USER MOD reduce.3.24.130724 H: found=0, std=0, add=176, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 176 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot 180:sc= -0.391 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 A O2' : rot -13:sc= -0.0885 USER MOD Single : A 3 G O2' : rot 180:sc= -0.31 USER MOD Single : A 4 G O2' : rot -14:sc= -0.261 USER MOD Single : A 5 U O2' : rot 180:sc= -0.273 USER MOD Single : A 6 C O2' : rot 180:sc= -0.355 USER MOD Single : A 7 U O2' : rot 180:sc= -0.441 USER MOD Single : A 8 C O2' : rot -37:sc= 0.137 USER MOD Single : A 8 C O3' : rot 180:sc= 0.12 USER MOD Single : B 9 G O2' : rot 180:sc= -0.379 USER MOD Single : B 9 G O5' : rot 180:sc= -0.014 USER MOD Single : B 10 A O2' : rot -29:sc= 0.113 USER MOD Single : B 11 G O2' : rot 180:sc= -0.379 USER MOD Single : B 12 G O2' : rot -21:sc= -0.22 USER MOD Single : B 13 U O2' : rot -16:sc= -0.316 USER MOD Single : B 14 C O2' : rot -26:sc= 0.067 USER MOD Single : B 15 U O2' : rot -74:sc= 0.487 USER MOD Single : B 16 C O2' : rot -18:sc= 0.13 USER MOD Single : B 16 C O3' : rot 180:sc= 0.134 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.609 -10.311 4.029 1.00 0.00 O ATOM 2 C5' G A 1 6.395 -9.219 4.895 1.00 0.00 C ATOM 3 C4' G A 1 7.256 -8.036 4.451 1.00 0.00 C ATOM 4 O4' G A 1 6.852 -7.554 3.170 1.00 0.00 O ATOM 5 C3' G A 1 7.107 -6.849 5.381 1.00 0.00 C ATOM 6 O3' G A 1 7.853 -7.000 6.574 1.00 0.00 O ATOM 7 C2' G A 1 7.655 -5.759 4.498 1.00 0.00 C ATOM 8 O2' G A 1 9.062 -5.856 4.430 1.00 0.00 O ATOM 9 C1' G A 1 7.074 -6.137 3.142 1.00 0.00 C ATOM 10 N9 G A 1 5.790 -5.437 2.951 1.00 0.00 N ATOM 11 C8 G A 1 4.523 -5.870 3.237 1.00 0.00 C ATOM 12 N7 G A 1 3.589 -5.007 2.949 1.00 0.00 N ATOM 13 C5 G A 1 4.289 -3.916 2.441 1.00 0.00 C ATOM 14 C6 G A 1 3.810 -2.660 1.966 1.00 0.00 C ATOM 15 O6 G A 1 2.648 -2.270 1.884 1.00 0.00 O ATOM 16 N1 G A 1 4.853 -1.832 1.567 1.00 0.00 N ATOM 17 C2 G A 1 6.190 -2.167 1.612 1.00 0.00 C ATOM 18 N2 G A 1 7.057 -1.240 1.195 1.00 0.00 N ATOM 19 N3 G A 1 6.642 -3.346 2.050 1.00 0.00 N ATOM 20 C4 G A 1 5.639 -4.168 2.449 1.00 0.00 C ATOM 0 H5' G A 1 6.644 -9.499 5.918 1.00 0.00 H new ATOM 0 H5'' G A 1 5.342 -8.938 4.889 1.00 0.00 H new ATOM 0 H4' G A 1 8.279 -8.412 4.444 1.00 0.00 H new ATOM 0 H3' G A 1 6.094 -6.679 5.746 1.00 0.00 H new ATOM 0 H2' G A 1 7.412 -4.752 4.839 1.00 0.00 H new ATOM 0 HO2' G A 1 9.411 -5.145 3.853 1.00 0.00 H new ATOM 0 HO5' G A 1 6.058 -11.069 4.316 1.00 0.00 H new ATOM 0 H1' G A 1 7.745 -5.861 2.329 1.00 0.00 H new ATOM 0 H8 G A 1 4.316 -6.840 3.663 1.00 0.00 H new ATOM 0 H1 G A 1 4.611 -0.906 1.214 1.00 0.00 H new ATOM 0 H21 G A 1 8.058 -1.436 1.207 1.00 0.00 H new ATOM 0 H22 G A 1 6.718 -0.337 0.864 1.00 0.00 H new ATOM 33 P A A 2 7.593 -6.030 7.838 1.00 0.00 P ATOM 34 OP1 A A 2 8.551 -6.396 8.904 1.00 0.00 O ATOM 35 OP2 A A 2 6.141 -6.038 8.123 1.00 0.00 O ATOM 36 O5' A A 2 7.985 -4.567 7.291 1.00 0.00 O ATOM 37 C5' A A 2 9.335 -4.188 7.122 1.00 0.00 C ATOM 38 C4' A A 2 9.392 -2.758 6.583 1.00 0.00 C ATOM 39 O4' A A 2 8.688 -2.640 5.353 1.00 0.00 O ATOM 40 C3' A A 2 8.714 -1.775 7.512 1.00 0.00 C ATOM 41 O3' A A 2 9.524 -1.453 8.631 1.00 0.00 O ATOM 42 C2' A A 2 8.519 -0.605 6.585 1.00 0.00 C ATOM 43 O2' A A 2 9.737 0.093 6.429 1.00 0.00 O ATOM 44 C1' A A 2 8.178 -1.302 5.267 1.00 0.00 C ATOM 45 N9 A A 2 6.710 -1.324 5.065 1.00 0.00 N ATOM 46 C8 A A 2 5.817 -2.344 5.285 1.00 0.00 C ATOM 47 N7 A A 2 4.581 -2.037 