USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 36 TYR OH : rot 30:sc= -0.0592 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.298 (180deg=-0.241) USER MOD Set 2.1: A 63 CYS SG : rot 180:sc=-0.00558 USER MOD Set 2.2: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 43 LYS NZ :NH3+ -165:sc= -0.45 (180deg=-0.254) USER MOD Set 3.2: A 47 SER OG : rot -109:sc= -1.87! USER MOD Set 3.3: A 50 GLN : amide:sc= -1.32 K(o=-3.6,f=-7.3!) USER MOD Set 4.1: A 41 SER OG : rot -145:sc= 0.644 USER MOD Set 4.2: A 54 TYR OH : rot 180:sc= 0.576 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.31) USER MOD Single : A 8 THR OG1 : rot -59:sc= -1.37 USER MOD Single : A 10 CYS SG : rot 144:sc= -3.61! USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -52:sc= -0.0701 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 170:sc= -0.866 USER MOD Single : A 37 TYR OH : rot 18:sc= -0.977! USER MOD Single : A 39 SER OG : rot -7:sc= -2.24! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -164:sc= -0.562 (180deg=-1.22) USER MOD Single : A 57 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.9!) USER MOD Single : A 62 SER OG : rot 47:sc= 0.949 USER MOD Single : A 68 THR OG1 : rot -130:sc= -1.36 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -174:sc=-0.00254 (180deg=-0.081) USER MOD Single : B 100 DG O5' : rot 80:sc= -1.34! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 82:sc= -2.33! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.463 (180deg=-0.463) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -5.995 -1.260 6.866 1.00 0.00 N ATOM 2 CA ASP A 3 -7.334 -0.898 7.413 1.00 0.00 C ATOM 3 C ASP A 3 -7.488 -1.489 8.817 1.00 0.00 C ATOM 4 O ASP A 3 -7.863 -0.807 9.750 1.00 0.00 O ATOM 5 CB ASP A 3 -8.426 -1.459 6.501 1.00 0.00 C ATOM 6 CG ASP A 3 -8.509 -0.617 5.226 1.00 0.00 C ATOM 7 OD1 ASP A 3 -8.003 0.493 5.239 1.00 0.00 O ATOM 8 OD2 ASP A 3 -9.076 -1.098 4.258 1.00 0.00 O ATOM 0 HA ASP A 3 -7.425 0.187 7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -8.207 -2.497 6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -9.386 -1.451 7.018 1.00 0.00 H new ATOM 13 N LYS A 4 -7.203 -2.753 8.973 1.00 0.00 N ATOM 14 CA LYS A 4 -7.340 -3.387 10.314 1.00 0.00 C ATOM 15 C LYS A 4 -6.130 -3.022 11.177 1.00 0.00 C ATOM 16 O LYS A 4 -5.003 -3.053 10.726 1.00 0.00 O ATOM 17 CB LYS A 4 -7.414 -4.907 10.155 1.00 0.00 C ATOM 18 CG LYS A 4 -8.664 -5.276 9.356 1.00 0.00 C ATOM 19 CD LYS A 4 -8.708 -6.792 9.147 1.00 0.00 C ATOM 20 CE LYS A 4 -7.758 -7.178 8.012 1.00 0.00 C ATOM 21 NZ LYS A 4 -8.035 -8.581 7.589 1.00 0.00 N ATOM 0 H LYS A 4 -6.881 -3.373 8.230 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.250 -3.028 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.523 -5.274 9.646 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.441 -5.385 11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.558 -4.945 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.657 -4.766 8.393 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.422 -7.305 10.065 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.724 -7.108 8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.887 -6.500 7.168 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.723 -7.083 8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.390 -8.845 6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.890 -9.222 8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.018 -8.656 7.259 1.00 0.00 H new ATOM 35 N GLN A 5 -6.355 -2.676 12.415 1.00 0.00 N ATOM 36 CA GLN A 5 -5.218 -2.299 13.301 1.00 0.00 C ATOM 37 C GLN A 5 -4.200 -1.481 12.505 1.00 0.00 C ATOM 38 O GLN A 5 -3.097 -1.924 12.249 1.00 0.00 O ATOM 39 CB GLN A 5 -4.547 -3.566 13.837 1.00 0.00 C ATOM 40 CG GLN A 5 -5.570 -4.395 14.617 1.00 0.00 C ATOM 41 CD GLN A 5 -6.010 -3.622 15.863 1.00 0.00 C ATOM 42 OE1 GLN A 5 -5.186 -3.164 16.629 1.00 0.00 O ATOM 43 NE2 GLN A 5 -7.282 -3.458 16.098 1.00 0.00 N ATOM 0 H GLN A 5 -7.276 -2.638 12.851 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.590 -1.704 14.135 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.141 -4.152 13.012 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.709 -3.301 14.482 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.433 -4.613 13.988 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.135 -5.352 14.905 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.973 -3.843 15.454 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.586 -2.945 16.926 1.00 0.00 H new ATOM 52 N GLY A 6 -4.559 -0.291 12.110 1.00 0.00 N ATOM 53 CA GLY A 6 -3.611 0.555 11.331 1.00 0.00 C ATOM 54 C GLY A 6 -2.206 0.424 11.921 1.00 0.00 C ATOM 55 O GLY A 6 -1.757 1.266 12.672 1.00 0.00 O ATOM 0 H GLY A 6 -5.469 0.133 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.608 0.248 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.932 1.596 11.356 1.00 0.00 H new ATOM 59 N ARG A 7 -1.509 -0.627 11.588 1.00 0.00 N ATOM 60 CA ARG A 7 -0.125 -0.801 12.112 1.00 0.00 C ATOM 61 C ARG A 7 0.829 0.124 11.353 1.00 0.00 C ATOM 62 O ARG A 7 0.470 0.720 10.357 1.00 0.00 O ATOM 63 CB ARG A 7 0.314 -2.253 11.921 1.00 0.00 C ATOM 64 CG ARG A 7 -0.263 -3.114 13.046 1.00 0.00 C ATOM 65 CD ARG A 7 0.146 -4.573 12.836 1.00 0.00 C ATOM 66 NE ARG A 7 -0.344 -5.395 13.977 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.347 -6.697 13.889 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.081 -7.279 12.802 1.00 0.00 N ATOM 69 NH2 ARG A 7 -0.776 -7.419 14.888 1.00 0.00 N ATOM 0 H ARG A 7 -1.838 -1.373 10.975 1.00 0.00 H new ATOM 0 HA ARG A 7 -0.105 -0.552 13.173 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.028 -2.623 10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.402 -2.318 11.921 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.099 -2.760 14.011 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.350 -3.029 13.062 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.269 -4.947 11.900 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.230 -4.650 12.758 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.677 -4.940 14.827 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.418 -6.716 12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.079 -8.297 12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.109 -6.966 15.739 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -0.778 -8.437 14.818 1.00 0.00 H new ATOM 83 N THR A 8 2.043 0.249 11.815 1.00 0.00 N ATOM 84 CA THR A 8 3.020 1.131 11.117 1.00 0.00 C ATOM 85 C THR A 8 4.375 0.426 11.035 1.00 0.00 C ATOM 86 O THR A 8 4.737 -0.346 11.901 1.00 0.00 O ATOM 87 CB THR A 8 3.173 2.440 11.896 1.00 0.00 C ATOM 88 OG1 THR A 8 3.589 2.153 13.224 1.00 0.00 O ATOM 89 CG2 THR A 8 1.833 3.178 11.928 1.00 0.00 C ATOM 0 H THR A 8 2.400 -0.222 12.646 1.00 0.00 H new ATOM 0 HA THR A 8 2.661 1.347 10.111 1.00 0.00 H new ATOM 0 HB THR A 8 3.919 3.068 11.408 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.923 1.580 13.659 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.944 4.110 12.483 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.515 3.398 10.909 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.085 2.553 12.415 1.00 0.00 H new ATOM 97 N ASP A 9 5.125 0.683 10.000 1.00 0.00 N ATOM 98 CA ASP A 9 6.454 0.022 9.861 1.00 0.00 C ATOM 99 C ASP A 9 7.379 0.494 10.985 1.00 0.00 C ATOM 100 O ASP A 9 7.278 1.609 11.458 1.00 0.00 O ATOM 101 CB ASP A 9 7.068 0.389 8.509 1.00 0.00 C ATOM 102 CG ASP A 9 6.302 -0.321 7.391 1.00 0.00 C ATOM 103 OD1 ASP A 9 5.568 -1.245 7.696 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.464 0.072 6.247 1.00 0.00 O ATOM 0 H ASP A 9 4.876 1.322 9.245 1.00 0.00 H new ATOM 0 HA ASP A 9 6.329 -1.059 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.030 1.468 8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.119 0.100 8.484 1.00 0.00 H new ATOM 109 N CYS A 10 8.279 -0.346 11.417 1.00 0.00 N ATOM 110 CA CYS A 10 9.213 0.058 12.506 1.00 0.00 C ATOM 111 C CYS A 10 10.303 0.966 11.933 1.00 0.00 C ATOM 112 O CYS A 10 11.046 0.579 11.053 1.00 0.00 O ATOM 113 CB CYS A 10 9.857 -1.191 13.114 1.00 0.00 C ATOM 114 SG CYS A 10 10.112 -2.429 11.820 1.00 0.00 S ATOM 0 H CYS A 10 8.408 -1.294 11.063 1.00 0.00 H new ATOM 0 HA CYS A 10 8.661 0.595 13.277 1.00 0.00 H new ATOM 0 HB2 CYS A 10 10.809 -0.933 13.578 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.219 -1.596 13.899 1.00 0.00 H new ATOM 0 HG CYS A 10 11.220 -3.070 12.045 1.00 0.00 H new ATOM 120 N PRO A 11 10.390 2.168 12.431 1.00 0.00 N ATOM 121 CA PRO A 11 11.402 3.163 11.973 1.00 0.00 C ATOM 122 C PRO A 11 12.798 2.867 12.528 1.00 0.00 C ATOM 123 O PRO A 11 13.769 2.812 11.799 1.00 0.00 O ATOM 124 CB PRO A 11 10.881 4.493 12.518 1.00 0.00 C ATOM 125 CG PRO A 11 10.061 4.140 13.715 1.00 0.00 C ATOM 126 CD PRO A 11 9.529 2.711 13.493 1.00 0.00 C ATOM 0 HA PRO A 11 11.516 3.153 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.703 5.156 12.787 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.282 5.015 11.772 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.662 4.191 14.623 1.00 0.00 H new ATOM 0 HG3 PRO A 11 9.237 4.843 13.839 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.595 2.115 14.403 1.00 0.00 H new ATOM 0 HD3 PRO A 11 8.481 2.718 13.192 1.00 0.00 H new ATOM 134 N ALA A 12 12.907 2.677 13.815 1.00 0.00 N ATOM 135 CA ALA A 12 14.241 2.393 14.416 1.00 0.00 C ATOM 136 C ALA A 12 14.286 0.942 14.898 1.00 0.00 C ATOM 137 O ALA A 12 15.331 0.324 14.942 1.00 0.00 O ATOM 138 CB ALA A 12 14.477 3.332 15.600 1.00 0.00 C ATOM 0 H ALA A 12 12.130 2.706 14.476 1.00 0.00 H new ATOM 0 HA ALA A 12 15.017 2.550 13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.452 3.125 16.040 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.446 4.366 15.256 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.701 3.175 16.349 1.00 0.00 H new ATOM 144 N LEU A 13 13.159 0.392 15.261 1.00 0.00 N ATOM 145 CA LEU A 13 13.139 -1.019 15.741 1.00 0.00 C ATOM 146 C LEU A 13 13.422 -1.959 14.568 1.00 0.00 C ATOM 147 O LEU A 13 13.071 -1.681 13.438 1.00 0.00 O ATOM 148 CB LEU A 13 11.763 -1.337 16.329 1.00 0.00 C ATOM 149 CG LEU A 13 11.707 -0.866 17.784 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.254 -0.609 18.183 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.301 -1.946 18.691 1.00 0.00 C ATOM 0 H LEU A 13 12.252 0.858 15.246 1.00 0.00 H new ATOM 0 HA LEU A 13 13.902 -1.154 16.508 1.00 0.00 H new ATOM 0 HB2 LEU A 13 10.984 -0.845 15.746 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.572 -2.409 16.275 1.00 0.00 H new ATOM 0 HG LEU A 13 12.280 0.055 17.890 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.215 -0.274 19.219 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.830 0.159 17.537 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.680 -1.529 18.078 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.262 -1.612 19.728 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.727 -2.867 18.584 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.337 -2.129 18.408 1.00 0.00 H new ATOM 163 N PRO A 14 14.054 -3.068 14.841 1.00 0.00 N ATOM 164 CA PRO A 14 14.431 -4.062 13.796 1.00 0.00 C ATOM 165 C PRO A 14 13.339 -4.228 12.734 1.00 0.00 C ATOM 166 O PRO A 14 12.171 -4.020 12.995 1.00 0.00 O ATOM 167 CB PRO A 14 14.617 -5.366 14.576 1.00 0.00 C ATOM 168 CG PRO A 14 14.972 -4.952 15.966 1.00 0.00 C ATOM 169 CD PRO A 14 14.481 -3.491 16.183 1.00 0.00 C ATOM 0 HA PRO A 14 15.322 -3.752 13.250 1.00 0.00 H new ATOM 0 HB2 PRO A 14 13.705 -5.963 14.565 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.404 -5.978 14.136 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.507 -5.620 16.691 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.049 -5.017 16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 14 13.660 -3.446 16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.276 -2.854 16.570 1.00 0.00 H new ATOM 177 N PRO A 15 13.725 -4.599 11.544 1.00 0.00 N ATOM 178 CA PRO A 15 12.774 -4.818 10.418 1.00 0.00 C ATOM 179 C PRO A 15 11.661 -5.806 10.782 1.00 0.00 C ATOM 180 O PRO A 15 11.858 -6.721 11.556 1.00 0.00 O ATOM 181 CB PRO A 15 13.654 -5.391 9.305 1.00 0.00 C ATOM 182 CG PRO A 15 15.043 -4.952 9.632 1.00 0.00 C ATOM 183 CD PRO A 15 15.118 -4.851 11.144 1.00 0.00 C ATOM 0 HA PRO A 15 12.261 -3.898 10.138 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.584 -6.478 9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.344 -5.019 8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.775 -5.666 9.254 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.266 -3.991 9.167 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.503 -5.769 11.588 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.778 -4.043 11.459 1.00 0.00 H new ATOM 191 N GLY A 16 10.492 -5.626 10.230 1.00 0.00 N ATOM 192 CA GLY A 16 9.373 -6.562 10.535 1.00 0.00 C ATOM 193 C GLY A 16 8.614 -6.068 11.767 1.00 0.00 C ATOM 194 O GLY A 16 7.442 -6.338 11.937 1.00 0.00 O ATOM 0 H GLY A 16 10.264 -4.872 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.698 -6.628 9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.762 -7.565 10.713 1.00 0.00 H new ATOM 198 N TRP A 17 9.273 -5.345 12.631 1.00 0.00 N ATOM 199 CA TRP A 17 8.591 -4.842 13.856 1.00 0.00 C ATOM 200 C TRP A 17 7.470 -3.882 13.457 1.00 0.00 C ATOM 201 O TRP A 17 7.640 -3.030 12.607 1.00 0.00 O ATOM 202 CB TRP A 17 9.604 -4.106 14.737 1.00 0.00 C ATOM 203 CG TRP A 17 10.369 -5.098 15.552 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.234 -6.011 15.053 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.354 -5.295 16.996 1.00 0.00 C ATOM 206 NE1 TRP A 17 11.751 -6.755 16.098 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.240 -6.351 17.315 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.666 -4.665 18.048 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.436 -6.768 18.633 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.861 -5.081 19.375 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.744 -6.131 19.666 1.00 0.00 C ATOM 0 H TRP A 17 10.254 -5.081 12.541 1.00 0.00 H new ATOM 0 HA TRP A 17 8.170 -5.682 14.409 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.287 -3.525 14.117 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.089 -3.402 15.391 1.00 0.00 H new ATOM 0 HD1 TRP A 17 11.480 -6.138 14.009 1.00 0.00 H new ATOM 0 HE1 TRP A 17 12.427 -7.510 15.983 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.983 -3.856 17.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.117 -7.577 18.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 9.328 -4.590 20.176 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.889 -6.447 20.688 1.00 0.00 H new ATOM 222 N LYS A 18 6.322 -4.009 14.065 1.00 0.00 N ATOM 223 CA LYS A 18 5.190 -3.106 13.718 1.00 0.00 C ATOM 224 C LYS A 18 4.582 -2.533 15.000 1.00 0.00 C ATOM 225 O LYS A 18 4.626 -3.147 16.047 1.00 0.00 O ATOM 226 CB LYS A 18 4.123 -3.895 12.955 1.00 0.00 C ATOM 227 CG LYS A 18 4.672 -4.310 11.589 1.00 0.00 C ATOM 228 CD LYS A 18 3.607 -5.100 10.828 1.00 0.00 C ATOM 229 CE LYS A 18 4.175 -5.561 9.485 1.00 0.00 C ATOM 230 NZ LYS A 18 3.153 -6.374 8.766 1.00 0.00 N ATOM 0 H LYS A 18 6.120 -4.700 14.788 1.00 0.00 H new ATOM 0 HA LYS A 18 5.555 -2.290 13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.832 -4.777 13.525 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.227 -3.287 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.962 -3.427 11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.569 -4.917 11.715 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.289 -5.962 11.415 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.725 -4.480 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.458 -4.698 8.882 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.078 -6.150 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.539 -6.688 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.903 -7.205 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.303 -5.798 8.603 1.00 0.00 H new ATOM 244 N LYS A 19 4.014 -1.361 14.926 1.00 0.00 N ATOM 245 CA LYS A 19 3.407 -0.749 16.142 1.00 0.00 C ATOM 246 C LYS A 19 2.074 -0.095 15.775 1.00 0.00 C ATOM 247 O LYS A 19 1.913 0.445 14.698 1.00 0.00 O ATOM 248 CB LYS A 19 4.356 0.309 16.709 1.00 0.00 C ATOM 249 CG LYS A 19 4.501 1.454 15.705 1.00 0.00 C ATOM 250 CD LYS A 19 5.508 2.477 16.237 1.00 0.00 C ATOM 251 CE LYS A 19 5.658 3.618 15.230 1.00 0.00 C ATOM 252 NZ LYS A 19 6.618 4.627 15.762 1.00 0.00 N ATOM 0 H LYS A 19 3.944 -0.801 14.077 1.00 0.00 H new ATOM 0 HA LYS A 19 3.237 -1.523 16.891 1.00 0.00 H new ATOM 0 HB2 LYS A 19 3.971 0.688 17.656 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.330 -0.134 16.915 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.834 1.067 14.742 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.535 1.931 15.540 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.172 2.868 17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.473 1.999 16.407 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.013 3.230 14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.690 4.084 15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.720 5.403 15.