USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 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: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 29 TOB O5 : rot 150:sc= -0.992 USER MOD Set 1.2: A 30 TOC N2 :NH3+ -109:sc= 2.05 (180deg=-0.578) USER MOD Set 2.1: A 28 TOA O2 : rot 141:sc= 2.1 USER MOD Set 2.2: A 29 TOB N1 :NH3+ 170:sc= 0.648 (180deg=0.35) USER MOD Single : A 1 G O2' : rot -178:sc= -0.634 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 167:sc= -1.8! USER MOD Single : A 3 C O2' : rot -166:sc= 0.889 USER MOD Single : A 4 A O2' : rot -67:sc= 0.62 USER MOD Single : A 5 C O2' : rot -106:sc= 0.125 USER MOD Single : A 6 G O2' : rot -24:sc= 0.0127 USER MOD Single : A 7 A O2' : rot 172:sc= 0.842 USER MOD Single : A 8 G O2' : rot -85:sc= 2.26 USER MOD Single : A 9 G O2' : rot -79:sc= 0.764 USER MOD Single : A 10 U O2' : rot -32:sc= 0.00943 USER MOD Single : A 11 U O2' : rot -107:sc= -0.174 USER MOD Single : A 12 U O2' : rot -163:sc= 1.32 USER MOD Single : A 13 A O2' : rot -73:sc= -0.633! USER MOD Single : A 14 G O2' : rot 76:sc= -1.27 USER MOD Single : A 15 C O2' : rot 168:sc= 0.0219 USER MOD Single : A 16 U O2' : rot -25:sc= 0.0167 USER MOD Single : A 17 A O2' : rot 178:sc= 1.19 USER MOD Single : A 18 C O2' : rot 55:sc= -2.33! USER MOD Single : A 19 A O2' : rot 94:sc= 1.91 USER MOD Single : A 20 C O2' : rot 171:sc= -0.0646 USER MOD Single : A 21 U O2' : rot 79:sc= 1.22 USER MOD Single : A 22 C O2' : rot 70:sc= -1.04! USER MOD Single : A 23 G O2' : rot -163:sc= 0.0247 USER MOD Single : A 24 U O2' : rot -21:sc= 0.0119 USER MOD Single : A 25 G O2' : rot -32:sc= 0.0228 USER MOD Single : A 26 C O2' : rot -21:sc= 0.033 USER MOD Single : A 27 C O2' : rot 147:sc= 0.276 USER MOD Single : A 27 C O3' : rot 127:sc= 0.0726 USER MOD Single : A 28 TOA N3 :NH3+ 140:sc= 1.76 (180deg=0.718) USER MOD Single : A 28 TOA O4 : rot -150:sc= 1.09 USER MOD Single : A 28 TOA O6 : rot -111:sc= 2.53 USER MOD Single : A 29 TOB N3 :NH3+ -171:sc= 0.474 (180deg=0.434) USER MOD Single : A 30 TOC N6 :NH3+ 147:sc= 1.1 (180deg=0.128) USER MOD Single : A 30 TOC O4 : rot 120:sc= 0.889 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 11.739 -10.433 -0.450 1.00 0.00 O ATOM 2 C5' G A 1 13.041 -11.030 -0.433 1.00 0.00 C ATOM 3 C4' G A 1 14.160 -10.030 -0.718 1.00 0.00 C ATOM 4 O4' G A 1 14.050 -9.495 -2.058 1.00 0.00 O ATOM 5 C3' G A 1 14.219 -8.787 0.171 1.00 0.00 C ATOM 6 O3' G A 1 15.006 -8.872 1.374 1.00 0.00 O ATOM 7 C2' G A 1 14.521 -7.665 -0.776 1.00 0.00 C ATOM 8 O2' G A 1 15.607 -6.846 -0.374 1.00 0.00 O ATOM 9 C1' G A 1 14.884 -8.323 -2.090 1.00 0.00 C ATOM 10 N9 G A 1 14.569 -7.373 -3.184 1.00 0.00 N ATOM 11 C8 G A 1 13.556 -7.403 -4.109 1.00 0.00 C ATOM 12 N7 G A 1 13.551 -6.382 -4.923 1.00 0.00 N ATOM 13 C5 G A 1 14.639 -5.619 -4.512 1.00 0.00 C ATOM 14 C6 G A 1 15.136 -4.390 -5.021 1.00 0.00 C ATOM 15 O6 G A 1 14.712 -3.708 -5.949 1.00 0.00 O ATOM 16 N1 G A 1 16.250 -3.958 -4.321 1.00 0.00 N ATOM 17 C2 G A 1 16.826 -4.620 -3.259 1.00 0.00 C ATOM 18 N2 G A 1 17.896 -4.053 -2.705 1.00 0.00 N ATOM 19 N3 G A 1 16.361 -5.775 -2.780 1.00 0.00 N ATOM 20 C4 G A 1 15.269 -6.214 -3.452 1.00 0.00 C ATOM 0 H5' G A 1 13.078 -11.829 -1.174 1.00 0.00 H new ATOM 0 H5'' G A 1 13.211 -11.490 0.541 1.00 0.00 H new ATOM 0 H4' G A 1 15.046 -10.638 -0.536 1.00 0.00 H new ATOM 0 H3' G A 1 13.268 -8.622 0.677 1.00 0.00 H new ATOM 0 H2' G A 1 13.651 -7.010 -0.827 1.00 0.00 H new ATOM 0 HO2' G A 1 15.724 -6.118 -1.020 1.00 0.00 H new ATOM 0 HO5' G A 1 11.063 -11.117 -0.264 1.00 0.00 H new ATOM 0 H1' G A 1 15.930 -8.587 -2.245 1.00 0.00 H new ATOM 0 H8 G A 1 12.828 -8.199 -4.159 1.00 0.00 H new ATOM 0 H1 G A 1 16.678 -3.080 -4.615 1.00 0.00 H new ATOM 0 H21 G A 1 18.360 -4.502 -1.916 1.00 0.00 H new ATOM 0 H22 G A 1 18.251 -3.169 -3.070 1.00 0.00 H new ATOM 33 P G A 2 14.706 -7.923 2.657 1.00 0.00 P ATOM 34 OP1 G A 2 15.519 -8.429 3.785 1.00 0.00 O ATOM 35 OP2 G A 2 13.237 -7.822 2.812 1.00 0.00 O ATOM 36 O5' G A 2 15.260 -6.452 2.266 1.00 0.00 O ATOM 37 C5' G A 2 16.664 -6.182 2.108 1.00 0.00 C ATOM 38 C4' G A 2 16.986 -4.763 1.620 1.00 0.00 C ATOM 39 O4' G A 2 16.352 -4.494 0.357 1.00 0.00 O ATOM 40 C3' G A 2 16.401 -3.612 2.428 1.00 0.00 C ATOM 41 O3' G A 2 17.069 -3.305 3.666 1.00 0.00 O ATOM 42 C2' G A 2 16.405 -2.476 1.422 1.00 0.00 C ATOM 43 O2' G A 2 17.418 -1.504 1.664 1.00 0.00 O ATOM 44 C1' G A 2 16.678 -3.125 0.075 1.00 0.00 C ATOM 45 N9 G A 2 15.827 -2.534 -0.988 1.00 0.00 N ATOM 46 C8 G A 2 14.778 -3.089 -1.679 1.00 0.00 C ATOM 47 N7 G A 2 14.245 -2.293 -2.564 1.00 0.00 N ATOM 48 C5 G A 2 14.990 -1.126 -2.456 1.00 0.00 C ATOM 49 C6 G A 2 14.872 0.096 -3.169 1.00 0.00 C ATOM 50 O6 G A 2 14.083 0.401 -4.061 1.00 0.00 O ATOM 51 N1 G A 2 15.815 1.019 -2.756 1.00 0.00 N ATOM 52 C2 G A 2 16.761 0.807 -1.777 1.00 0.00 C ATOM 53 N2 G A 2 17.581 1.821 -1.510 1.00 0.00 N ATOM 54 N3 G A 2 16.876 -0.342 -1.105 1.00 0.00 N ATOM 55 C4 G A 2 15.959 -1.260 -1.496 1.00 0.00 C ATOM 0 H5' G A 2 17.082 -6.899 1.402 1.00 0.00 H new ATOM 0 H5'' G A 2 17.163 -6.347 3.063 1.00 0.00 H new ATOM 0 H4' G A 2 18.075 -4.782 1.651 1.00 0.00 H new ATOM 0 H3' G A 2 15.411 -3.852 2.816 1.00 0.00 H new ATOM 0 H2' G A 2 15.453 -1.947 1.479 1.00 0.00 H new ATOM 0 HO2' G A 2 17.501 -0.917 0.884 1.00 0.00 H new ATOM 0 H1' G A 2 17.691 -2.992 -0.304 1.00 0.00 H new ATOM 0 H8 G A 2 14.426 -4.095 -1.505 1.00 0.00 H new ATOM 0 H1 G A 2 15.810 1.931 -3.213 1.00 0.00 H new ATOM 0 H21 G A 2 18.301 1.720 -0.794 1.00 0.00 H new ATOM 0 H22 G A 2 17.490 2.699 -2.021 1.00 0.00 H new ATOM 67 P C A 3 16.279 -2.578 4.878 1.00 0.00 P ATOM 68 OP1 C A 3 17.206 -2.468 6.027 1.00 0.00 O ATOM 69 OP2 C A 3 14.976 -3.260 5.052 1.00 0.00 O ATOM 70 O5' C A 3 15.990 -1.089 4.317 1.00 0.00 O ATOM 71 C5' C A 3 17.034 -0.126 4.090 1.00 0.00 C ATOM 72 C4' C A 3 16.531 1.149 3.405 1.00 0.00 C ATOM 73 O4' C A 3 15.893 0.772 2.178 1.00 0.00 O ATOM 74 C3' C A 3 15.378 1.888 4.070 1.00 0.00 C ATOM 75 O3' C A 3 15.758 2.769 5.143 1.00 0.00 O ATOM 76 C2' C A 3 14.568 2.464 2.930 1.00 0.00 C ATOM 77 O2' C A 3 14.542 3.884 2.903 1.00 0.00 O ATOM 78 C1' C A 3 15.256 1.958 1.681 1.00 0.00 C ATOM 79 N1 C A 3 14.268 1.647 0.615 1.00 0.00 N ATOM 80 C2 C A 3 13.972 2.648 -0.301 1.00 0.00 C ATOM 81 O2 C A 3 14.489 3.761 -0.238 1.00 0.00 O ATOM 82 N3 C A 3 13.076 2.373 -1.277 1.00 0.00 N ATOM 83 C4 C A 3 12.484 1.182 -1.374 1.00 0.00 C ATOM 84 N4 C A 3 11.618 0.983 -2.365 1.00 0.00 N ATOM 85 C5 C A 3 12.774 