4.999 1.00 0.00 N ATOM 48 C5 A A 2 4.659 -0.719 4.556 1.00 0.00 C ATOM 49 C6 A A 2 3.688 0.194 4.097 1.00 0.00 C ATOM 50 N6 A A 2 2.386 -0.100 4.005 1.00 0.00 N ATOM 51 N1 A A 2 4.107 1.421 3.733 1.00 0.00 N ATOM 52 C2 A A 2 5.402 1.713 3.821 1.00 0.00 C ATOM 53 N3 A A 2 6.405 0.948 4.233 1.00 0.00 N ATOM 54 C4 A A 2 5.953 -0.277 4.592 1.00 0.00 C ATOM 0 H5' A A 2 9.833 -4.869 6.432 1.00 0.00 H new ATOM 0 H5'' A A 2 9.865 -4.253 8.072 1.00 0.00 H new ATOM 0 H4' A A 2 10.454 -2.539 6.473 1.00 0.00 H new ATOM 0 H3' A A 2 7.794 -2.141 7.968 1.00 0.00 H new ATOM 0 H2' A A 2 7.774 0.111 6.931 1.00 0.00 H new ATOM 0 HO2' A A 2 10.375 -0.206 7.110 1.00 0.00 H new ATOM 0 H1' A A 2 8.621 -0.773 4.423 1.00 0.00 H new ATOM 0 H8 A A 2 6.111 -3.313 5.661 1.00 0.00 H new ATOM 0 H61 A A 2 1.728 0.601 3.665 1.00 0.00 H new ATOM 0 H62 A A 2 2.052 -1.025 4.274 1.00 0.00 H new ATOM 0 H2 A A 2 5.675 2.712 3.514 1.00 0.00 H new ATOM 66 P G A 3 8.894 -0.736 9.935 1.00 0.00 P ATOM 67 OP1 G A 3 9.988 -0.504 10.904 1.00 0.00 O ATOM 68 OP2 G A 3 7.702 -1.509 10.346 1.00 0.00 O ATOM 69 O5' G A 3 8.397 0.693 9.391 1.00 0.00 O ATOM 70 C5' G A 3 9.310 1.744 9.145 1.00 0.00 C ATOM 71 C4' G A 3 8.534 2.944 8.603 1.00 0.00 C ATOM 72 O4' G A 3 7.844 2.599 7.410 1.00 0.00 O ATOM 73 C3' G A 3 7.462 3.409 9.549 1.00 0.00 C ATOM 74 O3' G A 3 7.985 4.159 10.632 1.00 0.00 O ATOM 75 C2' G A 3 6.658 4.268 8.603 1.00 0.00 C ATOM 76 O2' G A 3 7.296 5.514 8.427 1.00 0.00 O ATOM 77 C1' G A 3 6.740 3.493 7.289 1.00 0.00 C ATOM 78 N9 G A 3 5.480 2.755 7.090 1.00 0.00 N ATOM 79 C8 G A 3 5.178 1.448 7.377 1.00 0.00 C ATOM 80 N7 G A 3 3.938 1.126 7.128 1.00 0.00 N ATOM 81 C5 G A 3 3.377 2.307 6.646 1.00 0.00 C ATOM 82 C6 G A 3 2.046 2.585 6.214 1.00 0.00 C ATOM 83 O6 G A 3 1.084 1.821 6.161 1.00 0.00 O ATOM 84 N1 G A 3 1.905 3.910 5.817 1.00 0.00 N ATOM 85 C2 G A 3 2.914 4.850 5.824 1.00 0.00 C ATOM 86 N2 G A 3 2.603 6.077 5.398 1.00 0.00 N ATOM 87 N3 G A 3 4.160 4.591 6.224 1.00 0.00 N ATOM 88 C4 G A 3 4.318 3.305 6.621 1.00 0.00 C ATOM 0 H5' G A 3 10.067 1.428 8.428 1.00 0.00 H new ATOM 0 H5'' G A 3 9.833 2.014 10.063 1.00 0.00 H new ATOM 0 H4' G A 3 9.282 3.722 8.447 1.00 0.00 H new ATOM 0 H3' G A 3 6.907 2.613 10.045 1.00 0.00 H new ATOM 0 H2' G A 3 5.643 4.457 8.953 1.00 0.00 H new ATOM 0 HO2' G A 3 6.770 6.067 7.812 1.00 0.00 H new ATOM 0 H1' G A 3 6.882 4.150 6.431 1.00 0.00 H new ATOM 0 H8 G A 3 5.900 0.749 7.773 1.00 0.00 H new ATOM 0 H1 G A 3 0.984 4.210 5.496 1.00 0.00 H new ATOM 0 H21 G A 3 3.315 6.808 5.384 1.00 0.00 H new ATOM 0 H22 G A 3 1.654 6.283 5.087 1.00 0.00 H new ATOM 100 P G A 4 7.018 4.717 11.803 1.00 0.00 P ATOM 101 OP1 G A 4 7.873 5.244 12.890 1.00 0.00 O ATOM 102 OP2 G A 4 6.019 3.667 12.103 1.00 0.00 O ATOM 103 O5' G A 4 6.242 5.967 11.129 1.00 0.00 O ATOM 104 C5' G A 4 6.897 7.206 10.914 1.00 0.00 C ATOM 105 C4' G A 4 5.887 8.244 10.405 1.00 0.00 C ATOM 106 O4' G A 4 5.289 7.837 9.172 1.00 0.00 O ATOM 107 C3' G A 4 4.739 8.435 11.377 1.00 0.00 C ATOM 108 O3' G A 4 5.078 9.311 12.435 1.00 0.00 O ATOM 109 C2' G A 4 3.708 9.051 10.464 1.00 0.00 C ATOM 110 O2' G A 4 4.031 10.406 10.230 1.00 0.00 O ATOM 111 C1' G A 4 3.919 8.276 9.173 1.00 0.00 C ATOM 112 N9 G A 4 3.029 7.102 9.118 1.00 0.00 N ATOM 113 C8 G A 4 3.354 5.784 9.260 1.00 0.00 C ATOM 114 N7 G A 4 2.352 4.966 9.097 1.00 0.00 N ATOM 115 C5 G A 4 1.276 5.807 8.830 1.00 0.00 C ATOM 116 C6 G A 4 -0.090 5.492 8.566 1.00 0.00 C ATOM 