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.261 5.005 16.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.543 4.178 15.917 1.00 0.00 H new ATOM 266 N GLU A 20 1.117 -0.139 16.660 1.00 0.00 N ATOM 267 CA GLU A 20 -0.197 0.500 16.370 1.00 0.00 C ATOM 268 C GLU A 20 -0.569 1.444 17.515 1.00 0.00 C ATOM 269 O GLU A 20 0.056 1.448 18.556 1.00 0.00 O ATOM 270 CB GLU A 20 -1.270 -0.582 16.230 1.00 0.00 C ATOM 271 CG GLU A 20 -2.545 0.033 15.651 1.00 0.00 C ATOM 272 CD GLU A 20 -3.442 0.518 16.791 1.00 0.00 C ATOM 273 OE1 GLU A 20 -3.472 -0.142 17.816 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.084 1.542 16.619 1.00 0.00 O ATOM 0 H GLU A 20 1.188 -0.590 17.572 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.129 1.066 15.441 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.912 -1.381 15.581 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.479 -1.030 17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.294 0.865 14.993 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -3.074 -0.703 15.046 1.00 0.00 H new ATOM 281 N GLU A 21 -1.585 2.243 17.330 1.00 0.00 N ATOM 282 CA GLU A 21 -1.989 3.192 18.407 1.00 0.00 C ATOM 283 C GLU A 21 -3.488 3.045 18.679 1.00 0.00 C ATOM 284 O GLU A 21 -4.315 3.436 17.878 1.00 0.00 O ATOM 285 CB GLU A 21 -1.689 4.624 17.964 1.00 0.00 C ATOM 286 CG GLU A 21 -1.981 5.588 19.116 1.00 0.00 C ATOM 287 CD GLU A 21 -1.632 7.015 18.690 1.00 0.00 C ATOM 288 OE1 GLU A 21 -1.424 7.225 17.506 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.579 7.874 19.555 1.00 0.00 O ATOM 0 H GLU A 21 -2.151 2.280 16.482 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.431 2.969 19.316 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.646 4.710 17.659 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.297 4.882 17.097 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.033 5.528 19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.400 5.307 19.995 1.00 0.00 H new ATOM 296 N VAL A 22 -3.844 2.486 19.803 1.00 0.00 N ATOM 297 CA VAL A 22 -5.289 2.307 20.120 1.00 0.00 C ATOM 298 C VAL A 22 -5.776 3.487 20.964 1.00 0.00 C ATOM 299 O VAL A 22 -5.185 3.829 21.969 1.00 0.00 O ATOM 300 CB VAL A 22 -5.482 1.007 20.904 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.955 0.856 21.288 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.060 -0.179 20.033 1.00 0.00 C ATOM 0 H VAL A 22 -3.197 2.146 20.515 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.861 2.262 19.193 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.872 1.033 21.807 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.092 -0.070 21.846 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.258 1.701 21.906 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.565 0.829 20.385 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.197 -1.106 20.590 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.672 -0.204 19.131 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.011 -0.073 19.757 1.00 0.00 H new ATOM 312 N ILE A 23 -6.849 4.112 20.564 1.00 0.00 N ATOM 313 CA ILE A 23 -7.371 5.269 21.344 1.00 0.00 C ATOM 314 C ILE A 23 -8.647 4.853 22.080 1.00 0.00 C ATOM 315 O ILE A 23 -9.482 4.151 21.545 1.00 0.00 O ATOM 316 CB ILE A 23 -7.685 6.426 20.395 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.415 6.820 19.637 1.00 0.00 C ATOM 318 CG2 ILE A 23 -8.189 7.624 21.200 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.767 7.826 18.540 1.00 0.00 C ATOM 0 H ILE A 23 -7.387 3.872 19.731 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.620 5.587 22.067 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.453 6.117 19.686 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.689 7.254 20.324 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.951 5.936 19.199 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.413 8.449 20.523 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -9.092 7.344 21.742 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.422 7.935 21.909 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.863 8.107 18.000 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.478 7.375 17.848 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.212 8.714 18.990 1.00 0.00 H new ATOM 331 N ARG A 24 -8.803 5.278 23.303 1.00 0.00 N ATOM 332 CA ARG A 24 -10.016 4.892 24.078 1.00 0.00 C ATOM 333 C ARG A 24 -11.248 4.981 23.174 1.00 0.00 C ATOM 334 O ARG A 24 -11.629 6.047 22.732 1.00 0.00 O ATOM 335 CB ARG A 24 -10.185 5.840 25.267 1.00 0.00 C ATOM 336 CG ARG A 24 -8.931 5.791 26.140 1.00 0.00 C ATOM 337 CD ARG A 24 -9.042 4.632 27.132 1.00 0.00 C ATOM 338 NE ARG A 24 -7.745 4.461 27.844 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.697 3.781 28.958 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.784 3.243 29.441 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.563 3.638 29.586 1.00 0.00 N ATOM 0 H ARG A 24 -8.143 5.876 23.800 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.905 3.870 24.442 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -10.356 6.857 24.914 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.060 5.555 25.852 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.046 5.666 25.516 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.812 6.732 26.677 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.839 4.828 27.849 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.304 3.714 26.607 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.895 4.875 27.462 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.670 3.354 28.948 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.747 2.712 30.311 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.714 4.057 29.207 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.525 3.107 30.456 1.00 0.00 H new ATOM 355 N LYS A 25 -11.874 3.871 22.896 1.00 0.00 N ATOM 356 CA LYS A 25 -13.076 3.892 22.016 1.00 0.00 C ATOM 357 C LYS A 25 -14.302 4.295 22.837 1.00 0.00 C ATOM 358 O LYS A 25 -15.239 4.877 22.326 1.00 0.00 O ATOM 359 CB LYS A 25 -13.297 2.501 21.419 1.00 0.00 C ATOM 360 CG LYS A 25 -11.990 1.996 20.803 1.00 0.00 C ATOM 361 CD LYS A 25 -11.719 2.746 19.496 1.00 0.00 C ATOM 362 CE LYS A 25 -10.451 2.194 18.844 1.00 0.00 C ATOM 363 NZ LYS A 25 -10.218 2.887 17.546 1.00 0.00 N ATOM 0 H LYS A 25 -11.605 2.949 23.241 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.924 4.612 21.212 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.637 1.812 22.192 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.078 2.539 20.660 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.165 2.147 21.499 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.055 0.925 20.613 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.566 2.636 18.819 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.605 3.812 19.693 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.596 2.340 19.505 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.550 1.121 18.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.356 2.512 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.030 2.726 16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.106 3.907 17.713 1.00 0.00 H new ATOM 377 N SER A 26 -14.304 3.991 24.106 1.00 0.00 N ATOM 378 CA SER A 26 -15.484 4.329 24.951 1.00 0.00 C ATOM 379 C SER A 26 -15.010 4.970 26.257 1.00 0.00 C ATOM 380 O SER A 26 -13.875 4.811 26.661 1.00 0.00 O ATOM 381 CB SER A 26 -16.269 3.055 25.264 1.00 0.00 C ATOM 382 OG SER A 26 -16.905 2.592 24.081 1.00 0.00 O ATOM 0 H SER A 26 -13.540 3.523 24.594 1.00 0.00 H new ATOM 0 HA SER A 26 -16.126 5.028 24.415 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.600 2.288 25.654 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.012 3.253 26.036 1.00 0.00 H new ATOM 0 HG SER A 26 -17.408 1.774 24.278 1.00 0.00 H new ATOM 388 N GLY A 27 -15.869 5.694 26.920 1.00 0.00 N ATOM 389 CA GLY A 27 -15.467 6.341 28.200 1.00 0.00 C ATOM 390 C GLY A 27 -15.240 7.836 27.968 1.00 0.00 C ATOM 391 O GLY A 27 -14.724 8.243 26.946 1.00 0.00 O ATOM 0 H GLY A 27 -16.832 5.865 26.631 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.241 6.193 28.953 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.557 5.879 28.583 1.00 0.00 H new ATOM 395 N LEU A 28 -15.620 8.658 28.907 1.00 0.00 N ATOM 396 CA LEU A 28 -15.434 10.126 28.733 1.00 0.00 C ATOM 397 C LEU A 28 -13.940 10.449 28.691 1.00 0.00 C ATOM 398 O LEU A 28 -13.538 11.518 28.274 1.00 0.00 O ATOM 399 CB LEU A 28 -16.083 10.865 29.906 1.00 0.00 C ATOM 400 CG LEU A 28 -15.966 12.373 29.686 1.00 0.00 C ATOM 401 CD1 LEU A 28 -17.247 13.060 30.162 1.00 0.00 C ATOM 402 CD2 LEU A 28 -14.774 12.912 30.482 1.00 0.00 C ATOM 0 H LEU A 28 -16.051 8.376 29.787 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.901 10.443 27.801 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.131 10.580 29.994 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.597 10.584 30.840 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.818 12.575 28.625 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -17.163 14.135 30.005 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -18.097 12.676 29.598 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.395 12.859 31.223 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.689 13.987 30.326 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.923 12.710 31.543 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.860 12.423 30.144 1.00 0.00 H new ATOM 414 N SER A 29 -13.113 9.535 29.119 1.00 0.00 N ATOM 415 CA SER A 29 -11.646 9.796 29.115 1.00 0.00 C ATOM 416 C SER A 29 -11.134 9.797 27.673 1.00 0.00 C ATOM 417 O SER A 29 -9.969 9.564 27.417 1.00 0.00 O ATOM 418 CB SER A 29 -10.931 8.701 29.908 1.00 0.00 C ATOM 419 OG SER A 29 -9.684 9.199 30.375 1.00 0.00 O ATOM 0 H SER A 29 -13.390 8.619 29.471 1.00 0.00 H new ATOM 0 HA SER A 29 -11.448 10.765 29.573 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.547 8.384 30.749 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.774 7.824 29.280 1.00 0.00 H new ATOM 0 HG SER A 29 -9.180 9.575 29.623 1.00 0.00 H new ATOM 425 N ALA A 30 -11.994 10.058 26.728 1.00 0.00 N ATOM 426 CA ALA A 30 -11.558 10.068 25.303 1.00 0.00 C ATOM 427 C ALA A 30 -10.345 10.988 25.147 1.00 0.00 C ATOM 428 O ALA A 30 -10.347 12.114 25.605 1.00 0.00 O ATOM 429 CB ALA A 30 -12.701 10.576 24.422 1.00 0.00 C ATOM 0 H ALA A 30 -12.981 10.265 26.881 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.288 9.057 24.999 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.382 10.583 23.380 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.565 9.920 24.532 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.972 11.587 24.725 1.00 0.00 H new ATOM 435 N GLY A 31 -9.310 10.519 24.506 1.00 0.00 N ATOM 436 CA GLY A 31 -8.095 11.364 24.334 1.00 0.00 C ATOM 437 C GLY A 31 -6.860 10.582 24.783 1.00 0.00 C ATOM 438 O GLY A 31 -5.769 10.786 24.288 1.00 0.00 O ATOM 0 H GLY A 31 -9.253 9.588 24.094 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.991 11.661 23.290 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.191 12.280 24.918 1.00 0.00 H new ATOM 442 N LYS A 32 -7.022 9.686 25.719 1.00 0.00 N ATOM 443 CA LYS A 32 -5.867 8.854 26.162 1.00 0.00 C ATOM 444 C LYS A 32 -5.637 7.725 25.156 1.00 0.00 C ATOM 445 O LYS A 32 -6.568 7.119 24.664 1.00 0.00 O ATOM 446 CB LYS A 32 -6.166 8.259 27.539 1.00 0.00 C ATOM 447 CG LYS A 32 -6.124 9.366 28.594 1.00 0.00 C ATOM 448 CD LYS A 32 -6.414 8.770 29.973 1.00 0.00 C ATOM 449 CE LYS A 32 -6.332 9.870 31.033 1.00 0.00 C ATOM 450 NZ LYS A 32 -6.649 9.296 32.371 1.00 0.00 N ATOM 0 H LYS A 32 -7.903 9.495 26.195 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.973 9.475 26.222 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.146 7.782 27.536 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.436 7.486 27.779 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.146 9.847 28.593 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.858 10.136 28.357 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.404 8.314 29.983 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.697 7.980 30.197 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.334 10.308 31.041 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.031 10.672 30.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.593 10.044 33.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.610 8.898 32.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.966 8.545 32.597 1.00 0.00 H new ATOM 464 N SER A 33 -4.403 7.436 24.846 1.00 0.00 N ATOM 465 CA SER A 33 -4.117 6.395 23.820 1.00 0.00 C ATOM 466 C SER A 33 -2.976 5.497 24.306 1.00 0.00 C ATOM 467 O SER A 33 -2.179 5.885 25.137 1.00 0.00 O ATOM 468 CB SER A 33 -3.710 7.070 22.509 1.00 0.00 C ATOM 469 OG SER A 33 -4.674 8.058 22.171 1.00 0.00 O ATOM 0 H SER A 33 -3.581 7.876 25.259 1.00 0.00 H new ATOM 0 HA SER A 33 -5.010 5.791 23.657 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.725 7.526 22.612 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.637 6.329 21.713 1.00 0.00 H new ATOM 0 HG SER A 33 -4.340 8.600 21.426 1.00 0.00 H new ATOM 475 N ASP A 34 -2.892 4.300 23.794 1.00 0.00 N ATOM 476 CA ASP A 34 -1.783 3.392 24.200 1.00 0.00 C ATOM 477 C ASP A 34 -1.092 2.841 22.952 1.00 0.00 C ATOM 478 O ASP A 34 -1.720 2.595 21.940 1.00 0.00 O ATOM 479 CB ASP A 34 -2.349 2.232 25.024 1.00 0.00 C ATOM 480 CG ASP A 34 -2.843 2.757 26.372 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.628 3.927 26.646 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.428 1.981 27.110 1.00 0.00 O ATOM 0 H ASP A 34 -3.544 3.912 23.112 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.061 3.946 24.800 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.168 1.755 24.485 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.582 1.472 25.176 1.00 0.00 H new ATOM 487 N VAL A 35 0.197 2.648 23.012 1.00 0.00 N ATOM 488 CA VAL A 35 0.931 2.140 21.819 1.00 0.00 C ATOM 489 C VAL A 35 1.307 0.672 22.037 1.00 0.00 C ATOM 490 O VAL A 35 1.922 0.320 23.024 1.00 0.00 O ATOM 491 CB VAL A 35 2.201 2.966 21.611 1.00 0.00 C ATOM 492 CG1 VAL A 35 2.855 2.573 20.285 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.840 4.453 21.578 1.00 0.00 C ATOM 0 H VAL A 35 0.774 2.820 23.836 1.00 0.00 H new ATOM 0 HA VAL A 35 0.294 2.225 20.938 1.00 0.00 H new ATOM 0 HB VAL A 35 2.896 2.776 22.429 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.760 3.162 20.137 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.111 1.514 20.305 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.161 2.763 19.466 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.744 5.044 21.430 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.146 4.641 20.759 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.373 4.735 22.522 1.00 0.00 H new ATOM 503 N TYR A 36 0.944 -0.185 21.123 1.00 0.00 N ATOM 504 CA TYR A 36 1.320 -1.621 21.257 1.00 0.00 C ATOM 505 C TYR A 36 2.395 -1.964 20.223 1.00 0.00 C ATOM 506 O TYR A 36 2.483 -1.351 19.179 1.00 0.00 O ATOM 507 CB TYR A 36 0.087 -2.495 21.019 1.00 0.00 C ATOM 508 CG TYR A 36 -0.901 -2.289 22.141 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.868 -1.280 22.048 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.852 -3.107 23.277 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.783 -1.088 23.089 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.769 -2.916 24.318 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.734 -1.907 24.224 1.00 0.00 C ATOM 514 OH TYR A 36 -3.637 -1.719 25.251 1.00 0.00 O ATOM 0 H TYR A 36 0.404 0.047 20.290 1.00 0.00 H new ATOM 0 HA TYR A 36 1.707 -1.804 22.259 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.373 -2.241 20.064 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.377 -3.544 20.964 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.907 -0.650 