0.138 -0.441 1.00 0.00 C ATOM 86 C6 C A 3 13.667 0.416 0.531 1.00 0.00 C ATOM 0 H5' C A 3 17.812 -0.579 3.476 1.00 0.00 H new ATOM 0 H5'' C A 3 17.493 0.137 5.043 1.00 0.00 H new ATOM 0 H4' C A 3 17.425 1.772 3.377 1.00 0.00 H new ATOM 0 H3' C A 3 14.741 1.223 4.653 1.00 0.00 H new ATOM 0 H2' C A 3 13.526 2.159 3.027 1.00 0.00 H new ATOM 0 HO2' C A 3 13.837 4.187 2.293 1.00 0.00 H new ATOM 0 H1' C A 3 15.941 2.669 1.220 1.00 0.00 H new ATOM 0 H41 C A 3 11.152 0.081 -2.461 1.00 0.00 H new ATOM 0 H42 C A 3 11.421 1.733 -3.028 1.00 0.00 H new ATOM 0 H5 C A 3 12.299 -0.830 -0.511 1.00 0.00 H new ATOM 0 H6 C A 3 13.914 -0.345 1.257 1.00 0.00 H new ATOM 98 P A A 4 14.664 3.239 6.235 1.00 0.00 P ATOM 99 OP1 A A 4 15.392 3.788 7.402 1.00 0.00 O ATOM 100 OP2 A A 4 13.694 2.139 6.431 1.00 0.00 O ATOM 101 O5' A A 4 13.897 4.459 5.494 1.00 0.00 O ATOM 102 C5' A A 4 14.534 5.736 5.280 1.00 0.00 C ATOM 103 C4' A A 4 13.702 6.715 4.447 1.00 0.00 C ATOM 104 O4' A A 4 13.661 6.333 3.068 1.00 0.00 O ATOM 105 C3' A A 4 12.235 6.780 4.859 1.00 0.00 C ATOM 106 O3' A A 4 12.150 7.566 6.059 1.00 0.00 O ATOM 107 C2' A A 4 11.623 7.364 3.604 1.00 0.00 C ATOM 108 O2' A A 4 11.787 8.782 3.690 1.00 0.00 O ATOM 109 C1' A A 4 12.424 6.764 2.479 1.00 0.00 C ATOM 110 N9 A A 4 11.839 5.634 1.737 1.00 0.00 N ATOM 111 C8 A A 4 11.801 4.313 2.070 1.00 0.00 C ATOM 112 N7 A A 4 11.252 3.549 1.165 1.00 0.00 N ATOM 113 C5 A A 4 10.898 4.443 0.159 1.00 0.00 C ATOM 114 C6 A A 4 10.274 4.277 -1.083 1.00 0.00 C ATOM 115 N6 A A 4 9.887 3.092 -1.545 1.00 0.00 N ATOM 116 N1 A A 4 10.078 5.379 -1.824 1.00 0.00 N ATOM 117 C2 A A 4 10.471 6.563 -1.372 1.00 0.00 C ATOM 118 N3 A A 4 11.066 6.840 -0.224 1.00 0.00 N ATOM 119 C4 A A 4 11.252 5.716 0.501 1.00 0.00 C ATOM 0 H5' A A 4 15.491 5.575 4.784 1.00 0.00 H new ATOM 0 H5'' A A 4 14.749 6.190 6.247 1.00 0.00 H new ATOM 0 H4' A A 4 14.197 7.672 4.612 1.00 0.00 H new ATOM 0 H3' A A 4 11.720 5.859 5.132 1.00 0.00 H new ATOM 0 H2' A A 4 10.563 7.155 3.461 1.00 0.00 H new ATOM 0 HO2' A A 4 11.242 9.130 4.426 1.00 0.00 H new ATOM 0 H1' A A 4 12.503 7.542 1.719 1.00 0.00 H new ATOM 0 H8 A A 4 12.191 3.931 3.002 1.00 0.00 H new ATOM 0 H61 A A 4 9.436 3.023 -2.457 1.00 0.00 H new ATOM 0 H62 A A 4 10.041 2.252 -0.987 1.00 0.00 H new ATOM 0 H2 A A 4 10.282 7.404 -2.022 1.00 0.00 H new ATOM 131 P C A 5 10.815 7.862 6.900 1.00 0.00 P ATOM 132 OP1 C A 5 11.193 8.656 8.090 1.00 0.00 O ATOM 133 OP2 C A 5 10.086 6.583 7.071 1.00 0.00 O ATOM 134 O5' C A 5 9.985 8.822 5.902 1.00 0.00 O ATOM 135 C5' C A 5 8.645 8.480 5.524 1.00 0.00 C ATOM 136 C4' C A 5 8.171 9.182 4.261 1.00 0.00 C ATOM 137 O4' C A 5 9.012 8.898 3.125 1.00 0.00 O ATOM 138 C3' C A 5 6.779 8.814 3.800 1.00 0.00 C ATOM 139 O3' C A 5 5.728 9.405 4.586 1.00 0.00 O ATOM 140 C2' C A 5 6.866 9.165 2.354 1.00 0.00 C ATOM 141 O2' C A 5 6.705 10.564 2.123 1.00 0.00 O ATOM 142 C1' C A 5 8.200 8.599 1.971 1.00 0.00 C ATOM 143 N1 C A 5 8.108 7.144 1.678 1.00 0.00 N ATOM 144 C2 C A 5 7.708 6.679 0.424 1.00 0.00 C ATOM 145 O2 C A 5 7.375 7.436 -0.485 1.00 0.00 O ATOM 146 N3 C A 5 7.684 5.335 0.226 1.00 0.00 N ATOM 147 C4 C A 5 8.034 4.480 1.196 1.00 0.00 C ATOM 148 N4 C A 5 7.995 3.170 0.954 1.00 0.00 N ATOM 149 C5 C A 5 8.444 4.964 2.480 1.00 0.00 C ATOM 150 C6 C A 5 8.453 6.293 2.655 1.00 0.00 C ATOM 0 H5' C A 5 7.970 8.729 6.343 1.00 0.00 H new ATOM 0 H5'' C A 5 8.582 7.402 5.376 1.00 0.00 H new ATOM 0 H4' C A 5 8.201 10.228 4.565 1.00 0.00 H new ATOM 0 H3' C A 5 6.488 7.773 3.939 1.00 0.00 H new ATOM 0 H2' C A 5 6.065 8.756 1.738 1.00 0.00 H new ATOM 0 HO2' C A 5 5.820 10.732 1.737 1.00 0.00 H new ATOM 0 H1' C A 5 8.615 9.019 1.055 1.00 0.00 H new ATOM 0 H41 C A 5 8.259 2.508 1.684 1.00 0.00 H new ATOM 0 H42 C A 5 7.701 2.829 0.039 1.00 0.00 H new ATOM 0 H5 C A 5 8.733 4.289 3.272 1.00 0.00 H new ATOM 0 H6 C A 5 8.748 6.691 3.615 1.00 0.00 H new ATOM 162 P G A 6 4.408 8.593 5.038 1.00 0.00 P ATOM 163 OP1 G A 6 3.770 9.319 6.160 1.00 0.00 O ATOM 164 OP2 G A 6 4.787 7.172 5.196 1.00 0.00 O ATOM 165 O5' G A 6 3.454 8.713 3.743 1.00 0.00 O ATOM 166 C5' G A 6 3.021 9.991 3.251 1.00 0.00 C ATOM 167 C4' G A 6 2.849 10.008 1.735 1.00 0.00 C ATOM 168 O4' G A 6 4.071 9.513 1.159 1.00 0.00 O ATOM 169 C3' G A 6 1.777 9.086 1.155 1.00 0.00 C ATOM 170 O3' G A 6 0.439 9.621 1.250 1.00 0.00 O ATOM 171 C2' G A 6 2.325 8.886 -0.228 1.00 0.00 C ATOM 172 O2' G A 6 2.192 10.117 -0.951 1.00 0.00 O ATOM 173 C1' G A 6 3.787 8.595 0.086 1.00 0.00 C ATOM 174 N9 G A 6 4.101 7.174 0.429 1.00 0.00 N ATOM 175 C8 G A 6 4.667 6.651 1.568 1.00 0.00 C ATOM 176 N7 G A 6 4.838 5.360 1.545 1.00 0.00 N ATOM 177 C5 G A 6 4.350 4.988 0.303 1.00 0.00 C ATOM 178 C6 G A 6 4.274 3.703 -0.283 1.00 0.00 C ATOM 179 O6 G A 6 4.632 2.625 0.182 1.00 0.00 O ATOM 180 N1 G A 6 3.716 3.748 -1.545 1.00 0.00 N ATOM 181 C2 G A 6 3.280 4.889 -2.182 1.00 0.00 C ATOM 182 N2 G A 6 2.760 4.723 -3.396 1.00 0.00 N ATOM 183 N3 G A 6 3.351 6.108 -1.634 1.00 0.00 N ATOM 184 C4 G A 6 3.895 6.083 -0.391 1.00 0.00 C ATOM 0 H5' G A 6 3.746 10.752 3.539 1.00 0.00 H new ATOM 0 H5'' G A 6 2.075 10.257 3.723 1.00 0.00 H new ATOM 0 H4' G A 6 2.569 11.036 1.506 1.00 0.00 H new ATOM 0 H3' G A 6 1.621 8.147 1.687 1.00 0.00 H new ATOM 0 H2' G A 6 1.842 8.115 -0.828 1.00 0.00 H new ATOM 0 HO2' G A 6 1.467 10.649 -0.561 1.00 0.00 H new ATOM 0 H1' G A 6 4.418 8.734 -0.792 1.00 0.00 H new ATOM 0 H8 G A 6 4.947 7.262 2.414 1.00 0.00 H new ATOM 0 H1 G A 6 3.619 2.865 -2.046 1.00 0.00 H new ATOM 0 H21 G A 6 2.419 5.529 -3.919 1.00 0.00 H new ATOM 0 H22 G A 6 2.702 3.789 -3.803 1.00 0.00 H new ATOM 196 P A A 7 -0.874 8.758 1.635 1.00 0.00 P ATOM 197 OP1 A A 7 -1.387 9.258 2.931 1.00 0.00 O ATOM 198 OP2 A A 7 -0.548 7.321 1.501 1.00 0.00 O ATOM 199 O5' A A 7 -1.966 9.154 0.506 1.00 0.00 O ATOM 200 C5' A A 7 -1.641 9.397 -0.877 1.00 0.00 C ATOM 201 C4' A A 7 -1.470 8.139 -1.730 1.00 0.00 C ATOM 202 O4' A A 7 -0.538 7.270 -1.101 1.00 0.00 O ATOM 203 C3' A A 7 -2.687 7.229 -1.857 1.00 0.00 C ATOM 204 O3' A A 7 -3.542 7.725 -2.897 1.00 0.00 O ATOM 205 C2' A A 7 -2.059 5.840 -1.989 1.00 0.00 C ATOM 206 O2' A A 7 -2.321 5.130 -3.200 1.00 0.00 O ATOM 207 C1' A A 7 -0.560 6.069 -1.881 1.00 0.00 C ATOM 208 N9 A A 7 0.162 5.030 -1.110 1.00 0.00 N ATOM 209 C8 A A 7 0.899 5.185 0.037 1.00 0.00 C ATOM 210 N7 A A 7 1.424 4.085 0.491 1.00 0.00 N ATOM 211 C5 A A 7 1.005 3.127 -0.422 1.00 0.00 C ATOM 212 C6 A A 7 1.231 1.752 -0.500 1.00 0.00 C ATOM 213 N6 A A 7 1.977 1.113 0.402 