117 O6 G A 4 -0.619 4.386 8.505 1.00 0.00 O ATOM 118 N1 G A 4 -0.851 6.638 8.369 1.00 0.00 N ATOM 119 C2 G A 4 -0.363 7.927 8.401 1.00 0.00 C ATOM 120 N2 G A 4 -1.246 8.908 8.192 1.00 0.00 N ATOM 121 N3 G A 4 0.921 8.227 8.637 1.00 0.00 N ATOM 122 C4 G A 4 1.680 7.121 8.845 1.00 0.00 C ATOM 0 H5' G A 4 7.702 7.082 10.189 1.00 0.00 H new ATOM 0 H5'' G A 4 7.353 7.553 11.841 1.00 0.00 H new ATOM 0 H4' G A 4 6.458 9.165 10.284 1.00 0.00 H new ATOM 0 H3' G A 4 4.422 7.522 11.882 1.00 0.00 H new ATOM 0 H2' G A 4 2.693 9.011 10.860 1.00 0.00 H new ATOM 0 HO2' G A 4 4.709 10.697 10.875 1.00 0.00 H new ATOM 0 H1' G A 4 3.696 8.905 8.311 1.00 0.00 H new ATOM 0 H8 G A 4 4.355 5.448 9.488 1.00 0.00 H new ATOM 0 H1 G A 4 -1.847 6.516 8.187 1.00 0.00 H new ATOM 0 H21 G A 4 -0.940 9.881 8.205 1.00 0.00 H new ATOM 0 H22 G A 4 -2.226 8.684 8.020 1.00 0.00 H new ATOM 134 P U A 5 4.249 9.297 13.816 1.00 0.00 P ATOM 135 OP1 U A 5 4.647 10.483 14.607 1.00 0.00 O ATOM 136 OP2 U A 5 4.376 7.946 14.406 1.00 0.00 O ATOM 137 O5' U A 5 2.718 9.491 13.353 1.00 0.00 O ATOM 138 C5' U A 5 2.215 10.751 12.966 1.00 0.00 C ATOM 139 C4' U A 5 0.714 10.628 12.660 1.00 0.00 C ATOM 140 O4' U A 5 0.429 9.873 11.475 1.00 0.00 O ATOM 141 C3' U A 5 -0.043 9.957 13.773 1.00 0.00 C ATOM 142 O3' U A 5 -0.256 10.814 14.878 1.00 0.00 O ATOM 143 C2' U A 5 -1.316 9.654 13.032 1.00 0.00 C ATOM 144 O2' U A 5 -2.060 10.837 12.830 1.00 0.00 O ATOM 145 C1' U A 5 -0.803 9.159 11.702 1.00 0.00 C ATOM 146 N1 U A 5 -0.520 7.707 11.756 1.00 0.00 N ATOM 147 C2 U A 5 -1.546 6.815 11.463 1.00 0.00 C ATOM 148 O2 U A 5 -2.692 7.184 11.207 1.00 0.00 O ATOM 149 N3 U A 5 -1.205 5.471 11.474 1.00 0.00 N ATOM 150 C4 U A 5 0.050 4.951 11.752 1.00 0.00 C ATOM 151 O4 U A 5 0.243 3.739 11.734 1.00 0.00 O ATOM 152 C5 U A 5 1.050 5.952 12.047 1.00 0.00 C ATOM 153 C6 U A 5 0.737 7.268 12.037 1.00 0.00 C ATOM 0 H5' U A 5 2.748 11.114 12.087 1.00 0.00 H new ATOM 0 H5'' U A 5 2.377 11.479 13.760 1.00 0.00 H new ATOM 0 H4' U A 5 0.396 11.662 12.530 1.00 0.00 H new ATOM 0 H3' U A 5 0.454 9.100 14.228 1.00 0.00 H new ATOM 0 H2' U A 5 -1.966 8.953 13.556 1.00 0.00 H new ATOM 0 HO2' U A 5 -2.885 10.626 12.346 1.00 0.00 H new ATOM 0 H1' U A 5 -1.536 9.323 10.912 1.00 0.00 H new ATOM 0 H3 U A 5 -1.945 4.804 11.258 1.00 0.00 H new ATOM 0 H5 U A 5 2.059 5.646 12.278 1.00 0.00 H new ATOM 0 H6 U A 5 1.508 7.992 12.259 1.00 0.00 H new ATOM 164 P C A 6 -0.704 10.217 16.308 1.00 0.00 P ATOM 165 OP1 C A 6 -0.970 11.350 17.220 1.00 0.00 O ATOM 166 OP2 C A 6 0.274 9.176 16.694 1.00 0.00 O ATOM 167 O5' C A 6 -2.101 9.490 15.988 1.00 0.00 O ATOM 168 C5' C A 6 -3.277 10.237 15.775 1.00 0.00 C ATOM 169 C4' C A 6 -4.420 9.288 15.415 1.00 0.00 C ATOM 170 O4' C A 6 -4.148 8.563 14.214 1.00 0.00 O ATOM 171 C3' C A 6 -4.651 8.232 16.476 1.00 0.00 C ATOM 172 O3' C A 6 -5.361 8.726 17.594 1.00 0.00 O ATOM 173 C2' C A 6 -5.466 7.243 15.682 1.00 0.00 C ATOM 174 O2' C A 6 -6.783 7.727 15.510 1.00 0.00 O ATOM 175 C1' C A 6 -4.755 7.266 14.334 1.00 0.00 C ATOM 176 N1 C A 6 -3.725 6.197 14.294 1.00 0.00 N ATOM 177 C2 C A 6 -4.172 4.903 14.078 1.00 0.00 C ATOM 178 O2 C A 6 -5.366 4.688 13.890 1.00 0.00 O ATOM 179 N3 C A 6 -3.261 3.893 14.083 1.00 0.00 N ATOM 180 C4 C A 6 -1.962 4.139 14.298 1.00 0.00 C ATOM 181 N4 C A 6 -1.104 3.114 14.302 1.00 0.00 N ATOM 182 C5 C A 6 -1.482 5.471 14.513 1.00 0.00 C ATOM 183 C6 C A 6 -2.397 6.465 14.496 1.00 0.00 C ATOM 0 H5' C A 6 -3.123 