USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=23 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 62 SER OG : rot 180:sc= -0.0516 USER MOD Set 1.2: A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 8 THR OG1 : rot -52:sc= 0.167 USER MOD Single : A 10 CYS SG : rot 160:sc= -1.57 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= -0.0423 (180deg=-0.0955) USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.024 (180deg=-0.347) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -111:sc= -2.96! (180deg=-7.94!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0265 USER MOD Single : A 39 SER OG : rot 102:sc= -5.22! USER MOD Single : A 41 SER OG : rot 180:sc=-0.00356 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 116:sc= -0.126! USER MOD Single : A 48 LYS NZ :NH3+ -139:sc= -0.536 (180deg=-1.63!) USER MOD Single : A 50 GLN : amide:sc= 0.545 K(o=0.55,f=-4.6!) USER MOD Single : A 54 TYR OH : rot 180:sc=-0.00277 USER MOD Single : A 57 ASN : amide:sc= -0.0295 K(o=-0.029,f=-1) USER MOD Single : A 68 THR OG1 : rot 178:sc= -1.64 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -109:sc= -0.236 (180deg=-2.2!) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 58:sc= -2.22! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.119 (180deg=-0.119) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 46:sc= -2.79! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.395 (180deg=-0.395) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -7.612 3.590 6.980 1.00 0.00 N ATOM 2 CA ASP A 3 -8.430 2.382 6.677 1.00 0.00 C ATOM 3 C ASP A 3 -7.550 1.324 6.009 1.00 0.00 C ATOM 4 O ASP A 3 -7.796 0.140 6.118 1.00 0.00 O ATOM 5 CB ASP A 3 -9.575 2.763 5.737 1.00 0.00 C ATOM 6 CG ASP A 3 -10.600 3.607 6.495 1.00 0.00 C ATOM 7 OD1 ASP A 3 -10.522 3.648 7.711 1.00 0.00 O ATOM 8 OD2 ASP A 3 -11.449 4.198 5.846 1.00 0.00 O ATOM 0 HA ASP A 3 -8.840 1.980 7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -9.189 3.321 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.049 1.865 5.342 1.00 0.00 H new ATOM 13 N LYS A 4 -6.526 1.743 5.316 1.00 0.00 N ATOM 14 CA LYS A 4 -5.634 0.761 4.639 1.00 0.00 C ATOM 15 C LYS A 4 -4.687 0.137 5.667 1.00 0.00 C ATOM 16 O LYS A 4 -4.206 0.801 6.565 1.00 0.00 O ATOM 17 CB LYS A 4 -4.816 1.474 3.560 1.00 0.00 C ATOM 18 CG LYS A 4 -5.763 2.148 2.565 1.00 0.00 C ATOM 19 CD LYS A 4 -6.511 1.079 1.767 1.00 0.00 C ATOM 20 CE LYS A 4 -7.154 1.718 0.535 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.806 0.661 -0.290 1.00 0.00 N ATOM 0 H LYS A 4 -6.269 2.722 5.190 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.238 -0.021 4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.162 2.217 4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.176 0.760 3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.472 2.784 3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.200 2.793 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.824 0.289 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.276 0.614 2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.890 2.462 0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.399 2.239 -0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.243 1.095 -1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.093 -0.033 -0.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.537 0.183 0.274 1.00 0.00 H new ATOM 35 N GLN A 5 -4.415 -1.133 5.544 1.00 0.00 N ATOM 36 CA GLN A 5 -3.502 -1.797 6.516 1.00 0.00 C ATOM 37 C GLN A 5 -3.887 -1.388 7.939 1.00 0.00 C ATOM 38 O GLN A 5 -5.029 -1.088 8.222 1.00 0.00 O ATOM 39 CB GLN A 5 -2.060 -1.371 6.235 1.00 0.00 C ATOM 40 CG GLN A 5 -1.639 -1.874 4.853 1.00 0.00 C ATOM 41 CD GLN A 5 -0.201 -1.440 4.567 1.00 0.00 C ATOM 42 OE1 GLN A 5 0.438 -0.828 5.400 1.00 0.00 O ATOM 43 NE2 GLN A 5 0.340 -1.730 3.415 1.00 0.00 N ATOM 0 H GLN A 5 -4.786 -1.739 4.812 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.587 -2.879 6.413 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -1.975 -0.285 6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -1.395 -1.775 6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.717 -2.960 4.811 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -2.308 -1.476 4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -0.195 -2.244 2.715 1.00 0.00 H new ATOM 0 HE22 GLN A 5 1.298 -1.443 3.215 1.00 0.00 H new ATOM 52 N GLY A 6 -2.940 -1.371 8.838 1.00 0.00 N ATOM 53 CA GLY A 6 -3.251 -0.974 10.240 1.00 0.00 C ATOM 54 C GLY A 6 -1.949 -0.805 11.023 1.00 0.00 C ATOM 55 O GLY A 6 -1.664 0.252 11.551 1.00 0.00 O ATOM 0 H GLY A 6 -1.965 -1.615 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.816 -0.042 10.248 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.877 -1.731 10.713 1.00 0.00 H new ATOM 59 N ARG A 7 -1.155 -1.838 11.104 1.00 0.00 N ATOM 60 CA ARG A 7 0.135 -1.731 11.841 1.00 0.00 C ATOM 61 C ARG A 7 1.136 -0.931 11.004 1.00 0.00 C ATOM 62 O ARG A 7 0.903 -0.645 9.846 1.00 0.00 O ATOM 63 CB ARG A 7 0.693 -3.132 12.101 1.00 0.00 C ATOM 64 CG ARG A 7 -0.181 -3.844 13.136 1.00 0.00 C ATOM 65 CD ARG A 7 0.376 -5.244 13.397 1.00 0.00 C ATOM 66 NE ARG A 7 -0.432 -5.911 14.457 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.322 -7.197 14.649 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.498 -7.899 13.915 1.00 0.00 N ATOM 69 NH2 ARG A 7 -1.030 -7.781 15.578 1.00 0.00 N ATOM 0 H ARG A 7 -1.345 -2.751 10.691 1.00 0.00 H new ATOM 0 HA ARG A 7 -0.031 -1.224 12.792 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.716 -3.704 11.173 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.720 -3.065 12.460 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.204 -3.272 14.063 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.208 -3.911 12.776 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.351 -5.834 12.481 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.419 -5.180 13.706 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.071 -5.362 15.032 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.053 -7.442 13.191 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.584 -8.904 14.065 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.669 -7.232 16.153 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -0.944 -8.786 15.728 1.00 0.00 H new ATOM 83 N THR A 8 2.251 -0.571 11.580 1.00 0.00 N ATOM 84 CA THR A 8 3.263 0.214 10.819 1.00 0.00 C ATOM 85 C THR A 8 4.667 -0.272 11.187 1.00 0.00 C ATOM 86 O THR A 8 4.906 -0.726 12.289 1.00 0.00 O ATOM 87 CB THR A 8 3.129 1.697 11.170 1.00 0.00 C ATOM 88 OG1 THR A 8 3.561 1.907 12.507 1.00 0.00 O ATOM 89 CG2 THR A 8 1.667 2.127 11.032 1.00 0.00 C ATOM 0 H THR A 8 2.504 -0.787 12.544 1.00 0.00 H new ATOM 0 HA THR A 8 3.099 0.078 9.750 1.00 0.00 H new ATOM 0 HB THR A 8 3.745 2.287 10.491 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.090 1.288 13.104 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.573 3.184 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.336 1.966 10.006 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.049 1.538 11.709 1.00 0.00 H new ATOM 97 N ASP A 9 5.595 -0.182 10.275 1.00 0.00 N ATOM 98 CA ASP A 9 6.982 -0.632 10.578 1.00 0.00 C ATOM 99 C ASP A 9 7.660 0.387 11.497 1.00 0.00 C ATOM 100 O ASP A 9 7.360 1.564 11.464 1.00 0.00 O ATOM 101 CB ASP A 9 7.777 -0.749 9.275 1.00 0.00 C ATOM 102 CG ASP A 9 7.288 -1.965 8.487 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.491 -2.716 9.028 1.00 0.00 O ATOM 104 OD2 ASP A 9 7.717 -2.126 7.356 1.00 0.00 O ATOM 0 H ASP A 9 5.453 0.184 9.333 1.00 0.00 H new ATOM 0 HA ASP A 9 6.948 -1.603 11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.656 0.156 8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.840 -0.847 9.493 1.00 0.00 H new ATOM 109 N CYS A 10 8.572 -0.056 12.319 1.00 0.00 N ATOM 110 CA CYS A 10 9.271 0.888 13.236 1.00 0.00 C ATOM 111 C CYS A 10 10.694 1.131 12.729 1.00 0.00 C ATOM 112 O CYS A 10 11.448 0.205 12.502 1.00 0.00 O ATOM 113 CB CYS A 10 9.325 0.288 14.642 1.00 0.00 C ATOM 114 SG CYS A 10 8.154 1.156 15.715 1.00 0.00 S ATOM 0 H CYS A 10 8.863 -1.031 12.395 1.00 0.00 H new ATOM 0 HA CYS A 10 8.730 1.834 13.266 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.082 -0.774 14.605 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.334 0.371 15.045 1.00 0.00 H new ATOM 0 HG CYS A 10 7.879 0.415 16.747 1.00 0.00 H new ATOM 120 N PRO A 11 11.054 2.373 12.556 1.00 0.00 N ATOM 121 CA PRO A 11 12.408 2.761 12.065 1.00 0.00 C ATOM 122 C PRO A 11 13.485 2.586 13.139 1.00 0.00 C ATOM 123 O PRO A 11 14.630 2.301 12.843 1.00 0.00 O ATOM 124 CB PRO A 11 12.253 4.238 11.699 1.00 0.00 C ATOM 125 CG PRO A 11 11.126 4.742 12.540 1.00 0.00 C ATOM 126 CD PRO A 11 10.204 3.546 12.810 1.00 0.00 C ATOM 0 HA PRO A 11 12.730 2.138 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.171 4.791 11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.035 4.358 10.638 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.499 5.161 13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.586 5.538 12.026 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.831 3.554 13.834 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.334 3.557 12.154 1.00 0.00 H new ATOM 134 N ALA A 12 13.130 2.754 14.384 1.00 0.00 N ATOM 135 CA ALA A 12 14.137 2.605 15.472 1.00 0.00 C ATOM 136 C ALA A 12 14.302 1.123 15.815 1.00 0.00 C ATOM 137 O ALA A 12 15.224 0.734 16.504 1.00 0.00 O ATOM 138 CB ALA A 12 13.663 3.365 16.712 1.00 0.00 C ATOM 0 H ALA A 12 12.187 2.988 14.694 1.00 0.00 H new ATOM 0 HA ALA A 12 15.093 3.010 15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.399 3.257 17.509 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.545 4.421 16.468 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.707 2.960 17.044 1.00 0.00 H new ATOM 144 N LEU A 13 13.416 0.291 15.338 1.00 0.00 N ATOM 145 CA LEU A 13 13.522 -1.164 15.641 1.00 0.00 C ATOM 146 C LEU A 13 13.899 -1.923 14.367 1.00 0.00 C ATOM 147 O LEU A 13 13.482 -1.577 13.280 1.00 0.00 O ATOM 148 CB LEU A 13 12.176 -1.675 16.160 1.00 0.00 C ATOM 149 CG LEU A 13 11.760 -0.864 17.388 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.382 -1.327 17.864 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.783 -1.076 18.507 1.00 0.00 C ATOM 0 H LEU A 13 12.624 0.556 14.752 1.00 0.00 H new ATOM 0 HA LEU A 13 14.288 -1.324 16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.418 -1.590 15.381 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.251 -2.732 16.417 1.00 0.00 H new ATOM 0 HG LEU A 13 11.717 0.194 17.128 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.086 -0.749 18.739 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.653 -1.178 17.067 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.424 -2.384 18.125 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.488 -0.499 19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.825 -2.134 18.766 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.765 -0.747 18.169 1.00 0.00 H new ATOM 163 N PRO A 14 14.687 -2.954 14.508 1.00 0.00 N ATOM 164 CA PRO A 14 15.141 -3.788 13.357 1.00 0.00 C ATOM 165 C PRO A 14 14.012 -4.056 12.357 1.00 0.00 C ATOM 166 O PRO A 14 12.846 -3.954 12.682 1.00 0.00 O ATOM 167 CB PRO A 14 15.599 -5.096 14.006 1.00 0.00 C ATOM 168 CG PRO A 14 15.971 -4.738 15.408 1.00 0.00 C ATOM 169 CD PRO A 14 15.233 -3.436 15.785 1.00 0.00 C ATOM 0 HA PRO A 14 15.924 -3.291 12.784 