1.00 0.00 N ATOM 214 N1 A A 7 0.671 1.098 -1.528 1.00 0.00 N ATOM 215 C2 A A 7 -0.060 1.771 -2.416 1.00 0.00 C ATOM 216 N3 A A 7 -0.340 3.062 -2.448 1.00 0.00 N ATOM 217 C4 A A 7 0.236 3.691 -1.401 1.00 0.00 C ATOM 0 H5' A A 7 -0.719 9.977 -0.922 1.00 0.00 H new ATOM 0 H5'' A A 7 -2.426 10.012 -1.317 1.00 0.00 H new ATOM 0 H4' A A 7 -1.200 8.549 -2.703 1.00 0.00 H new ATOM 0 H3' A A 7 -3.388 7.189 -1.024 1.00 0.00 H new ATOM 0 H2' A A 7 -2.498 5.211 -1.215 1.00 0.00 H new ATOM 0 HO2' A A 7 -1.772 4.318 -3.229 1.00 0.00 H new ATOM 0 H1' A A 7 -0.083 6.082 -2.861 1.00 0.00 H new ATOM 0 H8 A A 7 1.032 6.141 0.522 1.00 0.00 H new ATOM 0 H61 A A 7 2.126 0.107 0.321 1.00 0.00 H new ATOM 0 H62 A A 7 2.399 1.630 1.173 1.00 0.00 H new ATOM 0 H2 A A 7 -0.480 1.182 -3.218 1.00 0.00 H new ATOM 229 P G A 8 -5.114 7.411 -3.042 1.00 0.00 P ATOM 230 OP1 G A 8 -5.644 8.240 -4.146 1.00 0.00 O ATOM 231 OP2 G A 8 -5.758 7.473 -1.707 1.00 0.00 O ATOM 232 O5' G A 8 -5.099 5.883 -3.532 1.00 0.00 O ATOM 233 C5' G A 8 -5.998 4.916 -2.992 1.00 0.00 C ATOM 234 C4' G A 8 -5.822 3.539 -3.605 1.00 0.00 C ATOM 235 O4' G A 8 -4.478 3.048 -3.362 1.00 0.00 O ATOM 236 C3' G A 8 -6.743 2.462 -3.040 1.00 0.00 C ATOM 237 O3' G A 8 -7.201 1.485 -3.985 1.00 0.00 O ATOM 238 C2' G A 8 -5.846 1.870 -2.019 1.00 0.00 C ATOM 239 O2' G A 8 -6.302 0.609 -1.528 1.00 0.00 O ATOM 240 C1' G A 8 -4.549 1.736 -2.780 1.00 0.00 C ATOM 241 N9 G A 8 -3.502 1.429 -1.786 1.00 0.00 N ATOM 242 C8 G A 8 -2.817 2.259 -0.940 1.00 0.00 C ATOM 243 N7 G A 8 -1.995 1.634 -0.141 1.00 0.00 N ATOM 244 C5 G A 8 -2.144 0.297 -0.486 1.00 0.00 C ATOM 245 C6 G A 8 -1.510 -0.857 0.036 1.00 0.00 C ATOM 246 O6 G A 8 -0.672 -0.931 0.930 1.00 0.00 O ATOM 247 N1 G A 8 -1.949 -2.012 -0.593 1.00 0.00 N ATOM 248 C2 G A 8 -2.883 -2.053 -1.611 1.00 0.00 C ATOM 249 N2 G A 8 -3.192 -3.239 -2.131 1.00 0.00 N ATOM 250 N3 G A 8 -3.478 -0.965 -2.099 1.00 0.00 N ATOM 251 C4 G A 8 -3.062 0.166 -1.492 1.00 0.00 C ATOM 0 H5' G A 8 -7.023 5.251 -3.152 1.00 0.00 H new ATOM 0 H5'' G A 8 -5.849 4.850 -1.914 1.00 0.00 H new ATOM 0 H4' G A 8 -6.053 3.692 -4.659 1.00 0.00 H new ATOM 0 H3' G A 8 -7.690 2.861 -2.677 1.00 0.00 H new ATOM 0 H2' G A 8 -5.777 2.478 -1.117 1.00 0.00 H new ATOM 0 HO2' G A 8 -6.945 0.753 -0.803 1.00 0.00 H new ATOM 0 H1' G A 8 -4.451 0.958 -3.537 1.00 0.00 H new ATOM 0 H8 G A 8 -2.945 3.331 -0.934 1.00 0.00 H new ATOM 0 H1 G A 8 -1.553 -2.899 -0.281 1.00 0.00 H new ATOM 0 H21 G A 8 -3.878 -3.303 -2.884 1.00 0.00 H new ATOM 0 H22 G A 8 -2.743 -4.084 -1.777 1.00 0.00 H new ATOM 263 P G A 9 -8.711 1.534 -4.544 1.00 0.00 P ATOM 264 OP1 G A 9 -8.948 0.301 -5.328 1.00 0.00 O ATOM 265 OP2 G A 9 -8.933 2.859 -5.165 1.00 0.00 O ATOM 266 O5' G A 9 -9.595 1.458 -3.192 1.00 0.00 O ATOM 267 C5' G A 9 -10.974 1.053 -3.217 1.00 0.00 C ATOM 268 C4' G A 9 -11.536 0.730 -1.830 1.00 0.00 C ATOM 269 O4' G A 9 -10.622 -0.187 -1.193 1.00 0.00 O ATOM 270 C3' G A 9 -11.632 1.871 -0.822 1.00 0.00 C ATOM 271 O3' G A 9 -12.767 2.746 -0.979 1.00 0.00 O ATOM 272 C2' G A 9 -11.654 1.076 0.445 1.00 0.00 C ATOM 273 O2' G A 9 -12.951 0.502 0.621 1.00 0.00 O ATOM 274 C1' G A 9 -10.575 0.049 0.231 1.00 0.00 C ATOM 275 N9 G A 9 -9.296 0.598 0.726 1.00 0.00 N ATOM 276 C8 G A 9 -8.472 1.539 0.170 1.00 0.00 C ATOM 277 N7 G A 9 -7.423 1.813 0.888 1.00 0.00 N ATOM 278 C5 G A 9 -7.556 0.995 2.001 1.00 0.00 C ATOM 279 C6 G A 9 -6.715 0.855 3.130 1.00 0.00 C ATOM 280 O6 G A 9 -5.662 1.436 3.388 1.00 0.00 O ATOM 281 N1 G A 9 -7.214 -0.075 4.017 1.00 0.00 N ATOM 282 C2 G A 9 -8.377 -0.792 3.855 1.00 0.00 C ATOM 283 N2 G A 9 -8.692 -1.652 4.822 1.00 0.00 N ATOM 284 N3 G A 9 -9.172 -0.661 2.794 1.00 0.00 N ATOM 285 C4 G A 9 -8.700 0.247 1.910 1.00 0.00 C ATOM 0 H5' G A 9 -11.076 0.176 -3.856 1.00 0.00 H new ATOM 0 H5'' G A 9 -11.570 1.847 -3.667 1.00 0.00 H new ATOM 0 H4' G A 9 -12.547 0.381 -2.042 1.00 0.00 H new ATOM 0 H3' G A 9 -10.828 2.602 -0.906 1.00 0.00 H new ATOM 0 H2' G A 9 -11.470 1.654 1.351 1.00 0.00 H new ATOM 0 HO2' G A 9 -13.565 1.181 0.971 1.00 0.00 H new ATOM 0 H1' G A 9 -10.698 -0.891 0.768 1.00 0.00 H new ATOM 0 H8 G A 9 -8.675 2.011 -0.780 1.00 0.00 H new ATOM 0 H1 G A 9 -6.675 -0.246 4.866 1.00 0.00 H new ATOM 0 H21 G A 9 -9.544 -2.209 4.752 1.00 0.00 H new ATOM 0 H22 G A 9 -8.082 -1.754 5.633 1.00 0.00 H new ATOM 297 P U A 10 -13.106 3.897 0.109 1.00 0.00 P ATOM 298 OP1 U A 10 -14.304 4.632 -0.350 1.00 0.00 O ATOM 299 OP2 U A 10 -11.851 4.636 0.392 1.00 0.00 O ATOM 300 O5' U A 10 -13.512 3.044 1.427 1.00 0.00 O ATOM 301 C5' U A 10 -13.228 3.500 2.762 1.00 0.00 C ATOM 302 C4' U A 10 -13.116 2.369 3.790 1.00 0.00 C ATOM 303 O4' U A 10 -11.972 1.530 3.507 1.00 0.00 O ATOM 304 C3' U A 10 -12.861 2.829 5.218 1.00 0.00 C ATOM 305 O3' U A 10 -14.052 3.266 5.890 1.00 0.00 O ATOM 306 C2' U A 10 -12.219 1.600 5.796 1.00 0.00 C ATOM 307 O2' U A 10 -13.194 0.551 5.879 1.00 0.00 O ATOM 308 C1' U A 10 -11.215 1.255 4.708 1.00 0.00 C ATOM 309 N1 U A 10 -9.926 2.016 4.763 1.00 0.00 N ATOM 310 C2 U A 10 -9.095 1.824 5.866 1.00 0.00 C ATOM 311 O2 U A 10 -9.364 1.066 6.796 1.00 0.00 O ATOM 312 N3 U A 10 -7.914 2.544 5.861 1.00 0.00 N ATOM 313 C4 U A 10 -7.495 3.422 4.879 1.00 0.00 C ATOM 314 O4 U A 10 -6.424 4.005 4.987 1.00 0.00 O ATOM 315 C5 U A 10 -8.405 3.565 3.778 1.00 0.00 C ATOM 316 C6 U A 10 -9.563 2.875 3.754 1.00 0.00 C ATOM 0 H5' U A 10 -14.013 4.188 3.076 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.295 4.064 2.753 1.00 0.00 H new ATOM 0 H4' U A 10 -14.081 1.867 3.712 1.00 0.00 H new ATOM 0 H3' U A 10 -12.239 3.719 5.311 1.00 0.00 H new ATOM 0 H2' U A 10 -11.793 1.734 6.790 1.00 0.00 H new ATOM 0 HO2' U A 10 -14.078 0.939 6.046 1.00 0.00 H new ATOM 0 H1' U A 10 -10.856 0.229 4.795 1.00 0.00 H new ATOM 0 H3 U A 10 -7.292 2.415 6.659 1.00 0.00 H new ATOM 0 H5 U A 10 -8.160 4.230 2.963 1.00 0.00 H new ATOM 0 H6 U A 10 -10.228 3.002 2.913 1.00 0.00 H new ATOM 327 P U A 11 -14.046 4.528 6.886 1.00 0.00 P ATOM 328 OP1 U A 11 -15.351 4.586 7.582 1.00 0.00 O ATOM 329 OP2 U A 11 -13.550 5.707 6.141 1.00 0.00 O ATOM 330 O5' U A 11 -12.912 4.112 7.948 1.00 0.00 O ATOM 331 C5' U A 11 -13.106 3.202 9.044 1.00 0.00 C ATOM 332 C4' U A 11 -11.921 3.252 10.000 1.00 0.00 C ATOM 333 O4' U A 11 -10.707 2.858 9.317 1.00 0.00 O ATOM 334 C3' U A 11 -11.625 4.669 10.471 1.00 0.00 C ATOM 335 O3' U A 11 -12.543 5.171 11.469 1.00 0.00 O ATOM 336 C2' U A 11 -10.166 4.578 10.791 1.00 0.00 C ATOM 337 O2' U A 11 -9.948 3.823 11.987 1.00 0.00 O