10.959 14.973 1.00 0.00 H new ATOM 0 H5'' C A 6 -3.529 10.804 16.671 1.00 0.00 H new ATOM 0 H4' C A 6 -5.291 9.935 15.309 1.00 0.00 H new ATOM 0 H3' C A 6 -3.740 7.832 16.922 1.00 0.00 H new ATOM 0 H2' C A 6 -5.539 6.260 16.147 1.00 0.00 H new ATOM 0 HO2' C A 6 -7.305 7.079 14.992 1.00 0.00 H new ATOM 0 H1' C A 6 -5.446 7.088 13.510 1.00 0.00 H new ATOM 0 H41 C A 6 -0.111 3.281 14.464 1.00 0.00 H new ATOM 0 H42 C A 6 -1.442 2.165 14.143 1.00 0.00 H new ATOM 0 H5 C A 6 -0.434 5.672 14.681 1.00 0.00 H new ATOM 0 H6 C A 6 -2.077 7.486 14.644 1.00 0.00 H new ATOM 195 P U A 7 -5.400 7.893 18.978 1.00 0.00 P ATOM 196 OP1 U A 7 -6.257 8.629 19.933 1.00 0.00 O ATOM 197 OP2 U A 7 -4.005 7.565 19.348 1.00 0.00 O ATOM 198 O5' U A 7 -6.147 6.517 18.591 1.00 0.00 O ATOM 199 C5' U A 7 -7.545 6.478 18.392 1.00 0.00 C ATOM 200 C4' U A 7 -7.986 5.037 18.121 1.00 0.00 C ATOM 201 O4' U A 7 -7.362 4.495 16.952 1.00 0.00 O ATOM 202 C3' U A 7 -7.592 4.097 19.243 1.00 0.00 C ATOM 203 O3' U A 7 -8.434 4.198 20.374 1.00 0.00 O ATOM 204 C2' U A 7 -7.759 2.777 18.539 1.00 0.00 C ATOM 205 O2' U A 7 -9.132 2.465 18.422 1.00 0.00 O ATOM 206 C1' U A 7 -7.212 3.076 17.152 1.00 0.00 C ATOM 207 N1 U A 7 -5.783 2.670 17.054 1.00 0.00 N ATOM 208 C2 U A 7 -5.521 1.317 16.879 1.00 0.00 C ATOM 209 O2 U A 7 -6.417 0.478 16.824 1.00 0.00 O ATOM 210 N3 U A 7 -4.190 0.958 16.767 1.00 0.00 N ATOM 211 C4 U A 7 -3.107 1.818 16.819 1.00 0.00 C ATOM 212 O4 U A 7 -1.962 1.383 16.721 1.00 0.00 O ATOM 213 C5 U A 7 -3.465 3.210 16.990 1.00 0.00 C ATOM 214 C6 U A 7 -4.763 3.589 17.097 1.00 0.00 C ATOM 0 H5' U A 7 -7.821 7.117 17.553 1.00 0.00 H new ATOM 0 H5'' U A 7 -8.059 6.867 19.271 1.00 0.00 H new ATOM 0 H4' U A 7 -9.069 5.100 18.010 1.00 0.00 H new ATOM 0 H3' U A 7 -6.603 4.287 19.660 1.00 0.00 H new ATOM 0 H2' U A 7 -7.272 1.948 19.052 1.00 0.00 H new ATOM 0 HO2' U A 7 -9.234 1.606 17.962 1.00 0.00 H new ATOM 0 H1' U A 7 -7.749 2.518 16.386 1.00 0.00 H new ATOM 0 H3 U A 7 -3.988 -0.033 16.634 1.00 0.00 H new ATOM 0 H5 U A 7 -2.687 3.958 17.033 1.00 0.00 H new ATOM 0 H6 U A 7 -5.000 4.636 17.219 1.00 0.00 H new ATOM 225 P C A 8 -8.028 3.487 21.770 1.00 0.00 P ATOM 226 OP1 C A 8 -9.113 3.736 22.746 1.00 0.00 O ATOM 227 OP2 C A 8 -6.643 3.888 22.097 1.00 0.00 O ATOM 228 O5' C A 8 -8.020 1.909 21.424 1.00 0.00 O ATOM 229 C5' C A 8 -9.226 1.184 21.296 1.00 0.00 C ATOM 230 C4' C A 8 -8.915 -0.287 21.002 1.00 0.00 C ATOM 231 O4' C A 8 -8.166 -0.445 19.802 1.00 0.00 O ATOM 232 C3' C A 8 -8.051 -0.921 22.069 1.00 0.00 C ATOM 233 O3' C A 8 -8.771 -1.220 23.244 1.00 0.00 O ATOM 234 C2' C A 8 -7.604 -2.164 21.357 1.00 0.00 C ATOM 235 O2' C A 8 -8.652 -3.112 21.358 1.00 0.00 O ATOM 236 C1' C A 8 -7.385 -1.647 19.934 1.00 0.00 C ATOM 237 N1 C A 8 -5.939 -1.360 19.727 1.00 0.00 N ATOM 238 C2 C A 8 -5.095 -2.444 19.515 1.00 0.00 C ATOM 239 O2 C A 8 -5.549 -3.585 19.475 1.00 0.00 O ATOM 240 N3 C A 8 -3.762 -2.204 19.355 1.00 0.00 N ATOM 241 C4 C A 8 -3.277 -0.956 19.406 1.00 0.00 C ATOM 242 N4 C A 8 -1.965 -0.764 19.232 1.00 0.00 N ATOM 243 C5 C A 8 -4.133 0.169 19.633 1.00 0.00 C ATOM 244 C6 C A 8 -5.451 -0.085 19.784 1.00 0.00 C ATOM 0 H5' C A 8 -9.831 1.605 20.493 1.00 0.00 H new ATOM 0 H5'' C A 8 -9.810 1.266 22.213 1.00 0.00 H new ATOM 0 H4' C A 8 -9.896 -0.758 20.942 1.00 0.00 H new ATOM 0 H3' C A 8 -7.244 -0.281 22.426 1.00 0.00 H new ATOM 0 H2' C A 8 -6.732 -2.646 21.800 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.137 -3.062 22.208 1.00 0.00 H new ATOM 0 HO3' C A 8 -8.170 -1.629 23.901 1.00 0.00 H new ATOM 0 H1' C A 8 -7.689 -2.382 19.189 1.00 0.00 H new ATOM 0 H41 C A 8 -1.578 0.179 19.268 1.00 0.00 H new ATOM 0 H42 C A 8 -1.351 -1.561 19.064 1.00 0.00 H new ATOM 0 H5 C A 8 -3.743 1.175 19.681 1.00 0.00 H new ATOM 0 H6 C A 8 -6.132 0.736 19.953 1.00 0.00 H new TER 257 C A 8 ATOM 258 O5' G B 9 3.705 -8.935 15.572 1.00 0.00 O ATOM 259 C5' G B 9 3.196 -10.231 15.804 1.00 0.00 C ATOM 260 C4' G B 9 1.727 -10.149 16.226 1.00 0.00 C ATOM 261 O4' G B 9 1.574 -9.431 17.449 1.00 0.00 O ATOM 262 C3' G B 9 0.872 -9.406 15.218 1.00 0.00 C ATOM 263 O3' G B 9 0.544 -10.202 14.095 1.00 0.00 O ATOM 264 C2' G B 9 -0.335 -9.105 16.071 1.00 0.00 C ATOM 265 O2' G B 9 -1.125 -10.267 16.222 1.00 0.00 O ATOM 266 C1' G B 9 0.301 -8.766 17.413 1.00 0.00 C ATOM 267 N9 G B 9 0.495 -7.307 17.509 1.00 0.00 N ATOM 268 C8 G B 9 1.602 -6.563 17.202 1.00 0.00 C ATOM 269 N7 G B 9 1.457 -5.284 17.406 1.00 0.00 N ATOM 270 C5 G B 9 0.152 -5.167 17.874 1.00 0.00 C ATOM 271 C6 G B 9 -0.583 -4.008 18.260 1.00 0.00 C ATOM 272 O6 G B 9 -0.207 -2.839 18.280 1.00 0.00 O ATOM 273 N1 G B 9 -1.880 -4.329 18.645 1.00 0.00 N ATOM 274 C2 G B 9 -2.406 -5.603 18.667 1.00 0.00 C ATOM 275 N2 G B 9 -3.677 -5.724 19.061 1.00 0.00 N ATOM 276 N3 G B 9 -1.716 -6.694 18.317 1.00 0.00 N ATOM 277 C4 G B 9 -0.449 -6.401 17.930 1.00 0.00 C ATOM 0 H5' G B 9 3.779 -10.726 16.581 1.00 0.00 H new ATOM 0 H5'' G B 9 3.290 -10.835 14.901 1.00 0.00 H new ATOM 0 H4' G B 9 1.408 -11.187 16.318 1.00 0.00 H new ATOM 0 H3' G B 9 1.350 -8.534 14.772 1.00 0.00 H new ATOM 0 H2' G B 9 -0.977 -8.326 15.659 1.00 0.00 H new ATOM 0 HO2' G B 9 -1.905 -10.062 16.778 1.00 0.00 H new ATOM 0 HO5' G B 9 4.646 -8.996 15.304 1.00 0.00 H new ATOM 0 H1' G B 9 -0.329 -9.085 18.243 1.00 0.00 H new ATOM 0 H8 G B 9 2.516 -6.998 16.824 1.00 0.00 H new ATOM 0 H1 G B 9 -2.489 -3.563 18.933 1.00 0.00 H new ATOM 0 H21 G B 9 -4.115 -6.645 19.095 1.00 0.00 H new ATOM 0 H22 G B 9 -4.209 -4.896 19.327 1.00 0.00 H new ATOM 290 P A B 10 -0.060 -9.530 12.756 1.00 0.00 P ATOM 291 OP1 A B 10 -0.355 -10.612 11.791 1.00 0.00 O ATOM 292 OP2 A B 10 0.838 -8.421 12.362 1.00 0.00 O ATOM 293 O5' A B 10 -1.458 -8.891 13.237 1.00 0.00 O ATOM 294 C5' A B 10 -2.593 -9.703 13.463 1.00 0.00 C ATOM 295 C4' A B 10 -3.761 -8.822 13.913 1.00 0.00 C ATOM 296 O4' A B 10 -3.442 -8.102 15.099 1.00 0.00 O ATOM 297 C3' A B 10 -4.096 -7.755 12.895 1.00 0.00 C ATOM 298 O3' A B 10 -4.816 -8.274 11.787 1.00 0.00 O ATOM 299 C2' A B 10 -4.929 -6.833 13.741 1.00 0.00 C ATOM 300 O2' A B 10 -6.211 -7.394 13.926 1.00 0.00 O ATOM 301 C1' A B 10 -4.184 -6.875 15.075 1.00 0.00 C ATOM 302 N9 A B 10 -3.264 -5.720 15.186 1.00 0.00 N ATOM 303 C8 A B 10 -1.910 -5.666 14.968 1.00 0.00 C ATOM 304 N7 A B 10 -1.388 -4.486 15.166 1.00 0.00 N ATOM 305 C5 A B 10 -2.473 -3.700 15.541 1.00 0.00 C ATOM 306 C6 A B 10 -2.592 -2.341 15.894 1.00 0.00 C ATOM 307 N6 A B 10 -1.555 -1.496 15.926 1.00 0.00 N ATOM 308 N1 A B 10 -3.818 -1.883 16.213 1.00 0.00 N ATOM 309 C2 A B 10 -4.848 -2.724 16.183 1.00 0.00 C ATOM 310 N3 A B 10 -4.866 -4.014 15.872 1.00 0.00 N ATOM 311 C4 A B 10 -3.621 -4.444 15.556 1.00 0.00 C ATOM 0 H5' A B 10 -2.373 -10.452 14.223 1.00 0.00 H new ATOM 0 H5'' A B 10 -2.857 -10.241 12.552 1.00 0.00 H new ATOM 0 H4' A B 10 -4.592 -9.512 14.059 1.00 0.00 H new ATOM 0 H3' A B 10 -3.232 -7.284 12.426 1.00 0.00 H new ATOM 0 