21.172 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.107 -3.885 23.350 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.527 -0.308 23.017 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.731 -3.547 25.193 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.476 -1.367 24.888 1.00 0.00 H new ATOM 524 N TYR A 37 3.213 -2.940 20.508 1.00 0.00 N ATOM 525 CA TYR A 37 4.293 -3.309 19.549 1.00 0.00 C ATOM 526 C TYR A 37 4.268 -4.820 19.310 1.00 0.00 C ATOM 527 O TYR A 37 3.987 -5.595 20.203 1.00 0.00 O ATOM 528 CB TYR A 37 5.650 -2.906 20.129 1.00 0.00 C ATOM 529 CG TYR A 37 5.718 -1.403 20.254 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.204 -0.770 21.392 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.295 -0.640 19.230 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.267 0.623 21.508 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.357 0.753 19.346 1.00 0.00 C ATOM 534 CZ TYR A 37 5.843 1.385 20.485 1.00 0.00 C ATOM 535 OH TYR A 37 5.905 2.759 20.599 1.00 0.00 O ATOM 0 H TYR A 37 3.181 -3.497 21.362 1.00 0.00 H new ATOM 0 HA TYR A 37 4.134 -2.789 18.604 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.792 -3.370 21.105 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.453 -3.265 19.486 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.758 -1.357 22.181 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.692 -1.127 18.351 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.871 1.110 22.387 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.801 1.341 18.557 1.00 0.00 H new ATOM 0 HH TYR A 37 5.779 3.016 21.536 1.00 0.00 H new ATOM 545 N PHE A 38 4.563 -5.246 18.112 1.00 0.00 N ATOM 546 CA PHE A 38 4.567 -6.707 17.822 1.00 0.00 C ATOM 547 C PHE A 38 5.934 -7.112 17.262 1.00 0.00 C ATOM 548 O PHE A 38 6.495 -6.438 16.421 1.00 0.00 O ATOM 549 CB PHE A 38 3.481 -7.026 16.793 1.00 0.00 C ATOM 550 CG PHE A 38 2.122 -6.844 17.423 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.509 -5.585 17.415 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.473 -7.934 18.016 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.248 -5.417 18.000 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.212 -7.765 18.600 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.401 -6.507 18.592 1.00 0.00 C ATOM 0 H PHE A 38 4.801 -4.646 17.323 1.00 0.00 H new ATOM 0 HA PHE A 38 4.371 -7.260 18.741 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.583 -6.372 15.927 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.594 -8.049 16.435 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.009 -4.744 16.958 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.945 -8.905 18.023 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.224 -4.446 17.995 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.288 -8.606 19.057 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.374 -6.377 19.042 1.00 0.00 H new ATOM 565 N SER A 39 6.472 -8.208 17.723 1.00 0.00 N ATOM 566 CA SER A 39 7.804 -8.651 17.221 1.00 0.00 C ATOM 567 C SER A 39 7.611 -9.619 16.053 1.00 0.00 C ATOM 568 O SER A 39 6.534 -10.137 15.835 1.00 0.00 O ATOM 569 CB SER A 39 8.563 -9.354 18.346 1.00 0.00 C ATOM 570 OG SER A 39 9.619 -8.517 18.795 1.00 0.00 O ATOM 0 H SER A 39 6.048 -8.815 18.424 1.00 0.00 H new ATOM 0 HA SER A 39 8.373 -7.785 16.885 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.887 -9.580 19.171 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.962 -10.304 17.992 1.00 0.00 H new ATOM 0 HG SER A 39 9.686 -7.733 18.210 1.00 0.00 H new ATOM 576 N PRO A 40 8.654 -9.858 15.307 1.00 0.00 N ATOM 577 CA PRO A 40 8.628 -10.810 14.159 1.00 0.00 C ATOM 578 C PRO A 40 8.341 -12.247 14.605 1.00 0.00 C ATOM 579 O PRO A 40 7.966 -13.088 13.814 1.00 0.00 O ATOM 580 CB PRO A 40 10.032 -10.704 13.567 1.00 0.00 C ATOM 581 CG PRO A 40 10.886 -10.152 14.662 1.00 0.00 C ATOM 582 CD PRO A 40 9.980 -9.245 15.479 1.00 0.00 C ATOM 0 HA PRO A 40 7.838 -10.567 13.449 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.395 -11.678 13.240 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.042 -10.051 12.694 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.297 -10.952 15.278 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.731 -9.597 14.256 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.278 -9.216 16.527 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.000 -8.219 15.113 1.00 0.00 H new ATOM 590 N SER A 41 8.514 -12.533 15.867 1.00 0.00 N ATOM 591 CA SER A 41 8.240 -13.910 16.362 1.00 0.00 C ATOM 592 C SER A 41 6.759 -14.038 16.721 1.00 0.00 C ATOM 593 O SER A 41 6.275 -15.108 17.035 1.00 0.00 O ATOM 594 CB SER A 41 9.090 -14.184 17.604 1.00 0.00 C ATOM 595 OG SER A 41 8.638 -13.363 18.673 1.00 0.00 O ATOM 0 H SER A 41 8.833 -11.872 16.575 1.00 0.00 H new ATOM 0 HA SER A 41 8.489 -14.631 15.584 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.019 -15.235 17.883 1.00 0.00 H new ATOM 0 HB3 SER A 41 10.140 -13.980 17.393 1.00 0.00 H new ATOM 0 HG SER A 41 9.403 -13.088 19.220 1.00 0.00 H new ATOM 601 N GLY A 42 6.032 -12.954 16.676 1.00 0.00 N ATOM 602 CA GLY A 42 4.577 -13.019 16.990 1.00 0.00 C ATOM 603 C GLY A 42 4.361 -12.724 18.475 1.00 0.00 C ATOM 604 O GLY A 42 3.244 -12.675 18.952 1.00 0.00 O ATOM 0 H GLY A 42 6.383 -12.027 16.435 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.031 -12.298 16.382 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.185 -14.006 16.744 1.00 0.00 H new ATOM 608 N LYS A 43 5.420 -12.528 19.211 1.00 0.00 N ATOM 609 CA LYS A 43 5.275 -12.258 20.669 1.00 0.00 C ATOM 610 C LYS A 43 4.789 -10.821 20.876 1.00 0.00 C ATOM 611 O LYS A 43 5.279 -9.896 20.261 1.00 0.00 O ATOM 612 CB LYS A 43 6.628 -12.442 21.359 1.00 0.00 C ATOM 613 CG LYS A 43 6.478 -12.179 22.859 1.00 0.00 C ATOM 614 CD LYS A 43 7.831 -12.366 23.549 1.00 0.00 C ATOM 615 CE LYS A 43 7.677 -12.115 25.050 1.00 0.00 C ATOM 616 NZ LYS A 43 7.435 -10.664 25.288 1.00 0.00 N ATOM 0 H LYS A 43 6.380 -12.543 18.866 1.00 0.00 H new ATOM 0 HA LYS A 43 4.551 -12.952 21.096 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.998 -13.453 21.192 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.362 -11.759 20.931 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.110 -11.167 23.026 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.743 -12.861 23.287 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.204 -13.375 23.375 1.00 0.00 H new ATOM 0 HD3 LYS A 43 8.564 -11.678 23.128 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.848 -12.703 25.445 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.575 -12.436 25.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.582 -10.448 26.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.096 -10.103 24.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.458 -10.427 25.022 1.00 0.00 H new ATOM 630 N LYS A 44 3.828 -10.629 21.738 1.00 0.00 N ATOM 631 CA LYS A 44 3.311 -9.253 21.982 1.00 0.00 C ATOM 632 C LYS A 44 3.842 -8.738 23.320 1.00 0.00 C ATOM 633 O LYS A 44 4.013 -9.487 24.261 1.00 0.00 O ATOM 634 CB LYS A 44 1.781 -9.283 22.018 1.00 0.00 C ATOM 635 CG LYS A 44 1.248 -7.873 22.284 1.00 0.00 C ATOM 636 CD LYS A 44 -0.281 -7.897 22.285 1.00 0.00 C ATOM 637 CE LYS A 44 -0.813 -6.485 22.536 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.304 -6.503 22.500 1.00 0.00 N ATOM 0 H LYS A 44 3.379 -11.365 22.283 1.00 0.00 H new ATOM 0 HA LYS A 44 3.644 -8.592 21.181 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.392 -9.658 21.071 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.438 -9.965 22.796 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.617 -7.508 23.243 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.611 -7.185 21.520 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.650 -8.272 21.330 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.644 -8.576 23.056 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.466 -6.120 23.503 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.428 -5.800 21.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.667 -5.543 22.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.625 -6.834 21.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.661 -7.144 23.237 1.00 0.00 H new ATOM 652 N PHE A 45 4.107 -7.463 23.413 1.00 0.00 N ATOM 653 CA PHE A 45 4.606 -6.897 24.698 1.00 0.00 C ATOM 654 C PHE A 45 4.018 -5.501 24.905 1.00 0.00 C ATOM 655 O PHE A 45 3.229 -5.025 24.113 1.00 0.00 O ATOM 656 CB PHE A 45 6.133 -6.807 24.655 1.00 0.00 C ATOM 657 CG PHE A 45 6.607 -6.949 23.228 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.276 -5.972 22.280 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.376 -8.056 22.852 1.00 0.00 C ATOM 660 CE1 PHE A 45 6.715 -6.103 20.957 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.815 -8.187 21.530 1.00 0.00 C ATOM 662 CZ PHE A 45 7.484 -7.211 20.582 1.00 0.00 C ATOM 0 H PHE A 45 3.999 -6.789 22.655 1.00 0.00 H new ATOM 0 HA PHE A 45 4.302 -7.543 25.522 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.463 -5.853 25.066 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.571 -7.589 25.274 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.682 -5.118 22.570 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.631 -8.810 23.583 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.461 -5.350 20.226 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.409 -9.041 21.241 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.822 -7.313 19.561 1.00 0.00 H new ATOM 672 N ARG A 46 4.397 -4.838 25.964 1.00 0.00 N ATOM 673 CA ARG A 46 3.844 -3.481 26.232 1.00 0.00 C ATOM 674 C ARG A 46 4.629 -2.827 27.370 1.00 0.00 C ATOM 675 O ARG A 46 4.256 -2.912 28.523 1.00 0.00 O ATOM 676 CB ARG A 46 2.371 -3.599 26.630 1.00 0.00 C ATOM 677 CG ARG A 46 1.806 -2.207 26.915 1.00 0.00 C ATOM 678 CD ARG A 46 0.379 -2.336 27.450 1.00 0.00 C ATOM 679 NE ARG A 46 0.405 -3.017 28.776 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.658 -3.015 29.532 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.746 -2.417 29.127 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.635 -3.611 30.693 1.00 0.00 N ATOM 0 H ARG A 46 5.066 -5.178 26.655 1.00 0.00 H new ATOM 0 HA ARG A 46 3.929 -2.870 25.333 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.804 -4.076 25.830 1.00 0.00 H new ATOM 0 HB3 ARG A 46 2.271 -4.231 27.512 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.433 -1.690 27.642 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.812 -1.607 26.005 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.076 -1.350 27.544 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.233 -2.904 26.750 1.00 0.00 H new ATOM 0 HE ARG A 46 1.254 -3.485 29.092 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.765 -1.952 28.220 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.577 -2.415 29.718 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.214 -4.079 31.009 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.466 -3.609 31.284 1.00 0.00 H new ATOM 696 N SER A 47 5.714 -2.173 27.056 1.00 0.00 N ATOM 697 CA SER A 47 6.534 -1.533 28.122 1.00 0.00 C ATOM 698 C SER A 47 7.983 -1.411 27.647 1.00 0.00 C ATOM 699 O SER A 47 8.528 -2.315 27.045 1.00 0.00 O ATOM 700 CB SER A 47 6.484 -2.390 29.388 1.00 0.00 C ATOM 701 OG SER A 47 6.312 -3.754 29.023 1.00 0.00 O ATOM 0 H SER A 47 6.068 -2.055 26.107 1.00 0.00 H new ATOM 0 HA SER A 47 6.137 -0.541 28.338 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.403 -2.268 29.961 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.664 -2.066 30.029 1.00 0.00 H new ATOM 0 HG SER A 47 5.410 -4.047 29.268 1.00 0.00 H new ATOM 707 N LYS A 48 8.612 -0.298 27.911 1.00 0.00 N ATOM 708 CA LYS A 48 10.022 -0.114 27.463 1.00 0.00 C ATOM 709 C LYS A 48 10.890 -1.236 28.034 1.00 0.00 C ATOM 710 O LYS A 48 11.646 -1.871 27.326 1.00 0.00 O ATOM 711 CB LYS A 48 10.541 1.238 27.959 1.00 0.00 C ATOM 712 CG LYS A 48 11.768 1.644 27.141 1.00 0.00 C ATOM 713 CD LYS A 48 12.735 2.430 28.028 1.00 0.00 C ATOM 714 CE LYS A 48 14.019 2.725 27.250 1.00 0.00 C ATOM 715 NZ LYS A 48 14.265 1.632 26.267 1.00 0.00 N ATOM 0 H LYS A 48 8.211 0.491 28.417 1.00 0.00 H new ATOM 0 HA LYS A 48 10.065 -0.142 26.374 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.762 1.995 27.866 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.800 1.175 29.016 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.262 0.758 26.742 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.465 2.251 26.288 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.272 3.362 28.352 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.966 1.859 28.927 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.933 3.681 26.733 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.862 2.808 27.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.249 1.679 25.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.097 0.712 26.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.621 1.741 25.458 1.00 0.00 H new ATOM 729 N PRO A 49 10.781 -1.473 29.314 1.00 0.00 N ATOM 730 CA PRO A 49 11.579 -2.520 30.012 1.00 0.00 C ATOM 731 C PRO A 49 11.317 -3.922 29.453 1.00 0.00 C ATOM 732 O PRO A 49 12.174 -4.783 29.482 1.00 0.00 O ATOM 733 CB PRO A 49 11.107 -2.429 31.465 1.00 0.00 C ATOM 734 CG PRO A 49 9.789 -1.728 31.411 1.00 0.00 C ATOM 735 CD PRO A 49 9.878 -0.764 30.233 1.00 0.00 C ATOM 0 HA PRO A 49 12.650 -2.358 29.890 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.007 -3.420 31.908 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.821 -1.877 32.076 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.974 -2.438 31.274 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.593 -1.193 32.340 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.902 -0.581 29.783 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.279 0.205 30.530 1.00 0.00 H new ATOM 743 N GLN A 50 10.138 -4.157 28.944 1.00 0.00 N ATOM 744 CA GLN A 50 9.832 -5.495 28.363 1.00 0.00 C ATOM 745 C GLN A 50 10.531 -5.638 27.009 1.00 0.00 C ATOM 746 O GLN A 50 11.127 -6.654 26.712 1.00 0.00 O ATOM 747 CB GLN A 50 8.320 -5.634 28.171 1.00 0.00 C ATOM 748 CG GLN A 50 7.989 -7.062 27.738 1.00 0.00 C ATOM 749 CD GLN A 50 6.472 -7.257 27.735 1.00 0.00 C ATOM 750 OE1 GLN A 50 5.727 -6.320 27.944 1.00 0.00 O ATOM 751 NE2 GLN A 50 5.979 -8.444 27.506 1.00 0.00 N ATOM 0 H GLN A 50 9.375 -3.481 28.905 1.00 0.00 H new ATOM 0 HA GLN A 50 10.187 -6.273 29.039 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.802 -5.395 29.100 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.972 -4.925 27.420 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.393 -7.254 26.744 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.457 -7.776 28.416 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.604 -9.231 27.331 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.969 -8.585 27.503 1.00 0.00 H new ATOM 760 N LEU A 51 10.463 -4.628 26.185 1.00 0.00 N ATOM 761 CA LEU A 51 11.163 -4.689 24.872 1.00 0.00 C ATOM 762 C LEU A 51 12.676 -4.733 25.099 1.00 0.00 C ATOM 763 O LEU A 51 13.388 -5.482 24.461 1.00 0.00 O ATOM 764 CB LEU A 51 10.807 -3.451 24.046 1.00 0.00 C ATOM 765 CG LEU A 51 9.312 -3.467 23.721 1.00 0.00 C ATOM 766 CD1 LEU A 51 8.938 -2.188 22.971 1.00 0.00 C ATOM 767 CD2 LEU A 51 8.996 -4.681 22.844 1.00 0.00 C ATOM 0 H LEU A 51 9.953 -3.763 26.365 1.00 0.00 H new ATOM 0 HA LEU A 51 10.851 -5.586 24.337 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.060 -2.547 24.599 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.390 -3.435 23.125 1.00 0.00 H new ATOM 0 HG LEU A 51 8.740 -3.525 24.647 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.873 -2.200 22.740 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.165 -1.322 23.593 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.510 -2.129 22.045 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.931 -4.694 22.611 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.569 -4.620 21.919 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.262 -5.594 23.377 1.00 0.00 H new ATOM 779 N ALA A 52 13.173 -3.933 26.003 1.00 0.00 N ATOM 780 CA ALA A 52 14.638 -3.934 26.274 1.00 0.00 C ATOM 781 C ALA A 52 15.096 -5.355 26.608 1.00 0.00 C ATOM 782 O ALA A 52 16.118 -5.814 26.140 1.00 0.00 O ATOM 783 CB ALA A 52 14.937 -3.013 27.458 1.00 0.00 C ATOM 0 H ALA A 52 12.628 -3.279 26.565 1.00 0.00 H new ATOM 0 HA ALA A 52 15.170 -3.579 25.391 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.009 -3.013 27.657 