USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 888 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 Set 1.1: A 28 LYS NZ :NH3+ -132:sc= -0.335 (180deg=0) USER MOD Set 1.2: C 122 DT C7 :methyl -30:sc= -0.64 (180deg=-1.86!) USER MOD Set 2.1: A 8 ASN : amide:sc= -0.194 X(o=-4.9,f=-4.5) USER MOD Set 2.2: A 19 GLN : amide:sc= -4.67! C(o=-4.9!,f=-15!) USER MOD Set 3.1: A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -41:sc= 0.0146! USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -0.21 (180deg=-1.11) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.262 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= -0.452 USER MOD Single : A 32 SER OG : rot -45:sc= 0.332 USER MOD Single : A 37 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.15) USER MOD Single : A 40 TYR OH : rot 93:sc= 1.65 USER MOD Single : A 41 SER OG : rot 100:sc= -0.542 USER MOD Single : A 43 LYS NZ :NH3+ 175:sc= -4.66 (180deg=-4.92) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= 1.66 (180deg=0.955) USER MOD Single : A 59 SER OG : rot 44:sc= -3.89! USER MOD Single : A 63 LYS NZ :NH3+ 166:sc= 0.0384 (180deg=0.0163) USER MOD Single : A 68 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.4!) USER MOD Single : A 69 LYS NZ :NH3+ 165:sc= -0.0104 (180deg=-0.267) USER MOD Single : B 101 DG O5' : rot 120:sc= -1.7 USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.0434 (180deg=-0.0434) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= -0.259 (180deg=-2.4!) USER MOD Single : B 112 DT C7 :methyl -30:sc= -0.484 (180deg=-1.04) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.181 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-1.1) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.38 (180deg=-1.38) USER MOD Single : C 119 DT C7 :methyl -30:sc= -3.9! (180deg=-5.1!) USER MOD Single : C 125 DT C7 :methyl -30:sc= 0 (180deg=-0.267) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 13.156 -13.554 8.248 1.00 0.00 N ATOM 2 CA GLU A 3 13.903 -12.274 8.405 1.00 0.00 C ATOM 3 C GLU A 3 13.056 -11.287 9.211 1.00 0.00 C ATOM 4 O GLU A 3 12.020 -10.835 8.765 1.00 0.00 O ATOM 5 CB GLU A 3 14.197 -11.683 7.025 1.00 0.00 C ATOM 6 CG GLU A 3 15.111 -12.630 6.245 1.00 0.00 C ATOM 7 CD GLU A 3 15.535 -11.967 4.933 1.00 0.00 C ATOM 8 OE1 GLU A 3 15.194 -10.811 4.740 1.00 0.00 O ATOM 9 OE2 GLU A 3 16.192 -12.626 4.144 1.00 0.00 O ATOM 0 HA GLU A 3 14.841 -12.462 8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 3 13.266 -11.528 6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.672 -10.707 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.990 -12.876 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.592 -13.566 6.040 1.00 0.00 H new ATOM 16 N LYS A 4 13.489 -10.948 10.397 1.00 0.00 N ATOM 17 CA LYS A 4 12.710 -9.990 11.229 1.00 0.00 C ATOM 18 C LYS A 4 13.040 -8.560 10.790 1.00 0.00 C ATOM 19 O LYS A 4 14.163 -8.112 10.906 1.00 0.00 O ATOM 20 CB LYS A 4 13.091 -10.181 12.707 1.00 0.00 C ATOM 21 CG LYS A 4 11.964 -9.648 13.631 1.00 0.00 C ATOM 22 CD LYS A 4 11.093 -10.808 14.148 1.00 0.00 C ATOM 23 CE LYS A 4 11.761 -11.456 15.366 1.00 0.00 C ATOM 24 NZ LYS A 4 10.892 -12.546 15.892 1.00 0.00 N ATOM 0 H LYS A 4 14.348 -11.294 10.824 1.00 0.00 H new ATOM 0 HA LYS A 4 11.642 -10.170 11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.267 -11.237 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.022 -9.656 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.400 -9.110 14.473 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.345 -8.936 13.085 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.103 -10.440 14.418 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.954 -11.549 13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.736 -11.857 15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.932 -10.708 16.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 11.347 -12.984 16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 9.971 -12.151 16.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.750 -13.264 15.153 1.00 0.00 H new ATOM 38 N ARG A 5 12.074 -7.841 10.288 1.00 0.00 N ATOM 39 CA ARG A 5 12.344 -6.444 9.846 1.00 0.00 C ATOM 40 C ARG A 5 12.356 -5.519 11.066 1.00 0.00 C ATOM 41 O ARG A 5 12.000 -5.917 12.158 1.00 0.00 O ATOM 42 CB ARG A 5 11.252 -5.995 8.868 1.00 0.00 C ATOM 43 CG ARG A 5 11.543 -4.565 8.385 1.00 0.00 C ATOM 44 CD ARG A 5 10.821 -4.306 7.061 1.00 0.00 C ATOM 45 NE ARG A 5 11.164 -2.943 6.566 1.00 0.00 N ATOM 46 CZ ARG A 5 10.938 -2.625 5.323 1.00 0.00 C ATOM 47 NH1 ARG A 5 10.428 -3.506 4.507 1.00 0.00 N ATOM 48 NH2 ARG A 5 11.226 -1.427 4.893 1.00 0.00 N ATOM 0 H ARG A 5 11.113 -8.159 10.165 1.00 0.00 H new ATOM 0 HA ARG A 5 13.312 -6.400 9.348 1.00 0.00 H new ATOM 0 HB2 ARG A 5 11.211 -6.675 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.277 -6.033 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.216 -3.845 9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.617 -4.426 8.257 1.00 0.00 H new ATOM 0 HD2 ARG A 5 11.110 -5.055 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 5 9.743 -4.394 7.199 1.00 0.00 H new ATOM 0 HE ARG A 5 11.576 -2.259 7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.206 -4.443 4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.251 -3.257 3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 5 11.628 -0.739 5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.049 -1.178 3.920 1.00 0.00 H new ATOM 62 N ARG A 6 12.771 -4.289 10.886 1.00 0.00 N ATOM 63 CA ARG A 6 12.822 -3.320 12.028 1.00 0.00 C ATOM 64 C ARG A 6 12.090 -2.034 11.639 1.00 0.00 C ATOM 65 O ARG A 6 11.944 -1.719 10.475 1.00 0.00 O ATOM 66 CB ARG A 6 14.292 -2.991 12.340 1.00 0.00 C ATOM 67 CG ARG A 6 14.416 -2.273 13.723 1.00 0.00 C ATOM 68 CD ARG A 6 15.098 -3.164 14.802 1.00 0.00 C ATOM 69 NE ARG A 6 16.439 -2.601 15.184 1.00 0.00 N ATOM 70 CZ ARG A 6 17.315 -2.227 14.285 1.00 0.00 C ATOM 71 NH1 ARG A 6 17.086 -2.409 13.016 1.00 0.00 N ATOM 72 NH2 ARG A 6 18.441 -1.689 14.666 1.00 0.00 N ATOM 0 H ARG A 6 13.079 -3.911 9.990 1.00 0.00 H new ATOM 0 HA ARG A 6 12.345 -3.759 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.882 -3.908 12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.702 -2.354 11.556 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.989 -1.354 13.601 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.423 -1.986 14.069 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.460 -3.229 15.684 1.00 0.00 H new ATOM 0 HD3 ARG A 6 15.219 -4.178 14.421 1.00 0.00 H new ATOM 0 HE ARG A 6 16.673 -2.508 16.172 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.216 -2.847 12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.776 -2.113 12.326 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.635 -1.562 15.659 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.127 -1.396 13.971 1.00 0.00 H new ATOM 86 N ASP A 7 11.633 -1.285 12.607 1.00 0.00 N ATOM 87 CA ASP A 7 10.917 -0.017 12.296 1.00 0.00 C ATOM 88 C ASP A 7 11.943 1.083 12.011 1.00 0.00 C ATOM 89 O ASP A 7 13.120 0.822 11.864 1.00 0.00 O ATOM 90 CB ASP A 7 10.043 0.388 13.493 1.00 0.00 C ATOM 91 CG ASP A 7 9.397 -0.854 14.110 1.00 0.00 C ATOM 92 OD1 ASP A 7 10.119 -1.790 14.410 1.00 0.00 O ATOM 93 OD2 ASP A 7 8.188 -0.844 14.280 1.00 0.00 O ATOM 0 H ASP A 7 11.726 -1.498 13.600 1.00 0.00 H new ATOM 0 HA ASP A 7 10.282 -0.159 11.422 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.649 0.902 14.239 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.272 1.088 13.171 1.00 0.00 H new ATOM 98 N ASN A 8 11.507 2.311 11.933 1.00 0.00 N ATOM 99 CA ASN A 8 12.459 3.427 11.659 1.00 0.00 C ATOM 100 C ASN A 8 13.041 3.938 12.978 1.00 0.00 C ATOM 101 O ASN A 8 13.557 5.035 13.051 1.00 0.00 O ATOM 102 CB ASN A 8 11.716 4.566 10.957 1.00 0.00 C ATOM 103 CG ASN A 8 11.230 4.092 9.586 1.00 0.00 C ATOM 104 OD1 ASN A 8 12.022 3.848 8.700 1.00 0.00 O ATOM 105 ND2 ASN A 8 9.949 3.952 9.373 1.00 0.00 N ATOM 0 H ASN A 8 10.533 2.590 12.047 1.00 0.00 H new ATOM 0 HA ASN A 8 13.266 3.068 11.021 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.869 4.889 11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.374 5.428 10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.615 3.638 8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.283 4.157 10.118 1.00 0.00 H new ATOM 112 N ARG A 9 12.958 3.150 14.024 1.00 0.00 N ATOM 113 CA ARG A 9 13.502 3.581 15.353 1.00 0.00 C ATOM 114 C ARG A 9 14.296 2.432 15.981 1.00 0.00 C ATOM 115 O ARG A 9 15.493 2.322 15.805 1.00 0.00 O ATOM 116 CB ARG A 9 12.337 3.954 16.275 1.00 0.00 C ATOM 117 CG ARG A 9 11.571 5.147 15.684 1.00 0.00 C ATOM 118 CD ARG A 9 12.438 6.418 15.729 1.00 0.00 C ATOM 119 NE ARG A 9 11.555 7.621 15.854 1.00 0.00 N ATOM 120 CZ ARG A 9 10.544 7.808 15.047 1.00 0.00 C ATOM 121 NH1 ARG A 9 10.394 7.058 13.990 1.00 0.00 N ATOM 122 NH2 ARG A 9 9.713 8.789 15.268 1.00 0.00 N ATOM 0 H ARG A 9 12.535 2.222 14.015 1.00 0.00 H new ATOM 0 HA ARG A 9 14.157 4.441 15.217 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.667 3.102 16.394 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.712 4.205 17.267 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.286 4.930 14.655 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.649 5.308 16.243 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.128 6.371 16.572 1.00 0.00 H new ATOM 0 HD3 ARG A 9 13.043 6.490 14.825 1.00 0.00 H new ATOM 0 HE ARG A 9 11.746 8.308 16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 9 11.068 6.320 13.789 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.602 7.210 13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.854 9.406 16.068 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.923 8.939 14.641 1.00 0.00 H new ATOM 136 N GLY A 10 13.639 1.578 16.718 1.00 0.00 N ATOM 137 CA GLY A 10 14.352 0.438 17.364 1.00 0.00 C ATOM 138 C GLY A 10 13.350 -0.658 17.733 1.00 0.00 C ATOM 139 O GLY A 10 13.686 -1.620 18.395 1.00 0.00 O ATOM 0 H GLY A 10 12.636 1.620 16.901 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.108 0.040 16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.873 0.782 18.257 1.00 0.00 H new ATOM 143 N ARG A 11 12.121 -0.529 17.304 1.00 0.00 N ATOM 144 CA ARG A 11 11.105 -1.569 17.624 1.00 0.00 C ATOM 145 C ARG A 11 11.250 -2.709 16.618 1.00 0.00 C ATOM 146 O ARG A 11 12.237 -2.796 15.925 1.00 0.00 O ATOM 147 CB ARG A 11 9.705 -0.954 17.529 1.00 0.00 C ATOM 148 CG ARG A 11 9.421 -0.142 18.798 1.00 0.00 C ATOM 149 CD ARG A 11 8.111 0.633 18.645 1.00 0.00 C ATOM 150 NE ARG A 11 8.144 1.414 17.376 1.00 0.00 N ATOM 151 CZ ARG A 11 7.056 1.973 16.927 1.00 0.00 C ATOM 152 NH1 ARG A 11 5.948 1.884 17.610 1.00 0.00 N ATOM 153 NH2 ARG A 11 7.074 2.631 15.800 1.00 0.00 N ATOM 0 H ARG A 11 11.779 0.253 16.746 1.00 0.00 H new ATOM 0 HA ARG A 11 11.252 -1.951 18.634 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.636 -0.313 16.650 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.958 -1.739 17.411 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.360 -0.808 19.659 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.242 0.550 18.988 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.266 -0.056 18.639 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.970 1.302 19.494 1.00 0.00 H new ATOM 0 HE ARG A 11 9.018 1.511 16.859 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.934 1.377 18.495 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.096 2.321 17.259 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.941 2.709 15.269 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.221 3.068 15.451 1.00 0.00 H new ATOM 167 N ILE A 12 10.286 -3.589 16.532 1.00 0.00 N ATOM 168 CA ILE A 12 10.392 -4.732 15.566 1.00 0.00 C ATOM 169 C ILE A 12 9.058 -4.902 14.827 1.00 0.00 C ATOM 170 O ILE A 12 8.020 -5.087 15.431 1.00 0.00 O ATOM 171 CB ILE A 12 10.721 -6.016 16.353 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.192 -5.978 16.833 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.481 -7.260 15.484 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.163 -6.442 15.730 1.00 0.00 C ATOM 0 H ILE A 12 9.430 -3.569 17.086 1.00 0.00 H new ATOM 0 HA ILE A 12 11.179 -4.535 14.838 1.00 0.00 H new ATOM 0 HB ILE A 12 10.063 -6.070 17.221 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.448 -4.964 17.141 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.305 -6.616 17.710 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.719 -8.156 16.058 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.436 -7.293 15.177 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.118 -7.215 14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.186 -6.401 16.105 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.923 -7.465 15.441 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.068 -5.788 14.863 1.00 0.00 H new ATOM 186 N LEU A 13 9.085 -4.856 13.520 1.00 0.00 N ATOM 187 CA LEU A 13 7.829 -5.030 12.731 1.00 0.00 C ATOM 188 C LEU A 13 7.629 -6.523 12.445 1.00 0.00 C ATOM 189 O LEU A 13 8.570 -7.237 12.159 1.00 0.00 O ATOM 190 CB LEU A 13 7.952 -4.266 11.400 1.00 0.00 C ATOM 191 CG LEU A 13 7.653 -2.768 11.614 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.344 -1.941 10.524 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.140 -2.515 11.543 1.00 0.00 C ATOM 0 H LEU A 13 9.926 -4.705 12.963 1.00 0.00 H new ATOM 0 HA LEU A 13 6.979 -4.642 13.293 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.956 -4.389 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.259 -4.682 10.669 1.00 0.00 H new ATOM 0 HG LEU A 13 8.026 -2.476 12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.130 -0.884 10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.421 -2.104 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.973 -2.246 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.941 -1.454 11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.766 -2.817 10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.638 -3.094 12.318 1.00 0.00 H new ATOM 205 N LYS A 14 6.415 -7.004 12.513 1.00 0.00 N ATOM 206 CA LYS A 14 6.172 -8.454 12.240 1.00 0.00 C ATOM 207 C LYS A 14 5.925 -8.652 10.741 1.00 0.00 C ATOM 208 O LYS A 14 6.363 -7.870 9.922 1.00 0.00 O ATOM 209 CB LYS A 14 4.943 -8.931 13.031 1.00 0.00 C ATOM 210 CG LYS A 14 4.975 -10.476 13.192 1.00 0.00 C ATOM 211 CD LYS A 14 5.451 -10.863 14.597 1.00 0.00 C ATOM 212 CE LYS A 14 6.917 -10.468 14.784 1.00 0.00 C ATOM 213 NZ LYS A 14 7.434 -11.070 16.045 1.00 0.00 N ATOM 0 H LYS A 14 5.584 -6.459 12.745 1.00 0.00 H new ATOM 0 HA LYS A 14 7.043 -9.033 12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.926 -8.456 14.012 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.031 -8.631 12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.981 -10.886 13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.639 -10.911 12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.835 -10.368 15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.334 -11.936 14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.509 -10.811 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.011 -9.383 14.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.431 -10.803 16.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.875 -10.722 16.