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.804 -5.842 13.989 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.448 -5.523 13.472 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.697 -5.542 16.091 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.049 -4.602 15.492 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.443 -3.621 16.512 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.911 -2.707 16.230 1.00 0.00 H new ATOM 177 N PRO A 15 14.364 -4.396 11.148 1.00 0.00 N ATOM 178 CA PRO A 15 13.377 -4.697 10.073 1.00 0.00 C ATOM 179 C PRO A 15 12.391 -5.796 10.482 1.00 0.00 C ATOM 180 O PRO A 15 12.780 -6.880 10.871 1.00 0.00 O ATOM 181 CB PRO A 15 14.244 -5.167 8.905 1.00 0.00 C ATOM 182 CG PRO A 15 15.605 -4.611 9.171 1.00 0.00 C ATOM 183 CD PRO A 15 15.750 -4.533 10.674 1.00 0.00 C ATOM 0 HA PRO A 15 12.760 -3.830 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 15 14.269 -6.255 8.847 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.851 -4.806 7.954 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.376 -5.249 8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.717 -3.626 8.719 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.225 -5.427 11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 15 16.362 -3.683 10.974 1.00 0.00 H new ATOM 191 N GLY A 16 11.117 -5.524 10.399 1.00 0.00 N ATOM 192 CA GLY A 16 10.108 -6.554 10.776 1.00 0.00 C ATOM 193 C GLY A 16 9.316 -6.073 11.993 1.00 0.00 C ATOM 194 O GLY A 16 8.155 -6.392 12.156 1.00 0.00 O ATOM 0 H GLY A 16 10.731 -4.633 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.433 -6.740 9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.604 -7.498 11.002 1.00 0.00 H new ATOM 198 N TRP A 17 9.935 -5.307 12.850 1.00 0.00 N ATOM 199 CA TRP A 17 9.215 -4.803 14.053 1.00 0.00 C ATOM 200 C TRP A 17 8.003 -3.979 13.614 1.00 0.00 C ATOM 201 O TRP A 17 8.077 -3.189 12.693 1.00 0.00 O ATOM 202 CB TRP A 17 10.156 -3.924 14.879 1.00 0.00 C ATOM 203 CG TRP A 17 10.945 -4.781 15.816 1.00 0.00 C ATOM 204 CD1 TRP A 17 12.245 -5.118 15.652 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.510 -5.415 17.053 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.636 -5.917 16.711 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.603 -6.129 17.601 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.288 -5.439 17.747 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.485 -6.842 18.794 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.165 -6.156 18.950 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.262 -6.857 19.471 1.00 0.00 C ATOM 0 H TRP A 17 10.907 -5.009 12.769 1.00 0.00 H new ATOM 0 HA TRP A 17 8.882 -5.647 14.657 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.827 -3.373 14.221 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.583 -3.186 15.440 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.874 -4.813 14.829 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.574 -6.303 16.821 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.437 -4.903 17.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.333 -7.379 19.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.221 -6.167 19.475 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.162 -7.408 20.394 1.00 0.00 H new ATOM 222 N LYS A 18 6.886 -4.156 14.264 1.00 0.00 N ATOM 223 CA LYS A 18 5.668 -3.391 13.874 1.00 0.00 C ATOM 224 C LYS A 18 5.139 -2.623 15.087 1.00 0.00 C ATOM 225 O LYS A 18 5.301 -3.039 16.217 1.00 0.00 O ATOM 226 CB LYS A 18 4.593 -4.362 13.377 1.00 0.00 C ATOM 227 CG LYS A 18 5.029 -4.965 12.040 1.00 0.00 C ATOM 228 CD LYS A 18 3.963 -5.948 11.552 1.00 0.00 C ATOM 229 CE LYS A 18 4.396 -6.546 10.212 1.00 0.00 C ATOM 230 NZ LYS A 18 3.360 -7.508 9.740 1.00 0.00 N ATOM 0 H LYS A 18 6.764 -4.797 15.048 1.00 0.00 H new ATOM 0 HA LYS A 18 5.919 -2.688 13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.435 -5.153 14.110 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.643 -3.841 13.260 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.175 -4.175 11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.985 -5.476 12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.820 -6.740 12.287 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.006 -5.438 11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.535 -5.754 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.355 -7.052 10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.654 -7.915 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.249 -8.269 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.454 -7.012 9.621 1.00 0.00 H new ATOM 244 N LYS A 19 4.508 -1.503 14.862 1.00 0.00 N ATOM 245 CA LYS A 19 3.966 -0.712 16.002 1.00 0.00 C ATOM 246 C LYS A 19 2.515 -0.321 15.708 1.00 0.00 C ATOM 247 O LYS A 19 2.164 0.005 14.592 1.00 0.00 O ATOM 248 CB LYS A 19 4.806 0.553 16.192 1.00 0.00 C ATOM 249 CG LYS A 19 4.205 1.402 17.314 1.00 0.00 C ATOM 250 CD LYS A 19 5.048 2.665 17.505 1.00 0.00 C ATOM 251 CE LYS A 19 4.372 3.841 16.799 1.00 0.00 C ATOM 252 NZ LYS A 19 5.203 5.067 16.970 1.00 0.00 N ATOM 0 H LYS A 19 4.345 -1.102 13.938 1.00 0.00 H new ATOM 0 HA LYS A 19 4.004 -1.313 16.911 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.835 0.286 16.435 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.836 1.125 15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.177 1.671 17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.173 0.829 18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.162 2.882 18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.049 2.511 17.102 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.246 3.619 15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.376 4.003 17.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.697 5.887 16.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.387 5.224 17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.106 4.947 16.469 1.00 0.00 H new ATOM 266 N GLU A 20 1.671 -0.351 16.703 1.00 0.00 N ATOM 267 CA GLU A 20 0.244 0.015 16.480 1.00 0.00 C ATOM 268 C GLU A 20 -0.171 1.083 17.494 1.00 0.00 C ATOM 269 O GLU A 20 0.330 1.132 18.600 1.00 0.00 O ATOM 270 CB GLU A 20 -0.635 -1.224 16.655 1.00 0.00 C ATOM 271 CG GLU A 20 -2.094 -0.858 16.378 1.00 0.00 C ATOM 272 CD GLU A 20 -2.966 -2.111 16.494 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.410 -3.197 16.487 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.173 -1.962 16.586 1.00 0.00 O ATOM 0 H GLU A 20 1.908 -0.613 17.660 1.00 0.00 H new ATOM 0 HA GLU A 20 0.122 0.405 15.470 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.311 -2.012 15.975 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.533 -1.615 17.667 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.431 -0.101 17.086 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.189 -0.427 15.381 1.00 0.00 H new ATOM 281 N GLU A 21 -1.085 1.940 17.128 1.00 0.00 N ATOM 282 CA GLU A 21 -1.528 3.006 18.071 1.00 0.00 C ATOM 283 C GLU A 21 -3.051 2.966 18.208 1.00 0.00 C ATOM 284 O GLU A 21 -3.776 3.188 17.259 1.00 0.00 O ATOM 285 CB GLU A 21 -1.100 4.373 17.533 1.00 0.00 C ATOM 286 CG GLU A 21 -1.493 5.461 18.533 1.00 0.00 C ATOM 287 CD GLU A 21 -0.995 6.819 18.033 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.602 6.895 16.881 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.017 7.758 18.811 1.00 0.00 O ATOM 0 H GLU A 21 -1.544 1.948 16.217 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.071 2.840 19.047 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.023 4.389 17.367 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.574 4.561 16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.576 5.482 18.657 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.065 5.242 19.511 1.00 0.00 H new ATOM 296 N VAL A 22 -3.542 2.684 19.385 1.00 0.00 N ATOM 297 CA VAL A 22 -5.018 2.645 19.586 1.00 0.00 C ATOM 298 C VAL A 22 -5.429 3.757 20.552 1.00 0.00 C ATOM 299 O VAL A 22 -4.843 3.929 21.603 1.00 0.00 O ATOM 300 CB VAL A 22 -5.418 1.289 20.170 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.923 1.273 20.440 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.068 0.183 19.173 1.00 0.00 C ATOM 0 H VAL A 22 -2.985 2.479 20.215 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.519 2.790 18.629 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.880 1.122 21.103 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.208 0.307 20.856 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.174 2.062 21.149 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.462 1.439 19.507 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.352 -0.784 19.588 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.606 0.350 18.240 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.995 0.194 18.980 1.00 0.00 H new ATOM 312 N ILE A 23 -6.433 4.516 20.206 1.00 0.00 N ATOM 313 CA ILE A 23 -6.873 5.623 21.101 1.00 0.00 C ATOM 314 C ILE A 23 -8.118 5.189 21.877 1.00 0.00 C ATOM 315 O ILE A 23 -9.049 4.642 21.319 1.00 0.00 O ATOM 316 CB ILE A 23 -7.200 6.859 20.261 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.957 7.285 19.477 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.639 8.001 21.179 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.343 8.342 18.441 1.00 0.00 C ATOM 0 H ILE A 23 -6.967 4.417 19.343 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.074 5.862 21.802 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.006 6.622 19.566 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.205 7.685 20.157 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.513 6.421 18.982 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.872 8.881 20.579 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.524 7.698 21.738 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.834 8.238 21.875 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.457 8.645 17.883 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.080 7.926 17.754 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.767 9.209 18.947 1.00 0.00 H new ATOM 331 N ARG A 24 -8.142 5.428 23.159 1.00 0.00 N ATOM 332 CA ARG A 24 -9.324 5.018 23.971 1.00 0.00 C ATOM 333 C ARG A 24 -10.556 5.797 23.506 1.00 0.00 C ATOM 334 O ARG A 24 -10.660 6.991 23.705 1.00 0.00 O ATOM 335 CB ARG A 24 -9.056 5.319 25.447 1.00 0.00 C ATOM 336 CG ARG A 24 -8.006 4.346 25.985 1.00 0.00 C ATOM 337 CD ARG A 24 -8.208 4.155 27.489 1.00 0.00 C ATOM 338 NE ARG A 24 -7.236 3.148 27.998 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.103 2.960 29.282 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.829 3.648 30.120 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.246 2.083 29.728 1.00 0.00 N ATOM 0 H ARG A 24 -7.396 5.889 23.680 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.501 3.950 23.844 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.708 6.346 25.562 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.978 5.229 26.021 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.087 3.388 25.472 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.005 4.730 25.788 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.070 5.103 28.008 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.227 3.826 27.691 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.674 2.605 27.342 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.500 4.332 29.771 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.725 3.501 31.124 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.680 1.544 29.073 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.142 1.936 30.732 1.00 0.00 H new ATOM 355 N LYS A 25 -11.492 5.129 22.889 1.00 0.00 N ATOM 356 CA LYS A 25 -12.707 5.834 22.395 1.00 0.00 C ATOM 357 C LYS A 25 -13.829 5.703 23.427 1.00 0.00 C ATOM 358 O LYS A 25 -14.882 6.293 23.292 1.00 0.00 O ATOM 359 CB LYS A 25 -13.157 5.210 21.072 1.00 0.00 C ATOM 360 CG LYS A 25 -12.561 3.806 20.940 1.00 0.00 C ATOM 361 CD LYS A 25 -13.159 2.896 22.014 1.00 0.00 C ATOM 362 CE LYS A 25 -12.578 1.488 21.872 1.00 0.00 C ATOM 363 NZ LYS A 25 -13.081 0.868 20.613 1.00 0.00 N ATOM 0 H LYS A 25 -11.467 4.126 22.706 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.477 6.888 22.240 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.245 5.160 21.033 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.837 5.833 20.237 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.769 3.403 19.949 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.477 3.848 21.046 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.940 3.293 23.005 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.244 2.865 21.916 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.489 1.532 21.859 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.862 0.878 22.