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.612 -2.000 27.222 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.404 -3.369 28.340 1.00 0.00 H new ATOM 789 N ARG A 53 14.346 -6.056 27.414 1.00 0.00 N ATOM 790 CA ARG A 53 14.737 -7.447 27.776 1.00 0.00 C ATOM 791 C ARG A 53 14.666 -8.339 26.536 1.00 0.00 C ATOM 792 O ARG A 53 15.483 -9.219 26.345 1.00 0.00 O ATOM 793 CB ARG A 53 13.783 -7.982 28.846 1.00 0.00 C ATOM 794 CG ARG A 53 14.021 -7.235 30.159 1.00 0.00 C ATOM 795 CD ARG A 53 12.996 -7.688 31.201 1.00 0.00 C ATOM 796 NE ARG A 53 13.244 -9.115 31.552 1.00 0.00 N ATOM 797 CZ ARG A 53 12.623 -9.654 32.566 1.00 0.00 C ATOM 798 NH1 ARG A 53 11.780 -8.945 33.265 1.00 0.00 N ATOM 799 NH2 ARG A 53 12.844 -10.902 32.877 1.00 0.00 N ATOM 0 H ARG A 53 13.479 -5.725 27.837 1.00 0.00 H new ATOM 0 HA ARG A 53 15.756 -7.448 28.163 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.750 -7.854 28.524 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.942 -9.051 28.989 1.00 0.00 H new ATOM 0 HG2 ARG A 53 15.031 -7.427 30.520 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.939 -6.160 29.997 1.00 0.00 H new ATOM 0 HD2 ARG A 53 13.068 -7.065 32.093 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.986 -7.569 30.809 1.00 0.00 H new ATOM 0 HE ARG A 53 13.898 -9.670 31.000 1.00 0.00 H new ATOM 0 HH11 ARG A 53 11.607 -7.970 33.019 1.00 0.00 H new ATOM 0 HH12 ARG A 53 11.294 -9.365 34.057 1.00 0.00 H new ATOM 0 HH21 ARG A 53 13.502 -11.456 32.328 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.359 -11.324 33.669 1.00 0.00 H new ATOM 813 N TYR A 54 13.696 -8.122 25.691 1.00 0.00 N ATOM 814 CA TYR A 54 13.577 -8.960 24.465 1.00 0.00 C ATOM 815 C TYR A 54 14.699 -8.604 23.488 1.00 0.00 C ATOM 816 O TYR A 54 15.372 -9.466 22.959 1.00 0.00 O ATOM 817 CB TYR A 54 12.223 -8.702 23.800 1.00 0.00 C ATOM 818 CG TYR A 54 11.949 -9.780 22.778 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.639 -11.079 23.197 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.006 -9.480 21.412 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.386 -12.079 22.250 1.00 0.00 C ATOM 822 CE2 TYR A 54 11.753 -10.480 20.464 1.00 0.00 C ATOM 823 CZ TYR A 54 11.443 -11.779 20.883 1.00 0.00 C ATOM 824 OH TYR A 54 11.193 -12.764 19.951 1.00 0.00 O ATOM 0 H TYR A 54 12.982 -7.402 25.796 1.00 0.00 H new ATOM 0 HA TYR A 54 13.655 -10.012 24.738 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.434 -8.690 24.551 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.222 -7.723 23.321 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.595 -11.310 24.251 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.245 -8.478 21.089 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.147 -13.081 22.574 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.797 -10.249 19.410 1.00 0.00 H new ATOM 0 HH TYR A 54 11.272 -12.389 19.049 1.00 0.00 H new ATOM 834 N LEU A 55 14.906 -7.339 23.244 1.00 0.00 N ATOM 835 CA LEU A 55 15.991 -6.928 22.309 1.00 0.00 C ATOM 836 C LEU A 55 17.348 -7.324 22.892 1.00 0.00 C ATOM 837 O LEU A 55 18.314 -7.504 22.176 1.00 0.00 O ATOM 838 CB LEU A 55 15.944 -5.411 22.110 1.00 0.00 C ATOM 839 CG LEU A 55 15.016 -5.079 20.940 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.646 -5.562 19.633 1.00 0.00 C ATOM 841 CD2 LEU A 55 13.670 -5.777 21.145 1.00 0.00 C ATOM 0 H LEU A 55 14.371 -6.572 23.652 1.00 0.00 H new ATOM 0 HA LEU A 55 15.851 -7.426 21.350 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.589 -4.925 23.019 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.945 -5.028 21.914 1.00 0.00 H new ATOM 0 HG LEU A 55 14.865 -4.001 20.892 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.984 -5.325 18.800 1.00 0.00 H new ATOM 0 HD12 LEU A 55 16.605 -5.066 19.486 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.799 -6.640 19.679 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.007 -5.541 20.312 1.00 0.00 H new ATOM 0 HD22 LEU A 55 13.823 -6.855 21.193 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.219 -5.432 22.076 1.00 0.00 H new ATOM 853 N GLY A 56 17.432 -7.462 24.187 1.00 0.00 N ATOM 854 CA GLY A 56 18.727 -7.854 24.812 1.00 0.00 C ATOM 855 C GLY A 56 19.772 -6.767 24.550 1.00 0.00 C ATOM 856 O GLY A 56 19.493 -5.765 23.921 1.00 0.00 O ATOM 0 H GLY A 56 16.660 -7.320 24.839 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.596 -7.996 25.885 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.067 -8.806 24.403 1.00 0.00 H new ATOM 860 N ASN A 57 20.972 -6.956 25.027 1.00 0.00 N ATOM 861 CA ASN A 57 22.034 -5.936 24.799 1.00 0.00 C ATOM 862 C ASN A 57 22.333 -5.836 23.301 1.00 0.00 C ATOM 863 O ASN A 57 22.788 -4.820 22.816 1.00 0.00 O ATOM 864 CB ASN A 57 23.303 -6.347 25.546 1.00 0.00 C ATOM 865 CG ASN A 57 23.075 -6.215 27.053 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.174 -5.524 27.484 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.858 -6.855 27.877 1.00 0.00 N ATOM 0 H ASN A 57 21.263 -7.773 25.565 1.00 0.00 H new ATOM 0 HA ASN A 57 21.693 -4.968 25.166 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.568 -7.374 25.296 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.139 -5.719 25.238 1.00 0.00 H new ATOM 0 HD21 ASN A 57 23.714 -6.775 28.884 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.615 -7.435 27.515 1.00 0.00 H new ATOM 874 N ALA A 58 22.081 -6.883 22.566 1.00 0.00 N ATOM 875 CA ALA A 58 22.356 -6.848 21.101 1.00 0.00 C ATOM 876 C ALA A 58 21.901 -5.504 20.530 1.00 0.00 C ATOM 877 O ALA A 58 22.412 -5.038 19.531 1.00 0.00 O ATOM 878 CB ALA A 58 21.592 -7.980 20.411 1.00 0.00 C ATOM 0 H ALA A 58 21.697 -7.761 22.915 1.00 0.00 H new ATOM 0 HA ALA A 58 23.425 -6.974 20.929 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.793 -7.955 19.340 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.915 -8.938 20.818 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.523 -7.855 20.583 1.00 0.00 H new ATOM 884 N VAL A 59 20.943 -4.876 21.156 1.00 0.00 N ATOM 885 CA VAL A 59 20.456 -3.563 20.648 1.00 0.00 C ATOM 886 C VAL A 59 20.115 -2.654 21.830 1.00 0.00 C ATOM 887 O VAL A 59 19.636 -3.104 22.852 1.00 0.00 O ATOM 888 CB VAL A 59 19.207 -3.778 19.792 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.727 -2.434 19.240 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.542 -4.715 18.629 1.00 0.00 C ATOM 0 H VAL A 59 20.477 -5.216 21.997 1.00 0.00 H new ATOM 0 HA VAL A 59 21.234 -3.096 20.043 1.00 0.00 H new ATOM 0 HB VAL A 59 18.421 -4.221 20.403 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.837 -2.588 18.630 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.489 -1.765 20.067 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.513 -1.990 18.629 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.653 -4.869 18.018 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.329 -4.271 18.019 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.884 -5.673 19.021 1.00 0.00 H new ATOM 900 N ASP A 60 20.357 -1.379 21.701 1.00 0.00 N ATOM 901 CA ASP A 60 20.034 -0.442 22.813 1.00 0.00 C ATOM 902 C ASP A 60 18.823 0.410 22.429 1.00 0.00 C ATOM 903 O ASP A 60 18.842 1.126 21.447 1.00 0.00 O ATOM 904 CB ASP A 60 21.236 0.469 23.078 1.00 0.00 C ATOM 905 CG ASP A 60 21.050 1.183 24.418 1.00 0.00 C ATOM 906 OD1 ASP A 60 19.937 1.183 24.918 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.023 1.718 24.923 1.00 0.00 O ATOM 0 H ASP A 60 20.765 -0.945 20.873 1.00 0.00 H new ATOM 0 HA ASP A 60 19.805 -1.013 23.713 1.00 0.00 H new ATOM 0 HB2 ASP A 60 22.155 -0.118 23.091 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.336 1.200 22.275 1.00 0.00 H new ATOM 912 N LEU A 61 17.769 0.341 23.195 1.00 0.00 N ATOM 913 CA LEU A 61 16.559 1.147 22.872 1.00 0.00 C ATOM 914 C LEU A 61 16.585 2.450 23.675 1.00 0.00 C ATOM 915 O LEU A 61 15.573 3.092 23.867 1.00 0.00 O ATOM 916 CB LEU A 61 15.304 0.351 23.235 1.00 0.00 C ATOM 917 CG LEU A 61 15.194 -0.873 22.323 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.382 -1.803 22.572 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.892 -1.617 22.625 1.00 0.00 C ATOM 0 H LEU A 61 17.694 -0.239 24.031 1.00 0.00 H new ATOM 0 HA LEU A 61 16.549 1.376 21.806 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.348 0.038 24.278 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.419 0.978 23.128 1.00 0.00 H new ATOM 0 HG LEU A 61 15.197 -0.552 21.281 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.304 -2.675 21.923 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.310 -1.273 22.358 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.380 -2.125 23.613 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.812 -2.489 21.976 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.890 -1.938 23.667 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.045 -0.954 22.448 1.00 0.00 H new ATOM 931 N SER A 62 17.738 2.844 24.147 1.00 0.00 N ATOM 932 CA SER A 62 17.827 4.098 24.945 1.00 0.00 C ATOM 933 C SER A 62 17.310 5.271 24.109 1.00 0.00 C ATOM 934 O SER A 62 16.586 6.119 24.594 1.00 0.00 O ATOM 935 CB SER A 62 19.283 4.352 25.334 1.00 0.00 C ATOM 936 OG SER A 62 19.748 3.276 26.138 1.00 0.00 O ATOM 0 H SER A 62 18.621 2.351 24.014 1.00 0.00 H new ATOM 0 HA SER A 62 17.222 3.999 25.847 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.899 4.446 24.440 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.367 5.292 25.880 1.00 0.00 H new ATOM 0 HG SER A 62 19.493 2.425 25.724 1.00 0.00 H new ATOM 942 N CYS A 63 17.675 5.327 22.858 1.00 0.00 N ATOM 943 CA CYS A 63 17.203 6.445 21.993 1.00 0.00 C ATOM 944 C CYS A 63 15.757 6.183 21.566 1.00 0.00 C ATOM 945 O CYS A 63 15.208 6.881 20.737 1.00 0.00 O ATOM 946 CB CYS A 63 18.091 6.540 20.752 1.00 0.00 C ATOM 947 SG CYS A 63 19.457 7.685 21.074 1.00 0.00 S ATOM 0 H CYS A 63 18.280 4.647 22.397 1.00 0.00 H new ATOM 0 HA CYS A 63 17.255 7.381 22.549 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.481 5.555 20.494 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.507 6.885 19.899 1.00 0.00 H new ATOM 0 HG CYS A 63 20.214 7.765 20.020 1.00 0.00 H new ATOM 953 N PHE A 64 15.135 5.182 22.127 1.00 0.00 N ATOM 954 CA PHE A 64 13.728 4.874 21.749 1.00 0.00 C ATOM 955 C PHE A 64 12.776 5.520 22.758 1.00 0.00 C ATOM 956 O PHE A 64 12.843 5.262 23.943 1.00 0.00 O ATOM 957 CB PHE A 64 13.519 3.358 21.751 1.00 0.00 C ATOM 958 CG PHE A 64 12.240 3.024 21.022 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.205 3.049 19.622 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.088 2.689 21.745 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.019 2.739 18.946 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.903 2.381 21.068 1.00 0.00 C ATOM 963 CZ PHE A 64 9.868 2.405 19.669 1.00 0.00 C ATOM 0 H PHE A 64 15.541 4.565 22.830 1.00 0.00 H new ATOM 0 HA PHE A 64 13.525 5.268 20.753 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.363 2.863 21.271 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.473 2.988 22.775 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.093 3.307 19.064 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.115 2.668 22.824 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.992 2.758 17.866 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.014 2.124 21.626 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.953 2.166 19.147 1.00 0.00 H new ATOM 973 N ASP A 65 11.888 6.358 22.296 1.00 0.00 N ATOM 974 CA ASP A 65 10.935 7.023 23.229 1.00 0.00 C ATOM 975 C ASP A 65 9.933 5.992 23.754 1.00 0.00 C ATOM 976 O ASP A 65 10.177 5.319 24.736 1.00 0.00 O ATOM 977 CB ASP A 65 10.186 8.132 22.489 1.00 0.00 C ATOM 978 CG ASP A 65 11.052 9.393 22.446 1.00 0.00 C ATOM 979 OD1 ASP A 65 12.082 9.403 23.100 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.669 10.327 21.760 1.00 0.00 O ATOM 0 H ASP A 65 11.782 6.611 21.314 1.00 0.00 H new ATOM 0 HA ASP A 65 11.486 7.453 24.065 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.945 7.809 21.476 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.241 8.344 22.990 1.00 0.00 H new ATOM 985 N PHE A 66 8.807 5.863 23.107 1.00 0.00 N ATOM 986 CA PHE A 66 7.792 4.876 23.568 1.00 0.00 C ATOM 987 C PHE A 66 6.442 5.193 22.923 1.00 0.00 C ATOM 988 O PHE A 66 5.955 4.459 22.086 1.00 0.00 O ATOM 989 CB PHE A 66 7.660 4.953 25.091 1.00 0.00 C ATOM 990 CG PHE A 66 6.369 4.299 25.519 1.00 0.00 C ATOM 991 CD1 PHE A 66 6.039 3.025 25.042 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.501 4.966 26.393 1.00 0.00 C ATOM 993 CE1 PHE A 66 4.840 2.418 25.439 1.00 0.00 C ATOM 994 CE2 PHE A 66 4.304 4.359 26.790 1.00 0.00 C ATOM 995 CZ PHE A 66 3.973 3.085 26.314 1.00 0.00 C ATOM 0 H PHE A 66 8.547 6.399 22.279 1.00 0.00 H new ATOM 0 HA PHE A 66 8.105 3.872 23.281 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.506 4.456 25.565 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.678 5.993 25.416 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.708 2.510 24.368 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.756 5.949 26.761 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.584 1.436 25.070 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.635 4.874 27.464 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.050 2.617 26.621 1.00 0.00 H new ATOM 1005 N ARG A 67 5.832 6.282 23.304 1.00 0.00 N ATOM 1006 CA ARG A 67 4.518 6.649 22.705 1.00 0.00 C ATOM 1007 C ARG A 67 4.720 7.057 21.245 1.00 0.00 C ATOM 1008 O ARG A 67 3.935 6.718 20.382 1.00 0.00 O ATOM 1009 CB ARG A 67 3.911 7.819 23.483 1.00 0.00 C ATOM 1010 CG ARG A 67 3.365 7.315 24.821 1.00 0.00 C ATOM 1011 CD ARG A 67 2.913 8.506 25.668 1.00 0.00 C ATOM 1012 NE ARG A 67 4.108 9.267 26.132 1.00 0.00 N ATOM 1013 CZ ARG A 67 3.962 10.454 26.653 1.00 0.00 C ATOM 1014 NH1 ARG A 67 2.771 10.975 26.768 1.00 0.00 N ATOM 1015 NH2 ARG A 67 5.008 11.121 27.058 1.00 0.00 N ATOM 0 H ARG A 67 6.187 6.933 24.004 1.00 0.00 H new ATOM 0 HA ARG A 67 3.845 5.793 22.753 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.666 8.587 23.652 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.112 8.280 22.902 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.529 6.637 24.652 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.133 6.750 25.349 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.260 9.154 25.084 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.335 8.159 26.524 1.00 0.00 H new ATOM 0 HE ARG A 67 5.039 8.860 26.042 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.954 10.454 26.450 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.658 11.903 27.175 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.939 10.714 26.967 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.895 12.049 27.465 1.00 0.00 H new ATOM 1029 N THR A 68 5.766 7.784 20.962 1.00 0.00 N ATOM 1030 CA THR A 68 6.009 8.224 19.559 1.00 0.00 C ATOM 1031 C THR A 68 6.949 7.234 18.869 1.00 0.00 C ATOM 1032 O THR A 68 7.316 7.405 17.723 1.00 0.00 O ATOM 1033 CB THR A 68 6.648 9.615 19.565 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.689 9.653 20.531 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.591 10.664 19.910 1.00 0.00 C ATOM 0 H THR A 68 6.462 8.092 21.641 1.00 0.00 H new ATOM 0 HA THR A 68 5.062 8.261 19.020 1.00 0.00 H new ATOM 0 HB THR A 68 7.059 9.829 18.579 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.575 10.440 21.104 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.048 11.654 19.914 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.794 10.635 19.167 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.176 10.452 20.896 1.00 0.00 H new ATOM 1043 N GLY A 69 7.343 6.197 19.558 1.00 0.00 N ATOM 1044 CA GLY A 69 8.258 5.197 18.941 1.00 0.00 C ATOM 1045 C GLY A 69 9.223 5.905 17.988 1.00 0.00 C ATOM 1046 O GLY A 69 9.411 5.494 16.860 1.00 0.00 O ATOM 0 H GLY A 69 7.070 6.000 20.521 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.816 4.672 19.717 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.682 4.447 18.400 1.00 0.00 H new ATOM 1050 N LYS A 70 9.838 6.967 18.433 1.00 0.00 N ATOM 1051 CA LYS A 70 10.792 7.698 17.553 1.00 0.00 C ATOM 1052 C LYS A 70 12.219 7.487 18.060 1.00 0.00 C ATOM 1053 O LYS A 70 12.435 6.961 19.134 1.00 0.00 O ATOM 1054 CB LYS A 70 10.460 9.192 17.570 1.00 0.00 C ATOM 1055 CG LYS A 70 10.622 9.734 18.992 1.00 0.00 C ATOM 1056 CD LYS A 70 10.658 11.263 18.955 1.00 0.00 C ATOM 1057 CE LYS A 70 9.259 11.800 18.647 1.00 0.00 C ATOM 1058 NZ LYS A 70 9.261 13.286 18.759 1.00 0.00 N ATOM 0 H LYS A 70 9.721 7.359 19.367 1.00 0.00 H new ATOM 0 HA LYS A 70 10.709 7.319 16.534 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.118 9.730 16.887 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.440 9.353 17.222 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.797 9.394 19.618 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.539 9.349 19.437 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.006 11.652 19.912 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.364 11.602 18.197 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.956 11.501 17.644 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.534 11.373 19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.310 13.651 18.