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.357 -12.106 15.992 1.00 0.00 H new ATOM 227 N THR A 15 5.220 -9.691 10.377 1.00 0.00 N ATOM 228 CA THR A 15 4.940 -9.935 8.931 1.00 0.00 C ATOM 229 C THR A 15 3.691 -9.154 8.529 1.00 0.00 C ATOM 230 O THR A 15 2.874 -8.806 9.358 1.00 0.00 O ATOM 231 CB THR A 15 4.708 -11.428 8.691 1.00 0.00 C ATOM 232 OG1 THR A 15 5.910 -12.139 8.955 1.00 0.00 O ATOM 233 CG2 THR A 15 4.289 -11.652 7.236 1.00 0.00 C ATOM 0 H THR A 15 4.826 -10.380 11.018 1.00 0.00 H new ATOM 0 HA THR A 15 5.791 -9.607 8.334 1.00 0.00 H new ATOM 0 HB THR A 15 3.920 -11.787 9.353 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.764 -13.096 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 15 4.124 -12.716 7.065 1.00 0.00 H new ATOM 0 HG22 THR A 15 3.368 -11.104 7.034 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.076 -11.296 6.572 1.00 0.00 H new ATOM 241 N GLY A 16 3.534 -8.865 7.267 1.00 0.00 N ATOM 242 CA GLY A 16 2.336 -8.098 6.833 1.00 0.00 C ATOM 243 C GLY A 16 2.507 -6.630 7.231 1.00 0.00 C ATOM 244 O GLY A 16 1.991 -5.739 6.589 1.00 0.00 O ATOM 0 H GLY A 16 4.180 -9.126 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.207 -8.182 5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.439 -8.510 7.294 1.00 0.00 H new ATOM 248 N GLU A 17 3.230 -6.375 8.293 1.00 0.00 N ATOM 249 CA GLU A 17 3.437 -4.967 8.749 1.00 0.00 C ATOM 250 C GLU A 17 4.684 -4.380 8.083 1.00 0.00 C ATOM 251 O GLU A 17 5.737 -4.987 8.064 1.00 0.00 O ATOM 252 CB GLU A 17 3.626 -4.950 10.267 1.00 0.00 C ATOM 253 CG GLU A 17 2.547 -5.809 10.928 1.00 0.00 C ATOM 254 CD GLU A 17 2.650 -5.681 12.448 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.607 -5.083 12.909 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.767 -6.181 13.126 1.00 0.00 O ATOM 0 H GLU A 17 3.687 -7.085 8.866 1.00 0.00 H new ATOM 0 HA GLU A 17 2.567 -4.371 8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.615 -5.329 10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.569 -3.927 10.639 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.559 -5.492 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.665 -6.851 10.632 1.00 0.00 H new ATOM 263 N SER A 18 4.568 -3.197 7.547 1.00 0.00 N ATOM 264 CA SER A 18 5.734 -2.546 6.886 1.00 0.00 C ATOM 265 C SER A 18 5.395 -1.076 6.633 1.00 0.00 C ATOM 266 O SER A 18 4.246 -0.686 6.684 1.00 0.00 O ATOM 267 CB SER A 18 6.027 -3.240 5.555 1.00 0.00 C ATOM 268 OG SER A 18 5.988 -4.649 5.742 1.00 0.00 O ATOM 0 H SER A 18 3.708 -2.649 7.538 1.00 0.00 H new ATOM 0 HA SER A 18 6.613 -2.622 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.294 -2.940 4.806 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.006 -2.938 5.182 1.00 0.00 H new ATOM 0 HG SER A 18 6.429 -4.879 6.586 1.00 0.00 H new ATOM 274 N GLN A 19 6.381 -0.253 6.368 1.00 0.00 N ATOM 275 CA GLN A 19 6.105 1.198 6.121 1.00 0.00 C ATOM 276 C GLN A 19 6.214 1.511 4.632 1.00 0.00 C ATOM 277 O GLN A 19 7.098 1.039 3.944 1.00 0.00 O ATOM 278 CB GLN A 19 7.118 2.065 6.876 1.00 0.00 C ATOM 279 CG GLN A 19 7.195 1.650 8.355 1.00 0.00 C ATOM 280 CD GLN A 19 8.256 0.558 8.543 1.00 0.00 C ATOM 281 OE1 GLN A 19 8.162 -0.505 7.963 1.00 0.00 O ATOM 282 NE2 GLN A 19 9.271 0.780 9.334 1.00 0.00 N ATOM 0 H GLN A 19 7.363 -0.522 6.312 1.00 0.00 H new ATOM 0 HA GLN A 19 5.096 1.416 6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.101 1.969 6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.832 3.114 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.440 2.515 8.971 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.224 1.285 8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.352 1.672 9.822 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.983 0.061 9.464 1.00 0.00 H new ATOM 291 N ARG A 20 5.323 2.324 4.137 1.00 0.00 N ATOM 292 CA ARG A 20 5.370 2.700 2.700 1.00 0.00 C ATOM 293 C ARG A 20 6.597 3.582 2.471 1.00 0.00 C ATOM 294 O ARG A 20 7.634 3.392 3.074 1.00 0.00 O ATOM 295 CB ARG A 20 4.088 3.474 2.339 1.00 0.00 C ATOM 296 CG ARG A 20 3.800 3.351 0.835 1.00 0.00 C ATOM 297 CD ARG A 20 2.854 4.473 0.390 1.00 0.00 C ATOM 298 NE ARG A 20 2.228 4.108 -0.911 1.00 0.00 N ATOM 299 CZ ARG A 20 1.179 4.759 -1.335 1.00 0.00 C ATOM 300 NH1 ARG A 20 0.685 5.735 -0.623 1.00 0.00 N ATOM 301 NH2 ARG A 20 0.624 4.433 -2.471 1.00 0.00 N ATOM 0 H ARG A 20 4.562 2.745 4.670 1.00 0.00 H new ATOM 0 HA ARG A 20 5.436 1.811 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.246 3.084 2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.199 4.524 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.732 3.405 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.353 2.380 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.083 4.634 1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.404 5.409 0.291 1.00 0.00 H new ATOM 0 HE ARG A 20 2.619 3.350 -1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.119 5.989 0.265 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -0.135 6.244 -0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.010 3.670 -3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.196 4.941 -2.803 1.00 0.00 H new ATOM 315 N LYS A 21 6.481 4.549 1.609 1.00 0.00 N ATOM 316 CA LYS A 21 7.628 5.461 1.334 1.00 0.00 C ATOM 317 C LYS A 21 7.486 6.717 2.193 1.00 0.00 C ATOM 318 O LYS A 21 8.435 7.441 2.419 1.00 0.00 O ATOM 319 CB LYS A 21 7.615 5.837 -0.150 1.00 0.00 C ATOM 320 CG LYS A 21 8.065 4.625 -0.990 1.00 0.00 C ATOM 321 CD LYS A 21 7.445 4.685 -2.392 1.00 0.00 C ATOM 322 CE LYS A 21 7.948 5.918 -3.141 1.00 0.00 C ATOM 323 NZ LYS A 21 9.429 6.026 -3.001 1.00 0.00 N ATOM 0 H LYS A 21 5.634 4.751 1.077 1.00 0.00 H new ATOM 0 HA LYS A 21 8.570 4.968 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.614 6.149 -0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.279 6.683 -0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.152 4.611 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.769 3.701 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.700 3.783 -2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.358 4.716 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.677 5.850 -4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.470 6.815 -2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.802 6.660 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.662 6.409 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.857 5.084 -3.106 1.00 0.00 H new ATOM 337 N ASP A 22 6.301 6.977 2.670 1.00 0.00 N ATOM 338 CA ASP A 22 6.081 8.185 3.515 1.00 0.00 C ATOM 339 C ASP A 22 6.450 7.879 4.971 1.00 0.00 C ATOM 340 O ASP A 22 6.412 8.747 5.820 1.00 0.00 O ATOM 341 CB ASP A 22 4.607 8.592 3.441 1.00 0.00 C ATOM 342 CG ASP A 22 4.150 8.592 1.981 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.029 7.516 1.418 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.928 9.668 1.450 1.00 0.00 O ATOM 0 H ASP A 22 5.473 6.404 2.511 1.00 0.00 H new ATOM 0 HA ASP A 22 6.708 8.998 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.998 7.901 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.470 9.582 3.876 1.00 0.00 H new ATOM 349 N GLY A 23 6.805 6.654 5.275 1.00 0.00 N ATOM 350 CA GLY A 23 7.171 6.311 6.681 1.00 0.00 C ATOM 351 C GLY A 23 5.919 5.858 7.434 1.00 0.00 C ATOM 352 O GLY A 23 5.998 5.319 8.520 1.00 0.00 O ATOM 0 H GLY A 23 6.856 5.881 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.921 5.520 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.613 7.176 7.175 1.00 0.00 H new ATOM 356 N ARG A 24 4.764 6.067 6.864 1.00 0.00 N ATOM 357 CA ARG A 24 3.510 5.640 7.547 1.00 0.00 C ATOM 358 C ARG A 24 3.470 4.115 7.602 1.00 0.00 C ATOM 359 O ARG A 24 3.795 3.442 6.644 1.00 0.00 O ATOM 360 CB ARG A 24 2.297 6.143 6.759 1.00 0.00 C ATOM 361 CG ARG A 24 2.363 5.602 5.330 1.00 0.00 C ATOM 362 CD ARG A 24 1.368 6.357 4.443 1.00 0.00 C ATOM 363 NE ARG A 24 1.648 7.819 4.501 1.00 0.00 N ATOM 364 CZ ARG A 24 1.151 8.613 3.592 1.00 0.00 C ATOM 365 NH1 ARG A 24 0.441 8.122 2.615 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.372 9.898 3.658 1.00 0.00 N ATOM 0 H ARG A 24 4.634 6.514 5.956 1.00 0.00 H new ATOM 0 HA ARG A 24 3.485 6.053 8.555 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.375 5.817 7.241 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.283 7.233 6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.373 5.713 4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.134 4.536 5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.443 6.004 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.349 6.159 4.775 1.00 0.00 H new ATOM 0 HE ARG A 24 2.227 8.199 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.274 7.117 2.561 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.053 8.743 1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.933 10.281 4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.984 10.519 2.948 1.00 0.00 H new ATOM 380 N TYR A 25 3.073 3.559 8.710 1.00 0.00 N ATOM 381 CA TYR A 25 3.016 2.077 8.807 1.00 0.00 C ATOM 382 C TYR A 25 1.806 1.568 8.019 1.00 0.00 C ATOM 383 O TYR A 25 0.779 2.216 7.956 1.00 0.00 O ATOM 384 CB TYR A 25 2.875 1.660 10.273 1.00 0.00 C ATOM 385 CG TYR A 25 3.986 2.276 11.086 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.205 1.603 11.227 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.796 3.516 11.702 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.235 2.171 11.984 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.826 4.086 12.461 1.00 0.00 C ATOM 390 CZ TYR A 25 6.046 3.414 12.601 1.00 0.00 C ATOM 391 OH TYR A 25 7.062 3.975 13.350 1.00 0.00 O ATOM 0 H TYR A 25 2.787 4.064 9.549 1.00 0.00 H new ATOM 0 HA TYR A 25 3.932 1.651 8.397 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.908 1.979 10.661 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.909 0.574 10.357 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.350 0.645 10.751 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.855 4.035 11.593 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.175 1.651 12.093 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.679 5.044 12.938 1.00 0.00 H new ATOM 0 HH TYR A 25 6.767 4.838 13.707 1.00 0.00 H new ATOM 401 N LEU A 26 1.911 0.405 7.425 1.00 0.00 N ATOM 402 CA LEU A 26 0.758 -0.151 6.650 1.00 0.00 C ATOM 403 C LEU A 26 0.732 -1.671 6.816 1.00 0.00 C ATOM 404 O LEU A 26 1.759 -2.320 6.863 1.00 0.00 O ATOM 405 CB LEU A 26 0.879 0.244 5.158 1.00 0.00 C ATOM 406 CG LEU A 26 1.875 -0.677 4.390 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.125 -1.810 3.662 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.639 0.143 3.340 1.00 0.00 C ATOM 0 H LEU A 26 2.744 -0.183 7.443 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.177 0.262 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.103 0.189 4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.211 1.280 5.083 1.00 0.00 H new ATOM 0 HG LEU A 26 2.564 -1.105 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.841 -2.439 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.581 -2.412 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.422 -1.381 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.334 -0.506 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.932 0.578 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.194 0.940 3.834 1.00 0.00 H new ATOM 420 N TYR A 27 -0.441 -2.241 6.917 1.00 0.00 N ATOM 421 CA TYR A 27 -0.562 -3.722 7.088 1.00 0.00 C ATOM 422 C TYR A 27 -1.148 -4.320 5.814 1.00 0.00 C ATOM 423 O TYR A 27 -2.332 -4.210 5.546 1.00 0.00 O ATOM 424 CB TYR A 27 -1.485 -4.019 8.270 1.00 0.00 C ATOM 425 CG TYR A 27 -1.774 -5.499 8.364 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.735 -6.399 8.625 1.00 0.00 C ATOM 427 CD2 TYR A 27 -3.087 -5.968 8.221 1.00 0.00 C ATOM 428 CE1 TYR A 27 -1.009 -7.766 8.741 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.358 -7.332 8.333 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.319 -8.234 8.593 1.00 0.00 C ATOM 431 OH TYR A 27 -2.589 -9.582 8.707 1.00 0.00 O ATOM 0 H TYR A 27 -1.329 -1.740 6.888 1.00 0.00 H new ATOM 0 HA TYR A 27 0.418 -4.158 7.279 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -1.022 -3.675 9.195 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -2.418 -3.468 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.277 -6.039 8.737 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.890 -5.273 8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.208 -8.461 8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.370 -7.692 8.219 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.548 -9.736 8.578 1.00 0.00 H new ATOM 441 N LYS A 28 -0.321 -4.949 5.024 1.00 0.00 N ATOM 442 CA LYS A 28 -0.805 -5.576 3.762 1.00 0.00 C ATOM 443 C LYS A 28 -1.035 -7.062 4.021 1.00 0.00 C ATOM 444 O LYS A 28 -0.198 -7.739 4.584 1.00 0.00 O ATOM 445 CB LYS A 28 0.251 -5.402 2.660 1.00 0.00 C ATOM 446 CG LYS A 28 -0.404 -5.531 1.273 1.00 0.00 C ATOM 447 CD LYS A 28 0.653 -5.920 0.222 1.00 0.00 C ATOM 448 CE LYS A 28 0.201 -5.487 -1.185 1.00 0.00 C ATOM 449 NZ LYS A 28 0.715 -6.464 -2.188 1.00 0.00 N ATOM 0 H LYS A 28 0.678 -5.056 5.201 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.732 -5.103 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.730 -4.427 2.755 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.033 -6.153 2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.192 -6.283 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.874 -4.588 0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.606 -5.450 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.815 -6.998 0.243 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.887 -5.438 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.575 -4.488 -1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 1.160 -5.951 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.418 -7.085 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.074 -7.038 -2.550 1.00 0.00 H new ATOM 463 N TYR A 29 -2.154 -7.581 3.615 1.00 0.00 N ATOM 464 CA TYR A 29 -2.417 -9.030 3.839 1.00 0.00 C ATOM 465 C TYR A 29 -3.431 -9.528 2.812 1.00 0.00 C ATOM 466 O TYR A 29 -4.495 -8.964 2.645 1.00 0.00 O ATOM 467 CB TYR A 29 -2.941 -9.254 5.267 1.00 0.00 C ATOM 468 CG TYR A 29 -4.383 -8.814 5.385 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.689 -7.473 5.644 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.412 -9.754 5.246 1.00 0.00 C ATOM 471 CE1 TYR A 29 -6.025 -7.071 5.762 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.747 -9.352 5.367 1.00 0.00 C ATOM 473 CZ TYR A 29 -7.054 -8.010 5.625 1.00 0.00 C ATOM 474 OH TYR A 29 -8.371 -7.616 5.746 1.00 0.00 O ATOM 0 H TYR A 29 -2.898 -7.070 3.139 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.490 -9.591 3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.855 -10.308 5.529 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.327 -8.698 5.976 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.895 -6.749 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.175 -10.789 5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -6.262 -6.036 5.959 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.541 -10.077 5.261 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.957 -8.392 5.622 1.00 0.00 H new ATOM 484 N ILE A 30 -3.104 -10.579 2.121 1.00 0.00 N ATOM 485 CA ILE A 30 -4.037 -11.123 1.103 1.00 0.00 C ATOM 486 C ILE A 30 -5.178 -11.843 1.812 1.00 0.00 C ATOM 487 O ILE A 30 -4.974 -12.590 2.748 1.00 0.00 O ATOM 488 CB ILE A 30 -3.265 -12.089 0.188 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.122 -11.302 -0.549 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.240 -12.749 -0.810 1.00 0.00 C ATOM 491 CD1 ILE A 30 -2.245 -11.402 -2.076 1.00 0.00 C ATOM 0 H ILE A 30 -2.225 -11.088 2.218 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.455 -10.321 0.495 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.805 -12.882 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.153 -10.254 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.154 -11.693 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.691 -13.433 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.003 -13.302 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.716 -11.979 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.434 -10.843 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.186 -12.448 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.202 -10.986 -2.392 1.00 0.00 H new ATOM 503 N ASP A 31 -6.384 -11.617 1.374 1.00 0.00 N ATOM 504 CA ASP A 31 -7.547 -12.282 2.026 1.00 0.00 C ATOM 505 C ASP A 31 -7.675 -13.713 1.499 1.00 0.00 C ATOM 506 O ASP A 31 -7.089 -14.070 0.496 1.00 0.00 O ATOM 507 CB ASP A 31 -8.825 -11.505 1.705 1.00 0.00 C ATOM 508 CG ASP A 31 -8.880 -11.207 0.206 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.108 -11.803 -0.525 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.695 -10.388 -0.187 1.00 0.00 O ATOM 0 H ASP A 31 -6.615 -11.002 0.594 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.396 -12.303 3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.699 -12.083 2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.849 -10.575 2.272 1.00 0.00 H new ATOM 515 N SER A 32 -8.433 -14.535 2.170 1.00 0.00 N ATOM 516 CA SER A 32 -8.594 -15.945 1.712 1.00 0.00 C ATOM 517 C SER A 32 -9.276 -15.970 0.341 1.00 0.00 C ATOM 518 O SER A 32 -9.611 -17.017 -0.176 1.00 0.00 O ATOM 519 CB SER A 32 -9.451 -16.712 2.719 1.00 0.00 C ATOM 520 OG SER A 32 -9.373 -18.104 2.438 1.00 0.00 O ATOM 0 H SER A 32 -8.948 -14.292 3.016 1.00 0.00 H new ATOM 0 HA SER A 32 -7.612 -16.412 1.635 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.105 -16.514 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.486 -16.376 2.664 1.00 0.00 H new ATOM 0 HG SER A 32 -9.473 -18.249 1.474 1.00 0.00 H new ATOM 526 N PHE A 33 -9.480 -14.824 -0.256 1.00 0.00 N ATOM 527 CA PHE A 33 -10.134 -14.771 -1.595 1.00 0.00 C ATOM 528 C PHE A 33 -9.050 -14.639 -2.665 1.00 0.00 C ATOM 529 O PHE A 33 -9.214 -15.064 -3.792 1.00 0.00 O ATOM 530 CB PHE A 33 -11.059 -13.545 -1.645 1.00 0.00 C ATOM 531 CG PHE A 33 -12.401 -13.886 -1.034 1.00 0.00 C ATOM 532 CD1 PHE A 33 -12.615 -13.698 0.336 1.00 0.00 C ATOM 533 CD2 PHE A 33 -13.429 -14.390 -1.840 1.00 0.00 C ATOM 534 CE1 PHE A 33 -13.856 -14.013 0.901 1.00 0.00 C ATOM 535 CE2 PHE A 33 -14.671 -14.705 -1.275 1.00 0.00 C ATOM 536 CZ PHE A 33 -14.884 -14.517 0.095 1.00 0.00 C ATOM 0 H PHE A 33 -9.219 -13.917 0.131 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.716 -15.676 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.605 -12.714 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.192 -13.221 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.822 -13.310 0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.264 -14.536 -2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -14.021 -13.867 1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.464 -15.093 -1.897 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.842 -14.761 0.531 1.00 0.00 H new ATOM 546 N GLY A 34 -7.943 -14.043 -2.313 1.00 0.00 N ATOM 547 CA GLY A 34 -6.827 -13.858 -3.291 1.00 0.00 C ATOM 548 C GLY A 34 -6.819 -12.407 -3.762 1.00 0.00 C ATOM 549 O GLY A 34 -6.521 -12.117 -4.903 1.00 0.00 O ATOM 0 H GLY A 34 -7.760 -13.672 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.873 -14.109 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.955 -14.529 -4.140 1.00 0.00 H new ATOM 553 N GLU A 35 -7.155 -11.492 -2.885 1.00 0.00 N ATOM 554 CA GLU A 35 -7.185 -10.043 -3.260 1.00 0.00 C ATOM 555 C GLU A 35 -6.432 -9.221 -2.196 1.00 0.00 C ATOM 556 O GLU A 35 -6.916 -9.061 -1.093 1.00 0.00 O ATOM 557 CB GLU A 35 -8.642 -9.574 -3.308 1.00 0.00 C ATOM 558 CG GLU A 35 -9.467 -10.560 -4.137 1.00 0.00 C ATOM 559 CD GLU A 35 -8.886 -10.649 -5.550 1.00 0.00 C ATOM 560 OE1 GLU A 35 -8.603 -9.608 -6.120 1.00 0.00 O ATOM 561 OE2 GLU A 35 -8.734 -11.757 -6.038 1.00 0.00 O ATOM 0 H GLU A 35 -7.412 -11.689 -1.918 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.712 -9.906 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.046 -9.504 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.700 -8.577 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.459 -11.543 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.507 -10.235 -4.179 1.00 0.00 H new ATOM 568 N PRO A 36 -5.261 -8.697 -2.504 1.00 0.00 N ATOM 569 CA PRO A 36 -4.472 -7.885 -1.528 1.00 0.00 C ATOM 570 C PRO A 36 -5.353 -6.909 -0.741 1.00 0.00 C ATOM 571 O PRO A 36 -6.322 -6.385 -1.254 1.00 0.00 O ATOM 572 CB PRO A 36 -3.474 -7.148 -2.419 1.00 0.00 C ATOM 573 CG PRO A 36 -3.217 -8.102 -3.537 1.00 0.00 C ATOM 574 CD PRO A 36 -4.553 -8.805 -3.797 1.00 0.00 C ATOM 0 HA PRO A 36 -3.995 -8.496 -0.762 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.884 -6.206 -2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.558 -6.909 -1.879 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.871 -7.577 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.442 -8.820 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.110 -8.323 -4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.408 -9.845 -4.089 1.00 0.00 H new ATOM 582 N GLN A 37 -5.032 -6.679 0.511 1.00 0.00 N ATOM 583 CA GLN A 37 -5.857 -5.755 1.356 1.00 0.00 C ATOM 584 C GLN A 37 -4.946 -4.756 2.087 1.00 0.00 C ATOM 585 O GLN A 37 -4.160 -5.122 2.938 1.00 0.00 O ATOM 586 CB GLN A 37 -6.629 -6.594 2.379 1.00 0.00 C ATOM 587 CG GLN A 37 -7.779 -5.769 2.962 1.00 0.00 C ATOM 588 CD GLN A 37 -8.870 -5.594 1.903 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.112 -4.497 1.439 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.541 -6.636 1.498 1.00 0.00 N ATOM 0 H GLN A 37 -4.230 -7.093 0.986 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.550 -5.197 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.019 -7.495 1.905 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.960 -6.918 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.188 -6.266 3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.413 -4.795 3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.338 -7.556 1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.269 -6.531 0.792 1.00 0.00 H new ATOM 599 N PHE A 38 -5.044 -3.493 1.749 1.00 0.00 N ATOM 600 CA PHE A 38 -4.186 -2.454 2.405 1.00 0.00 C ATOM 601 C PHE A 38 -4.891 -1.815 3.611 1.00 0.00 C ATOM 602 O PHE A 38 -6.068 -1.516 3.586 1.00 0.00 O ATOM 603 CB PHE A 38 -3.875 -1.337 1.381 1.00 0.00 C ATOM 604 CG PHE A 38 -2.576 -1.603 0.659 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.543 -2.450 -0.449 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.404 -0.971 1.093 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.342 -2.664 -1.123 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.199 -1.191 0.421 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.167 -2.036 -0.690 1.00 0.00 C ATOM 0 H PHE A 38 -5.686 -3.134 1.042 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.275 -2.942 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.688 -1.266 0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.819 -0.376 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.446 -2.939 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.432 -0.312 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.317 -3.317 -1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.706 -0.708 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.762 -2.205 -1.215 1.00 0.00 H new ATOM 619 N VAL A 39 -4.131 -1.549 4.641 1.00 0.00 N ATOM 620 CA VAL A 39 -4.665 -0.862 5.854 1.00 0.00 C ATOM 621 C VAL A 39 -3.576 0.132 6.291 1.00 0.00 C ATOM 622 O VAL A 39 -2.478 -0.258 6.636 1.00 0.00 O ATOM 623 CB VAL A 39 -4.959 -1.895 6.951 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.083 -1.200 8.312 1.00 0.00 C ATOM 625 CG2 VAL A 39 -6.272 -2.609 6.629 1.00 0.00 C ATOM 0 H VAL A 39 -3.140 -1.785 4.693 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.601 -0.341 5.655 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.142 -2.615 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.292 -1.943 9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.150 -0.688 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.896 -0.475 8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.486 -3.344 7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -7.081 -1.880 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.186 -3.112 5.666 1.00 0.00 H new ATOM 635 N TYR A 40 -3.848 1.417 6.215 1.00 0.00 N ATOM 636 CA TYR A 40 -2.795 2.438 6.555 1.00 0.00 C ATOM 637 C TYR A 40 -2.986 3.020 7.962 1.00 0.00 C ATOM 638 O TYR A 40 -4.007 2.853 8.599 1.00 0.00 O ATOM 639 CB TYR A 40 -2.883 3.596 5.552 1.00 0.00 C ATOM 640 CG TYR A 40 -2.425 3.151 4.181 1.00 0.00 C ATOM 641 CD1 TYR A 40 -1.064 3.173 3.854 1.00 0.00 C ATOM 642 CD2 TYR A 40 -3.366 2.738 3.230 1.00 0.00 C ATOM 643 CE1 TYR A 40 -0.643 2.779 2.578 1.00 0.00 C ATOM 644 CE2 TYR A 40 -2.946 2.348 1.953 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.584 2.367 1.626 1.00 0.00 C ATOM 646 OH TYR A 40 -1.171 1.988 0.362 1.00 0.00 O ATOM 0 H TYR A 40 -4.749 1.803 5.934 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.828 1.938 6.514 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.909 3.960 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.268 4.428 5.894 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.338 3.494 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.416 2.720 3.482 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.408 2.793 2.328 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.673 2.032 1.219 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.036 1.018 0.339 1.00 0.00 H new ATOM 656 N SER A 41 -1.981 3.724 8.426 1.00 0.00 N ATOM 657 CA SER A 41 -2.025 4.368 9.773 1.00 0.00 C ATOM 658 C SER A 41 -0.686 5.093 9.991 1.00 0.00 C ATOM 659 O SER A 41 0.232 4.936 9.211 1.00 0.00 O ATOM 660 CB SER A 41 -2.243 3.294 10.854 1.00 0.00 C ATOM 661 OG SER A 41 -1.165 3.319 11.785 1.00 0.00 O ATOM 0 H SER A 41 -1.113 3.881 7.914 1.00 0.00 H new ATOM 0 HA SER A 41 -2.847 5.081 9.836 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.186 3.472 11.371 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.314 2.309 10.392 1.00 0.00 H new ATOM 0 HG SER A 41 -1.438 3.810 12.588 1.00 0.00 H new ATOM 667 N TRP A 42 -0.562 5.887 11.035 1.00 0.00 N ATOM 668 CA TRP A 42 0.727 6.621 11.286 1.00 0.00 C ATOM 669 C TRP A 42 1.367 6.117 12.583 1.00 0.00 C ATOM 670 O TRP A 42 2.573 6.072 12.711 1.00 0.00 O ATOM 671 CB TRP A 42 0.440 8.127 11.419 1.00 0.00 C ATOM 672 CG TRP A 42 0.306 8.744 10.063 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.852 9.176 9.515 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.351 9.009 9.083 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.583 9.694 8.259 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.762 9.610 7.948 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.743 8.787 9.072 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.524 9.978 6.838 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.513 9.157 7.956 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.904 9.752 6.841 1.00 0.00 C ATOM 0 H TRP A 42 -1.296 6.058 11.722 1.00 0.00 H new ATOM 0 HA TRP A 42 1.407 6.445 10.453 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.475 8.282 11.990 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.246 8.612 11.970 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.826 9.126 9.980 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.290 10.089 7.639 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.221 8.330 9.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.050 10.435 5.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.579 8.982 7.957 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.500 10.035 5.986 1.00 0.00 H new ATOM 691 N LYS A 43 0.573 5.754 13.552 1.00 0.00 N ATOM 692 CA LYS A 43 1.142 5.267 14.847 1.00 0.00 C ATOM 693 C LYS A 43 1.222 3.740 14.822 1.00 0.00 C ATOM 694 O LYS A 43 0.215 3.065 14.732 1.00 0.00 O ATOM 695 CB LYS A 43 0.235 5.693 16.012 1.00 0.00 C ATOM 696 CG LYS A 43 -0.122 7.197 15.915 1.00 0.00 C ATOM 697 CD LYS A 43 -1.469 7.493 16.620 1.00 0.00 C ATOM 698 CE LYS A 43 -1.260 7.715 18.128 1.00 0.00 C ATOM 699 NZ LYS A 43 -0.158 6.848 18.628 1.00 0.00 N ATOM 0 H LYS A 43 -0.446 5.772 13.506 1.00 0.00 H new ATOM 0 HA LYS A 43 2.135 5.695 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.678 5.097 16.004 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.736 5.495 16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.669 7.793 16.370 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.182 7.494 14.868 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.929 8.377 16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.157 6.663 16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.024 8.762 18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.181 7.492 18.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.030 7.067 19.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.434 5.849 18.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.701 7.021 18.068 1.00 0.00 H new ATOM 713 N LEU A 44 2.397 3.180 14.918 1.00 0.00 N ATOM 714 CA LEU A 44 2.492 1.695 14.914 1.00 0.00 C ATOM 715 C LEU A 44 1.812 1.173 16.178 1.00 0.00 C ATOM 716 O LEU A 44 1.269 0.092 16.197 1.00 0.00 O ATOM 717 CB LEU A 44 3.960 1.255 14.880 1.00 0.00 C ATOM 718 CG LEU A 44 4.063 -0.275 15.005 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.190 -0.961 13.944 1.00 0.00 C ATOM 720 CD2 LEU A 44 5.524 -0.695 14.814 1.00 0.00 C ATOM 0 H LEU A 44 3.283 3.679 14.998 1.00 0.00 H new ATOM 0 HA LEU A 44 2.001 1.291 14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.423 1.582 13.949 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.508 1.731 15.693 1.00 0.00 H new ATOM 0 HG LEU A 44 3.713 -0.576 15.992 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.275 -2.043 14.047 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.150 -0.664 14.081 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.524 -0.664 12.950 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.605 -1.778 14.901 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.866 -0.384 13.827 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.141 -0.222 15.578 1.00 0.00 H new ATOM 732 N VAL A 45 1.812 1.959 17.226 1.00 0.00 N ATOM 733 CA VAL A 45 1.141 1.546 18.500 1.00 0.00 C ATOM 734 C VAL A 45 0.406 2.764 19.047 1.00 0.00 C ATOM 735 O VAL A 45 0.852 3.884 18.895 1.00 0.00 O ATOM 736 CB VAL A 45 2.182 1.055 19.521 1.00 0.00 C ATOM 737 CG1 VAL A 45 3.159 0.089 18.847 1.00 0.00 C ATOM 738 CG2 VAL A 45 2.956 2.249 20.090 1.00 0.00 C ATOM 0 H VAL A 45 2.252 2.879 17.255 1.00 0.00 H new ATOM 0 HA VAL A 45 0.445 0.728 18.314 1.00 0.00 H new ATOM 0 HB VAL A 45 1.666 0.539 20.331 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.893 -0.254 19.576 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.611 -0.767 18.453 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.670 0.599 18.031 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.692 1.895 20.812 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.465 2.772 19.280 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.263 2.931 20.583 1.00 0.00 H new ATOM 748 N ALA A 46 -0.724 2.568 19.654 1.00 0.00 N ATOM 749 CA ALA A 46 -1.484 3.733 20.174 1.00 0.00 C ATOM 750 C ALA