 1.105 3.299 1.00 0.16 H new HETATM 0 H1 DDA B 36 1.286 -1.123 3.522 1.00 0.13 H new HETATM 739 CO CO A 41 0.145 0.160 0.100 1.00 0.07 CO HETATM 740 C1 CPH B 23 0.092 -2.637 1.094 1.00 0.18 C HETATM 741 O1 CPH B 23 -0.519 -1.560 0.989 1.00 0.18 O HETATM 742 C9A CPH B 23 1.562 -2.596 0.755 1.00 0.17 C HETATM 743 C2 CPH B 23 -0.083 -3.680 2.266 1.00 0.24 C HETATM 744 C3 CPH B 23 0.585 -5.016 1.943 1.00 0.33 C HETATM 745 C4 CPH B 23 2.048 -4.759 2.122 1.00 0.40 C HETATM 746 C4A CPH B 23 2.431 -3.568 1.315 1.00 0.26 C HETATM 747 C10 CPH B 23 3.769 -3.542 1.073 1.00 0.26 C HETATM 748 C5A CPH B 23 4.272 -2.522 0.316 1.00 0.18 C HETATM 749 C5 CPH B 23 5.562 -2.640 -0.074 1.00 0.16 C HETATM 750 C6 CPH B 23 6.168 -1.641 -0.865 1.00 0.14 C HETATM 751 C7 CPH B 23 5.467 -0.462 -1.139 1.00 0.14 C HETATM 752 CC7 CPH B 23 6.123 0.683 -1.838 1.00 0.17 C HETATM 753 C8 CPH B 23 4.132 -0.374 -0.767 1.00 0.14 C HETATM 754 O8 CPH B 23 3.366 0.746 -1.027 1.00 0.18 O HETATM 755 C8A CPH B 23 3.470 -1.440 -0.154 1.00 0.14 C HETATM 756 C9 CPH B 23 2.066 -1.516 -0.024 1.00 0.12 C HETATM 757 O9 CPH B 23 1.302 -0.882 -1.023 1.00 0.13 O HETATM 758 C1' CPH B 23 0.109 -6.233 2.768 1.00 0.38 C HETATM 759 O1' CPH B 23 0.160 -5.890 4.180 1.00 0.25 O HETATM 760 CME CPH B 23 -1.115 -6.147 4.787 1.00 0.55 C HETATM 761 C2' CPH B 23 0.994 -7.488 2.468 1.00 0.65 C HETATM 762 O2' CPH B 23 1.979 -7.773 3.145 1.00 0.67 O HETATM 763 C3' CPH B 23 0.433 -8.424 1.334 1.00 1.12 C HETATM 764 O3' CPH B 23 1.480 -9.235 0.750 1.00 1.55 O HETATM 765 C4' CPH B 23 -0.702 -9.279 1.906 1.00 1.08 C HETATM 766 O4' CPH B 23 -0.205 -10.339 2.711 1.00 1.26 O HETATM 767 C5' CPH B 23 -1.457 -9.896 0.724 1.00 1.72 C HETATM 0 HO4' CPH B 23 0.716 -10.547 2.447 1.00 1.26 H new HETATM 0 HO3' CPH B 23 1.945 -8.720 0.058 1.00 1.55 H new HETATM 0 HMEB CPH B 23 -1.880 -5.544 4.297 1.00 0.55 H new HETATM 0 HMEA CPH B 23 -1.362 -7.203 4.681 1.00 0.55 H new HETATM 0 HC7B CPH B 23 6.975 1.028 -1.251 1.00 0.17 H new HETATM 0 HC7A CPH B 23 6.466 0.361 -2.821 1.00 0.17 H new HETATM 0 H5'B CPH B 23 -1.859 -9.102 0.095 1.00 1.72 H new HETATM 0 H5'A CPH B 23 -0.775 -10.512 0.138 1.00 1.72 H new HETATM 0 HO8 CPH B 23 2.472 0.470 -1.320 1.00 0.18 H new HETATM 0 HME CPH B 23 -1.073 -5.889 5.845 1.00 0.55 H new HETATM 0 HC7 CPH B 23 5.408 1.497 -1.952 1.00 0.17 H new HETATM 0 H5' CPH B 23 -2.275 -10.513 1.097 1.00 1.72 H new HETATM 0 H5 CPH B 23 6.139 -3.515 0.226 1.00 0.16 H new HETATM 0 H4A CPH B 23 2.275 -4.590 3.175 1.00 0.40 H new HETATM 0 H4' CPH B 23 -1.341 -8.648 2.524 1.00 1.08 H new HETATM 0 H4 CPH B 23 2.625 -5.629 1.807 1.00 0.40 H new HETATM 0 H3' CPH B 23 0.036 -7.811 0.525 1.00 1.12 H new HETATM 0 H3 CPH B 23 0.313 -5.318 0.932 1.00 0.33 H new HETATM 0 H10 CPH B 23 4.424 -4.316 1.473 1.00 0.26 H new HETATM 0 H1' CPH B 23 -0.915 -6.482 2.491 1.00 0.38 H new HETATM 789 C1 CPH A 33 0.165 1.231 2.700 1.00 0.10 C HETATM 790 O1 CPH A 33 0.817 0.631 1.848 1.00 0.14 O HETATM 791 C9A CPH A 33 -1.243 1.616 2.265 1.00 0.12 C HETATM 792 C2 CPH A 33 0.136 0.912 4.242 1.00 0.11 C HETATM 793 C3 CPH A 33 -0.211 2.258 4.918 1.00 0.11 C HETATM 794 C4 CPH A 33 -1.674 2.623 4.570 1.00 0.19 C HETATM 795 C4A CPH A 33 -2.112 2.213 3.187 1.00 0.14 C HETATM 796 C10 CPH A 33 -3.420 2.519 2.812 1.00 0.11 C HETATM 797 C5A CPH A 33 -3.884 2.123 1.555 1.00 0.09 C HETATM 798 C5 CPH A 33 -5.156 2.496 1.145 1.00 0.11 C HETATM 799 C6 CPH A 33 -5.654 2.084 -0.121 1.00 0.09 C HETATM 800 C7 CPH A 33 -4.879 1.264 -0.953 1.00 0.08 C HETATM 801 CC7 CPH A 33 -5.437 0.812 -2.282 1.00 0.09 C HETATM 802 C8 CPH A 33 -3.572 0.956 -0.572 1.00 0.09 C HETATM 803 O8 CPH A 33 -2.698 0.321 -1.458 1.00 0.15 O HETATM 804 C8A CPH A 33 -3.030 1.427 0.641 1.00 0.08 C HETATM 805 C9 CPH A 33 -1.654 1.326 0.935 1.00 0.10 C HETATM 806 O9 CPH A 33 -0.848 1.774 -0.124 1.00 0.11 O HETATM 807 C1' CPH A 33 0.032 2.283 6.444 1.00 0.13 C HETATM 808 O1' CPH A 33 -0.762 1.198 7.008 1.00 0.35 O HETATM 809 CME CPH A 33 0.008 0.385 7.911 1.00 0.36 C HETATM 810 C2' CPH A 33 -0.399 3.678 7.056 1.00 0.09 C HETATM 811 O2' CPH A 33 -1.574 3.878 7.350 1.00 0.12 O HETATM 812 C3' CPH A 33 0.746 4.759 7.330 1.00 0.11 C HETATM 813 O3' CPH A 33 0.253 5.823 8.174 1.00 0.15 O HETATM 814 C4' CPH A 33 2.041 4.215 7.985 1.00 0.14 C HETATM 815 O4' CPH A 33 2.935 5.277 8.320 1.00 0.19 O HETATM 816 C5' CPH A 33 1.691 3.501 9.293 1.00 0.16 C HETATM 0 HO4' CPH A 33 3.306 5.663 7.499 1.00 0.19 H new HETATM 0 HO3' CPH A 33 1.008 6.272 8.608 1.00 0.15 H new HETATM 0 HMEB CPH A 33 0.853 -0.051 7.378 1.00 0.36 H new HETATM 0 HMEA CPH A 33 0.376 1.001 8.731 1.00 0.36 H new HETATM 0 HC7B CPH A 33 -6.350 0.240 -2.118 1.00 0.09 H new HETATM 0 HC7A CPH A 33 -5.661 1.683 -2.898 1.00 0.09 H new HETATM 0 H5'B CPH A 33 1.208 4.203 9.973 1.00 0.16 H new HETATM 0 H5'A CPH A 33 1.014 2.673 9.085 1.00 0.16 H new HETATM 0 HO8 CPH A 33 -1.788 0.655 -1.315 1.00 0.15 H new HETATM 0 HME CPH A 33 -0.620 -0.412 8.309 1.00 0.36 H new HETATM 0 HC7 CPH A 33 -4.703 0.187 -2.791 1.00 0.09 H new HETATM 0 H5' CPH A 33 2.602 3.118 9.754 1.00 0.16 H new HETATM 0 H5 CPH A 33 -5.777 3.109 1.798 1.00 0.11 H new HETATM 0 H4A CPH A 33 -2.335 2.155 5.300 1.00 0.19 H new HETATM 0 H4' CPH A 33 2.511 3.541 7.270 1.00 0.14 H new HETATM 0 H4 CPH A 33 -1.800 3.701 4.672 1.00 0.19 H new HETATM 0 H3' CPH A 33 1.011 5.107 6.332 1.00 0.11 H new HETATM 0 H3 CPH A 33 0.473 3.009 4.523 1.00 0.11 H new HETATM 0 H10 CPH A 33 -4.075 3.062 3.494 1.00 0.11 H new HETATM 0 H1' CPH A 33 1.089 2.152 6.676 1.00 0.13 H new