ATOM 338 C1' U A 11 -9.652 3.791 9.612 1.00 0.00 C ATOM 339 N1 U A 11 -9.247 4.587 8.425 1.00 0.00 N ATOM 340 C2 U A 11 -7.940 5.031 8.424 1.00 0.00 C ATOM 341 O2 U A 11 -7.149 4.810 9.338 1.00 0.00 O ATOM 342 N3 U A 11 -7.546 5.755 7.331 1.00 0.00 N ATOM 343 C4 U A 11 -8.318 6.086 6.236 1.00 0.00 C ATOM 344 O4 U A 11 -7.833 6.748 5.320 1.00 0.00 O ATOM 345 C5 U A 11 -9.674 5.587 6.310 1.00 0.00 C ATOM 346 C6 U A 11 -10.090 4.869 7.378 1.00 0.00 C ATOM 0 H5' U A 11 -13.231 2.188 8.664 1.00 0.00 H new ATOM 0 H5'' U A 11 -14.022 3.457 9.578 1.00 0.00 H new ATOM 0 H4' U A 11 -12.189 2.596 10.828 1.00 0.00 H new ATOM 0 H3' U A 11 -11.804 5.459 9.742 1.00 0.00 H new ATOM 0 H2' U A 11 -9.694 5.548 10.948 1.00 0.00 H new ATOM 0 HO2' U A 11 -9.695 4.429 12.715 1.00 0.00 H new ATOM 0 H1' U A 11 -8.710 3.310 9.873 1.00 0.00 H new ATOM 0 H3 U A 11 -6.581 6.084 7.325 1.00 0.00 H new ATOM 0 H5 U A 11 -10.362 5.790 5.503 1.00 0.00 H new ATOM 0 H6 U A 11 -11.108 4.509 7.408 1.00 0.00 H new ATOM 357 P U A 12 -12.656 4.719 13.020 1.00 0.00 P ATOM 358 OP1 U A 12 -12.453 3.255 13.103 1.00 0.00 O ATOM 359 OP2 U A 12 -13.877 5.328 13.595 1.00 0.00 O ATOM 360 O5' U A 12 -11.370 5.452 13.664 1.00 0.00 O ATOM 361 C5' U A 12 -11.194 6.858 13.430 1.00 0.00 C ATOM 362 C4' U A 12 -9.799 7.374 13.750 1.00 0.00 C ATOM 363 O4' U A 12 -8.803 6.685 12.964 1.00 0.00 O ATOM 364 C3' U A 12 -9.581 8.811 13.352 1.00 0.00 C ATOM 365 O3' U A 12 -10.262 9.808 14.131 1.00 0.00 O ATOM 366 C2' U A 12 -8.093 8.866 13.331 1.00 0.00 C ATOM 367 O2' U A 12 -7.515 8.832 14.640 1.00 0.00 O ATOM 368 C1' U A 12 -7.758 7.606 12.562 1.00 0.00 C ATOM 369 N1 U A 12 -7.714 7.918 11.107 1.00 0.00 N ATOM 370 C2 U A 12 -6.497 8.301 10.575 1.00 0.00 C ATOM 371 O2 U A 12 -5.473 8.388 11.244 1.00 0.00 O ATOM 372 N3 U A 12 -6.488 8.599 9.230 1.00 0.00 N ATOM 373 C4 U A 12 -7.571 8.552 8.374 1.00 0.00 C ATOM 374 O4 U A 12 -7.446 8.844 7.189 1.00 0.00 O ATOM 375 C5 U A 12 -8.797 8.146 9.008 1.00 0.00 C ATOM 376 C6 U A 12 -8.827 7.848 10.322 1.00 0.00 C ATOM 0 H5' U A 12 -11.919 7.408 14.030 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.417 7.072 12.385 1.00 0.00 H new ATOM 0 H4' U A 12 -9.712 7.229 14.827 1.00 0.00 H new ATOM 0 H3' U A 12 -10.039 9.079 12.400 1.00 0.00 H new ATOM 0 H2' U A 12 -7.707 9.788 12.897 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.586 9.140 14.595 1.00 0.00 H new ATOM 0 H1' U A 12 -6.780 7.170 12.768 1.00 0.00 H new ATOM 0 H3 U A 12 -5.595 8.882 8.827 1.00 0.00 H new ATOM 0 H5 U A 12 -9.703 8.079 8.424 1.00 0.00 H new ATOM 0 H6 U A 12 -9.763 7.544 10.768 1.00 0.00 H new ATOM 387 P A A 13 -11.277 10.806 13.366 1.00 0.00 P ATOM 388 OP1 A A 13 -11.695 11.865 14.311 1.00 0.00 O ATOM 389 OP2 A A 13 -12.294 9.998 12.654 1.00 0.00 O ATOM 390 O5' A A 13 -10.278 11.458 12.274 1.00 0.00 O ATOM 391 C5' A A 13 -10.692 12.386 11.260 1.00 0.00 C ATOM 392 C4' A A 13 -9.508 13.085 10.568 1.00 0.00 C ATOM 393 O4' A A 13 -8.682 13.714 11.575 1.00 0.00 O ATOM 394 C3' A A 13 -8.499 12.248 9.769 1.00 0.00 C ATOM 395 O3' A A 13 -7.787 13.082 8.818 1.00 0.00 O ATOM 396 C2' A A 13 -7.707 11.723 10.926 1.00 0.00 C ATOM 397 O2' A A 13 -6.492 11.062 10.576 1.00 0.00 O ATOM 398 C1' A A 13 -7.430 13.002 11.697 1.00 0.00 C ATOM 399 N9 A A 13 -7.077 12.721 13.108 1.00 0.00 N ATOM 400 C8 A A 13 -7.757 11.987 14.050 1.00 0.00 C ATOM 401 N7 A A 13 -7.158 11.915 15.204 1.00 0.00 N ATOM 402 C5 A A 13 -5.996 12.655 15.020 1.00 0.00 C ATOM 403 C6 A A 13 -4.926 12.966 15.869 1.00 0.00 C ATOM 404 N6 A A 13 -4.853 12.548 17.131 1.00 0.00 N ATOM 405 N1 A A 13 -3.939 13.720 15.365 1.00 0.00 N ATOM 406 C2 A A 13 -4.005 14.138 14.108 1.00 0.00 C ATOM 407 N3 A A 13 -4.957 13.911 13.216 1.00 0.00 N ATOM 408 C4 A A 13 -5.938 13.149 13.748 1.00 0.00 C ATOM 0 H5' A A 13 -11.341 13.139 11.707 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.284 11.859 10.512 1.00 0.00 H new ATOM 0 H4' A A 13 -10.030 13.726 9.857 1.00 0.00 H new ATOM 0 H3' A A 13 -8.871 11.459 9.115 1.00 0.00 H new ATOM 0 H2' A A 13 -8.245 10.946 11.470 1.00 0.00 H new ATOM 0 HO2' A A 13 -6.696 10.186 10.188 1.00 0.00 H new ATOM 0 H1' A A 13 -6.579 13.568 11.318 1.00 0.00 H new ATOM 0 H8 A A 13 -8.706 11.511 13.851 1.00 0.00 H new ATOM 0 H61 A A 13 -4.051 12.803 17.707 1.00 0.00 H new ATOM 0 H62 A A 13 -5.599 11.973 17.522 1.00 0.00 H new ATOM 0 H2 A A 13 -3.176 14.741 13.768 1.00 0.00 H new ATOM 420 P G A 14 -6.340 12.824 8.132 1.00 0.00 P ATOM 421 OP1 G A 14 -6.133 13.867 7.102 1.00 0.00 O ATOM 422 OP2 G A 14 -6.216 11.396 7.753 1.00 0.00 O ATOM 423 O5' G A 14 -5.338 13.118 9.364 1.00 0.00 O ATOM 424 C5' G A 14 -4.022 13.675 9.226 1.00 0.00 C ATOM 425 C4' G A 14 -2.980 12.875 9.997 1.00 0.00 C ATOM 426 O4' G A 14 -3.358 12.724 11.367 1.00 0.00 O ATOM 427 C3' G A 14 -2.878 11.428 9.576 1.00 0.00 C ATOM 428 O3' G A 14 -2.253 11.309 8.287 1.00 0.00 O ATOM 429 C2' G A 14 -2.128 10.840 10.753 1.00 0.00 C ATOM 430 O2' G A 14 -0.718 10.962 10.555 1.00 0.00 O ATOM 431 C1' G A 14 -2.553 11.684 11.960 1.00 0.00 C ATOM 432 N9 G A 14 -3.325 10.913 12.964 1.00 0.00 N ATOM 433 C8 G A 14 -4.596 10.421 12.863 1.00 0.00 C ATOM 434 N7 G A 14 -5.003 9.771 13.914 1.00 0.00 N ATOM 435 C5 G A 14 -3.926 9.834 14.786 1.00 0.00 C ATOM 436 C6 G A 14 -3.785 9.300 16.095 1.00 0.00 C ATOM 437 O6 G A 14 -4.602 8.657 16.750 1.00 0.00 O ATOM 438 N1 G A 14 -2.541 9.586 16.630 1.00 0.00 N ATOM 439 C2 G A 14 -1.551 10.298 15.988 1.00 0.00 C ATOM 440 N2 G A 14 -0.416 10.474 16.661 1.00 0.00 N ATOM 441 N3 G A 14 -1.681 10.801 14.757 1.00 0.00 N ATOM 442 C4 G A 14 -2.891 10.531 14.216 1.00 0.00 C ATOM 0 H5' G A 14 -4.025 14.705 9.583 1.00 0.00 H new ATOM 0 H5'' G A 14 -3.749 13.704 8.171 1.00 0.00 H new ATOM 0 H4' G A 14 -2.063 13.436 9.816 1.00 0.00 H new ATOM 0 H3' G A 14 -3.815 10.899 9.403 1.00 0.00 H new ATOM 0 H2' G A 14 -2.349 9.781 10.886 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.444 11.889 10.716 1.00 0.00 H new ATOM 0 H1' G A 14 -1.695 12.058 12.518 1.00 0.00 H new ATOM 0 H8 G A 14 -5.210 10.560 11.986 1.00 0.00 H new ATOM 0 H1 G A 14 -2.342 9.244 17.570 1.00 0.00 H new ATOM 0 H21 G A 14 0.353 10.993 16.237 1.00 0.00 H new ATOM 0 H22 G A 14 -0.315 10.090 17.601 1.00 0.00 H new ATOM 454 P C A 15 -2.740 10.306 7.121 1.00 0.00 P ATOM 455 OP1 C A 15 -3.479 11.101 6.115 1.00 0.00 O ATOM 456 OP2 C A 15 -3.406 9.138 7.738 1.00 0.00 O ATOM 457 O5' C A 15 -1.331 9.838 6.456 1.00 0.00 O ATOM 458 C5' C A 15 -0.093 9.732 7.200 1.00 0.00 C ATOM 