A 46 -0.715 4.396 21.318 1.00 0.00 C ATOM 751 O ALA A 46 -1.141 4.411 22.456 1.00 0.00 O ATOM 752 CB ALA A 46 -2.871 3.268 20.632 1.00 0.00 C ATOM 0 H ALA A 46 -1.154 1.657 19.813 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.608 4.474 19.385 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.433 4.120 21.015 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.405 2.831 19.788 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.763 2.522 21.419 1.00 0.00 H new ATOM 758 N THR A 47 0.410 4.973 20.994 1.00 0.00 N ATOM 759 CA THR A 47 1.235 5.685 22.010 1.00 0.00 C ATOM 760 C THR A 47 1.991 6.810 21.299 1.00 0.00 C ATOM 761 O THR A 47 2.218 7.870 21.846 1.00 0.00 O ATOM 762 CB THR A 47 2.231 4.715 22.662 1.00 0.00 C ATOM 763 OG1 THR A 47 1.594 3.466 22.892 1.00 0.00 O ATOM 764 CG2 THR A 47 2.709 5.292 23.994 1.00 0.00 C ATOM 0 H THR A 47 0.798 4.981 20.051 1.00 0.00 H new ATOM 0 HA THR A 47 0.596 6.092 22.794 1.00 0.00 H new ATOM 0 HB THR A 47 3.085 4.573 21.999 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.230 2.846 23.307 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.416 4.603 24.456 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.197 6.251 23.821 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.855 5.434 24.656 1.00 0.00 H new ATOM 772 N ASP A 48 2.372 6.578 20.069 1.00 0.00 N ATOM 773 CA ASP A 48 3.103 7.611 19.287 1.00 0.00 C ATOM 774 C ASP A 48 2.156 8.781 18.986 1.00 0.00 C ATOM 775 O ASP A 48 1.139 8.944 19.631 1.00 0.00 O ATOM 776 CB ASP A 48 3.595 6.974 17.978 1.00 0.00 C ATOM 777 CG ASP A 48 4.876 6.179 18.240 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.768 5.028 18.630 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.945 6.734 18.044 1.00 0.00 O ATOM 0 H ASP A 48 2.204 5.704 19.570 1.00 0.00 H new ATOM 0 HA ASP A 48 3.956 7.986 19.852 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.826 6.318 17.570 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.782 7.748 17.234 1.00 0.00 H new ATOM 784 N ARG A 49 2.484 9.600 18.016 1.00 0.00 N ATOM 785 CA ARG A 49 1.609 10.770 17.670 1.00 0.00 C ATOM 786 C ARG A 49 1.468 10.867 16.146 1.00 0.00 C ATOM 787 O ARG A 49 1.713 9.918 15.432 1.00 0.00 O ATOM 788 CB ARG A 49 2.256 12.055 18.201 1.00 0.00 C ATOM 789 CG ARG A 49 2.235 12.061 19.737 1.00 0.00 C ATOM 790 CD ARG A 49 0.823 12.362 20.261 1.00 0.00 C ATOM 791 NE ARG A 49 0.914 12.858 21.662 1.00 0.00 N ATOM 792 CZ ARG A 49 -0.107 13.461 22.207 1.00 0.00 C ATOM 793 NH1 ARG A 49 -1.204 13.635 21.521 1.00 0.00 N ATOM 794 NH2 ARG A 49 -0.032 13.889 23.437 1.00 0.00 N ATOM 0 H ARG A 49 3.324 9.510 17.445 1.00 0.00 H new ATOM 0 HA ARG A 49 0.625 10.639 18.120 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.283 12.129 17.843 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.722 12.925 17.819 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.569 11.094 20.114 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.934 12.808 20.112 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.340 13.108 19.630 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.208 11.463 20.220 1.00 0.00 H new ATOM 0 HE ARG A 49 1.774 12.727 22.195 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.263 13.300 20.559 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.002 14.106 21.947 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.825 13.752 23.973 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.830 14.360 23.863 1.00 0.00 H new ATOM 808 N VAL A 50 1.083 12.016 15.648 1.00 0.00 N ATOM 809 CA VAL A 50 0.924 12.199 14.171 1.00 0.00 C ATOM 810 C VAL A 50 1.092 13.698 13.853 1.00 0.00 C ATOM 811 O VAL A 50 0.347 14.515 14.356 1.00 0.00 O ATOM 812 CB VAL A 50 -0.486 11.753 13.735 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.673 10.264 14.037 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.553 12.569 14.488 1.00 0.00 C ATOM 0 H VAL A 50 0.870 12.843 16.206 1.00 0.00 H new ATOM 0 HA VAL A 50 1.667 11.603 13.642 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.596 11.923 12.664 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.671 9.952 13.728 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.073 9.686 13.492 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.555 10.092 15.107 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.546 12.247 14.174 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.443 12.410 15.561 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.427 13.628 14.263 1.00 0.00 H new ATOM 824 N PRO A 51 2.059 14.081 13.042 1.00 0.00 N ATOM 825 CA PRO A 51 2.277 15.516 12.705 1.00 0.00 C ATOM 826 C PRO A 51 0.966 16.265 12.475 1.00 0.00 C ATOM 827 O PRO A 51 0.083 15.805 11.778 1.00 0.00 O ATOM 828 CB PRO A 51 3.112 15.457 11.425 1.00 0.00 C ATOM 829 CG PRO A 51 3.911 14.200 11.554 1.00 0.00 C ATOM 830 CD PRO A 51 3.044 13.216 12.358 1.00 0.00 C ATOM 0 HA PRO A 51 2.765 16.059 13.514 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.478 15.435 10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.758 16.330 11.333 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.154 13.792 10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.856 14.391 12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.555 12.492 11.707 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.642 12.650 13.072 1.00 0.00 H new ATOM 838 N ALA A 52 0.840 17.418 13.061 1.00 0.00 N ATOM 839 CA ALA A 52 -0.401 18.215 12.891 1.00 0.00 C ATOM 840 C ALA A 52 -0.748 18.311 11.403 1.00 0.00 C ATOM 841 O ALA A 52 0.104 18.170 10.548 1.00 0.00 O ATOM 842 CB ALA A 52 -0.165 19.611 13.466 1.00 0.00 C ATOM 0 H ALA A 52 1.550 17.846 13.656 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.230 17.738 13.413 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.068 20.210 13.349 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.083 19.531 14.524 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.659 20.089 12.935 1.00 0.00 H new ATOM 848 N GLY A 53 -1.992 18.547 11.087 1.00 0.00 N ATOM 849 CA GLY A 53 -2.398 18.649 9.653 1.00 0.00 C ATOM 850 C GLY A 53 -2.798 17.265 9.137 1.00 0.00 C ATOM 851 O GLY A 53 -3.503 17.139 8.155 1.00 0.00 O ATOM 0 H GLY A 53 -2.748 18.674 11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.232 19.343 9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.576 19.047 9.058 1.00 0.00 H new ATOM 855 N LYS A 54 -2.355 16.223 9.791 1.00 0.00 N ATOM 856 CA LYS A 54 -2.709 14.848 9.343 1.00 0.00 C ATOM 857 C LYS A 54 -4.020 14.422 10.007 1.00 0.00 C ATOM 858 O LYS A 54 -4.413 14.954 11.026 1.00 0.00 O ATOM 859 CB LYS A 54 -1.586 13.885 9.753 1.00 0.00 C ATOM 860 CG LYS A 54 -0.347 14.130 8.880 1.00 0.00 C ATOM 861 CD LYS A 54 0.607 12.941 9.004 1.00 0.00 C ATOM 862 CE LYS A 54 1.926 13.254 8.289 1.00 0.00 C ATOM 863 NZ LYS A 54 2.964 12.274 8.717 1.00 0.00 N ATOM 0 H LYS A 54 -1.761 16.268 10.619 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.831 14.829 8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.336 14.030 10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.921 12.853 9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.643 14.266 7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.155 15.046 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.796 12.723 10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.151 12.051 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.788 13.206 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.248 14.268 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.906 12.631 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.914 12.143 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.797 11.363 8.244 1.00 0.00 H new ATOM 877 N ARG A 55 -4.704 13.468 9.436 1.00 0.00 N ATOM 878 CA ARG A 55 -5.990 13.013 10.033 1.00 0.00 C ATOM 879 C ARG A 55 -5.698 12.093 11.220 1.00 0.00 C ATOM 880 O ARG A 55 -4.823 11.251 11.166 1.00 0.00 O ATOM 881 CB ARG A 55 -6.798 12.244 8.975 1.00 0.00 C ATOM 882 CG ARG A 55 -7.453 13.226 7.970 1.00 0.00 C ATOM 883 CD ARG A 55 -8.893 13.577 8.390 1.00 0.00 C ATOM 884 NE ARG A 55 -8.868 14.558 9.512 1.00 0.00 N ATOM 885 CZ ARG A 55 -9.955 15.205 9.837 1.00 0.00 C ATOM 886 NH1 ARG A 55 -11.064 14.987 9.185 1.00 0.00 N ATOM 887 NH2 ARG A 55 -9.931 16.072 10.813 1.00 0.00 N ATOM 0 H ARG A 55 -4.427 12.984 8.582 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.563 13.876 10.372 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.145 11.552 8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.568 11.645 9.462 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.858 14.137 7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.460 12.781 6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.437 13.994 7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -9.422 12.675 8.696 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.003 14.724 10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.082 14.311 8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.913 15.492 9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -9.064 16.244 11.321 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.780 16.578 11.067 1.00 0.00 H new ATOM 901 N ASP A 56 -6.422 12.249 12.293 1.00 0.00 N ATOM 902 CA ASP A 56 -6.187 11.389 13.484 1.00 0.00 C ATOM 903 C ASP A 56 -6.670 9.969 13.192 1.00 0.00 C ATOM 904 O ASP A 56 -7.545 9.752 12.378 1.00 0.00 O ATOM 905 CB ASP A 56 -6.953 11.956 14.681 1.00 0.00 C ATOM 906 CG ASP A 56 -6.574 13.425 14.882 1.00 0.00 C ATOM 907 OD1 ASP A 56 -6.852 14.215 13.995 1.00 0.00 O ATOM 908 OD2 ASP A 56 -6.012 13.734 15.919 1.00 0.00 O ATOM 0 H ASP A 56 -7.168 12.937 12.396 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.121 11.368 13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.026 11.866 14.515 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.721 11.384 15.579 1.00 0.00 H new ATOM 913 N ALA A 57 -6.102 8.998 13.851 1.00 0.00 N ATOM 914 CA ALA A 57 -6.520 7.589 13.616 1.00 0.00 C ATOM 915 C ALA A 57 -5.959 6.717 14.735 1.00 0.00 C ATOM 916 O ALA A 57 -5.004 7.079 15.393 1.00 0.00 O ATOM 917 CB ALA A 57 -5.959 7.109 12.268 1.00 0.00 C ATOM 0 H ALA A 57 -5.364 9.121 14.544 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.608 7.522 13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.264 6.077 12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.344 7.741 11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.871 7.168 12.285 1.00 0.00 H new ATOM 923 N ILE A 58 -6.515 5.557 14.941 1.00 0.00 N ATOM 924 CA ILE A 58 -5.968 4.675 15.993 1.00 0.00 C ATOM 925 C ILE A 58 -4.626 4.173 15.490 1.00 0.00 C ATOM 926 O ILE A 58 -4.184 4.544 14.422 1.00 0.00 O ATOM 927 CB ILE A 58 -6.912 3.488 16.224 1.00 0.00 C ATOM 928 CG1 ILE A 58 -6.950 2.594 14.969 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.316 4.004 16.520 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.062 1.529 15.074 1.00 0.00 C ATOM 0 H ILE A 58 -7.317 5.189 14.429 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.861 5.211 16.936 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.550 2.904 17.070 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.116 3.210 14.085 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.985 2.104 14.839 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.987 3.160 16.684 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.293 4.629 17.413 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.673 4.592 15.675 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.063 0.914 14.174 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.880 0.898 15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.029 2.021 15.178 1.00 0.00 H new ATOM 942 N SER A 59 -3.970 3.336 16.227 1.00 0.00 N ATOM 943 CA SER A 59 -2.661 2.831 15.749 1.00 0.00 C ATOM 944 C SER A 59 -2.878 1.617 14.867 1.00 0.00 C ATOM 945 O SER A 59 -3.793 0.842 15.065 1.00 0.00 O ATOM 946 CB SER A 59 -1.795 2.456 16.934 1.00 0.00 C ATOM 947 OG SER A 59 -0.739 1.621 16.487 1.00 0.00 O ATOM 0 H SER A 59 -4.277 2.980 17.132 1.00 0.00 H new ATOM 0 HA SER A 59 -2.161 3.610 15.173 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.393 3.353 17.405 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.390 1.940 17.687 1.00 0.00 H new ATOM 0 HG SER A 59 -0.363 1.984 15.658 1.00 0.00 H new ATOM 953 N LEU A 60 -2.042 1.450 13.887 1.00 0.00 N ATOM 954 CA LEU A 60 -2.184 0.293 12.970 1.00 0.00 C ATOM 955 C LEU A 60 -2.413 -0.979 13.792 1.00 0.00 C ATOM 956 O LEU A 60 -3.114 -1.882 13.382 1.00 0.00 O ATOM 957 CB LEU A 60 -0.895 0.152 12.158 1.00 0.00 C ATOM 958 CG LEU A 60 -0.947 -1.102 11.278 1.00 0.00 C ATOM 959 CD1 LEU A 60 -2.232 -1.096 10.430 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.286 -1.117 10.362 1.00 0.00 C ATOM 0 H LEU A 60 -1.260 2.071 13.680 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.030 0.446 12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.753 1.035 11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.039 0.096 12.831 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.949 -1.993 11.906 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.261 -1.990 9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.102 -1.083 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.244 -0.211 9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.260 -2.005 9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.284 -0.226 9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.191 -1.130 10.970 1.00 0.00 H new ATOM 972 N ARG A 61 -1.818 -1.050 14.951 1.00 0.00 N ATOM 973 CA ARG A 61 -1.989 -2.252 15.810 1.00 0.00 C ATOM 974 C ARG A 61 -3.453 -2.365 16.243 1.00 0.00 C ATOM 975 O ARG A 61 -3.969 -3.450 16.428 1.00 0.00 O ATOM 976 CB ARG A 61 -1.087 -2.121 17.044 1.00 0.00 C ATOM 977 CG ARG A 61 0.375 -2.465 16.673 1.00 0.00 C ATOM 978 CD ARG A 61 0.650 -3.957 16.898 1.00 0.00 C ATOM 979 NE ARG A 61 1.796 -4.395 16.048 1.00 0.00 N ATOM 980 CZ ARG A 61 2.397 -5.526 16.300 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.994 -6.271 17.294 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.399 -5.912 15.560 1.00 0.00 N ATOM 0 H ARG A 61 -1.218 -0.323 15.340 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.712 -3.147 15.253 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.141 -1.106 17.438 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.437 -2.788 17.832 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.562 -2.208 15.630 1.00 0.00 H new ATOM 0 HG3 ARG A 61 1.059 -1.868 17.276 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.874 -4.140 17.949 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.238 -4.540 16.655 1.00 0.00 H new ATOM 0 HE ARG A 61 2.109 -3.812 15.272 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.210 -5.969 17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.463 -7.155 17.492 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.714 -5.330 14.784 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.868 -6.796 15.758 1.00 0.00 H new ATOM 996 N GLU A 62 -4.136 -1.260 16.396 1.00 0.00 N ATOM 997 CA GLU A 62 -5.564 -1.332 16.801 1.00 0.00 C ATOM 998 C GLU A 62 -6.387 -1.754 15.582 1.00 0.00 C ATOM 999 O GLU A 62 -7.276 -2.578 15.677 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.026 0.033 17.316 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.556 0.228 18.760 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.387 -0.655 19.691 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.602 -0.548 19.649 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -5.795 -1.424 20.431 1.00 0.00 O ATOM 0 H GLU A 62 -3.767 -0.319 16.258 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.697 -2.059 17.602 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.626 0.825 16.683 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.113 0.103 17.265 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.500 -0.026 18.847 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.657 1.274 19.048 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.079 -1.222 14.427 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.831 -1.631 13.208 1.00 0.00 C ATOM 1013 C LYS A 63 -6.594 -3.120 12.991 1.00 0.00 C ATOM 1014 O LYS A 63 -7.516 -3.896 12.849 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.328 -0.856 11.985 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.688 0.627 12.124 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.616 1.314 10.759 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.667 2.832 10.951 1.00 0.00 C ATOM 1019 NZ LYS A 63 -7.007 3.485 9.656 1.00 0.00 N ATOM 0 H LYS A 63 -5.346 -0.529 14.278 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.892 -1.419 13.339 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.248 -0.970 11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.772 -1.264 11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.691 0.729 12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.004 1.112 12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.697 1.032 10.246 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.445 0.988 10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.410 3.089 11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.705 3.196 11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.274 4.476 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.182 3.452 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.803 2.983 9.213 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.351 -3.524 12.985 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.031 -4.965 12.793 1.00 0.00 C ATOM 1035 C ILE A 64 -5.889 -5.794 13.762 1.00 0.00 C ATOM 1036 O ILE A 64 -6.358 -6.866 13.435 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.531 -5.193 13.080 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -2.709 -4.750 11.863 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.251 -6.679 13.360 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.220 -4.733 12.222 1.00 0.00 C ATOM 0 H ILE A 64 -4.542 -2.914 13.105 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.246 -5.270 11.769 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.252 -4.610 13.958 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.884 -5.429 11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.026 -3.759 11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.188 -6.818 13.560 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.828 -7.001 14.227 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.538 -7.273 12.492 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.640 -4.418 11.355 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.052 -4.037 13.043 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.907 -5.733 12.524 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.080 -5.302 14.956 1.00 0.00 N ATOM 1053 CA ALA A 65 -6.887 -6.046 15.966 1.00 0.00 C ATOM 1054 C ALA A 65 -8.301 -6.301 15.440 1.00 0.00 C ATOM 1055 O ALA A 65 -8.895 -7.326 15.708 1.00 0.00 O ATOM 1056 CB ALA A 65 -6.970 -5.225 17.255 1.00 0.00 C ATOM 0 H ALA A 65 -5.708 -4.408 15.278 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.405 -7.004 16.163 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.559 -5.767 17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.966 -5.056 17.644 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.444 -4.266 17.046 1.00 0.00 H new ATOM 1062 N GLU A 66 -8.852 -5.377 14.702 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.231 -5.578 14.178 1.00 0.00 C ATOM 1064 C GLU A 66 -10.204 -6.637 13.075 1.00 0.00 C ATOM 1065 O GLU A 66 -11.141 -7.392 12.900 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.760 -4.254 13.616 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.336 -3.097 14.525 1.00 0.00 C ATOM 1068 CD GLU A 66 -10.766 -3.383 15.966 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -10.221 -4.301 16.556 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -11.631 -2.675 16.455 1.00 0.00 O ATOM 0 H GLU A 66 -8.409 -4.496 14.441 1.00 0.00 H new ATOM 0 HA GLU A 66 -10.886 -5.913 14.983 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.375 -4.097 12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.847 -4.289 13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.255 -2.963 14.478 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.787 -2.167 14.179 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.133 -6.702 12.336 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.035 -7.714 11.247 1.00 0.00 C ATOM 1079 C LEU A 67 -8.973 -9.109 11.871 1.00 0.00 C ATOM 1080 O LEU A 67 -9.596 -10.041 11.403 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.769 -7.458 10.425 1.00 0.00 C ATOM 1082 CG LEU A 67 -7.622 -5.957 10.168 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.403 -5.707 9.279 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -8.880 -5.430 9.471 1.00 0.00 C ATOM 0 H LEU A 67 -8.319 -6.097 12.439 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.905 -7.643 10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.895 -7.834 10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.822 -7.996 9.479 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.490 -5.439 11.118 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.299 -4.637 9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.507 -6.079 9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.533 -6.226 8.329 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.774 -4.361 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.014 -5.949 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.748 -5.605 10.106 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.230 -9.250 12.932 1.00 0.00 N ATOM 1097 CA GLN A 68 -8.127 -10.574 13.604 1.00 0.00 C ATOM 1098 C GLN A 68 -9.351 -10.764 14.496 1.00 0.00 C ATOM 1099 O GLN A 68 -9.313 -11.461 15.490 1.00 0.00 O ATOM 1100 CB GLN A 68 -6.869 -10.603 14.463 1.00 0.00 C ATOM 1101 CG GLN A 68 -5.635 -10.488 13.568 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.425 -11.802 12.814 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.689 -12.865 13.339 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -4.961 -11.775 11.595 1.00 0.00 N ATOM 0 H GLN A 68 -7.688 -8.502 13.364 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.079 -11.370 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.888 -9.783 15.181 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.830 -11.529 15.037 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.761 -9.668 12.862 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.756 -10.258 14.171 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.739 -10.883 11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.820 -12.646 11.083 1.00 0.00 H new ATOM 1113 N LYS A 69 -10.431 -10.128 14.149 1.00 0.00 N ATOM 1114 CA LYS A 69 -11.669 -10.239 14.967 1.00 0.00 C ATOM 1115 C LYS A 69 -12.860 -9.761 14.129 1.00 0.00 C ATOM 1116 O LYS A 69 -13.261 -10.409 13.182 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.511 -9.353 16.210 1.00 0.00 C ATOM 1118 CG LYS A 69 -12.704 -9.542 17.167 1.00 0.00 C ATOM 1119 CD LYS A 69 -12.863 -8.302 18.054 1.00 0.00 C ATOM 1120 CE LYS A 69 -14.138 -8.434 18.888 1.00 0.00 C ATOM 1121 NZ LYS A 69 -13.998 -9.576 19.835 1.00 0.00 N ATOM 0 H LYS A 69 -10.511 -9.530 13.326 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.838 -11.271 15.274 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.583 -9.601 16.724 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.440 -8.307 15.911 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.617 -9.710 16.595 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.548 -10.425 17.786 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.997 -8.195 18.708 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.910 -7.404 17.438 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.322 -7.512 19.439 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.997 -8.592 18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.737 -9.515 20.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.097 -10.472 19.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.062 -9.540 20.287 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.430 -8.637 14.466 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.594 -8.124 13.687 1.00 0.00 C ATOM 1137 C ASP A 70 -14.706 -6.610 13.879 1.00 0.00 C ATOM 1138 O ASP A 70 -14.094 -5.836 13.170 1.00 0.00 O ATOM 1139 CB ASP A 70 -15.876 -8.797 14.181 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.852 -10.280 13.805 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -16.106 -10.583 12.651 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -15.582 -11.088 14.678 1.00 0.00 O ATOM 0 H ASP A 70 -13.140 -8.050 15.248 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.452 -8.348 12.630 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.964 -8.686 15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.747 -8.313 13.739 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.487 -6.180 14.836 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.642 -4.716 15.081 1.00 0.00 C ATOM 1149 C ILE A 71 -14.565 -4.249 16.064 1.00 0.00 C ATOM 1150 O ILE A 71 -13.444 -3.978 15.682 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.033 -4.441 15.660 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -18.097 -4.970 14.692 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -17.226 -2.934 15.850 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -19.478 -4.872 15.342 1.00 0.00 C ATOM 0 H ILE A 71 -16.025 -6.782 15.460 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.531 -4.172 14.143 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.129 -4.941 16.624 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.078 -4.395 13.766 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -17.881 -6.005 14.429 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -18.217 -2.743 16.262 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.469 -2.554 16.535 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.130 -2.431 14.888 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.233 -5.249 14.652 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.493 -5.466 16.256 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -19.694 -3.831 15.583 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.137 -14.735 -0.362 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.835 -15.461 0.831 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.326 -15.554 1.063 1.00 0.00 C ATOM 1170 O4' DG B 101 0.321 -16.152 -0.081 1.00 0.00 O ATOM 1171 C3' DG B 101 0.314 -14.178 1.305 1.00 0.00 C ATOM 1172 O3' DG B 101 0.836 -14.088 2.633 1.00 0.00 O ATOM 1173 C2' DG B 101 1.428 -14.065 0.287 1.00 0.00 C ATOM 1174 C1' DG B 101 1.506 -15.409 -0.423 1.00 0.00 C ATOM 1175 N9 DG B 101 1.632 -15.234 -1.882 1.00 0.00 N ATOM 1176 C8 DG B 101 0.706 -14.797 -2.786 1.00 0.00 C ATOM 1177 N7 DG B 101 1.122 -14.739 -4.018 1.00 0.00 N ATOM 1178 C5 DG B 101 2.443 -15.178 -3.930 1.00 0.00 C ATOM 1179 C6 DG B 101 3.424 -15.335 -4.947 1.00 0.00 C ATOM 1180 O6 DG B 101 3.319 -15.111 -6.152 1.00 0.00 O ATOM 1181 N1 DG B 101 4.625 -15.804 -4.430 1.00 0.00 N ATOM 1182 C2 DG B 101 4.859 -16.087 -3.102 1.00 0.00 C ATOM 1183 N2 DG B 101 6.080 -16.527 -2.798 1.00 0.00 N ATOM 1184 N3 DG B 101 3.941 -15.939 -2.142 1.00 0.00 N ATOM 1185 C4 DG B 101 2.761 -15.484 -2.626 1.00 0.00 C ATOM 0 H5' DG B 101 -2.257 -16.464 0.764 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.306 -14.973 1.684 1.00 0.00 H new ATOM 0 H4' DG B 101 -0.188 -16.168 1.953 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.413 -13.373 1.200 1.00 0.00 H new ATOM 0 H2' DG B 101 1.224 -13.263 -0.423 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.374 -13.828 0.773 1.00 0.00 H new ATOM 0 HO5' DG B 101 -2.633 -15.312 -0.979 1.00 0.00 H new ATOM 0 H1' DG B 101 2.393 -15.955 -0.102 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.298 -14.520 -2.500 1.00 0.00 H new ATOM 0 H1 DG B 101 5.394 -15.950 -5.084 1.00 0.00 H new ATOM 0 H21 DG B 101 6.314 -16.754 -1.832 1.00 0.00 H new ATOM 0 H22 DG B 101 6.780 -16.637 -3.532 1.00 0.00 H new ATOM 1198 P DA B 102 1.141 -12.649 3.292 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.019 -12.779 4.760 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.344 -11.631 2.572 1.00 0.00 O ATOM 1201 O5' DA B 102 2.695 -12.417 2.933 1.00 0.00 O ATOM 1202 C5' DA B 102 3.687 -12.460 3.963 1.00 0.00 C ATOM 1203 C4' DA B 102 4.908 -11.603 3.611 1.00 0.00 C ATOM 1204 O4' DA B 102 5.336 -11.876 2.259 1.00 0.00 O ATOM 1205 C3' DA B 102 4.622 -10.097 3.731 1.00 0.00 C ATOM 1206 O3' DA B 102 5.550 -9.488 4.642 1.00 0.00 O ATOM 1207 C2' DA B 102 4.782 -9.542 2.329 1.00 0.00 C ATOM 1208 C1' DA B 102 5.318 -10.673 1.463 1.00 0.00 C ATOM 1209 N9 DA B 102 4.483 -10.859 0.263 1.00 0.00 N ATOM 1210 C8 DA B 102 3.192 -11.284 0.172 1.00 0.00 C ATOM 1211 N7 DA B 102 2.727 -11.377 -1.041 1.00 0.00 N ATOM 1212 C5 DA B 102 3.810 -10.975 -1.826 1.00 0.00 C ATOM 1213 C6 DA B 102 3.989 -10.845 -3.210 1.00 0.00 C ATOM 1214 N6 DA B 102 3.037 -11.125 -4.102 1.00 0.00 N ATOM 1215 N1 DA B 102 5.188 -10.419 -3.641 1.00 0.00 N ATOM 1216 C2 DA B 102 6.156 -10.139 -2.768 1.00 0.00 C ATOM 1217 N3 DA B 102 6.093 -10.229 -1.444 1.00 0.00 N ATOM 1218 C4 DA B 102 4.880 -10.657 -1.039 1.00 0.00 C ATOM 0 H5' DA B 102 4.001 -13.492 4.123 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.254 -12.109 4.900 1.00 0.00 H new ATOM 0 H4' DA B 102 5.688 -11.866 4.325 1.00 0.00 H new ATOM 0 H3' DA B 102 3.625 -9.896 4.123 1.00 0.00 H new ATOM 0 H2' DA B 102 3.828 -9.181 1.945 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.468 -8.695 2.325 1.00 0.00 H new ATOM 0 H1' DA B 102 6.325 -10.432 1.122 1.00 0.00 H new ATOM 0 H8 DA B 102 2.598 -11.526 1.041 1.00 0.00 H new ATOM 0 H61 DA B 102 3.223 -11.012 -5.099 1.00 0.00 H new ATOM 0 H62 DA B 102 2.124 -11.452 -3.787 1.00 0.00 H new ATOM 0 H2 DA B 102 7.095 -9.802 -3.183 1.00 0.00 H new ATOM 1230 P DG B 103 5.633 -7.886 4.821 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.594 -7.589 5.908 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.258 -7.351 4.888 1.00 0.00 O ATOM 1233 O5' DG B 103 6.286 -7.411 3.427 1.00 0.00 O ATOM 1234 C5' DG B 103 7.692 -7.541 3.198 1.00 0.00 C ATOM 1235 C4' DG B 103 8.187 -6.533 2.154 1.00 0.00 C ATOM 1236 O4' DG B 103 7.924 -7.021 0.813 1.00 0.00 O ATOM 1237 C3' DG B 103 7.505 -5.165 2.303 1.00 0.00 C ATOM 1238 O3' DG B 103 8.493 -4.134 2.470 1.00 0.00 O ATOM 1239 C2' DG B 103 6.718 -4.974 1.020 1.00 0.00 C ATOM 1240 C1' DG B 103 7.234 -6.016 0.042 1.00 0.00 C ATOM 1241 N9 DG B 103 6.132 -6.606 -0.751 1.00 0.00 N ATOM 1242 C8 DG B 103 4.960 -7.168 -0.329 1.00 0.00 C ATOM 1243 N7 DG B 103 4.178 -7.595 -1.274 1.00 0.00 N ATOM 1244 C5 DG B 103 4.888 -7.294 -2.435 1.00 0.00 C ATOM 1245 C6 DG B 103 4.545 -7.523 -3.795 1.00 0.00 C ATOM 1246 O6 DG B 103 3.530 -8.046 -4.248 1.00 0.00 O ATOM 1247 N1 DG B 103 5.539 -7.068 -4.653 1.00 0.00 N ATOM 1248 C2 DG B 103 6.716 -6.469 -4.256 1.00 0.00 C ATOM 1249 N2 DG B 103 7.550 -6.104 -5.229 1.00 0.00 N ATOM 1250 N3 DG B 103 7.042 -6.253 -2.977 1.00 0.00 N ATOM 1251 C4 DG B 103 6.085 -6.689 -2.125 1.00 0.00 C ATOM 0 H5' DG B 103 7.915 -8.554 2.862 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.230 -7.390 4.134 1.00 0.00 H new ATOM 0 H4' DG B 103 9.258 -6.417 2.319 1.00 0.00 H new ATOM 0 H3' DG B 103 6.857 -5.114 3.178 1.00 0.00 H new ATOM 0 H2' DG B 103 5.650 -5.102 1.197 1.00 0.00 H new ATOM 0 H2'' DG B 103 6.857 -3.968 0.625 1.00 0.00 H new ATOM 0 H1' DG B 103 7.912 -5.557 -0.678 1.00 0.00 H new ATOM 0 H8 DG B 103 4.702 -7.251 0.716 1.00 0.00 H new ATOM 0 H1 DG B 103 5.386 -7.186 -5.655 1.00 0.00 H new ATOM 0 H21 DG B 103 8.437 -5.656 -4.999 1.00 0.00 H new ATOM 0 H22 DG B 103 7.301 -6.273 -6.204 1.00 0.00 H new ATOM 1263 P DT B 104 8.092 -2.571 2.461 1.00 0.00 P ATOM 1264 OP1 DT B 104 8.971 -1.857 3.414 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.621 -2.469 2.595 1.00 0.00 O ATOM 1266 O5' DT B 104 8.496 -2.121 0.967 1.00 0.00 O ATOM 1267 C5' DT B 104 9.554 -2.790 0.272 1.00 0.00 C ATOM 1268 C4' DT B 104 9.730 -2.254 -1.158 1.00 0.00 C ATOM 1269 O4' DT B 104 8.887 -2.982 -2.080 1.00 0.00 O ATOM 1270 C3' DT B 104 9.382 -0.764 -1.267 1.00 0.00 C ATOM 1271 O3' DT B 104 10.535 0.003 -1.627 1.00 0.00 O ATOM 1272 C2' DT B 104 8.330 -0.668 -2.344 1.00 0.00 C ATOM 1273 C1' DT B 104 8.107 -2.073 -2.886 1.00 0.00 C ATOM 1274 N1 DT B 104 6.665 -2.441 -2.840 1.00 0.00 N ATOM 1275 C2 DT B 104 6.023 -2.767 -4.028 1.00 0.00 C ATOM 1276 O2 DT B 104 6.604 -2.748 -5.110 1.00 0.00 O ATOM 1277 N3 DT B 104 4.690 -3.115 -3.922 1.00 0.00 N ATOM 1278 C4 DT B 104 3.950 -3.165 -2.754 1.00 0.00 C ATOM 1279 O4 DT B 104 2.765 -3.490 -2.775 1.00 0.00 O ATOM 1280 C5 DT B 104 4.698 -2.809 -1.570 1.00 0.00 C ATOM 1281 C7 DT B 104 3.997 -2.815 -0.212 1.00 0.00 C ATOM 1282 C6 DT B 104 6.002 -2.465 -1.650 1.00 0.00 C ATOM 0 H5' DT B 104 9.345 -3.859 0.236 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.486 -2.666 0.823 1.00 0.00 H new ATOM 0 H4' DT B 104 10.782 -2.390 -1.410 1.00 0.00 H new ATOM 0 H3' DT B 104 9.025 -0.369 -0.316 1.00 0.00 H new ATOM 0 H2' DT B 104 7.403 -0.260 -1.940 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.654 0.004 -3.139 1.00 0.00 H new ATOM 0 H1' DT B 104 8.418 -2.124 -3.929 1.00 0.00 H new ATOM 0 H3 DT B 104 4.206 -3.358 -4.786 1.00 0.00 H new ATOM 0 H71 DT B 104 4.718 -3.055 0.569 1.00 0.00 H new ATOM 0 H72 DT B 104 3.568 -1.832 -0.020 1.00 0.00 H new ATOM 0 H73 DT B 104 3.204 -3.562 -0.215 1.00 0.00 H new ATOM 0 H6 DT B 104 6.533 -2.202 -0.747 1.00 0.00 H new ATOM 1295 P DA B 105 10.427 1.599 -1.812 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.798 2.147 -1.910 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.498 2.119 -0.785 1.00 0.00 O ATOM 1298 O5' DA B 105 9.721 1.747 -3.255 1.00 0.00 O ATOM 1299 C5' DA B 105 10.505 2.029 -4.418 1.00 0.00 C ATOM 1300 C4' DA B 105 9.643 2.145 -5.685 1.00 0.00 C ATOM 1301 O4' DA B 105 8.606 1.138 -5.687 1.00 0.00 O ATOM 1302 C3' DA B 105 8.971 3.521 -5.821 1.00 0.00 C ATOM 1303 O3' DA B 105 9.484 4.213 -6.968 1.00 0.00 O ATOM 1304 C2' DA B 105 7.488 3.235 -5.978 1.00 0.00 C ATOM 1305 C1' DA B 105 7.339 1.723 -6.051 1.00 0.00 C ATOM 1306 N9 DA B 105 6.266 1.252 -5.156 1.00 0.00 N ATOM 1307 C8 DA B 105 6.241 1.204 -3.794 1.00 0.00 C ATOM 1308 N7 DA B 105 5.160 0.698 -3.279 1.00 0.00 N ATOM 1309 C5 DA B 105 4.395 0.385 -4.401 1.00 0.00 C ATOM 1310 C6 DA B 105 3.127 -0.185 -4.555 1.00 0.00 C ATOM 1311 N6 DA B 105 2.369 -0.566 -3.527 1.00 0.00 N ATOM 1312 N1 DA B 105 2.671 -0.351 -5.809 1.00 0.00 N ATOM 1313 C2 DA B 105 3.416 0.020 -6.850 1.00 0.00 C ATOM 1314 N3 DA B 105 4.627 0.565 -6.815 1.00 0.00 N ATOM 1315 C4 DA B 105 5.060 0.721 -5.546 1.00 0.00 C ATOM 0 H5' DA B 105 11.245 1.241 -4.555 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.054 2.959 -4.268 1.00 0.00 H new ATOM 0 H4' DA B 105 10.322 2.004 -6.526 1.00 0.00 H new ATOM 0 H3' DA B 105 9.164 4.158 -4.958 1.00 0.00 H new ATOM 0 H2' DA B 105 6.925 3.639 -5.137 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.096 3.706 -6.879 1.00 0.00 H new ATOM 0 H1' DA B 105 7.062 1.423 -7.062 1.00 0.00 H new ATOM 0 H8 DA B 105 7.060 1.560 -3.187 1.00 0.00 H new ATOM 0 H61 DA B 105 1.451 -0.977 -3.695 1.00 0.00 H new ATOM 0 H62 DA B 105 2.707 -0.447 -2.572 1.00 0.00 H new ATOM 0 H2 DA B 105 2.989 -0.140 -7.829 1.00 0.00 H new ATOM 1327 P DG B 106 8.859 5.618 -7.450 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.656 6.111 -8.595 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.670 6.477 -6.261 1.00 0.00 O ATOM 1330 O5' DG B 106 7.406 5.186 -7.999 1.00 0.00 O ATOM 1331 C5' DG B 106 7.254 4.679 -9.328 1.00 0.00 C ATOM 1332 C4' DG B 106 5.808 4.807 -9.820 1.00 0.00 C ATOM 1333 O4' DG B 106 4.991 3.751 -9.260 1.00 0.00 O ATOM 1334 C3' DG B 106 5.179 6.153 -9.425 1.00 0.00 C ATOM 1335 O3' DG B 106 4.918 6.960 -10.575 1.00 0.00 O ATOM 1336 C2' DG B 106 3.879 5.806 -8.729 1.00 0.00 C ATOM 1337 C1' DG B 106 3.747 4.288 -8.765 1.00 0.00 C ATOM 1338 N9 DG B 106 3.426 3.770 -7.419 1.00 0.00 N ATOM 1339 C8 DG B 106 4.098 3.951 -6.244 1.00 0.00 C ATOM 1340 N7 DG B 106 3.532 3.426 -5.198 1.00 0.00 N ATOM 1341 C5 DG B 106 2.379 2.842 -5.719 1.00 0.00 C ATOM 1342 C6 DG B 106 1.348 2.118 -5.061 1.00 0.00 C ATOM 1343 O6 DG B 106 1.248 1.848 -3.867 1.00 0.00 O ATOM 1344 N1 DG B 106 0.369 1.703 -5.953 1.00 0.00 N ATOM 1345 C2 DG B 106 0.376 1.949 -7.310 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.648 1.456 -8.007 1.00 0.00 N ATOM 1347 N3 DG B 106 1.344 2.629 -7.932 1.00 0.00 N ATOM 1348 C4 DG B 106 2.308 3.045 -7.079 1.00 0.00 C ATOM 0 H5' DG B 106 7.557 3.632 -9.355 1.00 0.00 H new ATOM 0 H5'' DG B 106 7.917 5.220 -10.002 1.00 0.00 H new ATOM 0 H4' DG B 106 5.842 4.736 -10.907 1.00 0.00 H new ATOM 0 H3' DG B 106 5.850 6.726 -8.785 1.00 0.00 H new ATOM 0 H2' DG B 106 3.883 6.169 -7.701 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.035 6.279 -9.231 1.00 0.00 H new ATOM 0 H1' DG B 106 2.933 3.984 -9.423 1.00 0.00 H new ATOM 0 H8 DG B 106 5.032 4.491 -6.188 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.417 1.175 -5.575 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.698 1.605 -9.015 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.381 0.929 -7.532 1.00 0.00 H new ATOM 1360 P DT B 107 4.189 8.389 -10.413 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.346 9.136 -11.680 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.636 8.993 -9.139 1.00 0.00 O ATOM 1363 O5' DT B 107 2.639 7.974 -10.260 1.00 0.00 O ATOM 1364 C5' DT B 107 1.936 7.404 -11.366 1.00 0.00 C ATOM 1365 C4' DT B 107 0.687 6.626 -10.920 1.00 0.00 C ATOM 1366 O4' DT B 107 0.899 5.961 -9.655 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.541 7.526 -10.758 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.406 7.421 -11.892 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.233 7.034 -9.501 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.335 5.954 -8.904 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.094 6.210 -7.463 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.963 5.638 -6.546 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.909 4.934 -6.893 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.705 5.905 -5.214 1.00 0.00 N ATOM 1375 C4 DT B 107 0.329 6.681 -4.725 1.00 0.00 C ATOM 1376 O4 DT B 107 0.463 6.851 -3.514 1.00 0.00 O ATOM 1377 C5 DT B 107 1.183 7.236 -5.753 1.00 0.00 C ATOM 1378 C7 DT B 107 2.362 8.119 -5.354 1.00 0.00 C ATOM 1379 C6 DT B 107 0.951 6.990 -7.061 1.00 0.00 C ATOM 0 H5' DT B 107 2.602 6.737 -11.913 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.642 8.196 -12.055 1.00 0.00 H new ATOM 0 H4' DT B 107 0.507 5.900 -11.713 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.265 8.578 -10.683 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.379 7.851 -8.794 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.220 6.633 -9.733 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.809 4.975 -8.971 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.337 5.491 -4.528 1.00 0.00 H new ATOM 0 H71 DT B 107 3.159 8.016 -6.090 1.00 0.00 H new ATOM 0 H72 DT B 107 2.040 9.159 -5.312 1.00 0.00 H new ATOM 0 H73 DT B 107 2.730 7.814 -4.375 1.00 0.00 H new ATOM 0 H6 DT B 107 1.606 7.420 -7.804 1.00 0.00 H new ATOM 1392 P DA B 108 -2.729 8.330 -12.000 1.00 0.00 P ATOM 1393 OP1 DA B 108 -3.123 8.408 -13.425 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.500 9.571 -11.228 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.827 7.446 -11.220 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.892 6.805 -11.930 1.00 0.00 C ATOM 1397 C4' DA B 108 -6.182 6.785 -11.104 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.899 6.349 -9.755 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.847 8.168 -11.033 1.00 0.00 C ATOM 1400 O3' DA B 108 -8.192 8.108 -11.523 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.830 8.552 -9.569 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.267 7.365 -8.799 1.00 0.00 C ATOM 1403 N9 DA B 108 -5.100 7.768 -7.989 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.925 8.337 -8.390 1.00 0.00 C ATOM 1405 N7 DA B 108 -3.075 8.574 -7.434 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.745 8.123 -6.297 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.397 8.085 -4.941 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.231 8.532 -4.471 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.298 7.573 -4.086 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.470 7.125 -4.534 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.898 7.114 -5.792 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.976 7.633 -6.627 1.00 0.00 C ATOM 0 H5' DA B 108 -4.602 5.784 -12.180 1.00 0.00 H new ATOM 0 H5'' DA B 108 -5.069 7.325 -12.871 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.864 6.095 -11.600 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.322 8.899 -11.648 1.00 0.00 H new ATOM 0 H2' DA B 108 -6.217 9.439 -9.411 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.835 8.794 -9.223 1.00 0.00 H new ATOM 0 H1' DA B 108 -7.018 6.978 -8.110 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.717 8.573 -9.423 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.030 8.480 -3.472 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.541 8.926 -5.110 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.147 6.727 -3.793 1.00 0.00 H new ATOM 1424 P DA B 109 -9.156 9.399 -11.454 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.375 9.111 -12.242 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.346 10.599 -11.762 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.565 9.452 -9.894 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.463 8.481 -9.345 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.771 8.753 -7.866 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.602 8.538 -7.042 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.256 10.187 -7.623 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.663 10.213 -7.367 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.480 10.678 -6.416 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.533 9.552 -6.014 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.155 10.058 -5.851 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.279 10.502 -6.798 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.125 10.889 -6.345 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.243 10.685 -4.972 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.366 10.898 -3.906 1.00 0.00 C ATOM 1440 N6 DA B 109 -4.135 11.384 -4.062 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.805 10.592 -2.674 1.00 0.00 N ATOM 1442 C2 DA B 109 -7.033 10.103 -2.500 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.942 9.864 -3.439 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.475 10.182 -4.663 1.00 0.00 C ATOM 0 H5' DA B 109 -10.029 7.487 -9.448 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.392 8.483 -9.915 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.564 8.055 -7.597 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.090 10.820 -8.494 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.924 11.584 -6.656 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.155 10.926 -5.597 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.827 9.130 -5.053 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.527 10.530 -7.849 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.534 11.521 -3.249 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.794 11.619 -4.994 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.320 9.876 -1.484 1.00 0.00 H new ATOM 1456 P DA B 110 -13.391 11.586 -6.940 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.853 11.385 -7.037 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.748 12.698 -7.673 1.00 0.00 O ATOM 1459 O5' DA B 110 -13.003 11.719 -5.382 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.777 11.050 -4.383 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.255 11.341 -2.973 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.811 11.270 -2.943 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.675 12.730 -2.471 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.589 12.620 -1.371 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.394 13.411 -2.038 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.260 12.427 -2.282 1.00 0.00 C ATOM 1467 N9 DA B 110 -10.199 13.048 -3.095 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.206 13.382 -4.418 1.00 0.00 C ATOM 1469 N7 DA B 110 -9.109 13.934 -4.851 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.305 13.969 -3.711 1.00 0.00 C ATOM 1471 C6 DA B 110 -7.005 14.436 -3.476 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.243 14.987 -4.422 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.522 14.316 -2.227 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.268 13.768 -1.266 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.502 13.299 -1.383 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.963 13.432 -2.642 1.00 0.00 C ATOM 0 H5' DA B 110 -13.755 9.975 -4.565 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.818 11.365 -4.458 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.692 10.584 -2.321 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.190 13.297 -3.246 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.236 14.329 -2.604 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.443 13.689 -0.985 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.806 12.131 -1.336 1.00 0.00 H new ATOM 0 H8 DA B 110 -11.057 13.202 -5.058 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.303 15.310 -4.195 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.601 15.085 -5.372 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.817 13.699 -0.287 1.00 0.00 H new ATOM 1488 P DT B 111 -15.036 13.923 -0.528 1.00 0.00 P ATOM 1489 OP1 DT B 111 -16.164 13.541 0.351 1.00 0.00 O ATOM 1490 OP2 DT B 111 -15.186 15.055 -1.469 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.745 14.207 0.402 1.00 0.00 O ATOM 1492 C5' DT B 111 -13.382 13.288 1.439 1.00 0.00 C ATOM 1493 C4' DT B 111 -12.222 13.808 2.303 1.00 0.00 C ATOM 1494 O4' DT B 111 -11.005 13.917 1.524 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.514 15.189 2.909 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.631 15.102 4.333 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.326 16.053 2.528 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.310 15.134 1.870 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.722 