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.533 13.561 19.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.942 13.684 18.081 1.00 0.00 H new ATOM 1072 N MET A 71 13.197 7.893 17.297 1.00 0.00 N ATOM 1073 CA MET A 71 14.609 7.716 17.738 1.00 0.00 C ATOM 1074 C MET A 71 15.173 9.064 18.193 1.00 0.00 C ATOM 1075 O MET A 71 14.803 10.106 17.687 1.00 0.00 O ATOM 1076 CB MET A 71 15.445 7.182 16.573 1.00 0.00 C ATOM 1077 CG MET A 71 16.792 6.682 17.098 1.00 0.00 C ATOM 1078 SD MET A 71 16.531 5.235 18.152 1.00 0.00 S ATOM 1079 CE MET A 71 17.752 4.157 17.365 1.00 0.00 C ATOM 0 H MET A 71 13.079 8.339 16.388 1.00 0.00 H new ATOM 0 HA MET A 71 14.645 7.008 18.566 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.915 6.372 16.072 1.00 0.00 H new ATOM 0 HB3 MET A 71 15.600 7.967 15.833 1.00 0.00 H new ATOM 0 HG2 MET A 71 17.446 6.425 16.265 1.00 0.00 H new ATOM 0 HG3 MET A 71 17.290 7.471 17.662 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.686 3.158 17.795 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.555 4.105 16.294 1.00 0.00 H new ATOM 0 HE3 MET A 71 18.752 4.558 17.531 1.00 0.00 H new ATOM 1089 N MET A 72 16.066 9.054 19.146 1.00 0.00 N ATOM 1090 CA MET A 72 16.641 10.336 19.641 1.00 0.00 C ATOM 1091 C MET A 72 18.084 10.470 19.150 1.00 0.00 C ATOM 1092 CB MET A 72 16.619 10.346 21.172 1.00 0.00 C ATOM 1093 CG MET A 72 17.228 11.654 21.682 1.00 0.00 C ATOM 1094 SD MET A 72 17.163 11.683 23.491 1.00 0.00 S ATOM 1095 CE MET A 72 18.715 10.802 23.787 1.00 0.00 C ATOM 0 H MET A 72 16.421 8.214 19.602 1.00 0.00 H new ATOM 0 HA MET A 72 16.050 11.171 19.264 1.00 0.00 H new ATOM 0 HB2 MET A 72 15.595 10.244 21.532 1.00 0.00 H new ATOM 0 HB3 MET A 72 17.180 9.496 21.560 1.00 0.00 H new ATOM 0 HG2 MET A 72 18.260 11.744 21.343 1.00 0.00 H new ATOM 0 HG3 MET A 72 16.683 12.505 21.274 1.00 0.00 H new ATOM 0 HE1 MET A 72 18.879 10.704 24.860 1.00 0.00 H new ATOM 0 HE2 MET A 72 18.662 9.811 23.336 1.00 0.00 H new ATOM 0 HE3 MET A 72 19.540 11.359 23.343 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -6.656 -21.426 35.588 1.00 0.00 O ATOM 1107 C5' DG B 100 -5.693 -22.342 35.058 1.00 0.00 C ATOM 1108 C4' DG B 100 -5.092 -21.830 33.753 1.00 0.00 C ATOM 1109 O4' DG B 100 -6.091 -21.851 32.723 1.00 0.00 O ATOM 1110 C3' DG B 100 -4.594 -20.405 33.817 1.00 0.00 C ATOM 1111 O3' DG B 100 -3.311 -20.358 33.188 1.00 0.00 O ATOM 1112 C2' DG B 100 -5.546 -19.469 33.112 1.00 0.00 C ATOM 1113 C1' DG B 100 -6.477 -20.444 32.386 1.00 0.00 C ATOM 1114 N9 DG B 100 -7.900 -20.261 32.729 1.00 0.00 N ATOM 1115 C8 DG B 100 -8.492 -20.232 33.959 1.00 0.00 C ATOM 1116 N7 DG B 100 -9.779 -20.053 33.949 1.00 0.00 N ATOM 1117 C5 DG B 100 -10.075 -19.952 32.591 1.00 0.00 C ATOM 1118 C6 DG B 100 -11.324 -19.750 31.945 1.00 0.00 C ATOM 1119 O6 DG B 100 -12.435 -19.618 32.455 1.00 0.00 O ATOM 1120 N1 DG B 100 -11.183 -19.708 30.563 1.00 0.00 N ATOM 1121 C2 DG B 100 -9.990 -19.844 29.885 1.00 0.00 C ATOM 1122 N2 DG B 100 -10.054 -19.775 28.555 1.00 0.00 N ATOM 1123 N3 DG B 100 -8.813 -20.035 30.489 1.00 0.00 N ATOM 1124 C4 DG B 100 -8.930 -20.078 31.837 1.00 0.00 C ATOM 0 H5' DG B 100 -6.165 -23.309 34.887 1.00 0.00 H new ATOM 0 H5'' DG B 100 -4.899 -22.499 35.788 1.00 0.00 H new ATOM 0 H4' DG B 100 -4.247 -22.489 33.553 1.00 0.00 H new ATOM 0 H3' DG B 100 -4.525 -20.087 34.857 1.00 0.00 H new ATOM 0 H2' DG B 100 -6.088 -18.834 33.813 1.00 0.00 H new ATOM 0 H2'' DG B 100 -5.028 -18.807 32.418 1.00 0.00 H new ATOM 0 HO5' DG B 100 -7.510 -21.542 35.121 1.00 0.00 H new ATOM 0 H1' DG B 100 -6.364 -20.240 31.321 1.00 0.00 H new ATOM 0 H8 DG B 100 -7.931 -20.349 34.874 1.00 0.00 H new ATOM 0 H1 DG B 100 -12.027 -19.566 30.008 1.00 0.00 H new ATOM 0 H21 DG B 100 -9.205 -19.868 27.998 1.00 0.00 H new ATOM 0 H22 DG B 100 -10.952 -19.629 28.095 1.00 0.00 H new ATOM 1137 P DG B 101 -2.452 -18.996 33.186 1.00 0.00 P ATOM 1138 OP1 DG B 101 -1.017 -19.352 33.103 1.00 0.00 O ATOM 1139 OP2 DG B 101 -2.937 -18.140 34.292 1.00 0.00 O ATOM 1140 O5' DG B 101 -2.882 -18.313 31.793 1.00 0.00 O ATOM 1141 C5' DG B 101 -2.625 -18.973 30.551 1.00 0.00 C ATOM 1142 C4' DG B 101 -3.114 -18.147 29.365 1.00 0.00 C ATOM 1143 O4' DG B 101 -4.548 -18.071 29.393 1.00 0.00 O ATOM 1144 C3' DG B 101 -2.624 -16.718 29.362 1.00 0.00 C ATOM 1145 O3' DG B 101 -2.056 -16.449 28.077 1.00 0.00 O ATOM 1146 C2' DG B 101 -3.759 -15.758 29.632 1.00 0.00 C ATOM 1147 C1' DG B 101 -4.986 -16.654 29.442 1.00 0.00 C ATOM 1148 N9 DG B 101 -5.984 -16.515 30.520 1.00 0.00 N ATOM 1149 C8 DG B 101 -5.796 -16.517 31.873 1.00 0.00 C ATOM 1150 N7 DG B 101 -6.876 -16.373 32.581 1.00 0.00 N ATOM 1151 C5 DG B 101 -7.877 -16.265 31.616 1.00 0.00 C ATOM 1152 C6 DG B 101 -9.278 -16.091 31.775 1.00 0.00 C ATOM 1153 O6 DG B 101 -9.922 -15.995 32.818 1.00 0.00 O ATOM 1154 N1 DG B 101 -9.926 -16.031 30.548 1.00 0.00 N ATOM 1155 C2 DG B 101 -9.307 -16.127 29.319 1.00 0.00 C ATOM 1156 N2 DG B 101 -10.099 -16.048 28.251 1.00 0.00 N ATOM 1157 N3 DG B 101 -7.988 -16.291 29.166 1.00 0.00 N ATOM 1158 C4 DG B 101 -7.339 -16.352 30.352 1.00 0.00 C ATOM 0 H5' DG B 101 -3.118 -19.945 30.546 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.555 -19.157 30.451 1.00 0.00 H new ATOM 0 H4' DG B 101 -2.722 -18.654 28.484 1.00 0.00 H new ATOM 0 H3' DG B 101 -1.881 -16.584 30.148 1.00 0.00 H new ATOM 0 H2' DG B 101 -3.710 -15.341 30.638 1.00 0.00 H new ATOM 0 H2'' DG B 101 -3.756 -14.917 28.938 1.00 0.00 H new ATOM 0 H1' DG B 101 -5.462 -16.342 28.512 1.00 0.00 H new ATOM 0 H8 DG B 101 -4.820 -16.630 32.322 1.00 0.00 H new ATOM 0 H1 DG B 101 -10.938 -15.906 30.556 1.00 0.00 H new ATOM 0 H21 DG B 101 -9.700 -16.112 27.314 1.00 0.00 H new ATOM 0 H22 DG B 101 -11.104 -15.923 28.370 1.00 0.00 H new ATOM 1170 P DA B 102 -1.335 -15.041 27.781 1.00 0.00 P ATOM 1171 OP1 DA B 102 -0.276 -15.266 26.772 1.00 0.00 O ATOM 1172 OP2 DA B 102 -0.998 -14.411 29.078 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.511 -14.182 27.094 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.049 -14.571 25.828 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.107 -13.587 25.342 1.00 0.00 C ATOM 1176 O4' DA B 102 -5.263 -13.664 26.192 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.671 -12.141 25.372 1.00 0.00 C ATOM 1178 O3' DA B 102 -3.931 -11.574 24.085 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.423 -11.373 26.432 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.547 -12.346 26.795 1.00 0.00 C ATOM 1181 N9 DA B 102 -5.704 -12.546 28.248 1.00 0.00 N ATOM 1182 C8 DA B 102 -4.743 -12.701 29.206 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.192 -12.857 30.415 1.00 0.00 N ATOM 1184 C5 DA B 102 -6.575 -12.803 30.247 1.00 0.00 C ATOM 1185 C6 DA B 102 -7.643 -12.902 31.146 1.00 0.00 C ATOM 1186 N6 DA B 102 -7.478 -13.086 32.456 1.00 0.00 N ATOM 1187 N1 DA B 102 -8.885 -12.804 30.644 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.069 -12.619 29.336 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.130 -12.512 28.401 1.00 0.00 N ATOM 1190 C4 DA B 102 -6.895 -12.614 28.933 1.00 0.00 C ATOM 0 H5' DA B 102 -3.486 -15.566 25.908 1.00 0.00 H new ATOM 0 H5'' DA B 102 -2.245 -14.634 25.094 1.00 0.00 H new ATOM 0 H4' DA B 102 -4.305 -13.874 24.309 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.609 -12.084 25.611 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.793 -11.139 27.290 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.809 -10.427 26.053 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.468 -11.906 26.414 1.00 0.00 H new ATOM 0 H8 DA B 102 -3.688 -12.694 28.976 1.00 0.00 H new ATOM 0 H61 DA B 102 -8.291 -13.151 33.068 1.00 0.00 H new ATOM 0 H62 DA B 102 -6.539 -13.161 32.846 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.093 -12.548 29.000 1.00 0.00 H new ATOM 1202 P DA B 103 -3.467 -10.071 23.746 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.177 -9.991 22.297 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.433 -9.671 24.728 1.00 0.00 O ATOM 1205 O5' DA B 103 -4.799 -9.216 24.041 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.974 -9.408 23.251 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.108 -8.494 23.702 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.543 -8.877 25.016 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.727 -7.035 23.803 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.695 -6.274 23.077 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.696 -6.585 25.244 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.434 -7.726 25.950 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.761 -8.187 27.180 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.436 -8.437 27.395 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.140 -8.834 28.597 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.378 -8.848 29.238 1.00 0.00 C ATOM 1217 C6 DA B 103 -6.767 -9.177 30.542 1.00 0.00 C ATOM 1218 N6 DA B 103 -5.909 -9.575 31.481 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.075 -9.080 30.840 1.00 0.00 N ATOM 1220 C2 DA B 103 -8.948 -8.684 29.914 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.686 -8.349 28.655 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.369 -8.456 28.383 1.00 0.00 C ATOM 0 H5' DA B 103 -6.294 -10.448 23.320 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.744 -9.214 22.203 1.00 0.00 H new ATOM 0 H4' DA B 103 -7.879 -8.604 22.939 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.731 -6.887 23.387 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.677 -6.468 25.613 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.197 -5.627 25.383 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.411 -7.340 26.239 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.690 -8.314 26.624 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.246 -9.803 32.416 1.00 0.00 H new ATOM 0 H62 DA B 103 -4.915 -9.652 31.264 1.00 0.00 H new ATOM 0 H2 DA B 103 -9.982 -8.629 30.221 1.00 0.00 H new ATOM 1234 P DT B 104 -7.534 -4.679 22.926 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.159 -4.270 21.649 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.123 -4.328 23.203 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.439 -4.118 24.133 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.837 -4.416 24.192 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.478 -3.847 25.453 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.935 -4.505 26.608 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.228 -2.371 25.664 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.491 -1.735 25.873 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.336 -2.141 26.860 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.405 -3.494 27.574 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.114 -3.923 28.144 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.102 -4.315 29.469 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.118 -4.313 30.160 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.877 -4.711 29.974 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.682 -4.747 29.276 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.647 -5.118 29.826 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.792 -4.320 27.900 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.549 -4.312 27.016 1.00 0.00 C ATOM 1253 C6 DT B 104 -6.975 -3.930 27.385 1.00 0.00 C ATOM 0 H5' DT B 104 -9.981 -5.496 24.165 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.335 -4.006 23.313 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.548 -4.008 25.323 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.727 -1.956 24.790 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.318 -1.886 26.566 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.699 -1.329 27.489 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.072 -3.396 28.430 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.852 -5.004 30.951 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.838 -4.495 25.981 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.056 -3.343 27.090 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.864 -5.093 27.345 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.025 -3.617 26.353 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.153 -0.674 30.705 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.308 -1.320 31.592 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.018 -1.532 31.214 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.581 -1.136 30.012 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.454 -0.467 29.095 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.959 0.003 27.732 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.724 -0.268 29.474 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.727 -1.685 32.687 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.313 -1.366 29.667 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.532 -0.407 31.154 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.957 1.054 30.981 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.352 0.912 30.421 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.606 -0.503 29.957 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.476 -1.270 30.403 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.314 1.225 31.430 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.758 -0.650 28.446 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.656 -0.067 27.746 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.573 -0.149 26.140 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.293 0.458 25.712 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.850 0.350 25.583 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.971 -1.068 28.753 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.686 -1.840 30.317 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.144 0.714 27.866 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.603 -0.853 27.159 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.776 0.484 27.194 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.835 -1.706 28.189 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.950 1.595 31.927 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.420 0.222 28.794 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.685 -0.175 28.125 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.555 -0.843 30.371 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.442 1.596 29.577 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.297 1.593 30.301 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.556 -0.628 32.221 1.00 0.00 H new ATOM 1299 P DG B 106 -13.294 2.661 32.160 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.686 3.021 32.512 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.477 3.585 31.343 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.495 2.350 33.522 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.963 1.347 34.427 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.029 1.190 35.622 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.765 0.672 35.181 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.716 2.483 36.339 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.999 2.298 37.729 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.267 2.864 36.157 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.665 1.570 35.602 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.760 1.790 34.458 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.986 2.486 33.304 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.990 2.507 32.469 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.012 1.758 33.120 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.694 1.425 32.706 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.123 1.732 31.662 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.040 