459 C4' C A 15 -0.235 8.876 8.453 1.00 0.00 C ATOM 460 O4' C A 15 -0.564 7.545 8.116 1.00 0.00 O ATOM 461 C3' C A 15 0.849 8.661 9.477 1.00 0.00 C ATOM 462 O3' C A 15 0.219 8.319 10.717 1.00 0.00 O ATOM 463 C2' C A 15 1.667 7.564 8.856 1.00 0.00 C ATOM 464 O2' C A 15 2.303 6.741 9.842 1.00 0.00 O ATOM 465 C1' C A 15 0.649 6.781 8.034 1.00 0.00 C ATOM 466 N1 C A 15 1.112 6.516 6.652 1.00 0.00 N ATOM 467 C2 C A 15 2.172 5.654 6.374 1.00 0.00 C ATOM 468 O2 C A 15 2.752 5.049 7.272 1.00 0.00 O ATOM 469 N3 C A 15 2.538 5.506 5.067 1.00 0.00 N ATOM 470 C4 C A 15 1.897 6.173 4.096 1.00 0.00 C ATOM 471 N4 C A 15 2.232 6.026 2.821 1.00 0.00 N ATOM 472 C5 C A 15 0.821 7.049 4.401 1.00 0.00 C ATOM 473 C6 C A 15 0.480 7.165 5.680 1.00 0.00 C ATOM 0 H5' C A 15 0.244 10.730 7.482 1.00 0.00 H new ATOM 0 H5'' C A 15 0.677 9.305 6.558 1.00 0.00 H new ATOM 0 H4' C A 15 -0.962 9.533 8.931 1.00 0.00 H new ATOM 0 H3' C A 15 1.485 9.515 9.712 1.00 0.00 H new ATOM 0 H2' C A 15 2.490 7.947 8.253 1.00 0.00 H new ATOM 0 HO2' C A 15 2.663 5.936 9.414 1.00 0.00 H new ATOM 0 H1' C A 15 0.492 5.776 8.425 1.00 0.00 H new ATOM 0 H41 C A 15 1.731 6.543 2.099 1.00 0.00 H new ATOM 0 H42 C A 15 2.991 5.395 2.563 1.00 0.00 H new ATOM 0 H5 C A 15 0.303 7.596 3.627 1.00 0.00 H new ATOM 0 H6 C A 15 -0.344 7.813 5.940 1.00 0.00 H new ATOM 485 P U A 16 0.896 8.484 12.161 1.00 0.00 P ATOM 486 OP1 U A 16 -0.059 9.220 13.018 1.00 0.00 O ATOM 487 OP2 U A 16 2.281 8.979 11.995 1.00 0.00 O ATOM 488 O5' U A 16 0.956 6.944 12.627 1.00 0.00 O ATOM 489 C5' U A 16 0.775 6.573 14.003 1.00 0.00 C ATOM 490 C4' U A 16 -0.614 6.012 14.315 1.00 0.00 C ATOM 491 O4' U A 16 -1.681 6.914 13.944 1.00 0.00 O ATOM 492 C3' U A 16 -1.022 4.760 13.562 1.00 0.00 C ATOM 493 O3' U A 16 -0.315 3.557 13.893 1.00 0.00 O ATOM 494 C2' U A 16 -2.471 4.727 13.913 1.00 0.00 C ATOM 495 O2' U A 16 -2.596 4.420 15.308 1.00 0.00 O ATOM 496 C1' U A 16 -2.879 6.158 13.611 1.00 0.00 C ATOM 497 N1 U A 16 -3.334 6.291 12.193 1.00 0.00 N ATOM 498 C2 U A 16 -4.497 5.615 11.827 1.00 0.00 C ATOM 499 O2 U A 16 -5.156 4.927 12.604 1.00 0.00 O ATOM 500 N3 U A 16 -4.891 5.754 10.512 1.00 0.00 N ATOM 501 C4 U A 16 -4.250 6.490 9.535 1.00 0.00 C ATOM 502 O4 U A 16 -4.711 6.541 8.395 1.00 0.00 O ATOM 503 C5 U A 16 -3.063 7.154 9.996 1.00 0.00 C ATOM 504 C6 U A 16 -2.644 7.042 11.277 1.00 0.00 C ATOM 0 H5' U A 16 0.953 7.446 14.631 1.00 0.00 H new ATOM 0 H5'' U A 16 1.525 5.829 14.271 1.00 0.00 H new ATOM 0 H4' U A 16 -0.503 5.828 15.384 1.00 0.00 H new ATOM 0 H3' U A 16 -0.790 4.799 12.498 1.00 0.00 H new ATOM 0 H2' U A 16 -3.076 3.990 13.384 1.00 0.00 H new ATOM 0 HO2' U A 16 -1.804 3.925 15.606 1.00 0.00 H new ATOM 0 H1' U A 16 -3.736 6.522 14.178 1.00 0.00 H new ATOM 0 H3 U A 16 -5.741 5.264 10.234 1.00 0.00 H new ATOM 0 H5 U A 16 -2.492 7.756 9.304 1.00 0.00 H new ATOM 0 H6 U A 16 -1.745 7.556 11.585 1.00 0.00 H new ATOM 515 P A A 17 0.737 2.897 12.870 1.00 0.00 P ATOM 516 OP1 A A 17 2.068 3.478 13.151 1.00 0.00 O ATOM 517 OP2 A A 17 0.177 2.972 11.502 1.00 0.00 O ATOM 518 O5' A A 17 0.765 1.345 13.329 1.00 0.00 O ATOM 519 C5' A A 17 -0.157 0.343 12.860 1.00 0.00 C ATOM 520 C4' A A 17 -1.562 0.420 13.475 1.00 0.00 C ATOM 521 O4' A A 17 -2.209 1.655 13.114 1.00 0.00 O ATOM 522 C3' A A 17 -2.574 -0.652 13.051 1.00 0.00 C ATOM 523 O3' A A 17 -3.610 -0.840 14.029 1.00 0.00 O ATOM 524 C2' A A 17 -3.100 -0.037 11.815 1.00 0.00 C ATOM 525 O2' A A 17 -4.284 -0.690 11.361 1.00 0.00 O ATOM 526 C1' A A 17 -3.346 1.388 12.267 1.00 0.00 C ATOM 527 N9 A A 17 -3.413 2.281 11.096 1.00 0.00 N ATOM 528 C8 A A 17 -2.596 3.315 10.723 1.00 0.00 C ATOM 529 N7 A A 17 -2.934 3.878 9.599 1.00 0.00 N ATOM 530 C5 A A 17 -4.057 3.164 9.202 1.00 0.00 C ATOM 531 C6 A A 17 -4.894 3.262 8.092 1.00 0.00 C ATOM 532 N6 A A 17 -4.688 4.169 7.140 1.00 0.00 N ATOM 533 N1 A A 17 -5.919 2.392 8.011 1.00 0.00 N ATOM 534 C2 A A 17 -6.088 1.491 8.976 1.00 0.00 C ATOM 535 N3 A A 17 -5.367 1.315 10.055 1.00 0.00 N ATOM 536 C4 A A 17 -4.352 2.195 10.108 1.00 0.00 C ATOM 0 H5' A A 17 0.262 -0.642 13.069 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.245 0.429 11.777 1.00 0.00 H new ATOM 0 H4' A A 17 -1.340 0.296 14.535 1.00 0.00 H new ATOM 0 H3' A A 17 -2.151 -1.649 12.929 1.00 0.00 H new ATOM 0 H2' A A 17 -2.431 -0.107 10.957 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.622 -0.235 10.561 1.00 0.00 H new ATOM 0 H1' A A 17 -4.288 1.544 12.793 1.00 0.00 H new ATOM 0 H8 A A 17 -1.747 3.635 11.309 1.00 0.00 H new ATOM 0 H61 A A 17 -5.316 4.218 6.338 1.00 0.00 H new ATOM 0 H62 A A 17 -3.902 4.815 7.212 1.00 0.00 H new ATOM 0 H2 A A 17 -6.926 0.820 8.854 1.00 0.00 H new ATOM 548 P C A 18 -4.258 -2.272 14.383 1.00 0.00 P ATOM 549 OP1 C A 18 -5.307 -2.048 15.403 1.00 0.00 O ATOM 550 OP2 C A 18 -3.152 -3.213 14.673 1.00 0.00 O ATOM 551 O5' C A 18 -4.991 -2.744 13.022 1.00 0.00 O ATOM 552 C5' C A 18 -4.336 -3.562 12.040 1.00 0.00 C ATOM 553 C4' C A 18 -5.244 -3.940 10.871 1.00 0.00 C ATOM 554 O4' C A 18 -5.627 -2.774 10.108 1.00 0.00 O ATOM 555 C3' C A 18 -4.660 -4.896 9.828 1.00 0.00 C ATOM 556 O3' C A 18 -5.719 -5.683 9.247 1.00 0.00 O ATOM 557 C2' C A 18 -4.054 -3.924 8.867 1.00 0.00 C ATOM 558 O2' C A 18 -3.661 -4.457 7.597 1.00 0.00 O ATOM 559 C1' C A 18 -5.202 -2.958 8.747 1.00 0.00 C ATOM 560 N1 C A 18 -4.850 -1.734 7.992 1.00 0.00 N ATOM 561 C2 C A 18 -5.572 -1.463 6.833 1.00 0.00 C ATOM 562 O2 C A 18 -6.492 -2.187 6.457 1.00 0.00 O ATOM 563 N3 C A 18 -5.246 -0.365 6.114 1.00 0.00 N ATOM 564 C4 C A 18 -4.260 0.445 6.495 1.00 0.00 C ATOM 565 N4 C A 18 -4.003 1.509 5.738 1.00 0.00 N ATOM 566 C5 C A 18 -3.506 0.182 7.688 1.00 0.00 C ATOM 567 C6 C A 18 -3.836 -0.912 8.400 1.00 0.00 C ATOM 0 H5' C A 18 -3.972 -4.471 12.518 1.00 0.00 H new ATOM 0 H5'' C A 18 -3.464 -3.032 11.658 1.00 0.00 H new ATOM 0 H4' C A 18 -6.067 -4.437 11.385 1.00 0.00 H new ATOM 0 H3' C A 18 -3.943 -5.631 10.195 1.00 0.00 H new ATOM 0 H2' C A 18 -3.103 -3.519 9.212 1.00 0.00 H new ATOM 0 HO2' C A 18 -4.425 -4.908 7.181 1.00 0.00 H new ATOM 0 H1' C A 18 -6.030 -3.325 8.140 1.00 0.00 H new ATOM 0 H41 C A 18 -3.255 2.152 5.999 1.00 0.00 H new ATOM 0 H42 C A 18 -4.554 1.682 4.897 1.00 0.00 H new ATOM 0 H5 C A 18 -2.706 0.836 8.002 1.00 0.00 H new ATOM 0 H6 C A 18 -3.293 -1.143 9.305 1.00 0.00 H new ATOM 579 P A A 19 -5.485 -7.023 8.383 1.00 0.00 P ATOM 580 OP1 A A 19 -6.750 -7.790 8.376 1.00 0.00 O ATOM 581 OP2 A A 19 -4.239 -7.668 8.852 1.00 0.00 O ATOM 582 O5' A A 19 -5.223 -6.474 6.888 1.00 0.00 O ATOM 583 C5' A A 19 -4.900 -7.378 5.818 1.00 0.00 C ATOM 584 C4' A A 19 -3.865 -6.838 4.836 1.00 0.00 C ATOM 585 O4' A A 19 -4.325 -5.683 4.109 1.00 0.00 O ATOM 586 C3' A A 19 -2.467 -6.482 5.341 1.00 0.00 C ATOM 587 O3' A A 19 -1.417 -7.203 4.668 1.00 0.00 O ATOM 588 C2' A A 19 -2.429 -5.010 5.065 1.00 0.00 C ATOM 589 O2' A A 19 -1.108 -4.484 4.917 1.00 0.00 O ATOM 590 C1' A A 19 -3.164 -4.945 3.741 1.00 0.00 C ATOM 591 N9 A A 19 -3.535 -3.578 3.343 1.00 0.00 N ATOM 592 C8 A A 19 -3.315 -2.420 4.014 1.00 0.00 C ATOM 593 N7 A A 19 -3.725 -1.347 3.390 1.00 0.00 N ATOM 594 C5 A A 19 -4.262 -1.856 2.207 1.00 0.00 C ATOM 595 C6 A A 19 -4.868 -1.259 1.094 1.00 0.00 C ATOM 596 N6 A A 19 -5.037 0.048 0.949 1.00 0.00 N ATOM 597 N1 A A 19 -5.283 -2.067 0.109 1.00 0.00 N ATOM 598 C2 A A 19 -5.112 -3.377 0.207 1.00 0.00 C ATOM 599 N3 A A 19 -4.555 -4.055 1.197 1.00 0.00 N ATOM 600 C4 A A 19 -4.149 -3.218 2.177 1.00 0.00 C ATOM 0 H5' A A 19 -5.812 -7.618 5.272 1.00 0.00 H new ATOM 0 H5'' A A 19 -4.529 -8.310 6.244 1.00 0.00 H new ATOM 0 H4' A A 19 -3.756 -7.731 4.221 1.00 0.00 H new ATOM 0 H3' A A 19 -2.297 -6.747 6.385 1.00 0.00 H new ATOM 0 H2' A A 19 -2.854 -4.423 5.879 1.00 0.00 H new ATOM 0 HO2' A A 19 -0.866 -4.470 3.967 1.00 0.00 H new ATOM 0 H1' A A 19 -2.588 -5.309 2.890 1.00 0.00 H new ATOM 0 H8 A A 19 -2.840 -2.387 4.984 1.00 0.00 H new ATOM 0 H61 A A 19 -5.487 0.414 0.110 1.00 0.00 H new ATOM 0 H62 A A 19 -4.716 0.687 1.676 1.00 0.00 H new ATOM 0 H2 A A 19 -5.472 -3.964 -0.625 1.00 0.00 H new ATOM 612 P C A 20 -1.174 -8.800 4.788 1.00 0.00 P ATOM 613 OP1 C A 20 -2.273 -9.388 5.588 1.00 0.00 O ATOM 614 OP2 C A 20 0.229 -9.012 5.208 1.00 0.00 O ATOM 615 O5' C A 20 -1.316 -9.312 3.258 1.00 0.00 O ATOM 616 C5' C A 20 -2.503 -9.930 2.729 1.00 0.00 C ATOM 617 C4' C A 20 -2.738 -9.636 1.240 1.00 0.00 C ATOM 618 O4' C A 20 -2.788 -8.210 1.064 1.00 0.00 O ATOM 619 C3' C A 20 -1.688 -10.095 0.219 1.00 0.00 C ATOM 620 O3' C A 20 -2.131 -10.376 -1.138 1.00 0.00 O ATOM 621 C2' C A 20 -0.699 -8.979 0.308 1.00 0.00 C ATOM 622 O2' C A 20 0.133 -8.888 -0.845 1.00 0.00 O ATOM 623 C1' C A 20 -1.636 -7.775 0.323 1.00 0.00 C ATOM 624 N1 C A 20 -1.069 -6.549 0.940 1.00 0.00 N ATOM 625 C2 C A 20 -1.396 -5.340 0.347 1.00 0.00 C ATOM 626 O2 C A 20 -2.124 -5.287 -0.636 1.00 0.00 O ATOM 627 N3 C A 20 -0.897 -4.203 0.881 1.00 0.00 N ATOM 628 C4 C A 20 -0.110 -4.226 1.953 1.00 0.00 C ATOM 629 N4 C A 20 0.341 -3.065 2.420 1.00 0.00 N ATOM 630 C5 C A 20 0.238 -5.464 2.582 1.00 0.00 C ATOM 631 C6 C A 20 -0.262 -6.592 2.042 1.00 0.00 C ATOM 0 H5' C A 20 -3.366 -9.587 3.299 1.00 0.00 H new ATOM 0 H5'' C A 20 -2.435 -11.009 2.872 1.00 0.00 H new ATOM 0 H4' C A 20 -3.646 -10.203 1.034 1.00 0.00 H new ATOM 0 H3' C A 20 -1.308 -11.088 0.461 1.00 0.00 H new ATOM 0 H2' C A 20 -0.018 -9.083 1.153 1.00 0.00 H new ATOM 0 HO2' C A 20 0.657 -8.061 -0.806 1.00 0.00 H new ATOM 0 H1' C A 20 -1.853 -7.478 -0.703 1.00 0.00 H new ATOM 0 H41 C A 20 0.947 -3.046 3.240 1.00 0.00 H new ATOM 0 H42 C A 20 0.081 -2.194 1.958 1.00 0.00 H new ATOM 0 H5 C A 20 0.875 -5.492 3.454 1.00 0.00 H new ATOM 0 H6 C A 20 -0.021 -7.546 2.487 1.00 0.00 H new ATOM 643 P U A 21 -3.128 -9.524 -2.094 1.00 0.00 P ATOM 644 OP1 U A 21 -4.309 -9.125 -1.296 1.00 0.00 O ATOM 645 OP2 U A 21 -3.324 -10.303 -3.340 1.00 0.00 O ATOM 646 O5' U A 21 -2.309 -8.178 -2.471 1.00 0.00 O ATOM 647 C5' U A 21 -1.361 -8.060 -3.546 1.00 0.00 C ATOM 648 C4' U A 21 -1.145 -6.602 -3.948 1.00 0.00 C ATOM 649 O4' U A 21 -0.682 -5.843 -2.816 1.00 0.00 O ATOM 650 C3' U A 21 -0.095 -6.302 -5.036 1.00 0.00 C ATOM 651 O3' U A 21 -0.639 -5.831 -6.292 1.00 0.00 O ATOM 652 C2' U A 21 0.869 -5.380 -4.324 1.00 0.00 C ATOM 653 O2' U A 21 1.534 -4.454 -5.190 1.00 0.00 O ATOM 654 C1' U A 21 -0.045 -4.680 -3.351 1.00 0.00 C ATOM 655 N1 U A 21 0.675 -3.902 -2.311 1.00 0.00 N ATOM 656 C2 U A 21 0.504 -2.525 -2.324 1.00 0.00 C ATOM 657 O2 U A 21 -0.215 -1.942 -3.133 1.00 0.00 O ATOM 658 N3 U A 21 1.183 -1.820 -1.355 1.00 0.00 N ATOM 659 C4 U A 21 2.006 -2.356 -0.385 1.00 0.00 C ATOM 660 O4 U A 21 2.555 -1.624 0.432 1.00 0.00 O ATOM 661 C5 U A 21 2.132 -3.793 -0.441 1.00 0.00 C ATOM 662 C6 U A 21 1.479 -4.510 -1.380 1.00 0.00 C ATOM 0 H5' U A 21 -1.714 -8.627 -4.407 1.00 0.00 H new ATOM 0 H5'' U A 21 -0.410 -8.499 -3.243 1.00 0.00 H new ATOM 0 H4' U A 21 -2.127 -6.337 -4.340 1.00 0.00 H new ATOM 0 H3' U A 21 0.410 -7.194 -5.408 1.00 0.00 H new ATOM 0 H2' U A 21 1.700 -5.915 -3.865 1.00 0.00 H new ATOM 0 HO2' U A 21 0.930 -3.712 -5.402 1.00 0.00 H new ATOM 0 H1' U A 21 -0.696 -3.920 -3.783 1.00 0.00 H new ATOM 0 H3 U A 21 1.067 -0.807 -1.354 1.00 0.00 H new ATOM 0 H5 U A 21 2.757 -4.301 0.278 1.00 0.00 H new ATOM 0 H6 U A 21 1.592 -5.584 -1.399 1.00 0.00 H new ATOM 673 P C A 22 -1.538 -4.496 -6.536 1.00 0.00 P ATOM 674 OP1 C A 22 -2.494 -4.357 -5.413 1.00 0.00 O ATOM 675 OP2 C A 22 -2.040 -4.542 -7.928 1.00 0.00 O ATOM 676 O5' C A 22 -0.465 -3.293 -6.429 1.00 0.00 O ATOM 677 C5' C A 22 -0.783 -1.936 -6.774 1.00 0.00 C ATOM 678 C4' C A 22 0.422 -0.999 -6.674 1.00 0.00 C ATOM 679 O4' C A 22 0.970 -0.986 -5.348 1.00 0.00 O ATOM 680 C3' C A 22 1.635 -1.393 -7.517 1.00 0.00 C ATOM 681 O3' C A 22 1.550 -0.839 -8.841 1.00 0.00 O ATOM 682 C2' C A 22 2.815 -1.068 -6.612 1.00 0.00 C ATOM 683 O2' C A 22 3.910 -0.374 -7.227 1.00 0.00 O ATOM 684 C1' C A 22 2.196 -0.256 -5.489 1.00 0.00 C ATOM 685 N1 C A 22 2.939 -0.262 -4.194 1.00 0.00 N ATOM 686 C2 C A 22 3.031 0.945 -3.506 1.00 0.00 C ATOM 687 O2 C A 22 2.535 1.983 -3.937 1.00 0.00 O ATOM 688 N3 C A 22 3.698 0.964 -2.328 1.00 0.00 N ATOM 689 C4 C A 22 4.261 -0.136 -1.823 1.00 0.00 C ATOM 690 N4 C A 22 4.901 -0.041 -0.658 1.00 0.00 N ATOM 691 C5 C A 22 4.180 -1.387 -2.514 1.00 0.00 C ATOM 692 C6 C A 22 3.513 -1.402 -3.687 1.00 0.00 C ATOM 0 H5' C A 22 -1.573 -1.575 -6.116 1.00 0.00 H new ATOM 0 H5'' C A 22 -1.176 -1.907 -7.790 1.00 0.00 H new ATOM 0 H4' C A 22 -0.003 -0.054 -7.011 1.00 0.00 H new ATOM 0 H3' C A 22 1.730 -2.443 -7.793 1.00 0.00 H new ATOM 0 H2' C A 22 3.296 -1.991 -6.287 1.00 0.00 H new ATOM 0 HO2' C A 22 3.636 0.542 -7.445 1.00 0.00 H new ATOM 0 H1' C A 22 2.145 0.808 -5.718 1.00 0.00 H new ATOM 0 H41 C A 22 5.340 -0.866 -0.249 1.00 0.00 H new ATOM 0 H42 C A 22 4.951 0.856 -0.176 1.00 0.00 H new ATOM 0 H5 C A 22 4.634 -2.281 -2.113 1.00 0.00 H new ATOM 0 H6 C A 22 3.429 -2.328 -4.237 1.00 0.00 H new ATOM 704 P G A 23 2.707 -0.912 -9.963 1.00 0.00 P ATOM 