15.791 0.671 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.407 16.231 0.739 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.716 16.072 1.743 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.915 16.860 -0.391 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.611 17.085 -1.566 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.075 17.657 -2.512 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.971 16.594 -1.545 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.850 16.778 -2.782 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.473 15.979 -0.455 1.00 0.00 C ATOM 0 H5' DT B 111 -13.100 12.334 0.993 1.00 0.00 H new ATOM 0 H5'' DT B 111 -14.248 13.100 2.073 1.00 0.00 H new ATOM 0 H4' DT B 111 -12.102 13.082 3.108 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.454 15.601 2.541 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.628 16.847 1.845 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.899 16.534 3.408 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.481 14.911 2.542 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.950 17.188 -0.355 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.547 17.681 -3.312 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.738 15.916 -3.440 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.893 16.869 -2.477 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.494 15.626 -0.472 1.00 0.00 H new ATOM 1520 P DT B 112 -12.857 16.426 5.224 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.319 16.009 6.566 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.657 17.386 4.432 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.362 17.012 5.365 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.345 16.252 6.025 1.00 0.00 C ATOM 1525 C4' DT B 112 -9.131 17.116 6.385 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.434 17.528 5.187 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.530 18.379 7.162 1.00 0.00 C ATOM 1528 O3' DT B 112 -9.003 18.346 8.491 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.945 19.541 6.385 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.176 18.948 5.209 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.608 19.579 3.935 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.695 20.360 3.239 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.546 20.536 3.638 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.155 20.929 2.066 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.423 20.790 1.534 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.723 21.344 0.479 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.304 19.960 2.324 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.737 19.725 1.837 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.877 19.393 3.477 1.00 0.00 C ATOM 0 H5' DT B 112 -10.029 15.432 5.381 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.755 15.806 6.931 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.487 16.502 7.015 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.613 18.463 7.257 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.734 20.206 6.034 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.285 20.135 7.017 1.00 0.00 H new ATOM 0 H1' DT B 112 -7.108 19.135 5.320 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.496 21.506 1.544 1.00 0.00 H new ATOM 0 H71 DT B 112 -12.075 20.592 1.269 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.764 18.841 1.200 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.393 19.575 2.695 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.559 18.779 4.047 1.00 0.00 H new ATOM 1552 P DC B 113 -9.384 19.500 9.547 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.347 18.915 10.907 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.610 20.177 9.071 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.153 20.528 9.407 1.00 0.00 O ATOM 1556 C5' DC B 113 -7.008 20.410 10.256 1.00 0.00 C ATOM 1557 C4' DC B 113 -6.072 21.613 10.114 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.912 21.967 8.724 1.00 0.00 O ATOM 1559 C3' DC B 113 -6.592 22.845 10.866 1.00 0.00 C ATOM 1560 O3' DC B 113 -5.744 23.159 11.974 1.00 0.00 O ATOM 1561 C2' DC B 113 -6.590 23.974 9.854 1.00 0.00 C ATOM 1562 C1' DC B 113 -6.123 23.381 8.527 1.00 0.00 C ATOM 1563 N1 DC B 113 -7.139 23.610 7.470 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.859 24.529 6.463 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.785 25.127 6.458 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.797 24.739 5.501 1.00 0.00 N ATOM 1567 C4 DC B 113 -8.962 24.079 5.523 1.00 0.00 C ATOM 1568 N4 DC B 113 -9.863 24.311 4.568 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.254 23.134 6.555 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.317 22.934 7.502 1.00 0.00 C ATOM 0 H5' DC B 113 -6.466 19.496 10.011 1.00 0.00 H new ATOM 0 H5'' DC B 113 -7.331 20.321 11.293 1.00 0.00 H new ATOM 0 H4' DC B 113 -5.117 21.314 10.546 1.00 0.00 H new ATOM 0 H3' DC B 113 -7.588 22.673 11.275 1.00 0.00 H new ATOM 0 H2' DC B 113 -7.586 24.405 9.755 1.00 0.00 H new ATOM 0 H2'' DC B 113 -5.926 24.777 10.173 1.00 0.00 H new ATOM 0 HO3' DC B 113 -6.092 23.948 12.439 1.00 0.00 H new ATOM 0 H1' DC B 113 -5.198 23.860 8.206 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.754 23.814 4.575 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.662 24.986 3.830 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.192 22.599 6.575 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.505 22.227 8.297 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.074 29.775 -3.777 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.276 30.933 -3.517 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.174 30.641 -2.493 1.00 0.00 C ATOM 1587 O4' DG C 114 -5.727 30.610 -1.158 1.00 0.00 O ATOM 1588 C3' DG C 114 -4.478 29.298 -2.757 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.108 29.501 -3.113 1.00 0.00 O ATOM 1590 C2' DG C 114 -4.586 28.518 -1.464 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.409 29.366 -0.499 1.00 0.00 C ATOM 1592 N9 DG C 114 -6.644 28.659 -0.111 1.00 0.00 N ATOM 1593 C8 DG C 114 -7.826 28.564 -0.784 1.00 0.00 C ATOM 1594 N7 DG C 114 -8.743 27.856 -0.196 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.118 27.441 0.980 1.00 0.00 C ATOM 1596 C6 DG C 114 -8.616 26.636 2.040 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.727 26.122 2.150 1.00 0.00 O ATOM 1598 N1 DG C 114 -7.662 26.457 3.033 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.388 26.985 3.013 1.00 0.00 C ATOM 1600 N2 DG C 114 -5.614 26.701 4.061 1.00 0.00 N ATOM 1601 N3 DG C 114 -5.916 27.743 2.019 1.00 0.00 N ATOM 1602 C4 DG C 114 -6.832 27.929 1.039 1.00 0.00 C ATOM 0 H5' DG C 114 -6.912 31.738 -3.149 1.00 0.00 H new ATOM 0 H5'' DG C 114 -5.826 31.282 -4.447 1.00 0.00 H new ATOM 0 H4' DG C 114 -4.439 31.440 -2.588 1.00 0.00 H new ATOM 0 H3' DG C 114 -4.941 28.763 -3.586 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.064 27.554 -1.634 1.00 0.00 H new ATOM 0 H2'' DG C 114 -3.597 28.315 -1.052 1.00 0.00 H new ATOM 0 HO5' DG C 114 -7.768 29.996 -4.433 1.00 0.00 H new ATOM 0 H1' DG C 114 -4.839 29.557 0.410 1.00 0.00 H new ATOM 0 H8 DG C 114 -7.988 29.043 -1.738 1.00 0.00 H new ATOM 0 H1 DG C 114 -7.924 25.891 3.840 1.00 0.00 H new ATOM 0 H21 DG C 114 -4.661 27.063 4.104 1.00 0.00 H new ATOM 0 H22 DG C 114 -5.975 26.122 4.819 1.00 0.00 H new ATOM 1615 P DA C 115 -2.206 28.267 -3.618 1.00 0.00 P ATOM 1616 OP1 DA C 115 -0.932 28.809 -4.142 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.046 27.399 -4.473 1.00 0.00 O ATOM 1618 O5' DA C 115 -1.893 27.477 -2.250 1.00 0.00 O ATOM 1619 C5' DA C 115 -0.713 27.768 -1.497 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.325 26.600 -0.583 1.00 0.00 C ATOM 1621 O4' DA C 115 -1.464 26.180 0.204 1.00 0.00 O ATOM 1622 C3' DA C 115 0.185 25.389 -1.376 1.00 0.00 C ATOM 1623 O3' DA C 115 1.538 25.081 -1.016 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.740 24.246 -1.016 1.00 0.00 C ATOM 1625 C1' DA C 115 -1.738 24.778 0.001 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.126 24.579 -0.464 1.00 0.00 N ATOM 1627 C8 DA C 115 -3.756 25.104 -1.556 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.000 24.750 -1.696 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.216 23.915 -0.600 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.336 23.202 -0.154 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.510 23.219 -0.784 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.199 22.475 0.969 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.033 22.448 1.616 1.00 0.00 C ATOM 1634 N3 DA C 115 -3.916 23.085 1.280 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.081 23.806 0.153 1.00 0.00 C ATOM 0 H5' DA C 115 -0.876 28.663 -0.896 1.00 0.00 H new ATOM 0 H5'' DA C 115 0.109 27.987 -2.178 1.00 0.00 H new ATOM 0 H4' DA C 115 0.477 26.960 0.061 1.00 0.00 H new ATOM 0 H3' DA C 115 0.184 25.582 -2.449 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.255 23.874 -1.902 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.176 23.411 -0.601 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.634 24.235 0.940 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.259 25.764 -2.251 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.294 22.681 -0.416 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.624 23.770 -1.635 1.00 0.00 H new ATOM 0 H2 DA C 115 -4.992 21.843 2.510 1.00 0.00 H new ATOM 1647 P DA C 116 2.256 23.742 -1.560 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.701 23.834 -1.256 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.807 23.509 -2.951 1.00 0.00 O ATOM 1650 O5' DA C 116 1.612 22.595 -0.624 1.00 0.00 O ATOM 1651 C5' DA C 116 1.926 22.539 0.772 1.00 0.00 C ATOM 1652 C4' DA C 116 1.091 21.485 1.513 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.317 21.618 1.199 1.00 0.00 O ATOM 1654 C3' DA C 116 1.518 20.050 1.166 1.00 0.00 C ATOM 1655 O3' DA C 116 2.060 19.396 2.323 1.00 0.00 O ATOM 1656 C2' DA C 116 0.251 19.358 0.699 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.895 20.311 0.988 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.879 20.321 -0.111 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.834 20.971 -1.306 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.870 20.793 -2.071 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.678 19.947 -1.314 1.00 0.00 C ATOM 1662 C6 DA C 116 -4.933 19.372 -1.549 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.627 19.572 -2.668 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.444 18.584 -0.586 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.762 18.375 0.542 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.570 18.870 0.862 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.083 19.655 -0.120 1.00 0.00 C ATOM 0 H5' DA C 116 1.754 23.517 1.221 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.985 22.313 0.896 1.00 0.00 H new ATOM 0 H4' DA C 116 1.263 21.663 2.574 1.00 0.00 H new ATOM 0 H3' DA C 116 2.294 20.027 0.401 1.00 0.00 H new ATOM 0 H2' DA C 116 0.305 19.128 -0.365 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.110 18.413 1.223 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.443 19.992 1.875 1.00 0.00 H new ATOM 0 H8 DA C 116 -0.998 21.590 -1.598 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.538 19.129 -2.789 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.248 20.168 -3.404 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.229 17.734 1.275 1.00 0.00 H new ATOM 1679 P DT C 117 2.445 17.830 2.297 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.323 17.548 3.453 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.896 17.487 0.929 1.00 0.00 O ATOM 1682 O5' DT C 117 1.021 17.111 2.554 1.00 0.00 O ATOM 1683 C5' DT C 117 0.221 17.458 3.691 1.00 0.00 C ATOM 1684 C4' DT C 117 -1.021 16.564 3.817 1.00 0.00 C ATOM 1685 O4' DT C 117 -2.022 16.922 2.834 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.692 15.076 3.627 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.927 14.345 4.829 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.618 14.597 2.529 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.604 15.726 2.272 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.865 15.876 0.817 1.00 0.00 N ATOM 1691 C2 DT C 117 -4.109 15.499 0.324 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.988 15.040 1.051 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.299 15.666 -1.035 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.375 16.167 -1.933 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.656 16.275 -3.125 1.00 0.00 O ATOM 1696 C5 DT C 117 -2.112 16.529 -1.330 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.993 17.088 -2.203 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.904 16.374 -0.006 1.00 0.00 C ATOM 0 H5' DT C 117 -0.089 18.500 3.611 1.00 0.00 H new ATOM 0 H5'' DT C 117 0.822 17.373 4.596 1.00 0.00 H new ATOM 0 H4' DT C 117 -1.400 16.723 4.827 1.00 0.00 H new ATOM 0 H3' DT C 117 0.357 14.928 3.371 1.00 0.00 H new ATOM 0 H2' DT C 117 -1.057 14.359 1.625 1.00 0.00 H new ATOM 0 H2'' DT C 117 -2.139 13.688 2.830 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.569 15.520 2.736 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.207 15.394 -1.411 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.074 16.674 -3.208 1.00 0.00 H new ATOM 0 H72 DT C 117 -1.076 18.174 -2.250 1.00 0.00 H new ATOM 0 H73 DT C 117 -0.028 16.816 -1.776 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.948 16.653 0.412 1.00 0.00 H new ATOM 1711 P DT C 118 -0.658 12.760 4.875 1.00 0.00 P ATOM 1712 OP1 DT C 118 -0.253 12.404 6.249 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.211 12.404 3.732 1.00 0.00 O ATOM 1714 O5' DT C 118 -2.120 12.145 4.611 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.978 11.841 5.711 1.00 0.00 C ATOM 1716 C4' DT C 118 -4.257 11.134 5.257 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.783 11.763 4.066 1.00 0.00 O ATOM 1718 C3' DT C 118 -4.026 9.648 4.950 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.734 8.822 5.876 1.00 0.00 O ATOM 1720 C2' DT C 118 -4.546 9.434 3.544 1.00 0.00 C ATOM 1721 C1' DT C 118 -5.074 10.777 3.054 1.00 0.00 C ATOM 1722 N1 DT C 118 -4.434 11.146 1.762 1.00 0.00 N ATOM 1723 C2 DT C 118 -5.233 11.222 0.631 1.00 0.00 C ATOM 1724 O2 DT C 118 -6.442 10.998 0.670 1.00 0.00 O ATOM 1725 N3 DT C 118 -4.595 11.563 -0.545 1.00 0.00 N ATOM 1726 C4 DT C 118 -3.248 11.831 -0.695 1.00 0.00 C ATOM 1727 O4 DT C 118 -2.787 12.130 -1.794 1.00 0.00 O ATOM 1728 C5 DT C 118 -2.487 11.728 0.529 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.977 11.978 0.486 1.00 0.00 C ATOM 1730 C6 DT C 118 -3.088 11.397 1.697 1.00 0.00 C ATOM 0 H5' DT C 118 -3.238 12.761 6.234 1.00 0.00 H new ATOM 0 H5'' DT C 118 -2.447 11.209 6.422 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.964 11.215 6.083 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.972 9.383 5.036 1.00 0.00 H new ATOM 0 H2' DT C 118 -3.753 9.070 2.891 1.00 0.00 H new ATOM 0 H2'' DT C 118 -5.336 8.683 3.535 1.00 0.00 H new ATOM 0 H1' DT C 118 -6.149 10.722 2.884 1.00 0.00 H new ATOM 0 H3 DT C 118 -5.173 11.623 -1.383 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.648 12.384 1.443 1.00 0.00 H new ATOM 0 H72 DT C 118 -0.458 11.039 0.292 1.00 0.00 H new ATOM 0 H73 DT C 118 -0.748 12.689 -0.308 1.00 0.00 H new ATOM 0 H6 DT C 118 -2.494 11.329 2.596 1.00 0.00 H new ATOM 1743 P DT C 119 -4.717 7.219 5.716 1.00 