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.949 -0.163 20.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.092 1.083 20.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.553 1.251 19.803 1.00 0.00 H new ATOM 377 N SER A 26 -13.611 4.933 24.458 1.00 0.00 N ATOM 378 CA SER A 26 -14.674 4.748 25.487 1.00 0.00 C ATOM 379 C SER A 26 -14.405 5.678 26.672 1.00 0.00 C ATOM 380 O SER A 26 -13.314 5.718 27.207 1.00 0.00 O ATOM 381 CB SER A 26 -14.671 3.296 25.966 1.00 0.00 C ATOM 382 OG SER A 26 -15.575 3.160 27.055 1.00 0.00 O ATOM 0 H SER A 26 -12.744 4.425 24.632 1.00 0.00 H new ATOM 0 HA SER A 26 -15.645 4.986 25.053 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.961 2.632 25.152 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.667 3.004 26.273 1.00 0.00 H new ATOM 0 HG SER A 26 -15.577 2.230 27.364 1.00 0.00 H new ATOM 388 N GLY A 27 -15.390 6.426 27.086 1.00 0.00 N ATOM 389 CA GLY A 27 -15.203 7.320 28.264 1.00 0.00 C ATOM 390 C GLY A 27 -15.045 8.766 27.790 1.00 0.00 C ATOM 391 O GLY A 27 -14.500 9.027 26.736 1.00 0.00 O ATOM 0 H GLY A 27 -16.316 6.457 26.660 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.058 7.238 28.935 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.323 7.014 28.830 1.00 0.00 H new ATOM 395 N LEU A 28 -15.517 9.708 28.559 1.00 0.00 N ATOM 396 CA LEU A 28 -15.393 11.135 28.150 1.00 0.00 C ATOM 397 C LEU A 28 -13.924 11.557 28.209 1.00 0.00 C ATOM 398 O LEU A 28 -13.473 12.381 27.437 1.00 0.00 O ATOM 399 CB LEU A 28 -16.214 12.011 29.100 1.00 0.00 C ATOM 400 CG LEU A 28 -16.049 13.480 28.711 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.483 13.675 27.256 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.919 14.349 29.622 1.00 0.00 C ATOM 0 H LEU A 28 -15.983 9.551 29.453 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.765 11.255 27.132 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.266 11.728 29.055 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.886 11.857 30.128 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.004 13.769 28.821 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.365 14.723 26.979 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.865 13.056 26.606 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.528 13.386 27.146 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.802 15.397 29.345 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.964 14.059 29.512 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.612 14.211 30.659 1.00 0.00 H new ATOM 414 N SER A 29 -13.173 11.001 29.120 1.00 0.00 N ATOM 415 CA SER A 29 -11.735 11.376 29.232 1.00 0.00 C ATOM 416 C SER A 29 -11.016 11.037 27.925 1.00 0.00 C ATOM 417 O SER A 29 -9.820 10.830 27.899 1.00 0.00 O ATOM 418 CB SER A 29 -11.094 10.600 30.382 1.00 0.00 C ATOM 419 OG SER A 29 -11.095 9.213 30.070 1.00 0.00 O ATOM 0 H SER A 29 -13.493 10.303 29.792 1.00 0.00 H new ATOM 0 HA SER A 29 -11.653 12.446 29.425 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.074 10.947 30.546 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.644 10.777 31.307 1.00 0.00 H new ATOM 0 HG SER A 29 -10.683 8.712 30.805 1.00 0.00 H new ATOM 425 N ALA A 30 -11.737 10.980 26.837 1.00 0.00 N ATOM 426 CA ALA A 30 -11.097 10.638 25.537 1.00 0.00 C ATOM 427 C ALA A 30 -9.750 11.353 25.426 1.00 0.00 C ATOM 428 O ALA A 30 -9.585 12.461 25.896 1.00 0.00 O ATOM 429 CB ALA A 30 -12.006 11.081 24.389 1.00 0.00 C ATOM 0 H ALA A 30 -12.741 11.156 26.794 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.941 9.561 25.482 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.538 10.831 23.437 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.966 10.570 24.467 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.163 12.158 24.444 1.00 0.00 H new ATOM 435 N GLY A 31 -8.784 10.730 24.808 1.00 0.00 N ATOM 436 CA GLY A 31 -7.448 11.375 24.670 1.00 0.00 C ATOM 437 C GLY A 31 -6.363 10.413 25.155 1.00 0.00 C ATOM 438 O GLY A 31 -5.205 10.543 24.808 1.00 0.00 O ATOM 0 H GLY A 31 -8.863 9.802 24.393 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.269 11.646 23.630 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.416 12.297 25.250 1.00 0.00 H new ATOM 442 N LYS A 32 -6.726 9.448 25.955 1.00 0.00 N ATOM 443 CA LYS A 32 -5.722 8.455 26.429 1.00 0.00 C ATOM 444 C LYS A 32 -5.515 7.386 25.355 1.00 0.00 C ATOM 445 O LYS A 32 -6.456 6.802 24.857 1.00 0.00 O ATOM 446 CB LYS A 32 -6.225 7.796 27.715 1.00 0.00 C ATOM 447 CG LYS A 32 -5.140 6.871 28.272 1.00 0.00 C ATOM 448 CD LYS A 32 -5.597 6.299 29.616 1.00 0.00 C ATOM 449 CE LYS A 32 -4.505 5.390 30.182 1.00 0.00 C ATOM 450 NZ LYS A 32 -4.920 4.891 31.523 1.00 0.00 N ATOM 0 H LYS A 32 -7.675 9.305 26.301 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.776 8.960 26.625 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.481 8.558 28.451 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.134 7.229 27.514 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.941 6.062 27.569 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.207 7.421 28.397 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.809 7.109 30.314 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.522 5.737 29.488 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.330 4.551 29.508 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.566 5.937 30.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.317 5.319 32.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.912 5.149 31.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.821 3.856 31.554 1.00 0.00 H new ATOM 464 N SER A 33 -4.288 7.126 24.993 1.00 0.00 N ATOM 465 CA SER A 33 -4.026 6.132 23.915 1.00 0.00 C ATOM 466 C SER A 33 -2.944 5.152 24.375 1.00 0.00 C ATOM 467 O SER A 33 -2.112 5.474 25.200 1.00 0.00 O ATOM 468 CB SER A 33 -3.551 6.859 22.656 1.00 0.00 C ATOM 469 OG SER A 33 -2.158 7.121 22.763 1.00 0.00 O ATOM 0 H SER A 33 -3.457 7.559 25.397 1.00 0.00 H new ATOM 0 HA SER A 33 -4.943 5.585 23.696 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.752 6.251 21.774 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.100 7.792 22.532 1.00 0.00 H new ATOM 0 HG SER A 33 -1.850 7.585 21.957 1.00 0.00 H new ATOM 475 N ASP A 34 -2.949 3.958 23.848 1.00 0.00 N ATOM 476 CA ASP A 34 -1.913 2.964 24.247 1.00 0.00 C ATOM 477 C ASP A 34 -1.183 2.462 22.999 1.00 0.00 C ATOM 478 O ASP A 34 -1.771 2.297 21.949 1.00 0.00 O ATOM 479 CB ASP A 34 -2.583 1.784 24.955 1.00 0.00 C ATOM 480 CG ASP A 34 -3.113 2.239 26.315 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.852 3.373 26.681 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.771 1.446 26.968 1.00 0.00 O ATOM 0 H ASP A 34 -3.625 3.628 23.159 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.199 3.434 24.923 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.400 1.397 24.346 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.869 0.971 25.085 1.00 0.00 H new ATOM 487 N VAL A 35 0.094 2.218 23.106 1.00 0.00 N ATOM 488 CA VAL A 35 0.862 1.739 21.922 1.00 0.00 C ATOM 489 C VAL A 35 1.286 0.285 22.142 1.00 0.00 C ATOM 490 O VAL A 35 1.795 -0.072 23.185 1.00 0.00 O ATOM 491 CB VAL A 35 2.106 2.609 21.733 1.00 0.00 C ATOM 492 CG1 VAL A 35 2.904 2.107 20.529 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.681 4.059 21.493 1.00 0.00 C ATOM 0 H VAL A 35 0.639 2.329 23.961 1.00 0.00 H new ATOM 0 HA VAL A 35 0.235 1.804 21.033 1.00 0.00 H new ATOM 0 HB VAL A 35 2.726 2.554 22.628 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.790 2.728 20.395 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.207 1.074 20.698 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.285 2.161 19.634 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.567 4.680 21.358 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.060 4.113 20.599 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.113 4.418 22.351 1.00 0.00 H new ATOM 503 N TYR A 36 1.078 -0.557 21.166 1.00 0.00 N ATOM 504 CA TYR A 36 1.482 -1.983 21.314 1.00 0.00 C ATOM 505 C TYR A 36 2.545 -2.322 20.267 1.00 0.00 C ATOM 506 O TYR A 36 2.514 -1.832 19.156 1.00 0.00 O ATOM 507 CB TYR A 36 0.262 -2.884 21.112 1.00 0.00 C ATOM 508 CG TYR A 36 -0.799 -2.532 22.127 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.759 -3.104 23.405 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.820 -1.637 21.792 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.742 -2.778 24.347 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.803 -1.310 22.735 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.764 -1.881 24.012 1.00 0.00 C ATOM 514 OH TYR A 36 -3.732 -1.560 24.941 1.00 0.00 O ATOM 0 H TYR A 36 0.646 -0.318 20.273 1.00 0.00 H new ATOM 0 HA TYR A 36 1.890 -2.143 22.312 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.131 -2.761 20.103 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.548 -3.930 21.218 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.029 -3.796 23.663 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.851 -1.198 20.806 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.712 -3.219 25.333 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.591 -0.618 22.477 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.365 -0.924 24.547 1.00 0.00 H new ATOM 524 N TYR A 37 3.487 -3.156 20.613 1.00 0.00 N ATOM 525 CA TYR A 37 4.560 -3.513 19.642 1.00 0.00 C ATOM 526 C TYR A 37 4.510 -5.016 19.356 1.00 0.00 C ATOM 527 O TYR A 37 4.434 -5.826 20.257 1.00 0.00 O ATOM 528 CB TYR A 37 5.924 -3.150 20.233 1.00 0.00 C ATOM 529 CG TYR A 37 5.956 -1.676 20.558 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.328 -0.750 19.575 1.00 0.00 C ATOM 531 CD2 TYR A 37 5.613 -1.235 21.841 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.358 0.616 19.877 1.00 0.00 C ATOM 533 CE2 TYR A 37 5.641 0.132 22.143 1.00 0.00 C ATOM 534 CZ TYR A 37 6.014 1.058 21.161 1.00 0.00 C ATOM 535 OH TYR A 37 6.044 2.404 21.458 1.00 0.00 O ATOM 0 H TYR A 37 3.560 -3.606 21.526 1.00 0.00 H new ATOM 0 HA TYR A 37 4.409 -2.962 18.714 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.110 -3.736 21.133 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.716 -3.394 19.525 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.592 -1.090 18.584 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.327 -1.949 22.599 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.647 1.330 19.120 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.375 0.472 23.133 1.00 0.00 H new ATOM 0 HH TYR A 37 5.777 2.539 22.391 1.00 0.00 H new ATOM 545 N PHE A 38 4.554 -5.393 18.108 1.00 0.00 N ATOM 546 CA PHE A 38 4.521 -6.843 17.766 1.00 0.00 C ATOM 547 C PHE A 38 5.798 -7.220 17.012 1.00 0.00 C ATOM 548 O PHE A 38 6.222 -6.529 16.108 1.00 0.00 O ATOM 549 CB PHE A 38 3.304 -7.132 16.885 1.00 0.00 C ATOM 550 CG PHE A 38 2.042 -6.798 17.644 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.441 -7.764 18.461 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.473 -5.524 17.531 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.270 -7.455 19.164 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.302 -5.215 18.234 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.299 -6.181 19.051 1.00 0.00 C ATOM 0 H PHE A 38 4.611 -4.760 17.310 1.00 0.00 H new ATOM 0 HA PHE A 38 4.454 -7.430 18.682 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.357 -6.543 15.969 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.296 -8.181 16.590 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.880 -8.747 18.549 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.937 -4.779 16.902 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.194 -8.200 19.793 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.137 -4.232 18.146 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.202 -5.943 19.594 1.00 0.00 H new ATOM 565 N SER A 39 6.412 -8.311 17.376 1.00 0.00 N ATOM 566 CA SER A 39 7.668 -8.725 16.687 1.00 0.00 C ATOM 567 C SER A 39 7.434 -10.047 15.954 1.00 0.00 C ATOM 568 O SER A 39 6.409 -10.681 16.110 1.00 0.00 O ATOM 569 CB SER A 39 8.781 -8.903 17.719 1.00 0.00 C ATOM 570 OG SER A 39 9.913 -8.138 17.325 1.00 0.00 O ATOM 0 H SER A 39 6.099 -8.934 18.120 1.00 0.00 H new ATOM 0 HA SER A 39 7.959 -7.958 15.969 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.436 -8.583 18.702 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.050 -9.956 17.803 1.00 0.00 H new ATOM 0 HG SER A 39 9.954 -7.317 17.858 1.00 0.00 H new ATOM 576 N PRO A 40 8.385 -10.458 15.160 1.00 0.00 N ATOM 577 CA PRO A 40 8.304 -11.735 14.395 1.00 0.00 C ATOM 578 C PRO A 40 7.973 -12.929 15.295 1.00 0.00 C ATOM 579 O PRO A 40 7.300 -13.856 14.889 1.00 0.00 O ATOM 580 CB PRO A 40 9.703 -11.887 13.796 1.00 0.00 C ATOM 581 CG PRO A 40 10.259 -10.503 13.729 1.00 0.00 C ATOM 582 CD PRO A 40 9.646 -9.744 14.906 1.00 0.00 C ATOM 0 HA PRO A 40 7.511 -11.711 13.648 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.327 -12.531 14.415 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.659 -12.341 12.806 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.347 -10.516 13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.005 -10.026 12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.299 -9.762 15.778 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.471 -8.697 14.660 1.00 0.00 H new ATOM 590 N SER A 41 8.439 -12.914 16.514 1.00 0.00 N ATOM 591 CA SER A 41 8.150 -14.048 17.435 1.00 0.00 C ATOM 592 C SER A 41 6.638 -14.177 17.627 1.00 0.00 C ATOM 593 O SER A 41 6.144 -15.189 18.080 1.00 0.00 O ATOM 594 CB SER A 41 8.814 -13.787 18.788 1.00 0.00 C ATOM 595 OG SER A 41 8.217 -14.619 19.773 1.00 0.00 O ATOM 0 H SER A 41 9.007 -12.166 16.911 1.00 0.00 H new ATOM 0 HA SER A 41 8.542 -14.971 17.009 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.884 -13.988 18.726 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.702 -12.739 19.065 1.00 0.00 H new ATOM 0 HG SER A 41 8.642 -14.455 20.641 1.00 0.00 H new ATOM 601 N GLY A 42 5.899 -13.158 17.282 1.00 0.00 N ATOM 602 CA GLY A 42 4.417 -13.228 17.430 1.00 0.00 C ATOM 603 C GLY A 42 4.029 -12.893 18.871 1.00 0.00 C ATOM 604 O GLY A 42 2.865 -12.841 19.214 1.00 0.00 O ATOM 0 H GLY A 42 6.257 -12.281 16.904 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.939 -12.530 16.742 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.062 -14.225 17.170 1.00 0.00 H new ATOM 608 N LYS A 43 4.996 -12.667 19.718 1.00 0.00 N ATOM 609 CA LYS A 43 4.682 -12.339 21.137 1.00 0.00 C ATOM 610 C LYS A 43 4.210 -10.887 21.233 1.00 0.00 C ATOM 611 O LYS A 43 4.705 -10.017 20.545 1.00 0.00 O ATOM 612 CB LYS A 43 5.937 -12.527 21.993 1.00 0.00 C ATOM 613 CG LYS A 43 5.623 -12.163 23.446 1.00 0.00 C ATOM 614 CD LYS A 43 6.866 -12.389 24.308 1.00 0.00 C ATOM 615 CE LYS A 43 6.542 -12.062 25.767 1.00 0.00 C ATOM 616 NZ LYS A 43 7.724 -12.370 26.620 1.00 0.00 N ATOM 0 H LYS A 43 5.989 -12.695 19.488 1.00 0.00 H new ATOM 0 HA LYS A 43 3.894 -13.000 21.498 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.281 -13.560 21.932 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.745 -11.899 21.616 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.307 -11.122 23.511 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.797 -12.771 23.814 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.198 -13.423 24.221 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.684 -11.761 23.957 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.274 -11.010 25.864 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.680 -12.642 26.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.504 -12.148 27.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.960 -13.379 26.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.535 -11.798 26.309 1.00 0.00 H new ATOM 630 N LYS A 44 3.258 -10.618 22.084 1.00 0.00 N ATOM 631 CA LYS A 44 2.739 -9.227 22.205 1.00 0.00 C ATOM 632 C LYS A 44 3.546 -8.472 23.264 1.00 0.00 C ATOM 633 O LYS A 44 3.857 -8.999 24.313 1.00 0.00 O ATOM 634 CB LYS A 44 1.266 -9.267 22.619 1.00 0.00 C ATOM 635 CG LYS A 44 0.733 -7.838 22.747 1.00 0.00 C ATOM 636 CD LYS A 44 -0.765 -7.878 23.058 1.00 0.00 C ATOM 637 CE LYS A 44 -1.304 -6.450 23.154 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.776 -6.489 23.387 1.00 0.00 N ATOM 0 H LYS A 44 2.818 -11.301 22.700 1.00 0.00 H new ATOM 0 HA LYS A 44 2.833 -8.719 21.245 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.684 -9.819 21.880 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.158 -9.793 23.567 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.265 -7.309 23.538 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.909 -7.289 21.822 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.295 -8.426 22.279 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.939 -8.407 23.995 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.810 -5.917 23.967 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.085 -5.905 22.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.143 -5.518 23.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.240 -6.982 22.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.974 -6.994 24.274 1.00 0.00 H new ATOM 652 N PHE A 45 3.890 -7.242 22.995 1.00 0.00 N ATOM 653 CA PHE A 45 4.684 -6.460 23.984 1.00 0.00 C ATOM 654 C PHE A 45 3.941 -5.167 24.326 1.00 0.00 C ATOM 655 O PHE A 45 3.202 -4.632 23.524 1.00 0.00 O ATOM 656 CB PHE A 45 6.050 -6.119 23.384 1.00 0.00 C ATOM 657 CG PHE A 45 6.760 -7.392 22.992 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.511 -7.975 21.744 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.667 -7.989 23.875 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.170 -9.155 21.380 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.325 -9.169 23.511 1.00 0.00 C ATOM 662 CZ PHE A 45 8.077 -9.753 22.263 1.00 0.00 C ATOM 0 H PHE A 45 3.656 -6.746 22.135 1.00 0.00 H new ATOM 0 HA PHE A 45 4.821 -7.051 24.890 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.926 -5.476 22.513 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.648 -5.564 24.107 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.811 -7.515 21.062 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.859 -7.539 24.838 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.979 -9.605 20.417 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.024 -9.629 24.193 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.585 -10.664 21.982 1.00 0.00 H new ATOM 672 N ARG A 46 4.132 -4.660 25.514 1.00 0.00 N ATOM 673 CA ARG A 46 3.437 -3.402 25.908 1.00 0.00 C ATOM 674 C ARG A 46 4.421 -2.482 26.634 1.00 0.00 C ATOM 675 O ARG A 46 4.834 -2.752 27.745 1.00 0.00 O ATOM 676 CB ARG A 46 2.268 -3.735 26.839 1.00 0.00 C ATOM 677 CG ARG A 46 1.537 -4.973 26.317 1.00 0.00 C ATOM 678 CD ARG A 46 0.280 -5.215 27.156 1.00 0.00 C ATOM 679 NE ARG A 46 0.669 -5.477 28.570 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.237 -5.467 29.509 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.485 -5.228 29.208 1.00 0.00 N ATOM 682 NH2 ARG A 46 0.104 -5.695 30.748 1.00 0.00 N ATOM 0 H ARG A 46 4.739 -5.063 26.228 1.00 0.00 H new ATOM 0 HA ARG A 46 3.060 -2.900 25.017 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.634 -3.915 27.850 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.581 -2.890 26.894 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.267 -4.835 25.270 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.192 -5.843 26.365 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.378 -4.347 27.103 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.278 -6.063 26.758 1.00 0.00 H new ATOM 0 HE ARG A 46 1.644 -5.664 28.804 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.751 -5.049 28.240 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.194 -5.220 29.941 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.079 -5.881 30.983 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.605 -5.687 31.482 1.00 0.00 H new ATOM 696 N SER A 47 4.800 -1.397 26.015 1.00 0.00 N ATOM 697 CA SER A 47 5.710 -0.433 26.692 1.00 0.00 C ATOM 698 C SER A 47 7.162 -0.769 26.342 1.00 0.00 C ATOM 699 O SER A 47 7.465 -1.853 25.884 1.00 0.00 O ATOM 700 CB SER A 47 5.518 -0.527 28.207 1.00 0.00 C ATOM 701 OG SER A 47 4.150 -0.789 28.490 1.00 0.00 O ATOM 0 H SER A 47 4.518 -1.138 25.070 1.00 0.00 H new ATOM 0 HA SER A 47 5.479 0.579 26.358 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.145 -1.319 28.616 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.829 0.403 28.683 1.00 0.00 H new ATOM 0 HG SER A 47 4.067 -1.664 28.923 1.00 0.00 H new ATOM 707 N LYS A 48 8.061 0.152 26.551 1.00 0.00 N ATOM 708 CA LYS A 48 9.485 -0.099 26.191 1.00 0.00 C ATOM 709 C LYS A 48 10.074 -1.146 27.140 1.00 0.00 C ATOM 710 O LYS A 48 10.791 -2.037 26.728 1.00 0.00 O ATOM 711 CB LYS A 48 10.279 1.203 26.310 1.00 0.00 C ATOM 712 CG LYS A 48 11.668 1.013 25.698 1.00 0.00 C ATOM 713 CD LYS A 48 12.693 0.800 26.813 1.00 0.00 C ATOM 714 CE LYS A 48 12.838 2.086 27.628 1.00 0.00 C ATOM 715 NZ LYS A 48 12.209 1.900 28.966 1.00 0.00 N ATOM 0 H LYS A 48 7.871 1.069 26.956 1.00 0.00 H new ATOM 0 HA LYS A 48 9.542 -0.465 25.166 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.753 2.010 25.800 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.368 1.492 27.357 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.666 0.157 25.023 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.938 1.886 25.104 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.377 -0.019 27.460 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.655 0.517 26.387 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.892 2.340 27.742 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.365 2.916 27.