705 OP1 G A 23 2.065 -0.833 -11.295 1.00 0.00 O ATOM 706 OP2 G A 23 3.612 -2.039 -9.647 1.00 0.00 O ATOM 707 O5' G A 23 3.494 0.467 -9.692 1.00 0.00 O ATOM 708 C5' G A 23 2.823 1.729 -9.825 1.00 0.00 C ATOM 709 C4' G A 23 3.443 2.832 -8.976 1.00 0.00 C ATOM 710 O4' G A 23 3.507 2.451 -7.593 1.00 0.00 O ATOM 711 C3' G A 23 4.904 3.138 -9.251 1.00 0.00 C ATOM 712 O3' G A 23 5.172 3.815 -10.493 1.00 0.00 O ATOM 713 C2' G A 23 5.318 3.835 -8.017 1.00 0.00 C ATOM 714 O2' G A 23 5.291 5.247 -8.159 1.00 0.00 O ATOM 715 C1' G A 23 4.378 3.399 -6.937 1.00 0.00 C ATOM 716 N9 G A 23 5.052 2.853 -5.734 1.00 0.00 N ATOM 717 C8 G A 23 5.318 1.549 -5.415 1.00 0.00 C ATOM 718 N7 G A 23 5.915 1.391 -4.265 1.00 0.00 N ATOM 719 C5 G A 23 6.058 2.687 -3.784 1.00 0.00 C ATOM 720 C6 G A 23 6.637 3.149 -2.572 1.00 0.00 C ATOM 721 O6 G A 23 7.141 2.499 -1.660 1.00 0.00 O ATOM 722 N1 G A 23 6.584 4.527 -2.469 1.00 0.00 N ATOM 723 C2 G A 23 6.039 5.371 -3.414 1.00 0.00 C ATOM 724 N2 G A 23 6.086 6.675 -3.144 1.00 0.00 N ATOM 725 N3 G A 23 5.490 4.939 -4.555 1.00 0.00 N ATOM 726 C4 G A 23 5.535 3.590 -4.673 1.00 0.00 C ATOM 0 H5' G A 23 1.777 1.608 -9.544 1.00 0.00 H new ATOM 0 H5'' G A 23 2.839 2.033 -10.872 1.00 0.00 H new ATOM 0 H4' G A 23 2.799 3.677 -9.217 1.00 0.00 H new ATOM 0 H3' G A 23 5.502 2.246 -9.437 1.00 0.00 H new ATOM 0 H2' G A 23 6.350 3.578 -7.779 1.00 0.00 H new ATOM 0 HO2' G A 23 5.821 5.658 -7.445 1.00 0.00 H new ATOM 0 H1' G A 23 3.827 4.241 -6.518 1.00 0.00 H new ATOM 0 H8 G A 23 5.057 0.722 -6.059 1.00 0.00 H new ATOM 0 H1 G A 23 6.978 4.952 -1.630 1.00 0.00 H new ATOM 0 H21 G A 23 5.698 7.347 -3.806 1.00 0.00 H new ATOM 0 H22 G A 23 6.510 7.001 -2.275 1.00 0.00 H new ATOM 738 P U A 24 6.668 4.155 -11.008 1.00 0.00 P ATOM 739 OP1 U A 24 6.582 4.571 -12.425 1.00 0.00 O ATOM 740 OP2 U A 24 7.556 3.034 -10.626 1.00 0.00 O ATOM 741 O5' U A 24 7.090 5.441 -10.124 1.00 0.00 O ATOM 742 C5' U A 24 6.704 6.786 -10.450 1.00 0.00 C ATOM 743 C4' U A 24 7.182 7.805 -9.416 1.00 0.00 C ATOM 744 O4' U A 24 6.583 7.524 -8.131 1.00 0.00 O ATOM 745 C3' U A 24 8.672 7.740 -9.115 1.00 0.00 C ATOM 746 O3' U A 24 9.493 8.333 -10.135 1.00 0.00 O ATOM 747 C2' U A 24 8.692 8.422 -7.781 1.00 0.00 C ATOM 748 O2' U A 24 8.456 9.824 -7.955 1.00 0.00 O ATOM 749 C1' U A 24 7.532 7.749 -7.064 1.00 0.00 C ATOM 750 N1 U A 24 7.949 6.504 -6.350 1.00 0.00 N ATOM 751 C2 U A 24 8.571 6.653 -5.114 1.00 0.00 C ATOM 752 O2 U A 24 8.784 7.746 -4.590 1.00 0.00 O ATOM 753 N3 U A 24 8.948 5.485 -4.483 1.00 0.00 N ATOM 754 C4 U A 24 8.772 4.203 -4.954 1.00 0.00 C ATOM 755 O4 U A 24 9.148 3.248 -4.283 1.00 0.00 O ATOM 756 C5 U A 24 8.126 4.133 -6.236 1.00 0.00 C ATOM 757 C6 U A 24 7.740 5.256 -6.881 1.00 0.00 C ATOM 0 H5' U A 24 5.618 6.838 -10.530 1.00 0.00 H new ATOM 0 H5'' U A 24 7.109 7.049 -11.427 1.00 0.00 H new ATOM 0 H4' U A 24 6.914 8.767 -9.853 1.00 0.00 H new ATOM 0 H3' U A 24 9.106 6.740 -9.096 1.00 0.00 H new ATOM 0 H2' U A 24 9.635 8.341 -7.240 1.00 0.00 H new ATOM 0 HO2' U A 24 8.660 10.078 -8.879 1.00 0.00 H new ATOM 0 H1' U A 24 7.108 8.350 -6.259 1.00 0.00 H new ATOM 0 H3 U A 24 9.403 5.581 -3.575 1.00 0.00 H new ATOM 0 H5 U A 24 7.947 3.170 -6.690 1.00 0.00 H new ATOM 0 H6 U A 24 7.253 5.169 -7.841 1.00 0.00 H new ATOM 768 P G A 25 10.963 7.746 -10.441 1.00 0.00 P ATOM 769 OP1 G A 25 11.468 8.384 -11.678 1.00 0.00 O ATOM 770 OP2 G A 25 10.910 6.270 -10.344 1.00 0.00 O ATOM 771 O5' G A 25 11.817 8.298 -9.193 1.00 0.00 O ATOM 772 C5' G A 25 12.118 9.693 -9.035 1.00 0.00 C ATOM 773 C4' G A 25 12.798 9.994 -7.706 1.00 0.00 C ATOM 774 O4' G A 25 11.885 9.648 -6.647 1.00 0.00 O ATOM 775 C3' G A 25 14.047 9.169 -7.391 1.00 0.00 C ATOM 776 O3' G A 25 15.253 9.631 -8.022 1.00 0.00 O ATOM 777 C2' G A 25 14.051 9.279 -5.897 1.00 0.00 C ATOM 778 O2' G A 25 14.394 10.623 -5.530 1.00 0.00 O ATOM 779 C1' G A 25 12.595 8.991 -5.578 1.00 0.00 C ATOM 780 N9 G A 25 12.277 7.543 -5.520 1.00 0.00 N ATOM 781 C8 G A 25 11.645 6.744 -6.440 1.00 0.00 C ATOM 782 N7 G A 25 11.506 5.506 -6.062 1.00 0.00 N ATOM 783 C5 G A 25 12.088 5.478 -4.801 1.00 0.00 C ATOM 784 C6 G A 25 12.237 4.401 -3.895 1.00 0.00 C ATOM 785 O6 G A 25 11.876 3.234 -4.020 1.00 0.00 O ATOM 786 N1 G A 25 12.879 4.791 -2.738 1.00 0.00 N ATOM 787 C2 G A 25 13.331 6.068 -2.471 1.00 0.00 C ATOM 788 N2 G A 25 13.935 6.260 -1.300 1.00 0.00 N ATOM 789 N3 G A 25 13.192 7.086 -3.321 1.00 0.00 N ATOM 790 C4 G A 25 12.563 6.717 -4.462 1.00 0.00 C ATOM 0 H5' G A 25 11.197 10.271 -9.108 1.00 0.00 H new ATOM 0 H5'' G A 25 12.763 10.017 -9.852 1.00 0.00 H new ATOM 0 H4' G A 25 13.081 11.044 -7.780 1.00 0.00 H new ATOM 0 H3' G A 25 14.020 8.149 -7.776 1.00 0.00 H new ATOM 0 H2' G A 25 14.753 8.625 -5.381 1.00 0.00 H new ATOM 0 HO2' G A 25 15.009 10.997 -6.195 1.00 0.00 H new ATOM 0 H1' G A 25 12.321 9.350 -4.586 1.00 0.00 H new ATOM 0 H8 G A 25 11.294 7.110 -7.393 1.00 0.00 H new ATOM 0 H1 G A 25 13.032 4.080 -2.023 1.00 0.00 H new ATOM 0 H21 G A 25 14.288 7.185 -1.054 1.00 0.00 H new ATOM 0 H22 G A 25 14.045 5.482 -0.649 1.00 0.00 H new ATOM 802 P C A 26 16.446 8.616 -8.412 1.00 0.00 P ATOM 803 OP1 C A 26 17.505 9.392 -9.098 1.00 0.00 O ATOM 804 OP2 C A 26 15.851 7.437 -9.080 1.00 0.00 O ATOM 805 O5' C A 26 17.015 8.136 -6.982 1.00 0.00 O ATOM 806 C5' C A 26 17.708 8.997 -6.062 1.00 0.00 C ATOM 807 C4' C A 26 18.010 8.292 -4.740 1.00 0.00 C ATOM 808 O4' C A 26 16.754 7.901 -4.150 1.00 0.00 O ATOM 809 C3' C A 26 18.764 6.968 -4.883 1.00 0.00 C ATOM 810 O3' C A 26 20.192 7.076 -4.974 1.00 0.00 O ATOM 811 C2' C A 26 18.329 6.295 -3.613 1.00 0.00 C ATOM 812 O2' C A 26 18.947 6.929 -2.485 1.00 0.00 O ATOM 813 C1' C A 26 16.842 6.568 -3.607 1.00 0.00 C ATOM 814 N1 C A 26 16.074 5.540 -4.366 1.00 0.00 N ATOM 815 C2 C A 26 15.893 4.303 -3.752 1.00 0.00 C ATOM 816 O2 C A 26 16.361 4.056 -2.643 1.00 0.00 O ATOM 817 N3 C A 26 15.189 3.357 -4.416 1.00 0.00 N ATOM 818 C4 C A 26 14.675 3.586 -5.626 1.00 0.00 C ATOM 819 N4 C A 26 13.983 2.607 -6.208 1.00 0.00 N ATOM 820 C5 C A 26 14.851 4.849 -6.276 1.00 0.00 C ATOM 821 C6 C A 26 15.554 5.790 -5.610 1.00 0.00 C ATOM 0 H5' C A 26 17.105 9.885 -5.871 1.00 0.00 H new ATOM 0 H5'' C A 26 18.640 9.336 -6.514 1.00 0.00 H new ATOM 0 H4' C A 26 18.612 8.997 -4.166 1.00 0.00 H new ATOM 0 H3' C A 26 18.538 6.445 -5.813 1.00 0.00 H new ATOM 0 H2' C A 26 18.589 5.238 -3.559 1.00 0.00 H new ATOM 0 HO2' C A 26 19.749 7.409 -2.779 1.00 0.00 H new ATOM 0 H1' C A 26 16.389 6.508 -2.617 1.00 0.00 H new