H2' A B 10 -5.057 -5.837 13.318 1.00 0.00 H new ATOM 0 HO2' A B 10 -6.437 -7.955 13.155 1.00 0.00 H new ATOM 0 H1' A B 10 -4.881 -6.823 15.911 1.00 0.00 H new ATOM 0 H8 A B 10 -1.329 -6.523 14.660 1.00 0.00 H new ATOM 0 H61 A B 10 -1.699 -0.521 16.189 1.00 0.00 H new ATOM 0 H62 A B 10 -0.620 -1.827 15.687 1.00 0.00 H new ATOM 0 H2 A B 10 -5.804 -2.297 16.449 1.00 0.00 H new ATOM 323 P G B 11 -4.907 -7.458 10.394 1.00 0.00 P ATOM 324 OP1 G B 11 -5.725 -8.250 9.449 1.00 0.00 O ATOM 325 OP2 G B 11 -3.535 -7.055 10.015 1.00 0.00 O ATOM 326 O5' G B 11 -5.729 -6.126 10.770 1.00 0.00 O ATOM 327 C5' G B 11 -7.139 -6.140 10.887 1.00 0.00 C ATOM 328 C4' G B 11 -7.607 -4.741 11.283 1.00 0.00 C ATOM 329 O4' G B 11 -6.995 -4.334 12.500 1.00 0.00 O ATOM 330 C3' G B 11 -7.210 -3.695 10.279 1.00 0.00 C ATOM 331 O3' G B 11 -8.040 -3.713 9.129 1.00 0.00 O ATOM 332 C2' G B 11 -7.431 -2.459 11.118 1.00 0.00 C ATOM 333 O2' G B 11 -8.808 -2.157 11.176 1.00 0.00 O ATOM 334 C1' G B 11 -6.976 -2.908 12.505 1.00 0.00 C ATOM 335 N9 G B 11 -5.616 -2.396 12.746 1.00 0.00 N ATOM 336 C8 G B 11 -4.407 -3.030 12.614 1.00 0.00 C ATOM 337 N7 G B 11 -3.379 -2.259 12.844 1.00 0.00 N ATOM 338 C5 G B 11 -3.950 -1.025 13.149 1.00 0.00 C ATOM 339 C6 G B 11 -3.334 0.219 13.479 1.00 0.00 C ATOM 340 O6 G B 11 -2.137 0.475 13.582 1.00 0.00 O ATOM 341 N1 G B 11 -4.280 1.215 13.699 1.00 0.00 N ATOM 342 C2 G B 11 -5.646 1.039 13.619 1.00 0.00 C ATOM 343 N2 G B 11 -6.410 2.105 13.871 1.00 0.00 N ATOM 344 N3 G B 11 -6.223 -0.123 13.313 1.00 0.00 N ATOM 345 C4 G B 11 -5.319 -1.106 13.090 1.00 0.00 C ATOM 0 H5' G B 11 -7.450 -6.869 11.635 1.00 0.00 H new ATOM 0 H5'' G B 11 -7.594 -6.439 9.943 1.00 0.00 H new ATOM 0 H4' G B 11 -8.692 -4.813 11.360 1.00 0.00 H new ATOM 0 H3' G B 11 -6.208 -3.806 9.864 1.00 0.00 H new ATOM 0 H2' G B 11 -6.912 -1.581 10.733 1.00 0.00 H new ATOM 0 HO2' G B 11 -8.944 -1.355 11.722 1.00 0.00 H new ATOM 0 H1' G B 11 -7.623 -2.529 13.296 1.00 0.00 H new ATOM 0 H8 G B 11 -4.314 -4.072 12.344 1.00 0.00 H new ATOM 0 H1 G B 11 -3.938 2.146 13.937 1.00 0.00 H new ATOM 0 H21 G B 11 -7.426 2.027 13.825 1.00 0.00 H new ATOM 0 H22 G B 11 -5.978 2.997 14.110 1.00 0.00 H new ATOM 357 P G B 12 -7.784 -2.696 7.897 1.00 0.00 P ATOM 358 OP1 G B 12 -8.637 -3.123 6.767 1.00 0.00 O ATOM 359 OP2 G B 12 -6.322 -2.575 7.706 1.00 0.00 O ATOM 360 O5' G B 12 -8.338 -1.271 8.428 1.00 0.00 O ATOM 361 C5' G B 12 -9.730 -1.022 8.540 1.00 0.00 C ATOM 362 C4' G B 12 -9.962 0.442 8.940 1.00 0.00 C ATOM 363 O4' G B 12 -9.338 0.751 10.189 1.00 0.00 O ATOM 364 C3' G B 12 -9.363 1.402 7.929 1.00 0.00 C ATOM 365 O3' G B 12 -10.215 1.601 6.816 1.00 0.00 O ATOM 366 C2' G B 12 -9.258 2.651 8.769 1.00 0.00 C ATOM 367 O2' G B 12 -10.536 3.238 8.909 1.00 0.00 O ATOM 368 C1' G B 12 -8.834 2.096 10.119 1.00 0.00 C ATOM 369 N9 G B 12 -7.363 2.076 10.235 1.00 0.00 N ATOM 370 C8 G B 12 -6.521 1.001 10.183 1.00 0.00 C ATOM 371 N7 G B 12 -5.266 1.296 10.377 1.00 0.00 N ATOM 372 C5 G B 12 -5.274 2.675 10.570 1.00 0.00 C ATOM 373 C6 G B 12 -4.194 3.571 10.828 1.00 0.00 C ATOM 374 O6 G B 12 -2.999 3.311 10.946 1.00 0.00 O ATOM 375 N1 G B 12 -4.633 4.885 10.940 1.00 0.00 N ATOM 376 C2 G B 12 -5.947 5.290 10.839 1.00 0.00 C ATOM 377 N2 G B 12 -6.182 6.599 10.976 1.00 0.00 N ATOM 378 N3 G B 12 -6.965 4.452 10.609 1.00 0.00 N ATOM 379 C4 G B 12 -6.556 3.163 10.482 1.00 0.00 C ATOM 0 H5' G B 12 -10.170 -1.687 9.284 1.00 0.00 H new ATOM 0 H5'' G B 