0.00 P ATOM 1744 OP1 DT C 119 -5.426 6.630 6.874 1.00 0.00 O ATOM 1745 OP2 DT C 119 -3.332 6.799 5.408 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.619 6.988 4.403 1.00 0.00 O ATOM 1747 C5' DT C 119 -7.041 6.899 4.508 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.686 6.511 3.174 1.00 0.00 C ATOM 1749 O4' DT C 119 -7.221 7.379 2.114 1.00 0.00 O ATOM 1750 C3' DT C 119 -7.368 5.063 2.775 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.556 4.268 2.772 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.780 5.144 1.381 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.870 6.604 0.949 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.575 7.070 0.371 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.558 7.471 -0.959 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.569 7.454 -1.658 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.338 7.891 -1.453 1.00 0.00 N ATOM 1758 C4 DT C 119 -3.150 7.947 -0.753 1.00 0.00 C ATOM 1759 O4 DT C 119 -2.120 8.339 -1.302 1.00 0.00 O ATOM 1760 C5 DT C 119 -3.254 7.513 0.622 1.00 0.00 C ATOM 1761 C7 DT C 119 -2.001 7.520 1.500 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.438 7.098 1.134 1.00 0.00 C ATOM 0 H5' DT C 119 -7.442 7.857 4.841 1.00 0.00 H new ATOM 0 H5'' DT C 119 -7.304 6.162 5.267 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.762 6.613 3.312 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.678 4.596 3.478 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.745 4.803 1.378 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.329 4.502 0.692 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.625 6.723 0.172 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.313 8.188 -2.428 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.121 7.348 0.880 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.911 8.486 1.997 1.00 0.00 H new ATOM 0 H73 DT C 119 -2.077 6.732 2.249 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.486 6.783 2.166 1.00 0.00 H new ATOM 1775 P DA C 120 -8.481 2.683 2.500 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.797 2.093 2.834 1.00 0.00 O ATOM 1777 OP2 DA C 120 -7.253 2.160 3.141 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.285 2.608 0.903 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.363 2.200 0.059 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.856 1.685 -1.293 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.022 2.680 -1.927 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.039 0.392 -1.154 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.702 -0.695 -1.807 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.703 0.679 -1.812 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.774 2.100 -2.360 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.629 2.903 -1.885 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.223 3.158 -0.607 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.162 3.902 -0.503 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.832 4.166 -1.832 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.802 4.905 -2.428 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.863 5.551 -1.733 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.775 4.954 -3.771 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.703 4.319 -4.486 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.715 3.596 -4.023 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.719 3.561 -2.677 1.00 0.00 C ATOM 0 H5' DA C 120 -10.039 3.040 -0.101 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.938 1.418 0.555 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.739 1.478 -1.898 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.917 0.103 -0.110 1.00 0.00 H new ATOM 0 H2' DA C 120 -5.890 0.583 -1.092 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.506 -0.034 -2.613 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.726 2.085 -3.449 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.745 2.770 0.255 1.00 0.00 H new ATOM 0 H61 DA C 120 -1.136 6.074 -2.222 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.872 5.522 -0.713 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.623 4.402 -5.560 1.00 0.00 H new ATOM 1807 P DC C 121 -8.006 -2.146 -1.898 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.071 -3.162 -2.053 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.028 -2.261 -0.793 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.191 -2.054 -3.284 1.00 0.00 O ATOM 1811 C5' DC C 121 -7.835 -1.595 -4.475 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.019 -1.942 -5.727 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.051 -0.902 -5.997 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.265 -3.271 -5.574 1.00 0.00 C ATOM 1815 O3' DC C 121 -6.768 -4.248 -6.496 1.00 0.00 O ATOM 1816 C2' DC C 121 -4.811 -2.951 -5.862 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.718 -1.449 -6.103 1.00 0.00 C ATOM 1818 N1 DC C 121 -3.811 -0.802 -5.114 1.00 0.00 N ATOM 1819 C2 DC C 121 -2.749 -0.042 -5.598 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.575 0.067 -6.809 1.00 0.00 O ATOM 1821 N3 DC C 121 -1.924 0.565 -4.703 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.127 0.441 -3.387 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.298 1.048 -2.539 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.215 -0.335 -2.881 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.026 -0.939 -3.772 1.00 0.00 C ATOM 0 H5' DC C 121 -7.977 -0.516 -4.420 1.00 0.00 H new ATOM 0 H5'' DC C 121 -8.826 -2.043 -4.550 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.728 -2.032 -6.550 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.390 -3.694 -4.577 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.179 -3.246 -5.024 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.461 -3.503 -6.735 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.304 -1.258 -7.093 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.443 0.960 -1.533 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.518 1.600 -2.896 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.382 -0.434 -1.819 1.00 0.00 H new ATOM 0 H6 DC C 121 -4.854 -1.537 -3.422 1.00 0.00 H new ATOM 1837 P DT C 122 -5.975 -5.629 -6.753 1.00 0.00 P ATOM 1838 OP1 DT C 122 -6.895 -6.580 -7.417 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.294 -6.015 -5.496 1.00 0.00 O ATOM 1840 O5' DT C 122 -4.852 -5.181 -7.820 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.240 -4.550 -9.044 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.094 -3.752 -9.681 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.463 -2.880 -8.713 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.006 -4.662 -10.268 1.00 0.00 C ATOM 1845 O3' DT C 122 -2.968 -4.545 -11.693 1.00 0.00 O ATOM 1846 C2' DT C 122 -1.704 -4.173 -9.665 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.032 -2.897 -8.905 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.306 -2.851 -7.608 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.286 -1.921 -7.454 1.00 0.00 C ATOM 1850 O2 DT C 122 0.032 -1.144 -8.351 1.00 0.00 O ATOM 1851 N3 DT C 122 0.355 -1.920 -6.229 1.00 0.00 N ATOM 1852 C4 DT C 122 0.070 -2.749 -5.160 1.00 0.00 C ATOM 1853 O4 DT C 122 0.701 -2.660 -4.110 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.004 -3.682 -5.416 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.425 -4.666 -4.331 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.641 -3.703 -6.600 1.00 0.00 C ATOM 0 H5' DT C 122 -6.082 -3.884 -8.855 1.00 0.00 H new ATOM 0 H5'' DT C 122 -5.585 -5.308 -9.747 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.549 -3.169 -10.482 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.192 -5.712 -10.041 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.279 -4.923 -8.998 1.00 0.00 H new ATOM 0 H2'' DT C 122 -0.964 -3.982 -10.442 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.714 -2.017 -9.464 1.00 0.00 H new ATOM 0 H3 DT C 122 1.109 -1.244 -6.102 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.565 -4.909 -3.707 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.205 -4.217 -3.715 1.00 0.00 H new ATOM 0 H73 DT C 122 -1.807 -5.576 -4.794 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.439 -4.414 -6.756 1.00 0.00 H new ATOM 1869 P DA C 123 -1.939 -5.428 -12.564 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.282 -5.259 -13.994 1.00 0.00 O ATOM 1871 OP2 DA C 123 -1.880 -6.784 -11.974 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.529 -4.697 -12.293 1.00 0.00 O ATOM 1873 C5' DA C 123 0.083 -3.894 -13.309 1.00 0.00 C ATOM 1874 C4' DA C 123 1.610 -4.014 -13.277 1.00 0.00 C ATOM 1875 O4' DA C 123 2.126 -3.502 -12.026 1.00 0.00 O ATOM 1876 C3' DA C 123 2.079 -5.468 -13.432 1.00 0.00 C ATOM 1877 O3' DA C 123 2.886 -5.619 -14.608 1.00 0.00 O ATOM 1878 C2' DA C 123 2.886 -5.771 -12.187 1.00 0.00 C ATOM 1879 C1' DA C 123 2.913 -4.501 -11.347 1.00 0.00 C ATOM 1880 N9 DA C 123 2.383 -4.750 -9.993 1.00 0.00 N ATOM 1881 C8 DA C 123 1.219 -5.356 -9.615 1.00 0.00 C ATOM 1882 N7 DA C 123 1.018 -5.412 -8.332 1.00 0.00 N ATOM 1883 C5 DA C 123 2.149 -4.787 -7.809 1.00 0.00 C ATOM 1884 C6 DA C 123 2.561 -4.514 -6.500 1.00 0.00 C ATOM 1885 N6 DA C 123 1.848 -4.853 -5.426 1.00 0.00 N ATOM 1886 N1 DA C 123 3.737 -3.883 -6.341 1.00 0.00 N ATOM 1887 C2 DA C 123 4.465 -3.538 -7.405 1.00 0.00 C ATOM 1888 N3 DA C 123 4.166 -3.749 -8.682 1.00 0.00 N ATOM 1889 C4 DA C 123 2.983 -4.383 -8.812 1.00 0.00 C ATOM 0 H5' DA C 123 -0.204 -2.851 -13.172 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.286 -4.200 -14.288 1.00 0.00 H new ATOM 0 H4' DA C 123 1.989 -3.432 -14.117 1.00 0.00 H new ATOM 0 H3' DA C 123 1.237 -6.151 -13.542 1.00 0.00 H new ATOM 0 H2' DA C 123 2.437 -6.592 -11.628 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.898 -6.080 -12.450 1.00 0.00 H new ATOM 0 H1' DA C 123 3.940 -4.156 -11.230 1.00 0.00 H new ATOM 0 H8 DA C 123 0.517 -5.759 -10.330 1.00 0.00 H new ATOM 0 H61 DA C 123 2.194 -4.630 -4.493 1.00 0.00 H new ATOM 0 H62 DA C 123 0.956 -5.335 -5.537 1.00 0.00 H new ATOM 0 H2 DA C 123 5.398 -3.032 -7.206 1.00 0.00 H new ATOM 1901 P DC C 124 3.660 -7.004 -14.909 1.00 0.00 P ATOM 1902 OP1 DC C 124 4.292 -6.899 -16.242 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.737 -8.123 -14.615 1.00 0.00 O ATOM 1904 O5' DC C 124 4.828 -7.004 -13.794 1.00 0.00 O ATOM 1905 C5' DC C 124 6.023 -6.244 -14.000 1.00 0.00 C ATOM 1906 C4' DC C 124 6.986 -6.332 -12.806 1.00 0.00 C ATOM 1907 O4' DC C 124 6.342 -5.869 -11.594 1.00 0.00 O ATOM 1908 C3' DC C 124 7.477 -7.767 -12.554 1.00 0.00 C ATOM 1909 O3' DC C 124 8.876 -7.886 -12.833 1.00 0.00 O ATOM 1910 C2' DC C 124 7.220 -8.030 -11.083 1.00 0.00 C ATOM 1911 C1' DC C 124 6.707 -6.721 -10.489 1.00 0.00 C ATOM 1912 N1 DC C 124 5.554 -6.962 -9.577 1.00 0.00 N ATOM 1913 C2 DC C 124 5.686 -6.615 -8.234 1.00 0.00 C ATOM 1914 O2 DC C 124 6.729 -6.106 -7.831 1.00 0.00 O ATOM 1915 N3 DC C 124 4.637 -6.853 -7.398 1.00 0.00 N ATOM 1916 C4 DC C 124 3.507 -7.406 -7.855 1.00 0.00 C ATOM 1917 N4 DC C 124 2.499 -7.627 -7.010 1.00 0.00 N ATOM 1918 C5 DC C 124 3.368 -7.761 -9.232 1.00 0.00 C ATOM 1919 C6 DC C 124 4.410 -7.523 -10.048 1.00 0.00 C ATOM 0 H5' DC C 124 5.761 -5.201 -14.176 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.528 -6.602 -14.898 1.00 0.00 H new ATOM 0 H4' DC C 124 7.838 -5.701 -13.059 1.00 0.00 H new ATOM 0 H3' DC C 124 6.962 -8.480 -13.198 1.00 0.00 H new ATOM 0 H2' DC C 124 6.488 -8.827 -10.954 1.00 0.00 H new ATOM 0 H2'' DC C 124 8.133 -8.352 -10.582 1.00 0.00 H new ATOM 0 H1' DC C 124 7.477 -6.243 -9.884 1.00 0.00 H new ATOM 0 H41 DC C 124 1.633 -8.048 -7.348 1.00 0.00 H new ATOM 0 H42 DC C 124 2.594 -7.375 -6.026 1.00 0.00 H new ATOM 0 H5 DC C 124 2.457 -8.205 -9.605 1.00 0.00 H new ATOM 0 H6 DC C 124 4.336 -7.782 -11.094 1.00 0.00 H new ATOM 1931 P DT C 125 9.639 -9.287 -12.595 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.933 -9.235 -13.310 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.686 -10.385 -12.870 1.00 0.00 O ATOM 1934 O5' DT C 125 9.935 -9.260 -11.011 1.00 0.00 O ATOM 1935 C5' DT C 125 10.786 -8.255 -10.455 1.00 0.00 C ATOM 1936 C4' DT C 125 10.848 -8.330 -8.926 1.00 0.00 C ATOM 1937 O4' DT C 125 9.537 -8.110 -8.353 1.00 0.00 O ATOM 1938 C3' DT C 125 11.352 -9.693 -8.426 1.00 0.00 C ATOM 1939 O3' DT C 125 12.629 -9.565 -7.794 1.00 0.00 O ATOM 1940 C2' DT C 125 10.323 -10.157 -7.416 1.00 0.00 C ATOM 1941 C1' DT C 125 9.321 -9.022 -7.260 1.00 0.00 C ATOM 1942 N1 DT C 125 7.927 -9.544 -7.247 1.00 0.00 N ATOM 1943 C2 DT C 125 7.185 -9.407 -6.081 1.00 0.00 C ATOM 1944 O2 DT C 125 7.644 -8.868 -5.076 1.00 0.00 O ATOM 1945 N3 DT C 125 5.901 -9.915 -6.112 1.00 0.00 N ATOM 1946 C4 DT C 125 5.297 -10.541 -7.185 1.00 0.00 C ATOM 1947 O4 DT C 125 4.142 -10.956 -7.096 1.00 0.00 O ATOM 1948 C5 DT C 125 6.140 -10.643 -8.357 1.00 0.00 C ATOM 1949 C7 DT C 125 5.595 -11.333 -9.612 1.00 0.00 C ATOM 1950 C6 DT C 125 7.404 -10.151 -8.351 1.00 0.00 C ATOM 0 H5' DT C 125 10.426 -7.271 -10.754 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.791 -8.365 -10.863 1.00 0.00 H new ATOM 0 H4' DT C 125 11.547 -7.554 -8.613 1.00 0.00 H new ATOM 0 H3' DT C 125 11.473 -10.397 -9.249 1.00 0.00 H new ATOM 0 H2' DT C 125 9.828 -11.066 -7.758 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.795 -10.390 -6.462 1.00 0.00 H new ATOM 0 H1' DT C 125 9.464 -8.506 -6.310 1.00 0.00 H new ATOM 0 H3 DT C 125 5.346 -9.819 -5.262 1.00 0.00 H new ATOM 0 H71 DT C 125 4.876 -12.099 -9.323 1.00 0.00 H new ATOM 0 H72 DT C 125 5.104 -10.596 -10.248 1.00 0.00 H new ATOM 0 H73 DT C 125 6.417 -11.795 -10.159 1.00 0.00 H new ATOM 0 H6 DT C 125 8.010 -10.242 -9.240 1.00 0.00 H new ATOM 1963 P DC C 126 13.407 -10.868 -7.250 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.637 -10.419 -6.562 1.00 0.00 O ATOM 1965 OP2 DC C 126 13.497 -11.847 -8.356 1.00 0.00 O ATOM 1966 O5' DC C 126 12.395 -11.457 -6.139 1.00 0.00 O ATOM 1967 C5' DC C 126 12.617 -11.221 -4.740 1.00 0.00 C ATOM 1968 C4' DC C 126 12.428 -12.497 -3.909 1.00 0.00 C ATOM 1969 O4' DC C 126 11.026 -12.715 -3.633 1.00 0.00 O ATOM 1970 C3' DC C 126 12.972 -13.744 -4.621 1.00 0.00 C ATOM 1971 O3' DC C 126 14.094 -14.281 -3.916 1.00 0.00 O ATOM 1972 C2' DC C 126 11.829 -14.740 -4.633 1.00 0.00 C ATOM 1973 C1' DC C 126 10.659 -14.084 -3.906 1.00 0.00 C ATOM 1974 N1 DC C 126 9.429 -14.141 -4.734 1.00 0.00 N ATOM 1975 C2 DC C 126 8.522 -15.171 -4.503 1.00 0.00 C ATOM 1976 O2 DC C 126 8.747 -16.003 -3.627 1.00 0.00 O ATOM 1977 N3 DC C 126 7.396 -15.223 -5.266 1.00 0.00 N ATOM 1978 C4 DC C 126 7.167 -14.307 -6.217 1.00 0.00 C ATOM 1979 N4 DC C 126 6.054 -14.385 -6.950 1.00 0.00 N ATOM 1980 C5 DC C 126 8.098 -13.249 -6.457 1.00 0.00 C ATOM 1981 C6 DC C 126 9.208 -13.207 -5.694 1.00 0.00 C ATOM 0 H5' DC C 126 11.929 -10.453 -4.388 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.626 -10.837 -4.592 1.00 0.00 H new ATOM 0 H4' DC C 126 12.987 -12.348 -2.985 1.00 0.00 H new ATOM 0 H3' DC C 126 13.315 -13.510 -5.629 1.00 0.00 H new ATOM 0 H2' DC C 126 11.552 -14.997 -5.655 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.120 -15.667 -4.138 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.425 -15.076 -4.384 1.00 0.00 H new ATOM 0 H1' DC C 126 10.448 -14.612 -2.976 1.00 0.00 H new ATOM 0 H41 DC C 126 5.872 -13.692 -7.676 1.00 0.00 H new ATOM 0 H42 DC C 126 5.386 -15.138 -6.784 1.00 0.00 H new ATOM 0 H5 DC C 126 7.918 -12.509 -7.223 1.00 0.00 H new ATOM 0 H6 DC C 126 9.931 -12.420 -5.848 1.00 0.00 H new TER 1994 DC C 126