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.687 2.761 29.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.553 1.094 28.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.948 1.715 29.674 1.00 0.00 H new ATOM 729 N PRO A 49 9.773 -1.032 28.404 1.00 0.00 N ATOM 730 CA PRO A 49 10.273 -1.976 29.443 1.00 0.00 C ATOM 731 C PRO A 49 10.088 -3.440 29.035 1.00 0.00 C ATOM 732 O PRO A 49 10.937 -4.275 29.279 1.00 0.00 O ATOM 733 CB PRO A 49 9.419 -1.651 30.670 1.00 0.00 C ATOM 734 CG PRO A 49 8.995 -0.231 30.495 1.00 0.00 C ATOM 735 CD PRO A 49 8.917 0.017 28.981 1.00 0.00 C ATOM 0 HA PRO A 49 11.343 -1.860 29.614 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.556 -2.313 30.734 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.989 -1.780 31.590 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.029 -0.053 30.968 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.708 0.447 30.963 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.893 -0.058 28.616 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.276 1.013 28.721 1.00 0.00 H new ATOM 743 N GLN A 50 8.984 -3.760 28.417 1.00 0.00 N ATOM 744 CA GLN A 50 8.751 -5.168 27.989 1.00 0.00 C ATOM 745 C GLN A 50 9.533 -5.449 26.703 1.00 0.00 C ATOM 746 O GLN A 50 10.332 -6.361 26.640 1.00 0.00 O ATOM 747 CB GLN A 50 7.257 -5.381 27.732 1.00 0.00 C ATOM 748 CG GLN A 50 6.940 -6.877 27.782 1.00 0.00 C ATOM 749 CD GLN A 50 5.432 -7.085 27.623 1.00 0.00 C ATOM 750 OE1 GLN A 50 4.659 -6.166 27.802 1.00 0.00 O ATOM 751 NE2 GLN A 50 4.980 -8.263 27.293 1.00 0.00 N ATOM 0 H GLN A 50 8.234 -3.107 28.190 1.00 0.00 H new ATOM 0 HA GLN A 50 9.087 -5.846 28.774 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.669 -4.848 28.479 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.982 -4.972 26.760 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.475 -7.400 26.989 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.278 -7.300 28.728 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.630 -9.035 27.143 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.977 -8.412 27.185 1.00 0.00 H new ATOM 760 N LEU A 51 9.307 -4.673 25.679 1.00 0.00 N ATOM 761 CA LEU A 51 10.058 -4.880 24.409 1.00 0.00 C ATOM 762 C LEU A 51 11.557 -4.716 24.668 1.00 0.00 C ATOM 763 O LEU A 51 12.383 -5.167 23.900 1.00 0.00 O ATOM 764 CB LEU A 51 9.603 -3.848 23.374 1.00 0.00 C ATOM 765 CG LEU A 51 10.338 -4.090 22.055 1.00 0.00 C ATOM 766 CD1 LEU A 51 9.395 -3.800 20.885 1.00 0.00 C ATOM 767 CD2 LEU A 51 11.552 -3.163 21.970 1.00 0.00 C ATOM 0 H LEU A 51 8.635 -3.905 25.667 1.00 0.00 H new ATOM 0 HA LEU A 51 9.863 -5.884 24.032 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.526 -3.921 23.221 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.806 -2.840 23.736 1.00 0.00 H new ATOM 0 HG LEU A 51 10.668 -5.128 22.009 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.918 -3.972 19.945 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.529 -4.459 20.944 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.065 -2.762 20.932 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.076 -3.335 21.030 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.221 -2.125 22.016 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.225 -3.367 22.803 1.00 0.00 H new ATOM 779 N ALA A 52 11.916 -4.072 25.745 1.00 0.00 N ATOM 780 CA ALA A 52 13.361 -3.866 26.044 1.00 0.00 C ATOM 781 C ALA A 52 13.967 -5.168 26.572 1.00 0.00 C ATOM 782 O ALA A 52 15.052 -5.558 26.189 1.00 0.00 O ATOM 783 CB ALA A 52 13.511 -2.770 27.102 1.00 0.00 C ATOM 0 H ALA A 52 11.271 -3.680 26.431 1.00 0.00 H new ATOM 0 HA ALA A 52 13.880 -3.568 25.133 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.568 -2.618 27.322 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.081 -1.841 26.727 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.991 -3.069 28.012 1.00 0.00 H new ATOM 789 N ARG A 53 13.277 -5.840 27.452 1.00 0.00 N ATOM 790 CA ARG A 53 13.808 -7.121 27.996 1.00 0.00 C ATOM 791 C ARG A 53 13.989 -8.128 26.857 1.00 0.00 C ATOM 792 O ARG A 53 14.900 -8.931 26.865 1.00 0.00 O ATOM 793 CB ARG A 53 12.825 -7.683 29.023 1.00 0.00 C ATOM 794 CG ARG A 53 12.870 -6.829 30.291 1.00 0.00 C ATOM 795 CD ARG A 53 12.064 -7.511 31.398 1.00 0.00 C ATOM 796 NE ARG A 53 10.611 -7.269 31.174 1.00 0.00 N ATOM 797 CZ ARG A 53 10.135 -6.055 31.239 1.00 0.00 C ATOM 798 NH1 ARG A 53 10.933 -5.054 31.493 1.00 0.00 N ATOM 799 NH2 ARG A 53 8.862 -5.842 31.048 1.00 0.00 N ATOM 0 H ARG A 53 12.368 -5.557 27.818 1.00 0.00 H new ATOM 0 HA ARG A 53 14.771 -6.940 28.474 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.816 -7.689 28.611 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.079 -8.716 29.258 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.902 -6.690 30.612 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.463 -5.838 30.089 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.269 -8.582 31.405 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.363 -7.123 32.372 1.00 0.00 H new ATOM 0 HE ARG A 53 9.989 -8.051 30.970 1.00 0.00 H new ATOM 0 HH11 ARG A 53 11.928 -5.220 31.641 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.561 -4.106 31.544 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.238 -6.624 30.848 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.490 -4.893 31.099 1.00 0.00 H new ATOM 813 N TYR A 54 13.129 -8.090 25.877 1.00 0.00 N ATOM 814 CA TYR A 54 13.262 -9.037 24.735 1.00 0.00 C ATOM 815 C TYR A 54 14.546 -8.730 23.962 1.00 0.00 C ATOM 816 O TYR A 54 15.363 -9.598 23.725 1.00 0.00 O ATOM 817 CB TYR A 54 12.059 -8.885 23.802 1.00 0.00 C ATOM 818 CG TYR A 54 11.996 -10.067 22.864 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.694 -11.340 23.361 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.241 -9.889 21.497 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.636 -12.436 22.490 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.183 -10.984 20.627 1.00 0.00 C ATOM 823 CZ TYR A 54 11.881 -12.258 21.124 1.00 0.00 C ATOM 824 OH TYR A 54 11.823 -13.337 20.266 1.00 0.00 O ATOM 0 H TYR A 54 12.341 -7.445 25.818 1.00 0.00 H new ATOM 0 HA TYR A 54 13.302 -10.058 25.115 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.140 -8.820 24.384 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.142 -7.959 23.232 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.506 -11.478 24.416 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.475 -8.907 21.114 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.402 -13.418 22.873 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.371 -10.846 19.572 1.00 0.00 H new ATOM 0 HH TYR A 54 12.017 -13.040 19.353 1.00 0.00 H new ATOM 834 N LEU A 55 14.733 -7.501 23.567 1.00 0.00 N ATOM 835 CA LEU A 55 15.972 -7.136 22.824 1.00 0.00 C ATOM 836 C LEU A 55 17.192 -7.370 23.716 1.00 0.00 C ATOM 837 O LEU A 55 18.270 -7.669 23.243 1.00 0.00 O ATOM 838 CB LEU A 55 15.909 -5.660 22.423 1.00 0.00 C ATOM 839 CG LEU A 55 15.211 -5.529 21.069 1.00 0.00 C ATOM 840 CD1 LEU A 55 13.843 -6.213 21.131 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.023 -4.047 20.735 1.00 0.00 C ATOM 0 H LEU A 55 14.081 -6.733 23.727 1.00 0.00 H new ATOM 0 HA LEU A 55 16.054 -7.754 21.930 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.369 -5.089 23.179 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.915 -5.244 22.367 1.00 0.00 H new ATOM 0 HG LEU A 55 15.820 -6.003 20.299 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.345 -6.120 20.166 1.00 0.00 H new ATOM 0 HD12 LEU A 55 13.974 -7.268 21.371 1.00 0.00 H new ATOM 0 HD13 LEU A 55 13.234 -5.739 21.901 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.525 -3.952 19.770 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.414 -3.575 21.506 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.996 -3.558 20.691 1.00 0.00 H new ATOM 853 N GLY A 56 17.033 -7.237 25.005 1.00 0.00 N ATOM 854 CA GLY A 56 18.182 -7.468 25.925 1.00 0.00 C ATOM 855 C GLY A 56 19.243 -6.390 25.699 1.00 0.00 C ATOM 856 O GLY A 56 18.933 -5.230 25.513 1.00 0.00 O ATOM 0 H GLY A 56 16.157 -6.979 25.460 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.842 -7.447 26.960 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.609 -8.455 25.750 1.00 0.00 H new ATOM 860 N ASN A 57 20.494 -6.761 25.716 1.00 0.00 N ATOM 861 CA ASN A 57 21.573 -5.756 25.509 1.00 0.00 C ATOM 862 C ASN A 57 22.068 -5.826 24.063 1.00 0.00 C ATOM 863 O ASN A 57 23.233 -5.627 23.786 1.00 0.00 O ATOM 864 CB ASN A 57 22.735 -6.052 26.460 1.00 0.00 C ATOM 865 CG ASN A 57 22.325 -5.703 27.893 1.00 0.00 C ATOM 866 OD1 ASN A 57 21.643 -4.724 28.120 1.00 0.00 O ATOM 867 ND2 ASN A 57 22.715 -6.470 28.874 1.00 0.00 N ATOM 0 H ASN A 57 20.815 -7.718 25.864 1.00 0.00 H new ATOM 0 HA ASN A 57 21.182 -4.759 25.711 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.012 -7.104 26.396 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.612 -5.473 26.170 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.447 -6.248 29.833 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.288 -7.292 28.682 1.00 0.00 H new ATOM 874 N ALA A 58 21.190 -6.108 23.140 1.00 0.00 N ATOM 875 CA ALA A 58 21.613 -6.200 21.714 1.00 0.00 C ATOM 876 C ALA A 58 21.326 -4.872 21.010 1.00 0.00 C ATOM 877 O ALA A 58 21.904 -4.563 19.987 1.00 0.00 O ATOM 878 CB ALA A 58 20.836 -7.322 21.023 1.00 0.00 C ATOM 0 H ALA A 58 20.199 -6.279 23.311 1.00 0.00 H new ATOM 0 HA ALA A 58 22.681 -6.414 21.665 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.145 -7.390 19.980 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.040 -8.268 21.524 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.768 -7.109 21.072 1.00 0.00 H new ATOM 884 N VAL A 59 20.437 -4.084 21.551 1.00 0.00 N ATOM 885 CA VAL A 59 20.107 -2.782 20.907 1.00 0.00 C ATOM 886 C VAL A 59 19.770 -1.751 21.987 1.00 0.00 C ATOM 887 O VAL A 59 19.310 -2.088 23.060 1.00 0.00 O ATOM 888 CB VAL A 59 18.903 -2.960 19.981 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.711 -1.697 19.140 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.148 -4.155 19.055 1.00 0.00 C ATOM 0 H VAL A 59 19.926 -4.286 22.410 1.00 0.00 H new ATOM 0 HA VAL A 59 20.963 -2.437 20.327 1.00 0.00 H new ATOM 0 HB VAL A 59 18.009 -3.136 20.579 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.853 -1.826 18.481 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.539 -0.845 19.797 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.604 -1.519 18.542 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.291 -4.284 18.394 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.043 -3.976 18.459 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.284 -5.056 19.653 1.00 0.00 H new ATOM 900 N ASP A 60 19.995 -0.495 21.713 1.00 0.00 N ATOM 901 CA ASP A 60 19.686 0.555 22.723 1.00 0.00 C ATOM 902 C ASP A 60 18.407 1.291 22.319 1.00 0.00 C ATOM 903 O ASP A 60 18.332 1.892 21.265 1.00 0.00 O ATOM 904 CB ASP A 60 20.845 1.550 22.796 1.00 0.00 C ATOM 905 CG ASP A 60 20.703 2.409 24.055 1.00 0.00 C ATOM 906 OD1 ASP A 60 19.619 2.432 24.613 1.00 0.00 O ATOM 907 OD2 ASP A 60 21.682 3.028 24.440 1.00 0.00 O ATOM 0 H ASP