ATOM 0 H41 C A 26 13.577 2.750 -7.133 1.00 0.00 H new ATOM 0 H42 C A 26 13.860 1.715 -5.729 1.00 0.00 H new ATOM 0 H5 C A 26 14.440 5.041 -7.256 1.00 0.00 H new ATOM 0 H6 C A 26 15.710 6.757 -6.065 1.00 0.00 H new ATOM 833 P C A 27 21.080 6.094 -5.896 1.00 0.00 P ATOM 834 OP1 C A 27 22.499 6.483 -5.739 1.00 0.00 O ATOM 835 OP2 C A 27 20.473 6.063 -7.246 1.00 0.00 O ATOM 836 O5' C A 27 20.891 4.636 -5.235 1.00 0.00 O ATOM 837 C5' C A 27 21.173 4.291 -3.872 1.00 0.00 C ATOM 838 C4' C A 27 20.920 2.807 -3.631 1.00 0.00 C ATOM 839 O4' C A 27 19.544 2.447 -3.890 1.00 0.00 O ATOM 840 C3' C A 27 21.694 1.840 -4.521 1.00 0.00 C ATOM 841 O3' C A 27 22.945 1.439 -3.950 1.00 0.00 O ATOM 842 C2' C A 27 20.727 0.769 -4.922 1.00 0.00 C ATOM 843 O2' C A 27 21.195 -0.573 -4.763 1.00 0.00 O ATOM 844 C1' C A 27 19.511 1.011 -4.054 1.00 0.00 C ATOM 845 N1 C A 27 18.319 0.513 -4.793 1.00 0.00 N ATOM 846 C2 C A 27 17.902 -0.793 -4.547 1.00 0.00 C ATOM 847 O2 C A 27 18.471 -1.516 -3.733 1.00 0.00 O ATOM 848 N3 C A 27 16.836 -1.267 -5.234 1.00 0.00 N ATOM 849 C4 C A 27 16.188 -0.513 -6.126 1.00 0.00 C ATOM 850 N4 C A 27 15.145 -1.038 -6.769 1.00 0.00 N ATOM 851 C5 C A 27 16.599 0.832 -6.391 1.00 0.00 C ATOM 852 C6 C A 27 17.663 1.300 -5.705 1.00 0.00 C ATOM 0 H5' C A 27 20.549 4.885 -3.204 1.00 0.00 H new ATOM 0 H5'' C A 27 22.210 4.532 -3.637 1.00 0.00 H new ATOM 0 H4' C A 27 21.234 2.705 -2.592 1.00 0.00 H new ATOM 0 H3' C A 27 22.054 2.304 -5.439 1.00 0.00 H new ATOM 0 H2' C A 27 20.536 0.840 -5.993 1.00 0.00 H new ATOM 0 HO2' C A 27 20.444 -1.155 -4.525 1.00 0.00 H new ATOM 0 HO3' C A 27 22.997 0.461 -3.930 1.00 0.00 H new ATOM 0 H1' C A 27 19.485 0.507 -3.088 1.00 0.00 H new ATOM 0 H41 C A 27 14.635 -0.481 -7.454 1.00 0.00 H new ATOM 0 H42 C A 27 14.857 -1.997 -6.576 1.00 0.00 H new ATOM 0 H5 C A 27 16.079 1.447 -7.110 1.00 0.00 H new ATOM 0 H6 C A 27 18.003 2.310 -5.877 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -2.242 5.287 3.287 1.00 0.00 C HETATM 867 C2 TOA A 28 -1.294 4.422 2.462 1.00 0.00 C HETATM 868 C3 TOA A 28 -1.235 3.022 3.050 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.806 3.121 4.508 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.770 4.032 5.272 1.00 0.00 C HETATM 871 C6 TOA A 28 -1.354 4.239 6.717 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.742 4.365 1.116 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.316 2.174 2.262 1.00 0.00 N HETATM 874 O4 TOA A 28 -0.785 1.826 5.091 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.817 5.336 4.655 1.00 0.00 O HETATM 876 O6 TOA A 28 -1.333 3.014 7.434 1.00 0.00 O HETATM 0 HN33 TOA A 28 0.227 1.584 2.892 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -0.856 1.586 1.627 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.316 2.766 1.723 1.00 0.00 H new HETATM 0 HO6 TOA A 28 -2.054 3.011 8.097 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -0.983 1.895 6.048 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -0.971 4.405 0.513 1.00 0.00 H new HETATM 0 H62 TOA A 28 -0.366 4.698 6.750 1.00 0.00 H new HETATM 0 H61 TOA A 28 -2.043 4.932 7.199 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.741 3.537 5.244 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.196 3.547 4.561 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.218 2.553 3.008 1.00 0.00 H new HETATM 0 H2 TOA A 28 -0.296 4.860 2.485 1.00 0.00 H new HETATM 890 C1 TOC A 30 -5.948 9.661 2.829 1.00 0.00 C HETATM 891 C2 TOC A 30 -6.170 10.290 4.205 1.00 0.00 C HETATM 892 C3 TOC A 30 -7.642 10.619 4.398 1.00 0.00 C HETATM 893 C4 TOC A 30 -8.111 11.509 3.258 1.00 0.00 C HETATM 894 C5 TOC A 30 -7.819 10.840 1.913 1.00 0.00 C HETATM 895 C6 TOC A 30 -8.187 11.724 0.734 1.00 0.00 C HETATM 896 N2 TOC A 30 -5.673 9.436 5.306 1.00 0.00 N HETATM 897 N6 TOC A 30 -9.624 12.088 0.720 1.00 0.00 N HETATM 898 O1 TOC A 30 -6.653 8.469 2.730 1.00 0.00 O HETATM 899 O4 TOC A 30 -9.504 11.760 3.385 1.00 0.00 O HETATM 900 O5 TOC A 30 -6.411 10.543 1.799 1.00 0.00 O HETATM 0 HN63 TOC A 30 -9.735 13.023 0.328 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -10.139 11.418 0.150 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -9.988 12.074 1.673 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -6.464 9.050 5.821 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -5.115 8.674 4.921 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -5.097 9.994 5.936 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -9.656 12.724 3.475 1.00 0.00 H new HETATM 0 H62 TOC A 30 -7.586 12.633 0.765 1.00 0.00 H new HETATM 0 H61 TOC A 30 -7.938 11.208 -0.193 1.00 0.00 H new HETATM 0 H5 TOC A 30 -8.423 9.933 1.887 1.00 0.00 H new HETATM 0 H4 TOC A 30 -7.573 12.456 3.302 1.00 0.00 H new HETATM 0 H32 TOC A 30 -8.231 9.702 4.425 1.00 0.00 H new HETATM 0 H31 TOC A 30 -7.792 11.122 5.353 1.00 0.00 H new HETATM 0 H2 TOC A 30 -5.589 11.212 4.239 1.00 0.00 H new HETATM 0 H1 TOC A 30 -4.880 9.477 2.709 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.462 4.494 1.799 1.00 0.00 C HETATM 917 C2 TOB A 29 -6.343 5.234 0.802 1.00 0.00 C HETATM 918 C3 TOB A 29 -7.032 6.424 1.470 1.00 0.00 C HETATM 919 C4 TOB A 29 -5.992 7.381 2.049 1.00 0.00 C HETATM 920 C5 TOB A 29 -5.071 6.644 3.023 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.407 5.456 2.324 1.00 0.00 C HETATM 922 N1 TOB A 29 -4.831 3.333 1.130 1.00 0.00 N HETATM 923 N3 TOB A 29 -7.839 7.126 0.450 1.00 0.00 N HETATM 924 O5 TOB A 29 -4.078 7.534 3.516 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.528 4.776 3.239 1.00 0.00 O HETATM 0 HN33 TOB A 29 -8.186 8.004 0.836 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -7.261 7.319 -0.368 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -8.628 6.540 0.177 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -4.117 2.935 1.740 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -5.540 2.627 0.932 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -4.400 3.636 0.256 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -3.818 7.265 4.422 1.00 0.00 H new HETATM 0 H6 TOB A 29 -3.824 5.826 1.481 1.00 0.00 H new HETATM 0 H5 TOB A 29 -5.665 6.273 3.859 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.403 7.819 1.243 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.668 6.073 2.283 1.00 0.00 H new HETATM 0 H22 TOB A 29 -5.740 5.581 -0.037 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.092 4.554 0.396 1.00 0.00 H new HETATM 0 H1 TOB A 29 -6.056 4.126 2.636 1.00 0.00 H new