12 -10.225 -1.233 7.592 1.00 0.00 H new ATOM 0 H4' G B 12 -11.044 0.557 8.999 1.00 0.00 H new ATOM 0 H3' G B 12 -8.426 1.063 7.487 1.00 0.00 H new ATOM 0 H2' G B 12 -8.587 3.402 8.353 1.00 0.00 H new ATOM 0 HO2' G B 12 -11.122 2.921 8.190 1.00 0.00 H new ATOM 0 H1' G B 12 -9.224 2.716 10.927 1.00 0.00 H new ATOM 0 H8 G B 12 -6.865 -0.006 9.997 1.00 0.00 H new ATOM 0 H1 G B 12 -3.930 5.604 11.110 1.00 0.00 H new ATOM 0 H21 G B 12 -7.135 6.956 10.911 1.00 0.00 H new ATOM 0 H22 G B 12 -5.408 7.241 11.146 1.00 0.00 H new ATOM 391 P U B 13 -9.636 2.162 5.420 1.00 0.00 P ATOM 392 OP1 U B 13 -10.782 2.515 4.554 1.00 0.00 O ATOM 393 OP2 U B 13 -8.618 1.203 4.936 1.00 0.00 O ATOM 394 O5' U B 13 -8.877 3.522 5.831 1.00 0.00 O ATOM 395 C5' U B 13 -9.584 4.708 6.120 1.00 0.00 C ATOM 396 C4' U B 13 -8.586 5.835 6.424 1.00 0.00 C ATOM 397 O4' U B 13 -7.866 5.646 7.649 1.00 0.00 O ATOM 398 C3' U B 13 -7.544 5.985 5.348 1.00 0.00 C ATOM 399 O3' U B 13 -8.043 6.647 4.201 1.00 0.00 O ATOM 400 C2' U B 13 -6.553 6.828 6.102 1.00 0.00 C ATOM 401 O2' U B 13 -7.036 8.149 6.236 1.00 0.00 O ATOM 402 C1' U B 13 -6.538 6.172 7.460 1.00 0.00 C ATOM 403 N1 U B 13 -5.563 5.058 7.494 1.00 0.00 N ATOM 404 C2 U B 13 -4.243 5.338 7.830 1.00 0.00 C ATOM 405 O2 U B 13 -3.844 6.481 8.049 1.00 0.00 O ATOM 406 N3 U B 13 -3.393 4.246 7.909 1.00 0.00 N ATOM 407 C4 U B 13 -3.741 2.923 7.683 1.00 0.00 C ATOM 408 O4 U B 13 -2.905 2.030 7.786 1.00 0.00 O ATOM 409 C5 U B 13 -5.130 2.732 7.333 1.00 0.00 C ATOM 410 C6 U B 13 -5.976 3.786 7.254 1.00 0.00 C ATOM 0 H5' U B 13 -10.244 4.552 6.973 1.00 0.00 H new ATOM 0 H5'' U B 13 -10.215 4.984 5.275 1.00 0.00 H new ATOM 0 H4' U B 13 -9.216 6.722 6.491 1.00 0.00 H new ATOM 0 H3' U B 13 -7.156 5.051 4.940 1.00 0.00 H new ATOM 0 H2' U B 13 -5.579 6.888 5.617 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.773 8.293 5.607 1.00 0.00 H new ATOM 0 H1' U B 13 -6.254 6.882 8.237 1.00 0.00 H new ATOM 0 H3 U B 13 -2.421 4.433 8.156 1.00 0.00 H new ATOM 0 H5 U B 13 -5.498 1.737 7.132 1.00 0.00 H new ATOM 0 H6 U B 13 -7.009 3.611 6.993 1.00 0.00 H new ATOM 421 P C B 14 -7.238 6.591 2.803 1.00 0.00 P ATOM 422 OP1 C B 14 -7.914 7.493 1.844 1.00 0.00 O ATOM 423 OP2 C B 14 -7.032 5.169 2.454 1.00 0.00 O ATOM 424 O5' C B 14 -5.807 7.226 3.167 1.00 0.00 O ATOM 425 C5' C B 14 -5.652 8.613 3.363 1.00 0.00 C ATOM 426 C4' C B 14 -4.207 8.904 3.769 1.00 0.00 C ATOM 427 O4' C B 14 -3.854 8.240 4.984 1.00 0.00 O ATOM 428 C3' C B 14 -3.213 8.416 2.738 1.00 0.00 C ATOM 429 O3' C B 14 -3.110 9.289 1.629 1.00 0.00 O ATOM 430 C2' C B 14 -1.960 8.424 3.571 1.00 0.00 C ATOM 431 O2' C B 14 -1.538 9.757 3.764 1.00 0.00 O ATOM 432 C1' C B 14 -2.464 7.888 4.905 1.00 0.00 C ATOM 433 N1 C B 14 -2.295 6.416 4.974 1.00 0.00 N ATOM 434 C2 C B 14 -1.020 5.941 5.239 1.00 0.00 C ATOM 435 O2 C B 14 -0.093 6.728 5.413 1.00 0.00 O ATOM 436 N3 C B 14 -0.829 4.596 5.298 1.00 0.00 N ATOM 437 C4 C B 14 -1.844 3.747 5.101 1.00 0.00 C ATOM 438 N4 C B 14 -1.605 2.433 5.161 1.00 0.00 N ATOM 439 C5 C B 14 -3.172 4.219 4.841 1.00 0.00 C ATOM 440 C6 C B 14 -3.349 5.558 4.795 1.00 0.00 C ATOM 0 H5' C B 14 -6.337 8.962 4.136 1.00 0.00 H new ATOM 0 H5'' C B 14 -5.901 9.152 2.449 1.00 0.00 H new ATOM 0 H4' C B 14 -4.161 9.988 3.876 1.00 0.00 H new ATOM 0 H3' C B 14 -3.465 7.459 2.281 1.00 0.00 H new ATOM 0 H2' C B 14 -1.134 7.863 3.133 1.00 0.00 H new ATOM 0 HO2' C B 14 -1.864 10.313 3.026 1.00 0.00 H new ATOM 0 H1' C B 