A 60 20.380 -0.151 20.833 1.00 0.00 H new ATOM 0 HA ASP A 60 19.545 0.090 23.699 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.795 1.017 22.812 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.850 2.184 21.909 1.00 0.00 H new ATOM 912 N LEU A 61 17.400 1.251 23.147 1.00 0.00 N ATOM 913 CA LEU A 61 16.124 1.942 22.806 1.00 0.00 C ATOM 914 C LEU A 61 15.982 3.202 23.662 1.00 0.00 C ATOM 915 O LEU A 61 14.907 3.752 23.800 1.00 0.00 O ATOM 916 CB LEU A 61 14.947 1.003 23.078 1.00 0.00 C ATOM 917 CG LEU A 61 14.724 0.097 21.867 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.027 -0.625 21.522 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.642 -0.934 22.195 1.00 0.00 C ATOM 0 H LEU A 61 17.405 0.769 24.046 1.00 0.00 H new ATOM 0 HA LEU A 61 16.131 2.219 21.752 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.147 0.400 23.964 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.046 1.582 23.283 1.00 0.00 H new ATOM 0 HG LEU A 61 14.407 0.700 21.016 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.867 -1.271 20.659 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.799 0.109 21.289 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.345 -1.228 22.372 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.482 -1.581 21.332 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.960 -1.536 23.046 1.00 0.00 H new ATOM 0 HD23 LEU A 61 12.713 -0.420 22.441 1.00 0.00 H new ATOM 931 N SER A 62 17.058 3.663 24.238 1.00 0.00 N ATOM 932 CA SER A 62 16.982 4.880 25.093 1.00 0.00 C ATOM 933 C SER A 62 16.450 6.053 24.266 1.00 0.00 C ATOM 934 O SER A 62 15.639 6.832 24.726 1.00 0.00 O ATOM 935 CB SER A 62 18.375 5.220 25.623 1.00 0.00 C ATOM 936 OG SER A 62 19.242 5.484 24.527 1.00 0.00 O ATOM 0 H SER A 62 17.986 3.249 24.153 1.00 0.00 H new ATOM 0 HA SER A 62 16.311 4.693 25.931 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.325 6.089 26.280 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.763 4.393 26.217 1.00 0.00 H new ATOM 0 HG SER A 62 20.136 5.704 24.863 1.00 0.00 H new ATOM 942 N CYS A 63 16.902 6.185 23.050 1.00 0.00 N ATOM 943 CA CYS A 63 16.419 7.303 22.192 1.00 0.00 C ATOM 944 C CYS A 63 15.144 6.873 21.464 1.00 0.00 C ATOM 945 O CYS A 63 14.862 7.318 20.368 1.00 0.00 O ATOM 946 CB CYS A 63 17.495 7.663 21.167 1.00 0.00 C ATOM 947 SG CYS A 63 18.979 8.240 22.027 1.00 0.00 S ATOM 0 H CYS A 63 17.585 5.567 22.613 1.00 0.00 H new ATOM 0 HA CYS A 63 16.207 8.172 22.815 1.00 0.00 H new ATOM 0 HB2 CYS A 63 17.732 6.794 20.553 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.127 8.438 20.495 1.00 0.00 H new ATOM 0 HG CYS A 63 19.895 8.544 21.156 1.00 0.00 H new ATOM 953 N PHE A 64 14.370 6.010 22.063 1.00 0.00 N ATOM 954 CA PHE A 64 13.118 5.547 21.401 1.00 0.00 C ATOM 955 C PHE A 64 11.908 6.158 22.113 1.00 0.00 C ATOM 956 O PHE A 64 11.710 5.966 23.295 1.00 0.00 O ATOM 957 CB PHE A 64 13.036 4.020 21.475 1.00 0.00 C ATOM 958 CG PHE A 64 11.800 3.546 20.750 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.674 3.757 19.371 1.00 0.00 C ATOM 960 CD2 PHE A 64 10.780 2.897 21.454 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.527 3.318 18.698 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.634 2.456 20.781 1.00 0.00 C ATOM 963 CZ PHE A 64 9.507 2.667 19.403 1.00 0.00 C ATOM 0 H PHE A 64 14.550 5.606 22.982 1.00 0.00 H new ATOM 0 HA PHE A 64 13.122 5.861 20.357 1.00 0.00 H new ATOM 0 HB2 PHE A 64 13.925 3.575 21.028 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.006 3.697 22.516 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.461 4.258 18.827 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.877 2.736 22.518 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.429 3.482 17.635 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.848 1.953 21.325 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.623 2.328 18.884 1.00 0.00 H new ATOM 973 N ASP A 65 11.098 6.892 21.400 1.00 0.00 N ATOM 974 CA ASP A 65 9.893 7.498 22.033 1.00 0.00 C ATOM 975 C ASP A 65 8.802 6.434 22.175 1.00 0.00 C ATOM 976 O ASP A 65 8.890 5.362 21.610 1.00 0.00 O ATOM 977 CB ASP A 65 9.378 8.641 21.156 1.00 0.00 C ATOM 978 CG ASP A 65 10.334 9.832 21.255 1.00 0.00 C ATOM 979 OD1 ASP A 65 11.139 9.845 22.171 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.245 10.710 20.414 1.00 0.00 O ATOM 0 H ASP A 65 11.218 7.098 20.408 1.00 0.00 H new ATOM 0 HA ASP A 65 10.155 7.884 23.018 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.298 8.311 20.120 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.378 8.936 21.475 1.00 0.00 H new ATOM 985 N PHE A 66 7.774 6.722 22.925 1.00 0.00 N ATOM 986 CA PHE A 66 6.682 5.725 23.106 1.00 0.00 C ATOM 987 C PHE A 66 5.511 6.078 22.187 1.00 0.00 C ATOM 988 O PHE A 66 5.074 5.276 21.387 1.00 0.00 O ATOM 989 CB PHE A 66 6.211 5.742 24.562 1.00 0.00 C ATOM 990 CG PHE A 66 7.327 5.262 25.459 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.477 6.042 25.625 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.212 4.035 26.122 1.00 0.00 C ATOM 993 CE1 PHE A 66 9.511 5.596 26.457 1.00 0.00 C ATOM 994 CE2 PHE A 66 8.246 3.588 26.954 1.00 0.00 C ATOM 995 CZ PHE A 66 9.396 4.370 27.120 1.00 0.00 C ATOM 0 H PHE A 66 7.643 7.604 23.420 1.00 0.00 H new ATOM 0 HA PHE A 66 7.053 4.731 22.856 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.910 6.750 24.846 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.336 5.103 24.679 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.567 6.988 25.111 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.325 3.432 25.992 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.398 6.199 26.587 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.157 2.642 27.467 1.00 0.00 H new ATOM 0 HZ PHE A 66 10.195 4.026 27.761 1.00 0.00 H new ATOM 1005 N ARG A 67 5.000 7.273 22.295 1.00 0.00 N ATOM 1006 CA ARG A 67 3.846 7.670 21.441 1.00 0.00 C ATOM 1007 C ARG A 67 4.340 7.976 20.025 1.00 0.00 C ATOM 1008 O ARG A 67 3.698 7.644 19.048 1.00 0.00 O ATOM 1009 CB ARG A 67 3.180 8.917 22.029 1.00 0.00 C ATOM 1010 CG ARG A 67 2.523 8.563 23.365 1.00 0.00 C ATOM 1011 CD ARG A 67 3.527 8.773 24.500 1.00 0.00 C ATOM 1012 NE ARG A 67 3.495 7.599 25.416 1.00 0.00 N ATOM 1013 CZ ARG A 67 2.353 7.146 25.856 1.00 0.00 C ATOM 1014 NH1 ARG A 67 1.239 7.721 25.494 1.00 0.00 N ATOM 1015 NH2 ARG A 67 2.325 6.117 26.659 1.00 0.00 N ATOM 0 H ARG A 67 5.332 7.992 22.938 1.00 0.00 H new ATOM 0 HA ARG A 67 3.124 6.855 21.406 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.920 9.704 22.173 1.00 0.00 H new ATOM 0 HB3 ARG A 67 2.433 9.305 21.336 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.642 9.185 23.525 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.184 7.527 23.352 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.530 8.903 24.093 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.286 9.683 25.049 1.00 0.00 H new ATOM 0 HE ARG A 67 4.366 7.149 25.699 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.260 8.525 24.867 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.347 7.366 25.838 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.196 5.667 26.942 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.433 5.763 27.003 1.00 0.00 H new ATOM 1029 N THR A 68 5.476 8.607 19.907 1.00 0.00 N ATOM 1030 CA THR A 68 5.991 8.968 18.556 1.00 0.00 C ATOM 1031 C THR A 68 6.940 7.873 18.064 1.00 0.00 C ATOM 1032 O THR A 68 7.356 7.867 16.922 1.00 0.00 O ATOM 1033 CB THR A 68 6.742 10.298 18.634 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.955 10.114 19.354 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.876 11.335 19.350 1.00 0.00 C ATOM 0 H THR A 68 6.070 8.888 20.687 1.00 0.00 H new ATOM 0 HA THR A 68 5.156 9.064 17.862 1.00 0.00 H new ATOM 0 HB THR A 68 6.965 10.648 17.626 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.454 10.957 19.376 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.413 12.282 19.405 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.946 11.476 18.798 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.650 10.987 20.358 1.00 0.00 H new ATOM 1043 N GLY A 69 7.286 6.948 18.916 1.00 0.00 N ATOM 1044 CA GLY A 69 8.210 5.855 18.497 1.00 0.00 C ATOM 1045 C GLY A 69 9.295 6.427 17.583 1.00 0.00 C ATOM 1046 O GLY A 69 9.875 5.725 16.777 1.00 0.00 O ATOM 0 H GLY A 69 6.969 6.901 19.884 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.664 5.392 19.373 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.655 5.075 17.976 1.00 0.00 H new ATOM 1050 N LYS A 70 9.576 7.696 17.701 1.00 0.00 N ATOM 1051 CA LYS A 70 10.617 8.312 16.832 1.00 0.00 C ATOM 1052 C LYS A 70 11.961 8.309 17.564 1.00 0.00 C ATOM 1053 O LYS A 70 12.031 8.061 18.751 1.00 0.00 O ATOM 1054 CB LYS A 70 10.219 9.753 16.502 1.00 0.00 C ATOM 1055 CG LYS A 70 10.754 10.127 15.118 1.00 0.00 C ATOM 1056 CD LYS A 70 10.186 11.485 14.702 1.00 0.00 C ATOM 1057 CE LYS A 70 8.781 11.297 14.127 1.00 0.00 C ATOM 1058 NZ LYS A 70 8.329 12.569 13.495 1.00 0.00 N ATOM 0 H LYS A 70 9.130 8.332 18.362 1.00 0.00 H new ATOM 0 HA LYS A 70 10.705 7.739 15.909 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.134 9.856 16.524 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.619 10.433 17.254 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.843 10.166 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.474 9.365 14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.152 12.155 15.561 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.835 11.950 13.960 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.782 10.493 13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.089 11.005 14.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.374 12.442 13.