0.655 33.658 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.582 0.252 34.861 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.796 -0.485 35.646 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.821 0.564 35.255 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.476 1.315 34.340 1.00 0.00 C ATOM 0 H5' DG B 106 -13.048 0.395 33.903 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.962 1.609 34.777 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.557 0.526 36.307 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.325 3.287 35.926 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.148 3.698 35.466 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.802 3.160 37.097 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.068 1.127 36.399 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.923 2.982 33.101 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.084 0.364 33.452 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.140 -0.813 36.548 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.851 -0.721 35.344 1.00 0.00 H new ATOM 1332 P DG B 107 -11.744 3.490 38.780 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.768 3.396 39.845 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.581 4.749 38.022 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.319 3.097 39.417 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.132 1.831 40.056 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.715 1.679 40.597 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.782 1.652 39.506 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.269 2.811 41.494 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.775 2.243 42.710 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.185 3.627 40.831 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.776 2.727 39.662 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.659 3.447 38.380 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.556 4.280 37.776 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.171 4.776 36.638 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.902 4.226 36.465 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.974 4.396 35.402 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.093 5.078 34.388 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.813 3.664 35.619 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.572 2.867 36.718 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.395 2.242 36.747 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.442 2.705 37.720 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.581 3.411 37.528 1.00 0.00 C ATOM 0 H5' DG B 107 -10.339 1.030 39.346 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.847 1.726 40.872 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.732 0.756 41.177 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.110 3.474 41.694 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.554 4.595 40.491 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.352 3.823 41.506 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.790 2.329 39.902 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.517 4.510 38.212 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.082 3.721 34.910 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.158 1.638 37.534 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.732 2.368 35.982 1.00 0.00 H new ATOM 1365 P DC B 108 -7.255 3.192 43.901 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.534 2.516 45.188 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.765 4.560 43.660 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.661 3.201 43.672 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.915 1.982 43.714 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.421 2.233 43.543 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.165 2.732 42.220 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.852 3.265 44.489 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.714 2.690 45.136 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.443 4.513 43.743 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.479 4.041 42.287 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.185 4.972 41.387 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.527 5.363 40.231 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.400 4.937 39.990 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.161 6.222 39.388 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.390 6.677 39.665 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.983 7.519 38.818 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.073 6.276 40.856 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.437 5.425 41.684 1.00 0.00 C ATOM 0 H5' DC B 108 -5.265 1.313 42.927 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.094 1.478 44.664 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.949 1.272 43.746 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.609 3.549 45.221 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.132 5.339 43.921 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.451 4.857 44.036 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.443 3.979 41.954 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.919 7.871 39.020 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.501 7.811 37.968 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.063 6.642 41.083 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.923 5.098 42.592 1.00 0.00 H new HETATM 1395 P TED B 109 -0.904 3.519 46.254 1.00 0.00 P HETATM 1396 N1 TED B 109 0.691 7.080 42.861 1.00 0.00 N HETATM 1397 C2 TED B 109 0.535 7.766 41.674 1.00 0.00 C HETATM 1398 O2 TED B 109 1.395 7.758 40.796 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.649 8.464 41.530 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.673 8.532 42.459 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.687 9.187 42.225 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.423 7.783 43.671 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.274 7.095 43.831 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.456 7.774 44.768 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.121 8.152 45.998 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.081 7.913 46.036 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.137 8.192 45.987 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.127 8.143 47.072 0.33 0.00 C HETATM 1409 C9 BTED B 109 -3.086 7.887 47.111 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.147 8.184 47.057 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.195 8.702 46.909 0.33 0.00 O HETATM 1412 O9 BTED B 109 -2.903 7.201 48.097 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.447 9.221 47.616 0.33 0.00 O HETATM 1414 C1' TED B 109 1.946 6.328 43.052 1.00 0.00 C HETATM 1415 N10ATED B 109 -2.863 7.519 48.237 0.33 0.00 N HETATM 1416 N10BTED B 109 -4.209 8.623 47.001 0.33 0.00 N HETATM 1417 N10CTED B 109 -3.738 7.028 47.418 0.33 0.00 N HETATM 1418 C11ATED B 109 -3.866 7.505 49.304 0.33 0.00 C HETATM 1419 C11BTED B 109 -5.206 8.599 48.075 0.33 0.00 C HETATM 1420 C11CTED B 109 -4.748 7.023 48.479 0.33 0.00 C HETATM 1421 C12ATED B 109 -3.512 6.417 50.320 0.33 0.00 C HETATM 1422 C12BTED B 109 -5.865 7.219 48.129 0.33 0.00 C HETATM 1423 C12CTED B 109 -4.218 7.790 49.692 0.33 0.00 C HETATM 1424 N13ATED B 109 -4.638 6.223 51.239 0.33 0.00 N HETATM 1425 N13BTED B 109 -6.906 7.216 49.159 0.33 0.00 N HETATM 1426 N13CTED B 109 -4.652 7.120 50.920 0.33 0.00 N HETATM 1427 C2' TED B 109 2.607 6.583 44.409 1.00 0.00 C HETATM 1428 C3' TED B 109 2.987 5.187 44.841 1.00 0.00 C HETATM 1429 O3' TED B 109 4.398 5.002 44.701 1.00 0.00 O HETATM 1430 C4' TED B 109 2.293 4.150 43.987 1.00 0.00 C HETATM 1431 O4' TED B 109 1.670 4.878 42.917 1.00 0.00 O HETATM 1432 C5' TED B 109 1.243 3.329 44.727 1.00 0.00 C HETATM 1433 O5' TED B 109 0.304 4.166 45.408 1.00 0.00 O HETATM 1434 CY1ATED B 109 -5.652 5.206 53.264 0.33 0.00 C HETATM 1435 CY1BTED B 109 -7.653 7.115 51.506 0.33 0.00 C HETATM 1436 CY1CTED B 109 -4.555 5.291 52.558 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.409 4.863 52.537 0.33 0.00 O HETATM 1438 OY1BTED B 109 -5.370 7.044 50.788 0.33 0.00 O HETATM 1439 OY1CTED B 109 -3.184 5.453 50.591 0.33 0.00 O HETATM 1440 CY2ATED B 109 -4.102 1.778 51.258 0.33 0.00 C HETATM 1441 CY2BTED B 109 -5.907 3.444 53.405 0.33 0.00 C HETATM 1442 CY2CTED B 109 -4.751 1.283 50.334 0.33 0.00 C HETATM 1443 OY2ATED B 109 -2.054 2.597 52.167 0.33 0.00 O HETATM 1444 OY2BTED B 109 -5.832 4.442 51.239 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.121 3.633 50.158 0.33 0.00 O HETATM 1446 CY3ATED B 109 -4.081 0.237 53.041 0.33 0.00 C HETATM 1447 CY3BTED B 109 -5.483 4.405 55.515 0.33 0.00 C HETATM 1448 CY3CTED B 109 -3.273 0.269 51.864 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.633 1.167 55.192 0.33 0.00 O HETATM 1450 OY3BTED B 109 -3.477 5.095 54.424 0.33 0.00 O HETATM 1451 OY3CTED B 109 -1.649 1.229 50.402 0.33 0.00 O HETATM 1452 CY4ATED B 109 -6.272 3.753 55.013 0.33 0.00 C HETATM 1453 CY4BTED B 109 -6.906 7.640 53.678 0.33 0.00 C HETATM 1454 CY4CTED B 109 -3.049 3.713 53.449 0.33 0.00 C HETATM 1455 OY4ATED B 109 -4.069 4.039 55.882 0.33 0.00 O HETATM 1456 OY4BTED B 109 -4.803 8.136 52.664 0.33 0.00 O HETATM 1457 OY4CTED B 109 -1.489 4.436 51.795 0.33 0.00 O HETATM 1458 CY5ATED B 109 -4.496 5.426 52.318 0.33 0.00 C HETATM 1459 CY5BTED B 109 -6.567 7.125 50.461 0.33 0.00 C HETATM 1460 CY5CTED B 109 -4.084 5.954 51.288 0.33 0.00 C HETATM 1461 CY6ATED B 109 -2.834 2.590 51.198 0.33 0.00 C HETATM 1462 CY6BTED B 109 -6.432 3.672 52.011 0.33 0.00 C HETATM 1463 CY6CTED B 109 -5.597 2.492 50.028 0.33 0.00 C HETATM 1464 OY6ATED B 109 -2.575 3.236 50.209 0.33 0.00 O HETATM 1465 OY6BTED B 109 -7.436 3.107 51.643 0.33 0.00 O HETATM 1466 OY6CTED B 109 -6.739 2.351 49.654 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.947 0.156 54.539 0.33 0.00 C HETATM 1468 CY7BTED B 109 -3.986 4.549 55.419 0.33 0.00 C HETATM 1469 CY7CTED B 109 -2.087 0.194 50.937 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.145 -0.894 55.110 0.33 0.00 O HETATM 1471 OY7BTED B 109 -3.280 4.135 56.309 0.33 0.00 O HETATM 1472 OY7CTED B 109 -1.561 -0.872 50.712 0.33 0.00 O HETATM 1473 CY8ATED B 109 -5.290 4.152 56.085 0.33 0.00 C HETATM 1474 CY8BTED B 109 -5.861 8.584 53.143 0.33 0.00 C HETATM 1475 CY8CTED B 109 -1.846 4.492 52.986 0.33 0.00 C HETATM 1476 OY8ATED B 109 -5.690 4.583 57.141 0.33 0.00 O HETATM 1477 OY8BTED B 109 -6.050 9.779 53.179 0.33 0.00 O HETATM 1478 OY8CTED B 109 -1.227 5.173 53.771 0.33 0.00 O HETATM 1479 CYAATED B 109 -6.464 3.048 52.773 0.33 0.00 C HETATM 1480 CYABTED B 109 -8.132 5.663 53.299 0.33 0.00 C HETATM 1481 CYACTED B 109 -5.273 3.086 52.983 0.33 0.00 C HETATM 1482 NYAATED B 109 -5.613 3.804 53.701 0.33 0.00 N HETATM 1483 NYABTED B 109 -7.093 6.532 52.731 0.33 0.00 N HETATM 1484 NYACTED B 109 -4.144 3.882 52.484 0.33 0.00 N HETATM 1485 CYBATED B 109 -5.968 1.603 52.688 0.33 0.00 C HETATM 1486 CYBBTED B 109 -7.531 4.815 54.422 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.043 1.611 52.650 0.33 0.00 C HETATM 1488 NYBATED B 109 -4.499 1.592 52.660 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.086 4.665 54.202 0.33 0.00 N HETATM 1490 NYBCTED B 109 -4.028 1.500 51.594 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.771 4.617 46.736 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.328 2.556 47.219 1.00 0.00 O HETATM 0 HYBAATED B 109 -6.331 1.032 53.542 0.33 0.00 H new HETATM 0 HYBABTED B 109 -7.716 5.287 55.387 0.33 0.00 H new HETATM 0 HYBACTED B 109 -4.717 1.073 53.540 0.33 0.00 H new HETATM 0 HYAAATED B 109 -7.499 3.069 53.113 0.33 0.00 H new HETATM 0 HYAABTED B 109 -8.954 6.266 53.684 0.33 0.00 H new HETATM 0 HYAACTED B 109 -5.375 3.215 54.061 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.647 2.748 55.205 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -6.600 7.254 54.650 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -2.796 2.657 53.547 0.33 0.00 H new HETATM 0 HY3AATED B 109 -3.131 -0.009 52.566 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -5.741 3.402 55.853 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -3.914 -0.602 51.723 0.33 0.00 H new HETATM 0 HY2AATED B 109 -4.896 2.283 50.708 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -6.434 2.612 53.872 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -5.379 0.396 50.411 0.33 0.00 H new HETATM 0 HY1AATED B 109 -5.577 5.876 54.121 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -8.011 8.127 51.694 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -4.118 5.775 53.431 0.33 0.00 H new HETATM 0 HN13ATED B 109 -5.527 6.690 51.063 0.33 0.00 H new HETATM 0 HN13BTED B 109 -7.888 7.283 48.891 0.33 0.00 H new HETATM 0 HN13CTED B 109 -5.384 7.535 51.497 0.33 0.00 H new HETATM 0 HN10ATED B 109 -1.965 7.056 48.376 0.33 0.00 H new HETATM 0 HN10BTED B 109 -4.365 9.196 46.172 0.33 0.00 H new HETATM 0 HN10CTED B 109 -3.482 6.157 46.953 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.715 2.690 44.019 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.477 7.234 44.323 1.00 0.00 H new HETATM 0 H12AATED B 109 -3.284 5.484 49.805 0.33 0.00 H new HETATM 0 H12ABTED B 109 -6.297 6.972 47.159 0.33 0.00 H new HETATM 0 H12ACTED B 109 -3.130 7.840 49.657 0.33 0.00 H new HETATM 0 H11AATED B 109 -3.905 8.478 49.795 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.732 8.825 49.030 0.33 0.00 H new HETATM 0 H11ACTED B 109 -5.670 7.481 48.120 0.33 0.00 H new HETATM 0 HYBATED B 109 -6.363 1.123 51.793 0.33 0.00 H new HETATM 0 HYBBTED B 109 -8.009 3.836 54.449 0.33 0.00 H new HETATM 0 HYBCTED B 109 -5.976 1.151 52.323 0.33 0.00 H new HETATM 0 HYAATED B 109 -6.443 3.510 51.786 0.33 0.00 H new HETATM 0 HYABTED B 109 -8.546 5.018 52.524 0.33 0.00 H new HETATM 0 HYACTED B 109 -6.203 3.431 52.531 0.33 0.00 H new HETATM 0 HY4ATED B 109 -7.132 4.422 55.026 0.33 0.00 H new HETATM 0 HY4BTED B 109 -7.848 8.169 53.827 0.33 0.00 H new HETATM 0 HY4CTED B 109 -3.362 4.058 54.434 0.33 0.00 H new HETATM 0 HY3ATED B 109 -4.811 -0.493 52.690 0.33 0.00 H new HETATM 0 HY3BTED B 109 -5.879 5.102 56.253 0.33 0.00 H new HETATM 0 HY3CTED B 109 -2.939 0.255 52.901 0.33 0.00 H new HETATM 0 HY2ATED B 109 -3.949 0.810 50.781 0.33 0.00 H new HETATM 0 HY2BTED B 109 -4.852 3.173 53.368 0.33 0.00 H new HETATM 0 HY2CTED B 109 -4.045 1.105 49.523 0.33 0.00 H new HETATM 0 HY1ATED B 109 -6.598 5.426 52.769 0.33 0.00 H new HETATM 0 HY1BTED B 109 -8.508 6.533 51.162 0.33 0.00 H new HETATM 0 HY1CTED B 109 -5.637 5.372 52.657 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.781 8.977 40.658 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.100 8.469 46.211 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.027 8.046 46.280 0.33 0.00 H new HETATM 0 H8 CTED B 109 -1.126 8.541 46.195 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.477 7.458 44.553 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.511 7.653 44.522 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.467 7.424 44.560 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.110 6.538 44.754 1.00 0.00 H new HETATM 0 H5' TED B 109 1.734 2.672 45.445 1.00 0.00 H new HETATM 0 H4' TED B 109 3.031 3.423 43.648 1.00 0.00 H new HETATM 0 H3' TED B 109 2.684 5.067 45.881 1.00 0.00 H new HETATM 0 H2' TED B 109 1.923 7.056 45.114 1.00 0.00 H new HETATM 0 H12ATED B 109 -2.619 6.701 50.877 0.33 0.00 H new HETATM 0 H12BTED B 109 -5.118 6.456 48.349 0.33 0.00 H new HETATM 0 H12CTED B 109 -4.585 8.816 49.676 0.33 0.00 H new HETATM 0 H11ATED B 109 -4.855 7.319 48.886 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.960 9.367 47.903 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.990 5.998 48.761 0.33 0.00 H new HETATM 0 H1' TED B 109 2.641 6.675 42.287 1.00 0.00 H new ATOM 1562 P DC B 110 5.426 5.897 45.557 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.660 5.108 45.770 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.699 6.455 46.719 1.00 0.00 O ATOM 1565 O5' DC B 110 5.767 7.104 44.549 1.00 0.00 O ATOM 1566 C5' DC B 110 6.403 6.845 43.293 1.00 0.00 C ATOM 1567 C4' DC B 110 6.644 8.132 42.511 1.00 0.00 C ATOM 1568 O4' DC B 110 5.384 8.694 42.113 1.00 0.00 O ATOM 1569 C3' DC B 110 7.353 9.210 43.297 1.00 0.00 C ATOM 1570 O3' DC B 110 8.484 9.690 42.566 1.00 0.00 O ATOM 1571 C2' DC B 110 6.411 10.351 43.606 1.00 0.00 C ATOM 1572 C1' DC B 110 