14 -1.902 8.313 5.737 1.00 0.00 H new ATOM 0 H41 C B 14 -2.365 1.769 5.014 1.00 0.00 H new ATOM 0 H42 C B 14 -0.662 2.094 5.354 1.00 0.00 H new ATOM 0 H5 C B 14 -3.994 3.535 4.689 1.00 0.00 H new ATOM 0 H6 C B 14 -4.336 5.958 4.614 1.00 0.00 H new ATOM 452 P U B 15 -2.421 8.800 0.252 1.00 0.00 P ATOM 453 OP1 U B 15 -2.425 9.940 -0.692 1.00 0.00 O ATOM 454 OP2 U B 15 -3.052 7.522 -0.141 1.00 0.00 O ATOM 455 O5' U B 15 -0.889 8.493 0.658 1.00 0.00 O ATOM 456 C5' U B 15 0.050 9.537 0.830 1.00 0.00 C ATOM 457 C4' U B 15 1.434 8.933 1.071 1.00 0.00 C ATOM 458 O4' U B 15 1.451 8.087 2.218 1.00 0.00 O ATOM 459 C3' U B 15 1.863 8.052 -0.081 1.00 0.00 C ATOM 460 O3' U B 15 2.346 8.816 -1.171 1.00 0.00 O ATOM 461 C2' U B 15 2.950 7.232 0.568 1.00 0.00 C ATOM 462 O2' U B 15 4.151 7.977 0.594 1.00 0.00 O ATOM 463 C1' U B 15 2.446 7.070 2.004 1.00 0.00 C ATOM 464 N1 U B 15 1.868 5.719 2.236 1.00 0.00 N ATOM 465 C2 U B 15 2.759 4.686 2.499 1.00 0.00 C ATOM 466 O2 U B 15 3.976 4.857 2.508 1.00 0.00 O ATOM 467 N3 U B 15 2.202 3.446 2.758 1.00 0.00 N ATOM 468 C4 U B 15 0.852 3.145 2.766 1.00 0.00 C ATOM 469 O4 U B 15 0.471 1.997 2.985 1.00 0.00 O ATOM 470 C5 U B 15 -0.009 4.281 2.507 1.00 0.00 C ATOM 471 C6 U B 15 0.510 5.509 2.263 1.00 0.00 C ATOM 0 H5' U B 15 -0.237 10.166 1.673 1.00 0.00 H new ATOM 0 H5'' U B 15 0.067 10.176 -0.053 1.00 0.00 H new ATOM 0 H4' U B 15 2.100 9.787 1.196 1.00 0.00 H new ATOM 0 H3' U B 15 1.061 7.456 -0.516 1.00 0.00 H new ATOM 0 H2' U B 15 3.145 6.291 0.054 1.00 0.00 H new ATOM 0 HO2' U B 15 4.538 8.005 -0.306 1.00 0.00 H new ATOM 0 H1' U B 15 3.275 7.175 2.704 1.00 0.00 H new ATOM 0 H3 U B 15 2.847 2.683 2.962 1.00 0.00 H new ATOM 0 H5 U B 15 -1.081 4.147 2.508 1.00 0.00 H new ATOM 0 H6 U B 15 -0.157 6.340 2.086 1.00 0.00 H new ATOM 482 P C B 16 2.762 8.105 -2.553 1.00 0.00 P ATOM 483 OP1 C B 16 3.131 9.156 -3.526 1.00 0.00 O ATOM 484 OP2 C B 16 1.715 7.117 -2.895 1.00 0.00 O ATOM 485 O5' C B 16 4.097 7.307 -2.144 1.00 0.00 O ATOM 486 C5' C B 16 4.387 6.058 -2.720 1.00 0.00 C ATOM 487 C4' C B 16 5.653 5.476 -2.089 1.00 0.00 C ATOM 488 O4' C B 16 5.496 5.282 -0.679 1.00 0.00 O ATOM 489 C3' C B 16 5.936 4.105 -2.659 1.00 0.00 C ATOM 490 O3' C B 16 6.648 4.157 -3.877 1.00 0.00 O ATOM 491 C2' C B 16 6.747 3.484 -1.569 1.00 0.00 C ATOM 492 O2' C B 16 8.068 3.982 -1.602 1.00 0.00 O ATOM 493 C1' C B 16 6.031 3.994 -0.333 1.00 0.00 C ATOM 494 N1 C B 16 4.930 3.053 0.000 1.00 0.00 N ATOM 495 C2 C B 16 5.275 1.794 0.478 1.00 0.00 C ATOM 496 O2 C B 16 6.453 1.506 0.676 1.00 0.00 O ATOM 497 N3 C B 16 4.275 0.897 0.714 1.00 0.00 N ATOM 498 C4 C B 16 2.993 1.223 0.497 1.00 0.00 C ATOM 499 N4 C B 16 2.043 0.318 0.749 1.00 0.00 N ATOM 500 C5 C B 16 2.626 2.521 0.017 1.00 0.00 C ATOM 501 C6 C B 16 3.629 3.395 -0.210 1.00 0.00 C ATOM 0 H5' C B 16 4.523 6.167 -3.796 1.00 0.00 H new ATOM 0 H5'' C B 16 3.550 5.376 -2.572 1.00 0.00 H new ATOM 0 H4' C B 16 6.455 6.184 -2.298 1.00 0.00 H new ATOM 0 H3' C B 16 5.033 3.551 -2.915 1.00 0.00 H new ATOM 0 H2' C B 16 6.825 2.399 -1.630 1.00 0.00 H new ATOM 0 HO2' C B 16 8.243 4.386 -2.477 1.00 0.00 H new ATOM 0 HO3' C B 16 6.807 3.246 -4.202 1.00 0.00 H new ATOM 0 H1' C B 16 6.695 4.070 0.528 1.00 0.00 H new ATOM 0 H41 C B 16 1.063 0.550 0.589 1.00 0.00 H new ATOM 0 H42 C B 16 2.298 -0.605 1.101 1.00 0.00 H new ATOM 0 H5 C B 16 1.594 2.788 -0.155 1.00 0.00 H new ATOM 0 H6 C B 16 3.395 4.387 -0.566 1.00 0.00 H new TER 514 C B 16