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.313 13.325 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.984 12.829 12.730 1.00 0.00 H new ATOM 1072 N MET A 71 13.029 8.582 16.865 1.00 0.00 N ATOM 1073 CA MET A 71 14.366 8.601 17.523 1.00 0.00 C ATOM 1074 C MET A 71 14.525 9.898 18.318 1.00 0.00 C ATOM 1075 O MET A 71 14.088 10.951 17.900 1.00 0.00 O ATOM 1076 CB MET A 71 15.460 8.519 16.456 1.00 0.00 C ATOM 1077 CG MET A 71 15.788 7.052 16.171 1.00 0.00 C ATOM 1078 SD MET A 71 17.082 6.492 17.307 1.00 0.00 S ATOM 1079 CE MET A 71 16.893 4.717 17.007 1.00 0.00 C ATOM 0 H MET A 71 13.033 8.793 15.867 1.00 0.00 H new ATOM 0 HA MET A 71 14.451 7.749 18.198 1.00 0.00 H new ATOM 0 HB2 MET A 71 15.129 9.013 15.542 1.00 0.00 H new ATOM 0 HB3 MET A 71 16.354 9.043 16.795 1.00 0.00 H new ATOM 0 HG2 MET A 71 14.895 6.439 16.289 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.120 6.936 15.139 1.00 0.00 H new ATOM 0 HE1 MET A 71 16.448 4.245 17.883 1.00 0.00 H new ATOM 0 HE2 MET A 71 16.247 4.561 16.143 1.00 0.00 H new ATOM 0 HE3 MET A 71 17.870 4.275 16.814 1.00 0.00 H new ATOM 1089 N MET A 72 15.146 9.830 19.463 1.00 0.00 N ATOM 1090 CA MET A 72 15.328 11.058 20.287 1.00 0.00 C ATOM 1091 C MET A 72 14.016 11.843 20.327 1.00 0.00 C ATOM 1092 CB MET A 72 16.424 11.929 19.668 1.00 0.00 C ATOM 1093 CG MET A 72 16.669 13.149 20.557 1.00 0.00 C ATOM 1094 SD MET A 72 18.033 14.127 19.877 1.00 0.00 S ATOM 1095 CE MET A 72 17.052 15.106 18.714 1.00 0.00 C ATOM 0 H MET A 72 15.535 8.977 19.864 1.00 0.00 H new ATOM 0 HA MET A 72 15.615 10.777 21.300 1.00 0.00 H new ATOM 0 HB2 MET A 72 17.343 11.353 19.561 1.00 0.00 H new ATOM 0 HB3 MET A 72 16.129 12.248 18.668 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.766 13.756 20.616 1.00 0.00 H new ATOM 0 HG3 MET A 72 16.906 12.831 21.572 1.00 0.00 H new ATOM 0 HE1 MET A 72 17.705 15.792 18.175 1.00 0.00 H new ATOM 0 HE2 MET A 72 16.559 14.441 18.005 1.00 0.00 H new ATOM 0 HE3 MET A 72 16.300 15.675 19.261 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.258 -22.185 35.726 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.354 -23.169 35.214 1.00 0.00 C ATOM 1108 C4' DG B 100 -6.712 -22.713 33.909 1.00 0.00 C ATOM 1109 O4' DG B 100 -7.704 -22.677 32.871 1.00 0.00 O ATOM 1110 C3' DG B 100 -6.118 -21.324 33.960 1.00 0.00 C ATOM 1111 O3' DG B 100 -4.828 -21.372 33.343 1.00 0.00 O ATOM 1112 C2' DG B 100 -6.998 -20.334 33.237 1.00 0.00 C ATOM 1113 C1' DG B 100 -8.002 -21.251 32.532 1.00 0.00 C ATOM 1114 N9 DG B 100 -9.404 -20.969 32.889 1.00 0.00 N ATOM 1115 C8 DG B 100 -9.988 -20.934 34.124 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.256 -20.654 34.127 1.00 0.00 N ATOM 1117 C5 DG B 100 -11.550 -20.486 32.776 1.00 0.00 C ATOM 1118 C6 DG B 100 -12.782 -20.165 32.143 1.00 0.00 C ATOM 1119 O6 DG B 100 -13.876 -19.962 32.666 1.00 0.00 O ATOM 1120 N1 DG B 100 -12.643 -20.090 30.765 1.00 0.00 N ATOM 1121 C2 DG B 100 -11.466 -20.296 30.074 1.00 0.00 C ATOM 1122 N2 DG B 100 -11.531 -20.180 28.748 1.00 0.00 N ATOM 1123 N3 DG B 100 -10.305 -20.598 30.664 1.00 0.00 N ATOM 1124 C4 DG B 100 -10.420 -20.677 32.010 1.00 0.00 C ATOM 0 H5' DG B 100 -7.888 -24.105 35.050 1.00 0.00 H new ATOM 0 H5'' DG B 100 -6.577 -23.370 35.952 1.00 0.00 H new ATOM 0 H4' DG B 100 -5.912 -23.430 33.723 1.00 0.00 H new ATOM 0 H3' DG B 100 -6.036 -20.998 34.997 1.00 0.00 H new ATOM 0 H2' DG B 100 -7.488 -19.646 33.926 1.00 0.00 H new ATOM 0 H2'' DG B 100 -6.433 -19.728 32.529 1.00 0.00 H new ATOM 0 HO5' DG B 100 -8.952 -22.000 35.059 1.00 0.00 H new ATOM 0 H1' DG B 100 -7.891 -21.063 31.464 1.00 0.00 H new ATOM 0 H8 DG B 100 -9.435 -21.125 35.032 1.00 0.00 H new ATOM 0 H1 DG B 100 -13.475 -19.865 30.220 1.00 0.00 H new ATOM 0 H21 DG B 100 -10.694 -20.321 28.182 1.00 0.00 H new ATOM 0 H22 DG B 100 -12.418 -19.950 28.299 1.00 0.00 H new ATOM 1137 P DG B 101 -3.880 -20.071 33.329 1.00 0.00 P ATOM 1138 OP1 DG B 101 -2.473 -20.523 33.252 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.308 -19.175 34.427 1.00 0.00 O ATOM 1140 O5' DG B 101 -4.263 -19.372 31.930 1.00 0.00 O ATOM 1141 C5' DG B 101 -4.042 -20.055 30.695 1.00 0.00 C ATOM 1142 C4' DG B 101 -4.423 -19.189 29.499 1.00 0.00 C ATOM 1143 O4' DG B 101 -5.841 -18.960 29.504 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.784 -17.820 29.497 1.00 0.00 C ATOM 1145 O3' DG B 101 -3.167 -17.622 28.222 1.00 0.00 O ATOM 1146 C2' DG B 101 -4.813 -16.743 29.741 1.00 0.00 C ATOM 1147 C1' DG B 101 -6.127 -17.514 29.578 1.00 0.00 C ATOM 1148 N9 DG B 101 -7.080 -17.287 30.680 1.00 0.00 N ATOM 1149 C8 DG B 101 -6.869 -17.354 32.028 1.00 0.00 C ATOM 1150 N7 DG B 101 -7.909 -17.097 32.763 1.00 0.00 N ATOM 1151 C5 DG B 101 -8.906 -16.836 31.825 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.271 -16.492 32.019 1.00 0.00 C ATOM 1153 O6 DG B 101 -10.878 -16.348 33.079 1.00 0.00 O ATOM 1154 N1 DG B 101 -10.929 -16.314 30.810 1.00 0.00 N ATOM 1155 C2 DG B 101 -10.349 -16.449 29.564 1.00 0.00 C ATOM 1156 N2 DG B 101 -11.145 -16.239 28.517 1.00 0.00 N ATOM 1157 N3 DG B 101 -9.065 -16.772 29.378 1.00 0.00 N ATOM 1158 C4 DG B 101 -8.407 -16.951 30.547 1.00 0.00 C ATOM 0 H5' DG B 101 -4.625 -20.976 30.678 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.993 -20.340 30.619 1.00 0.00 H new ATOM 0 H4' DG B 101 -4.074 -19.741 28.626 1.00 0.00 H new ATOM 0 H3' DG B 101 -3.045 -17.761 30.296 1.00 0.00 H new ATOM 0 H2' DG B 101 -4.718 -16.305 30.735 1.00 0.00 H new ATOM 0 H2'' DG B 101 -4.727 -15.927 29.024 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.589 -17.146 28.662 1.00 0.00 H new ATOM 0 H8 DG B 101 -5.907 -17.603 32.452 1.00 0.00 H new ATOM 0 H1 DG B 101 -11.917 -16.064 30.844 1.00 0.00 H new ATOM 0 H21 DG B 101 -10.775 -16.324 27.570 1.00 0.00 H new ATOM 0 H22 DG B 101 -12.124 -15.994 28.662 1.00 0.00 H new ATOM 1170 P DA B 102 -2.290 -16.303 27.934 1.00 0.00 P ATOM 1171 OP1 DA B 102 -1.247 -16.647 26.942 1.00 0.00 O ATOM 1172 OP2 DA B 102 -1.906 -15.708 29.234 1.00 0.00 O ATOM 1173 O5' DA B 102 -3.354 -15.322 27.227 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.915 -15.657 25.954 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.863 -14.572 25.456 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.022 -14.519 26.304 1.00 0.00 O ATOM 1177 C3' DA B 102 -4.276 -13.180 25.474 1.00 0.00 C ATOM 1178 O3' DA B 102 -4.479 -12.600 24.182 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.940 -12.329 26.529 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.166 -13.171 26.894 1.00 0.00 C ATOM 1181 N9 DA B 102 -6.350 -13.338 28.348 1.00 0.00 N ATOM 1182 C8 DA B 102 -5.419 -13.607 29.309 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.887 -13.696 30.519 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.251 -13.465 30.347 1.00 0.00 C ATOM 1185 C6 DA B 102 -8.325 -13.420 31.243 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.188 -13.613 32.555 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.544 -13.167 30.736 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.699 -12.970 29.425 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.751 -12.991 28.494 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.542 -13.246 29.030 1.00 0.00 C ATOM 0 H5' DA B 102 -4.451 -16.603 26.030 1.00 0.00 H new ATOM 0 H5'' DA B 102 -3.114 -15.802 25.229 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.089 -14.846 24.425 1.00 0.00 H new ATOM 0 H3' DA B 102 -3.213 -13.232 25.711 1.00 0.00 H new ATOM 0 H2' DA B 102 -4.289 -12.162 27.388 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.219 -11.348 26.145 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.033 -12.638 26.503 1.00 0.00 H new ATOM 0 H8 DA B 102 -4.371 -13.736 29.081 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.004 -13.569 33.165 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.267 -13.804 32.949 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.704 -12.772 29.084 1.00 0.00 H new ATOM 1202 P DA B 103 -3.866 -11.153 23.831 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.591 -11.107 22.378 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.783 -10.862 24.797 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.098 -10.165 24.143 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.299 -10.237 23.371 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.333 -9.221 23.845 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.780 -9.569 25.165 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.811 -7.806 23.947 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.717 -6.949 23.249 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.704 -7.374 25.391 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.549 -8.434 26.104 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.920 -8.956 27.331 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.623 -9.328 27.544 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.364 -9.753 28.745 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.596 -9.655 29.388 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.013 -9.949 30.692 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.193 -10.426 31.628 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.305 -9.733 30.992 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.139 -9.256 30.068 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.848 -8.945 28.809 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.548 -9.170 28.536 1.00 0.00 C ATOM 0 H5' DA B 103 -6.717 -11.241 23.440 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.068 -10.059 22.321 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.123 -9.252 23.095 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.815 -7.751 23.509 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.672 -7.372 25.741 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.095 -6.368 25.546 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.482 -7.955 26.402 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.869 -9.273 26.773 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.547 -10.624 32.564 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.211 -10.593 31.409 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.163 -9.106 30.376 1.00 0.00 H new ATOM 1234 P DT B 104 -7.412 -5.373 23.116 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.015 -4.890 21.854 1.00 0.00 O ATOM 1236 OP2 DT B 104 -5.972 -5.157 23.376 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.246 -4.749 24.344 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.660 -4.944 24.435 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.226 -4.347 25.720 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.708 -5.063 26.852 1.00 0.00 O ATOM 1241 C3' DT B 104 -9.858 -2.899 25.946 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.065 -2.169 26.180 1.00 0.00 O ATOM 1243 C2' DT B 104 -8.934 -2.755 27.131 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.087 -4.114 27.820 1.00 0.00 C ATOM 1245 N1 DT B 104 -7.817 -4.649 28.348 1.00 0.00 N ATOM 1246 C2 DT B 104 -7.800 -5.064 29.665 1.00 0.00 C ATOM 1247 O2 DT B 104 -8.795 -4.998 30.384 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.596 -5.559 30.129 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.425 -5.673 29.400 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.408 -6.130 29.915 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.539 -5.215 28.033 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.322 -5.284 27.116 1.00 0.00 C ATOM 1253 C6 DT B 104 -6.702 -4.728 27.557 1.00 0.00 C ATOM 0 H5' DT B 104 -9.884 -6.010 24.398 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.148 -4.486 23.574 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.308 -4.423 25.614 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.337 -2.513 25.070 1.00 0.00 H new ATOM 0 H2' DT B 104 -7.905 -2.566 26.826 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.230 -1.932 27.782 1.00 0.00 H new ATOM 0 H1' DT B 104 -9.727 -3.983 28.692 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.568 -5.870 31.100 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.650 -5.427 26.086 1.00 0.00 H new ATOM 0 H72 DT B 104 -3.757 -4.355 27.191 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.689 -6.119 27.414 1.00 0.00 H new ATOM 0 H6 DT B 104 -6.756 -4.393 26.532 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -8.613 -1.244 30.993 1.00 0.00 N HETATM 1267 C2 5CM B 105 -7.799 -1.947 31.865 1.00 0.00 C HETATM 1268 N3 5CM B 105 -6.534 -2.252 31.463 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.090 -1.880 30.255 1.00 0.00 C HETATM 1270 C5 5CM B 105 -6.932 -1.157 29.353 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.432 -0.727 27.978 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.178 -0.868 29.755 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.222 -2.278 32.971 1.00 0.00 O HETATM 1274 N4 5CM B 105 -4.845 -2.192 29.892 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -9.964 -0.888 31.463 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.298 0.596 31.290 