5.269 10.105 42.617 1.00 0.00 C ATOM 1573 N1 DC B 110 3.932 10.318 43.201 1.00 0.00 N ATOM 1574 C2 DC B 110 3.048 11.117 42.493 1.00 0.00 C ATOM 1575 O2 DC B 110 3.392 11.618 41.425 1.00 0.00 O ATOM 1576 N3 DC B 110 1.808 11.327 43.015 1.00 0.00 N ATOM 1577 C4 DC B 110 1.450 10.774 44.181 1.00 0.00 C ATOM 1578 N4 DC B 110 0.227 10.998 44.662 1.00 0.00 N ATOM 1579 C5 DC B 110 2.359 9.947 44.914 1.00 0.00 C ATOM 1580 C6 DC B 110 3.583 9.747 44.390 1.00 0.00 C ATOM 0 H5' DC B 110 5.783 6.170 42.703 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.353 6.338 43.463 1.00 0.00 H new ATOM 0 H4' DC B 110 7.274 7.842 41.670 1.00 0.00 H new ATOM 0 H3' DC B 110 7.696 8.781 44.238 1.00 0.00 H new ATOM 0 H2' DC B 110 6.067 10.326 44.640 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.882 11.321 43.450 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.935 10.389 43.083 1.00 0.00 H new ATOM 0 H1' DC B 110 5.365 10.830 41.809 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.056 10.582 45.549 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.425 11.586 44.143 1.00 0.00 H new ATOM 0 H5 DC B 110 2.073 9.499 45.854 1.00 0.00 H new ATOM 0 H6 DC B 110 4.295 9.129 44.916 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.649 16.093 39.281 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.299 17.286 38.574 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.280 17.007 37.474 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.023 16.640 38.064 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.655 15.865 36.558 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.405 16.279 35.212 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.843 14.631 36.875 1.00 0.00 C ATOM 1601 C1' DG C 111 -2.797 15.176 37.851 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.837 14.526 39.175 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.901 14.340 40.010 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.628 13.729 41.124 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.260 13.485 41.027 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.383 12.843 41.942 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.648 12.356 43.039 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.082 12.805 41.458 1.00 0.00 N ATOM 1609 C2 DG C 111 0.329 13.319 40.245 1.00 0.00 C ATOM 1610 N2 DG C 111 1.623 13.184 39.954 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.493 13.922 39.381 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.767 13.970 39.836 1.00 0.00 C ATOM 0 H5' DG C 111 -4.891 18.017 39.272 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.195 17.727 38.138 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.234 17.926 36.890 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.707 15.615 36.695 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.452 13.847 37.326 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.385 14.205 35.983 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.968 15.903 39.960 1.00 0.00 H new ATOM 0 H1' DG C 111 -1.827 14.971 37.398 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.897 14.676 39.763 1.00 0.00 H new ATOM 0 H1 DG C 111 0.625 12.363 42.045 1.00 0.00 H new ATOM 0 H21 DG C 111 1.988 13.544 39.072 1.00 0.00 H new ATOM 0 H22 DG C 111 2.248 12.721 40.614 1.00 0.00 H new ATOM 1625 P DA C 112 -4.812 15.330 33.976 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.039 16.186 32.791 1.00 0.00 O ATOM 1627 OP2 DA C 112 -5.871 14.404 34.432 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.468 14.478 33.732 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.248 15.132 33.373 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.105 14.136 33.209 1.00 0.00 C ATOM 1631 O4' DA C 112 -0.801 13.538 34.479 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.411 12.989 32.275 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.341 12.890 31.331 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.543 11.693 33.039 1.00 0.00 C ATOM 1635 C1' DA C 112 -0.972 12.069 34.407 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.816 11.634 35.536 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.164 11.774 35.709 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.630 11.283 36.818 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.492 10.771 37.439 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.292 10.112 38.657 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.280 9.842 39.510 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.037 9.744 38.962 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.036 10.006 38.121 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.116 10.623 36.947 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.385 10.981 36.667 1.00 0.00 C ATOM 0 H5' DA C 112 -1.987 15.863 34.138 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.389 15.681 32.442 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.282 14.717 32.794 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.357 13.173 31.766 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.580 11.363 33.107 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.981 10.885 32.571 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.018 11.550 34.500 1.00 0.00 H new ATOM 0 H8 DA C 112 -3.795 12.257 34.978 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.080 9.359 40.386 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.236 10.119 39.287 1.00 0.00 H new ATOM 0 H2 DA C 112 0.947 9.681 38.428 1.00 0.00 H new ATOM 1657 P DG C 113 -0.400 11.808 30.141 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.360 12.345 28.989 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.808 11.388 29.965 1.00 0.00 O ATOM 1660 O5' DG C 113 0.423 10.567 30.754 1.00 0.00 O ATOM 1661 C5' DG C 113 1.804 10.712 31.098 1.00 0.00 C ATOM 1662 C4' DG C 113 2.372 9.422 31.681 1.00 0.00 C ATOM 1663 O4' DG C 113 1.753 9.154 32.950 1.00 0.00 O ATOM 1664 C3' DG C 113 2.125 8.197 30.835 1.00 0.00 C ATOM 1665 O3' DG C 113 3.374 7.529 30.648 1.00 0.00 O ATOM 1666 C2' DG C 113 1.142 7.267 31.506 1.00 0.00 C ATOM 1667 C1' DG C 113 1.103 7.820 32.933 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.263 7.948 33.474 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.373 8.486 32.889 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.449 8.459 33.617 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.023 7.847 34.793 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.751 7.536 35.974 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.938 7.744 36.214 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.944 6.922 36.923 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.603 6.641 36.762 1.00 0.00 C ATOM 1676 N2 DG C 113 0.003 6.046 37.788 1.00 0.00 N ATOM 1677 N3 DG C 113 0.086 6.932 35.653 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.684 7.532 34.715 1.00 0.00 C ATOM 0 H5' DG C 113 1.917 11.520 31.821 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.373 10.994 30.212 1.00 0.00 H new ATOM 0 H4' DG C 113 3.447 9.592 31.747 1.00 0.00 H new ATOM 0 H3' DG C 113 1.700 8.495 29.876 1.00 0.00 H new ATOM 0 H2' DG C 113 0.162 7.297 31.030 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.478 6.230 31.479 1.00 0.00 H new ATOM 0 H1' DG C 113 1.632 7.107 33.566 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.358 8.904 31.893 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.377 6.658 37.808 1.00 0.00 H new ATOM 0 H21 DG C 113 0.994 5.813 37.729 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.524 5.824 38.632 1.00 0.00 H new ATOM 1690 P DC C 114 3.465 6.204 29.738 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.814 6.150 29.131 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.264 6.153 28.874 1.00 0.00 O ATOM 1693 O5' DC C 114 3.354 5.022 30.825 1.00 0.00 O ATOM 1694 C5' DC C 114 4.336 4.891 31.857 1.00 0.00 C ATOM 1695 C4' DC C 114 4.010 3.736 32.798 1.00 0.00 C ATOM 1696 O4' DC C 114 2.799 4.024 33.514 1.00 0.00 O ATOM 1697 C3' DC C 114 3.772 2.416 32.101 1.00 0.00 C ATOM 1698 O3' DC C 114 4.611 1.435 32.716 1.00 0.00 O ATOM 1699 C2' DC C 114 2.325 1.998 32.218 1.00 0.00 C ATOM 1700 C1' DC C 114 1.809 2.937 33.312 1.00 0.00 C ATOM 1701 N1 DC C 114 0.493 3.526 33.008 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.489 3.430 33.980 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.246 2.872 35.048 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.712 3.967 33.718 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.961 4.573 32.549 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.170 5.088 32.323 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.950 4.673 31.541 1.00 0.00 C ATOM 1708 C6 DC C 114 0.256 4.138 31.811 1.00 0.00 C ATOM 0 H5' DC C 114 4.393 5.819 32.425 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.317 4.730 31.409 1.00 0.00 H new ATOM 0 H4' DC C 114 4.884 3.642 33.442 1.00 0.00 H new ATOM 0 H3' DC C 114 4.006 2.514 31.041 1.00 0.00 H new ATOM 0 H2' DC C 114 1.785 2.129 31.280 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.225 0.950 32.500 1.00 0.00 H new ATOM 0 H1' DC C 114 1.681 2.340 34.215 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.369 5.551 31.436 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.895 5.019 33.037 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.147 5.160 30.597 1.00 0.00 H new ATOM 0 H6 DC C 114 1.043 4.194 31.074 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.243 -0.819 33.983 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.539 -0.418 34.261 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.264 0.156 33.262 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.737 0.325 32.042 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.398 -0.093 31.755 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.210 0.101 30.370 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.306 -0.659 32.744 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.007 -0.582 35.385 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.472 0.889 31.084 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.508 -1.483 35.066 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.091 -2.839 34.659 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.494 -2.757 35.212 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.836 -1.339 35.608 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.612 -0.597 35.498 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.605 -3.580 36.377 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.909 -0.689 34.741 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.583 -0.769 33.351 1.00 0.00 O HETATM 1737 P 5CM C 115 4.547 -0.104 32.246 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.860 -0.161 30.937 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.898 -0.691 32.397 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.080 1.022 30.152 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.427 1.188 31.283 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.385 -0.438 29.633 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.220 1.162 30.122 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.230 -0.282 30.364 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.026 0.356 35.028 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.531 -3.669 35.089 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.326 -0.995 32.558 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.867 -1.178 34.919 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.253 -1.344 36.615 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.179 -3.095 34.434 1.00 0.00 H new HETATM 0 H2' 5CM C 115 1.086 -2.977 33.578 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.198 -1.669 35.875 1.00 0.00 H new ATOM 1753 P DG C 116 2.257 -5.150 36.305 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.152 -5.867 37.242 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.208 -5.549 34.881 1.00 0.00 O ATOM 1756 O5' DG C 116 0.761 -5.206 36.896 1.00 0.00 O ATOM 1757 C5' DG C 116 0.473 -4.681 38.195 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.002 -4.834 38.548 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.796 -4.032 37.659 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.529 -6.244 38.413 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.167 -6.596 39.643 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.515 -6.344 37.274 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.791 -4.872 36.961 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.740 -4.560 35.519 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.752 -4.830 34.615 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.992 -4.433 33.402 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.251 -3.845 33.501 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.049 -3.226 32.500 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.793 -3.075 31.307 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.250 -2.764 33.020 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.640 -2.880 34.338 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.833 -2.372 34.648 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.894 -3.461 35.282 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.717 -3.919 34.795 1.00 0.00 C ATOM 0 H5' DG C 116 0.749 -3.627 38.231 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.081 -5.196 38.939 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.076 -4.529 39.592 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.705 -6.925 38.199 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.096 -6.872 36.417 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.421 -6.876 37.564 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.805 -4.664 37.303 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.838 -5.336 34.889 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.894 -2.303 32.378 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.177 -2.427 35.607 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.401 -1.928 33.927 1.00 0.00 H new ATOM 1786 P DA C 117 -2.815 -8.058 39.837 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.688 -8.434 41.263 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.271 -8.949 38.787 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.371 -7.797 39.521 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.126 -6.868 40.303 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.575 -6.788 39.836 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.626 -6.212 38.521 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.266 -8.127 39.726 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.508 -8.044 40.429 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.517 -8.486 38.281 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.307 -7.143 37.577 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.483 -7.243 36.358 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.309 -7.914 36.164 1.00 0.00 C ATOM 1799 N7 DA C 117 -4.812 -7.819 34.967 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.737 -7.012 34.306 1.00 0.00 C ATOM 1801 C6 DA C 117 -5.804 -6.524 32.995 1.00 0.00 C ATOM 1802 N6 DA C 117 -4.881 -6.789 32.071 1.00 0.00 N ATOM 1803 N1 DA C 117 -6.858 -5.753 32.676 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.790 -5.477 33.587 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.822 -5.887 34.852 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.756 -6.658 35.144 1.00 0.00 C ATOM 0 H5' DA C 117 -4.668 -5.881 40.239 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.097 -7.166 41.351 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.083 -6.191 40.593 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.632 -8.902 40.157 1.00 0.00 H new ATOM 0 H2' DA C 117 -6.823 -9.247 37.923 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.524 -8.875 38.126 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.292 -6.784 37.278 1.00 0.00 H new ATOM 0 H8 DA C 117 -4.829 -8.482 36.948 1.00 0.00 H new ATOM 0 H61 DA C 117 -4.978 -6.408 31.130 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.078 -7.373 32.305 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.609 -4.852 33.263 1.00 0.00 H new ATOM 1818 P DT C 118 -9.446 -9.342 40.588 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.235 -9.195 41.831 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.609 -10.545 40.382 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.448 -9.206 39.334 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.306 -8.069 39.211 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.146 -8.137 37.940 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.292 -8.027 36.791 1.00 0.00 O ATOM 1825 C3' DT C 118 -12.905 -9.433 37.768 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.278 -9.112 37.530 1.00 0.00 O ATOM 1827 C2' DT C 118 -12.356 -10.228 36.607 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.541 -9.173 35.854 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.275 -9.692 35.304 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.022 -9.461 33.966 1.00 0.00 C ATOM 1831 O2 DT C 118 -10.808 -8.848 33.247 1.00 0.00 O ATOM 1832 N3 DT C 118 -8.827 -9.961 33.479 1.00 0.00 N ATOM 1833 C4 DT C 118 -7.881 -10.661 34.207 1.00 0.00 C ATOM 1834 O4 DT C 118 -6.850 -11.061 33.672 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.232 -10.854 35.595 1.00 0.00 C ATOM 1836 C7 DT C 118 -7.277 -11.612 36.512 1.00 0.00 C ATOM 1837 C6 DT C 118 -9.390 -10.376 36.093 1.00 0.00 C ATOM 0 H5' DT C 118 -10.707 -7.159 39.204 1.00 0.00 H new ATOM 0 H5'' DT C 118 -11.962 -8.012 40.079 1.00 0.00 H new ATOM 0 H4' DT C 118 -12.861 -7.319 38.030 1.00 0.00 H new ATOM 0 H3' DT C 118 -12.801 -10.041 38.667 1.00 0.00 H new ATOM 0 H2' DT C 118 -11.737 -11.061 36.940 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.149 -10.648 35.989 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.116 -8.849 34.986 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.625 -9.799 32.493 1.00 0.00 H new ATOM 0 H71 DT C 118 -7.378 -11.239 37.531 1.00 0.00 H new ATOM 0 H72 DT C 118 -7.518 -12.675 36.489 1.00 0.00 H new ATOM 0 H73 DT C 118 -6.252 -11.465 36.172 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.624 -10.536 37.135 1.00 0.00 H new HETATM 1850 P TED C 119 -15.377 -10.281 37.389 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.229 -11.985 32.941 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.166 -12.060 32.064 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.230 -11.620 30.918 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.020 -12.660 32.550 1.00 0.00 N HETATM 1855 C4 TED C 119 -10.851 -13.183 33.821 1.00 0.00 C HETATM 1856 O4 TED C 119 -9.783 -13.696 34.148 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.016 -13.061 34.671 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.143 -12.478 34.215 1.00 0.00 C HETATM 1859 C7 TED C 119 -11.967 -13.591 36.080 1.00 0.00 C HETATM 1860 C8 ATED C 119 -11.268 -14.689 36.355 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.935 -14.388 36.526 0.33 0.00 C HETATM 1862 C8 CTED C 119 -10.856 -13.463 36.802 0.33 0.00 C HETATM 1863 C9 ATED C 119 -11.214 -15.202 37.733 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.891 -14.901 37.904 0.33 0.00 C HETATM 1865 C9 CTED C 119 -10.812 -13.974 38.180 0.33 0.00 C HETATM 1866 O9 ATED C 119 -10.140 -15.383 38.272 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.250 -14.194 38.826 0.33 0.00 O HETATM 1868 O9 CTED C 119 -11.839 -14.090 38.820 0.33 0.00 O HETATM 1869 C1' TED C 119 -14.467 -11.351 32.452 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.356 -15.470 38.397 0.33 0.00 N HETATM 1871 N10BTED C 119 -12.451 -16.152 38.145 0.33 0.00 N HETATM 1872 N10CTED C 119 -9.631 -14.313 38.735 0.33 0.00 N HETATM 1873 C11ATED C 119 -12.303 -15.969 39.774 0.33 0.00 C HETATM 1874 C11BTED C 119 -12.400 -16.659 39.519 0.33 0.00 C HETATM 1875 C11CTED C 119 -9.584 -14.825 40.106 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.342 -14.788 40.745 0.33 0.00 C HETATM 1877 C12BTED C 119 -13.638 -17.516 39.793 0.33 0.00 C HETATM 1878 C12CTED C 119 -9.611 -13.650 41.089 0.33 0.00 C HETATM 1879 N13ATED C 119 -11.429 -15.044 41.862 0.33 0.00 N HETATM 1880 N13BTED C 119 -13.370 -18.415 40.917 0.33 0.00 N HETATM 1881 N13CTED C 119 -8.504 -13.784 42.038 0.33 0.00 N HETATM 1882 C2' TED C 119 -15.729 -12.161 32.761 1.00 0.00 C HETATM 1883 C3' TED C 119 -16.693 -11.086 33.202 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.644 -10.832 32.165 1.00 0.00 O HETATM 1885 C4' TED C 119 -15.964 -9.795 33.493 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.616 -9.995 33.039 1.00 0.00 O HETATM 1887 C5' TED C 119 -15.954 -9.401 34.967 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.486 -10.469 35.794 1.00 0.00 O HETATM 1889 CY1ATED C 119 -10.840 -16.172 43.983 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.992 -20.311 42.380 0.33 0.00 C HETATM 1891 CY1CTED C 119 -7.470 -14.803 44.041 0.33 0.00 C HETATM 1892 OY1ATED C 119 -12.882 -16.484 42.787 0.33 0.00 O HETATM 1893 OY1BTED C 119 -15.305 -19.501 40.578 0.33 0.00 O HETATM 1894 OY1CTED C 119 -9.622 -15.344 43.203 0.33 0.00 O HETATM 1895 CY2ATED C 119 -13.381 -17.431 47.168 0.33 0.00 C HETATM 1896 CY2BTED C 119 -18.370 -18.595 42.827 0.33 0.00 C HETATM 1897 CY2CTED C 119 -9.794 -14.943 48.052 0.33 0.00 C HETATM 1898 OY2ATED C 119 -14.742 -17.038 45.247 0.33 0.00 O HETATM 1899 OY2BTED C 119 -18.368 -19.406 40.583 0.33 0.00 O HETATM 1900 OY2CTED C 119 -10.721 -14.305 45.948 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.363 -19.760 46.812 0.33 0.00 C HETATM 1902 CY3BTED C 119 -18.958 -20.750 43.580 0.33 0.00 C HETATM 1903 CY3CTED C 119 -8.890 -17.121 48.037 0.33 0.00 C HETATM 1904 OY3ATED C 119 -13.089 -20.499 44.559 0.33 0.00 O HETATM 1905 OY3BTED C 119 -19.120 -21.505 41.322 0.33 0.00 O HETATM 1906 OY3CTED C 119 -10.802 -17.791 46.778 0.33 0.00 O HETATM 1907 CY4ATED C 119 -10.360 -18.465 43.721 0.33 0.00 C HETATM 1908 CY4BTED C 119 -15.105 -21.971 43.631 0.33 0.00 C HETATM 1909 CY4CTED C 119 -7.329 -17.155 44.080 0.33 0.00 C HETATM 1910 OY4ATED C 119 -12.161 -18.706 42.174 0.33 0.00 O HETATM 1911 OY4BTED C 119 -15.741 -22.870 41.514 0.33 0.00 O HETATM 1912 OY4CTED C 119 -9.085 -18.370 45.145 0.33 0.00 O HETATM 1913 CY5ATED C 119 -11.780 -15.909 42.835 0.33 0.00 C HETATM 1914 CY5BTED C 119 -14.253 -19.384 41.232 0.33 0.00 C HETATM 1915 CY5CTED C 119 -8.596 -14.655 43.063 0.33 0.00 C HETATM 1916 CY6ATED C 119 -14.628 -16.937 46.482 0.33 0.00 C HETATM 1917 CY6BTED C 119 -18.902 -18.654 41.418 0.33 0.00 C HETATM 1918 CY6CTED C 119 -10.490 -13.979 47.126 0.33 0.00 C HETATM 1919 OY6ATED C 119 -15.520 -16.442 47.133 0.33 0.00 O HETATM 1920 OY6BTED C 119 -19.847 -17.970 41.099 0.33 0.00 O HETATM 1921 OY6CTED C 119 -10.825 -12.889 47.530 0.33 0.00 O HETATM 1922 CY7ATED C 119 -13.148 -20.818 45.760 0.33 0.00 C HETATM 1923 CY7BTED C 119 -19.728 -21.142 42.344 0.33 0.00 C HETATM 1924 CY7CTED C 119 -10.137 -17.938 47.819 0.33 0.00 C HETATM 1925 OY7ATED C 119 -13.035 -21.979 46.083 0.33 0.00 O HETATM 1926 OY7BTED C 119 -20.937 -21.105 42.349 0.33 0.00 O HETATM 1927 OY7CTED C 119 -10.493 -18.736 48.656 0.33 0.00 O HETATM 1928 CY8ATED C 119 -10.939 -18.532 42.331 0.33 0.00 C HETATM 1929 CY8BTED C 119 -15.146 -23.060 42.590 0.33 0.00 C HETATM 1930 CY8CTED C 119 -7.936 -18.402 44.669 0.33 0.00 C HETATM 1931 OY8ATED C 119 -10.216 -18.416 41.368 0.33 0.00 O HETATM 1932 OY8BTED C 119 -14.600 -24.120 42.800 0.33 0.00 O HETATM 1933 OY8CTED C 119 -7.305 -19.434 44.681 0.33 0.00 O HETATM 1934 CYAATED C 119 -10.563 -17.543 45.880 0.33 0.00 C HETATM 1935 CYABTED C 119 -15.533 -19.692 44.053 0.33 0.00 C HETATM 1936 CYACTED C 119 -6.863 -15.914 46.028 0.33 0.00 C HETATM 1937 NYAATED C 119 -11.129 -17.507 44.525 0.33 0.00 N HETATM 1938 NYABTED C 119 -15.285 -20.666 42.981 0.33 0.00 N HETATM 1939 NYACTED C 119 -7.753 -15.987 44.863 0.33 0.00 N HETATM 1940 CYBATED C 119 -11.347 -18.541 46.734 0.33 0.00 C HETATM 1941 CYBBTED C 119 -17.020 -19.699 44.413 0.33 0.00 C HETATM 1942 CYBCTED C 119 -7.622 -15.314 47.213 0.33 0.00 C HETATM 1943 NYBATED C 119 -12.767 -18.495 46.361 0.33 0.00 N HETATM 1944 NYBBTED C 119 -17.818 -19.905 43.198 0.33 0.00 N HETATM 1945 NYBCTED C 119 -8.978 -15.876 47.261 0.33 0.00 N HETATM 1946 OP1 TED C 119 -14.810 -11.522 37.963 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.671 -9.762 37.884 1.00 0.00 O HETATM 0 HYBAATED C 119 -10.954 -19.547 46.589 0.33 0.00 H new HETATM 0 HYBABTED C 119 -17.226 -20.489 45.135 0.33 0.00 H new HETATM 0 HYBACTED C 119 -7.095 -15.529 48.143 0.33 0.00 H new HETATM 0 HYAAATED C 119 -9.512 -17.830 45.839 0.33 0.00 H new HETATM 0 HYAABTED C 119 -14.934 -19.939 44.930 0.33 0.00 H new HETATM 0 HYAACTED C 119 -6.497 -16.909 46.283 0.33 0.00 H new HETATM 0 HY4AATED C 119 -10.387 -19.451 44.186 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -15.888 -22.132 44.372 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -6.242 -17.232 44.081 0.33 0.00 H new HETATM 0 HY3AATED C 119 -14.429 -19.627 46.997 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -19.607 -20.213 44.271 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -8.772 -16.894 49.097 0.33 0.00 H new HETATM 0 HY2AATED C 119 -12.677 -16.610 47.302 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -17.599 -17.829 42.904 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -9.164 -14.398 48.756 0.33 0.00 H new HETATM 0 HY1AATED C 119 -9.805 -16.116 43.646 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -13.473 -21.206 42.037 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -6.520 -14.917 43.518 0.33 0.00 H new HETATM 0 HN13ATED C 119 -10.528 -14.568 41.904 0.33 0.00 H new HETATM 0 HN13BTED C 119 -12.515 -18.308 41.462 0.33 0.00 H new HETATM 0 HN13CTED C 119 -7.663 -13.218 41.924 0.33 0.00 H new HETATM 0 HN10ATED C 119 -13.257 -15.326 37.941 0.33 0.00 H new HETATM 0 HN10BTED C 119 -12.153 -16.746 37.371 0.33 0.00 H new HETATM 0 HN10CTED C 119 -8.769 -14.213 38.199 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.318 -8.527 35.106 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.092 -12.700 31.886 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.056 -13.871 40.230 0.33 0.00 H new HETATM 0 H12ABTED C 119 -14.492 -16.878 40.019 0.33 0.00 H new HETATM 0 H12ACTED C 119 -9.529 -12.707 40.548 0.33 0.00 H new HETATM 0 H11AATED C 119 -13.143 -16.637 39.963 0.33 0.00 H new HETATM 0 H11ABTED C 119 -11.496 -17.250 39.667 0.33 0.00 H new HETATM 0 H11ACTED C 119 -10.432 -15.486 40.288 0.33 0.00 H new HETATM 0 HYBATED C 119 -11.230 -18.302 47.791 0.33 0.00 H new HETATM 0 HYBBTED C 119 -17.295 -18.756 44.886 0.33 0.00 H new HETATM 0 HYBCTED C 119 -7.670 -14.229 47.117 0.33 0.00 H new HETATM 0 HYAATED C 119 -10.605 -16.551 46.330 0.33 0.00 H new HETATM 0 HYABTED C 119 -15.230 -18.696 43.731 0.33 0.00 H new HETATM 0 HYACTED C 119 -5.990 -15.304 45.795 0.33 0.00 H new HETATM 0 HY4ATED C 119 -9.314 -18.162 43.677 0.33 0.00 H new HETATM 0 HY4BTED C 119 -14.154 -21.997 44.162 0.33 0.00 H new HETATM 0 HY4CTED C 119 -7.640 -17.042 43.041 0.33 0.00 H new HETATM 0 HY3ATED C 119 -12.912 -20.072 47.754 0.33 0.00 H new HETATM 0 HY3BTED C 119 -18.606 -21.641 44.100 0.33 0.00 H new HETATM 0 HY3CTED C 119 -8.012 -17.690 47.733 0.33 0.00 H new HETATM 0 HY2ATED C 119 -13.624 -17.808 48.161 0.33 0.00 H new HETATM 0 HY2BTED C 119 -19.167 -18.316 43.516 0.33 0.00 H new HETATM 0 HY2CTED C 119 -10.528 -15.493 48.641 0.33 0.00 H new HETATM 0 HY1ATED C 119 -10.965 -15.414 44.756 0.33 0.00 H new HETATM 0 HY1BTED C 119 -13.348 -19.832 43.117 0.33 0.00 H new HETATM 0 HY1CTED C 119 -7.385 -13.914 44.666 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.225 -12.724 31.914 1.00 0.00 H new HETATM 0 H8 ATED C 119 -10.735 -15.209 35.559 0.33 0.00 H new HETATM 0 H8 BTED C 119 -13.761 -14.661 35.870 0.33 0.00 H new HETATM 0 H8 CTED C 119 -9.979 -12.979 36.372 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.505 -13.074 36.875 0.33 0.00 H new HETATM 0 H7 BTED C 119 -11.138 -13.322 36.735 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.842 -14.080 36.509 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.006 -12.397 34.876 1.00 0.00 H new HETATM 0 H5' TED C 119 -16.960 -9.116 35.275 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.477 -8.979 32.985 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.192 -11.437 34.105 1.00 0.00 H new HETATM 0 H2' TED C 119 -15.558 -12.901 33.543 1.00 0.00 H new HETATM 0 H12ATED C 119 -13.356 -14.642 41.116 0.33 0.00 H new HETATM 0 H12BTED C 119 -13.898 -18.093 38.906 0.33 0.00 H new HETATM 0 H12CTED C 119 -10.561 -13.630 41.622 0.33 0.00 H new HETATM 0 H11ATED C 119 -11.393 -16.550 39.927 0.33 0.00 H new HETATM 0 H11BTED C 119 -12.357 -15.828 40.223 0.33 0.00 H new HETATM 0 H11CTED C 119 -8.681 -15.417 40.254 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.368 -11.297 31.368 1.00 0.00 H new ATOM 2017 P DC C 120 -18.631 -11.999 31.659 1.00 0.00 P ATOM 2018 OP1 DC C 120 -19.891 -11.373 31.200 1.00 0.00 O ATOM 2019 OP2 DC C 120 -18.666 -13.057 32.692 1.00 0.00 O ATOM 2020 O5' DC C 120 -17.858 -12.578 30.370 1.00 0.00 O ATOM 2021 C5' DC C 120 -17.622 -11.747 29.231 1.00 0.00 C ATOM 2022 C4' DC C 120 -16.923 -12.514 28.112 1.00 0.00 C ATOM 2023 O4' DC C 120 -15.590 -12.854 28.523 1.00 0.00 O ATOM 2024 C3' DC C 120 -17.589 -13.819 27.747 1.00 0.00 C ATOM 2025 O3' DC C 120 -17.785 -13.832 26.329 1.00 0.00 O ATOM 2026 C2' DC C 120 -16.734 -14.995 28.155 1.00 0.00 C ATOM 2027 C1' DC C 120 -15.376 -14.331 28.402 1.00 0.00 C ATOM 2028 N1 DC C 120 -14.700 -14.816 29.621 1.00 0.00 N ATOM 2029 C2 DC C 120 -13.379 -15.213 29.502 1.00 0.00 C ATOM 2030 O2 DC C 120 -12.814 -15.154 28.412 1.00 0.00 O ATOM 2031 N3 DC C 120 -12.737 -15.664 30.614 1.00 0.00 N ATOM 2032 C4 DC C 120 -13.367 -15.723 31.795 1.00 0.00 C ATOM 2033 N4 DC C 120 -12.710 -16.169 32.865 1.00 0.00 N ATOM 2034 C5 DC C 120 -14.732 -15.313 31.923 1.00 0.00 C ATOM 2035 C6 DC C 120 -15.357 -14.869 30.815 1.00 0.00 C ATOM 0 H5' DC C 120 -17.012 -10.892 29.523 1.00 0.00 H new ATOM 0 H5'' DC C 120 -18.570 -11.352 28.865 1.00 0.00 H new ATOM 0 H4' DC C 120 -16.956 -11.850 27.249 1.00 0.00 H new ATOM 0 H3' DC C 120 -18.541 -13.903 28.271 1.00 0.00 H new ATOM 0 H2' DC C 120 -17.116 -15.487 29.049 1.00 0.00 H new ATOM 0 H2'' DC C 120 -16.682 -15.752 27.373 1.00 0.00 H new ATOM 0 H1' DC C 120 -14.731 -14.584 27.561 1.00 0.00 H new ATOM 0 H41 DC C 120 -13.181 -16.218 33.769 1.00 0.00 H new ATOM 0 H42 DC C 120 -11.737 -16.462 32.780 1.00 0.00 H new ATOM 0 H5 DC C 120 -15.243 -15.358 32.873 1.00 0.00 H new ATOM 0 H6 DC C 120 -16.388 -14.552 30.873 1.00 0.00 H new ATOM 2047 P DC C 121 -18.562 -15.052 25.623 1.00 0.00 P ATOM 2048 OP1 DC C 121 -19.207 -14.542 24.393 1.00 0.00 O ATOM 2049 OP2 DC C 121 -19.374 -15.742 26.651 1.00 0.00 O ATOM 2050 O5' DC C 121 -17.359 -16.032 25.191 1.00 0.00 O ATOM 2051 C5' DC C 121 -16.383 -15.607 24.237 1.00 0.00 C ATOM 2052 C4' DC C 121 -15.305 -16.665 24.027 1.00 0.00 C ATOM 2053 O4' DC C 121 -14.525 -16.801 25.224 1.00 0.00 O ATOM 2054 C3' DC C 121 -15.844 -18.043 23.718 1.00 0.00 C ATOM 2055 O3' DC C 121 -15.520 -18.409 22.374 1.00 0.00 O ATOM 2056 C2' DC C 121 -15.282 -19.062 24.683 1.00 0.00 C ATOM 2057 C1' DC C 121 -14.312 -18.220 25.516 1.00 0.00 C ATOM 2058 N1 DC C 121 -14.472 -18.406 26.970 1.00 0.00 N ATOM 2059 C2 DC C 121 -13.351 -18.786 27.691 1.00 0.00 C ATOM 2060 O2 DC C 121 -12.278 -18.956 27.118 1.00 0.00 O ATOM 2061 N3 DC C 121 -13.477 -18.962 29.036 1.00 0.00 N ATOM 2062 C4 DC C 121 -14.655 -18.772 29.646 1.00 0.00 C ATOM 2063 N4 DC C 121 -14.744 -18.951 30.964 1.00 0.00 N ATOM 2064 C5 DC C 121 -15.814 -18.381 28.905 1.00 0.00 C ATOM 2065 C6 DC C 121 -15.678 -18.210 27.575 1.00 0.00 C ATOM 0 H5' DC C 121 -15.922 -14.679 24.576 1.00 0.00 H new ATOM 0 H5'' DC C 121 -16.872 -15.391 23.287 1.00 0.00 H new ATOM 0 H4' DC C 121 -14.726 -16.317 23.172 1.00 0.00 H new ATOM 0 H3' DC C 121 -16.928 -18.022 23.828 1.00 0.00 H new ATOM 0 H2' DC C 121 -16.061 -19.513 25.298 1.00 0.00 H new ATOM 0 H2'' DC C 121 -14.774 -19.875 24.165 1.00 0.00 H new ATOM 0 HO3' DC C 121 -15.872 -19.304 22.185 1.00 0.00 H new ATOM 0 H1' DC C 121 -13.310 -18.551 25.242 1.00 0.00 H new ATOM 0 H41 DC C 121 -15.636 -18.809 31.439 1.00 0.00 H new ATOM 0 H42 DC C 121 -13.921 -19.230 31.498 1.00 0.00 H new ATOM 0 H5 DC C 121 -16.765 -18.228 29.394 1.00 0.00 H new ATOM 0 H6 DC C 121 -16.532 -17.915 26.983 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -13.312 -18.276 44.053 1.00 0.00 MN HETATM 2080 MN B MN C 301 -16.883 -20.957 41.207 1.00 0.00 MN HETATM 2081 MN C MN C 301 -10.109 -16.308 45.161 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.375 3.091 53.902 1.00 0.00 MN HETATM 2083 MN B MN B 302 -4.819 5.882 52.617 1.00 0.00 MN HETATM 2084 MN C MN B 302 -2.960 3.228 50.561 1.00 0.00 MN