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -11.701 0.541 30.734 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.048 -0.860 30.284 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -10.969 -1.694 30.736 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -12.639 0.926 31.742 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.214 -1.012 28.776 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.078 -0.509 28.068 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.019 -0.584 26.460 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -9.700 -0.074 26.022 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.259 0.018 25.923 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.496 -1.914 28.975 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.242 -2.709 30.532 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -5.568 -0.073 28.093 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.146 -1.608 27.403 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.224 -0.193 27.454 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.361 -2.064 28.530 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.255 1.137 32.236 1.00 0.00 H new HETATM 0 H6 5CM B 105 -8.849 -0.328 29.087 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.109 -0.481 28.453 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.016 -1.134 30.703 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -11.749 1.222 29.884 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -9.608 1.092 30.608 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -9.986 -1.100 32.532 1.00 0.00 H new ATOM 1299 P DG B 106 -12.532 2.369 32.449 1.00 0.00 P ATOM 1300 OP1 DG B 106 -13.899 2.816 32.795 1.00 0.00 O ATOM 1301 OP2 DG B 106 -11.662 3.229 31.615 1.00 0.00 O ATOM 1302 O5' DG B 106 -11.749 2.034 33.815 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.282 1.084 34.742 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.360 0.894 35.942 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.129 0.292 35.514 1.00 0.00 O ATOM 1306 C3' DG B 106 -10.972 2.180 36.634 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.247 2.032 38.029 1.00 0.00 O ATOM 1308 C2' DG B 106 -9.505 2.479 36.431 1.00 0.00 C ATOM 1309 C1' DG B 106 -8.977 1.143 35.904 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.073 1.286 34.748 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.260 1.986 33.591 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.275 1.928 32.745 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.346 1.116 33.392 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.061 0.685 32.965 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.481 0.942 31.912 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.452 -0.123 33.917 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.008 -0.474 35.130 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.269 -1.260 35.913 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.217 -0.071 35.534 1.00 0.00 N ATOM 1320 C4 DG B 106 -6.826 0.718 34.620 1.00 0.00 C ATOM 0 H5' DG B 106 -12.429 0.128 34.240 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.261 1.418 35.084 1.00 0.00 H new ATOM 0 H4' DG B 106 -11.926 0.276 36.639 1.00 0.00 H new ATOM 0 H3' DG B 106 -11.543 3.008 36.214 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.349 3.289 35.719 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.016 2.773 37.360 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.396 0.689 36.707 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.161 2.547 33.393 1.00 0.00 H new ATOM 0 H1 DG B 106 -3.523 -0.484 33.703 1.00 0.00 H new ATOM 0 H21 DG B 106 -4.625 -1.554 36.822 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.347 -1.567 35.603 1.00 0.00 H new ATOM 1332 P DG B 107 -10.939 3.234 39.055 1.00 0.00 P ATOM 1333 OP1 DG B 107 -11.944 3.186 40.140 1.00 0.00 O ATOM 1334 OP2 DG B 107 -10.757 4.476 38.272 1.00 0.00 O ATOM 1335 O5' DG B 107 -9.512 2.814 39.672 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.356 1.567 40.355 1.00 0.00 C ATOM 1337 C4' DG B 107 -7.930 1.378 40.860 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.036 1.254 39.743 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.404 2.532 41.682 1.00 0.00 C ATOM 1340 O3' DG B 107 -6.888 2.002 42.906 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.314 3.269 40.943 1.00 0.00 C ATOM 1342 C1' DG B 107 -5.977 2.291 39.813 1.00 0.00 C ATOM 1343 N9 DG B 107 -5.856 2.939 38.494 1.00 0.00 N ATOM 1344 C8 DG B 107 -6.718 3.801 37.877 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.341 4.215 36.704 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.117 3.574 36.520 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.216 3.631 35.422 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.326 4.271 34.378 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.099 2.835 35.638 1.00 0.00 N ATOM 1350 C2 DG B 107 -2.873 2.077 36.768 1.00 0.00 C ATOM 1351 N2 DG B 107 -1.739 1.376 36.791 1.00 0.00 N ATOM 1352 N3 DG B 107 -3.717 2.021 37.802 1.00 0.00 N ATOM 1353 C4 DG B 107 -4.813 2.791 37.611 1.00 0.00 C ATOM 0 H5' DG B 107 -9.616 0.749 39.684 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.049 1.523 41.195 1.00 0.00 H new ATOM 0 H4' DG B 107 -7.969 0.488 41.488 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.210 3.240 41.877 1.00 0.00 H new ATOM 0 H2' DG B 107 -6.658 4.230 40.561 1.00 0.00 H new ATOM 0 H2'' DG B 107 -5.452 3.469 41.580 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.004 1.858 40.046 1.00 0.00 H new ATOM 0 H8 DG B 107 -7.646 4.116 38.331 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.391 2.809 34.904 1.00 0.00 H new ATOM 0 H21 DG B 107 -1.514 0.796 37.599 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.096 1.420 36.000 1.00 0.00 H new ATOM 1365 P DC B 108 -6.322 2.988 44.046 1.00 0.00 P ATOM 1366 OP1 DC B 108 -6.563 2.358 45.365 1.00 0.00 O ATOM 1367 OP2 DC B 108 -6.831 4.351 43.777 1.00 0.00 O ATOM 1368 O5' DC B 108 -4.737 2.976 43.764 1.00 0.00 O ATOM 1369 C5' DC B 108 -3.991 1.761 43.864 1.00 0.00 C ATOM 1370 C4' DC B 108 -2.504 1.994 43.615 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.301 2.384 42.248 1.00 0.00 O ATOM 1372 C3' DC B 108 -1.900 3.098 44.452 1.00 0.00 C ATOM 1373 O3' DC B 108 -0.732 2.577 45.092 1.00 0.00 O ATOM 1374 C2' DC B 108 -1.531 4.284 43.596 1.00 0.00 C ATOM 1375 C1' DC B 108 -1.598 3.692 42.184 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.304 4.556 41.219 1.00 0.00 N ATOM 1377 C2 DC B 108 -1.659 4.835 40.025 1.00 0.00 C ATOM 1378 O2 DC B 108 -0.544 4.368 39.803 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.293 5.632 39.121 1.00 0.00 N ATOM 1380 C4 DC B 108 -3.508 6.133 39.379 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.100 6.910 38.472 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.177 5.846 40.611 1.00 0.00 C ATOM 1383 C6 DC B 108 -3.541 5.058 41.498 1.00 0.00 C ATOM 0 H5' DC B 108 -4.373 1.038 43.143 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.131 1.327 44.854 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.023 1.051 43.876 1.00 0.00 H new ATOM 0 H3' DC B 108 -2.626 3.437 45.191 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.228 5.112 43.724 1.00 0.00 H new ATOM 0 H2'' DC B 108 -0.537 4.664 43.832 1.00 0.00 H new ATOM 0 H1' DC B 108 -0.571 3.588 41.833 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.025 7.297 38.658 1.00 0.00 H new ATOM 0 H42 DC B 108 -3.628 7.118 37.592 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.157 6.247 40.822 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.015 4.821 42.439 1.00 0.00 H new HETATM 1395 P TED B 109 0.100 3.480 46.133 1.00 0.00 P HETATM 1396 N1 TED B 109 1.537 6.875 42.470 1.00 0.00 N HETATM 1397 C2 TED B 109 1.368 7.491 41.247 1.00 0.00 C HETATM 1398 O2 TED B 109 2.237 7.471 40.379 1.00 0.00 O HETATM 1399 N3 TED B 109 0.160 8.133 41.055 1.00 0.00 N HETATM 1400 C4 TED B 109 -0.877 8.210 41.968 1.00 0.00 C HETATM 1401 O4 TED B 109 -1.912 8.811 41.691 1.00 0.00 O HETATM 1402 C5 TED B 109 -0.612 7.536 43.222 1.00 0.00 C HETATM 1403 C6 TED B 109 0.561 6.904 43.429 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.657 7.544 44.308 1.00 0.00 C HETATM 1405 C8 ATED B 109 -1.295 7.717 45.576 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.301 7.765 45.570 0.33 0.00 C HETATM 1407 C8 CTED B 109 -1.303 7.741 45.571 0.33 0.00 C HETATM 1408 C9 ATED B 109 -2.311 7.719 46.639 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.316 7.750 46.636 0.33 0.00 C HETATM 1410 C9 CTED B 109 -2.322 7.744 46.632 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.392 8.241 46.446 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.484 7.952 46.364 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.314 8.440 46.521 0.33 0.00 O HETATM 1414 C1' TED B 109 2.817 6.183 42.712 1.00 0.00 C HETATM 1415 N10ATED B 109 -2.043 7.143 47.827 0.33 0.00 N HETATM 1416 N10BTED B 109 -1.952 7.513 47.912 0.33 0.00 N HETATM 1417 N10CTED B 109 -2.159 6.973 47.726 0.33 0.00 N HETATM 1418 C11ATED B 109 -3.056 7.141 48.886 0.33 0.00 C HETATM 1419 C11BTED B 109 -2.966 7.489 48.969 0.33 0.00 C HETATM 1420 C11CTED B 109 -3.172 6.980 48.784 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.147 6.125 48.544 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.425 8.918 49.269 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.552 5.541 49.136 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.537 4.814 48.308 0.33 0.00 N HETATM 1425 N13BTED B 109 -2.971 9.305 50.606 0.33 0.00 N HETATM 1426 N13CTED B 109 -3.838 5.449 50.570 0.33 0.00 N HETATM 1427 C2' TED B 109 3.464 6.552 44.049 1.00 0.00 C HETATM 1428 C3' TED B 109 3.892 5.202 44.574 1.00 0.00 C HETATM 1429 O3' TED B 109 5.310 5.063 44.454 1.00 0.00 O HETATM 1430 C4' TED B 109 3.243 4.087 43.787 1.00 0.00 C HETATM 1431 O4' TED B 109 2.596 4.720 42.671 1.00 0.00 O HETATM 1432 C5' TED B 109 2.223 3.274 44.575 1.00 0.00 C HETATM 1433 O5' TED B 109 1.253 4.115 45.205 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.490 2.726 49.099 0.33 0.00 C HETATM 1435 CY1BTED B 109 -3.011 9.088 53.071 0.33 0.00 C HETATM 1436 CY1CTED B 109 -4.259 4.145 52.633 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.265 4.486 50.513 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.318 7.784 51.563 0.33 0.00 O HETATM 1439 OY1CTED B 109 -3.889 3.206 50.471 0.33 0.00 O HETATM 1440 CY2ATED B 109 -1.039 1.474 52.975 0.33 0.00 C HETATM 1441 CY2BTED B 109 -7.218 8.771 52.549 0.33 0.00 C HETATM 1442 CY2CTED B 109 -6.993 2.223 50.111 0.33 0.00 C HETATM 1443 OY2ATED B 109 -1.075 3.428 51.605 0.33 0.00 O HETATM 1444 OY2BTED B 109 -6.712 6.587 51.733 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.073 1.178 49.150 0.33 0.00 O HETATM 1446 CY3ATED B 109 -2.818 0.064 53.610 0.33 0.00 C HETATM 1447 CY3BTED B 109 -7.935 8.209 54.724 0.33 0.00 C HETATM 1448 CY3CTED B 109 -7.805 0.423 51.397 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.737 2.143 54.338 0.33 0.00 O HETATM 1450 OY3BTED B 109 -7.167 5.978 54.365 0.33 0.00 O HETATM 1451 OY3CTED B 109 -5.767 -0.746 50.988 0.33 0.00 O HETATM 1452 CY4ATED B 109 -4.224 1.321 49.857 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.561 8.793 55.344 0.33 0.00 C HETATM 1454 CY4CTED B 109 -5.029 2.571 54.210 0.33 0.00 C HETATM 1455 OY4ATED B 109 -5.162 3.108 51.128 0.33 0.00 O HETATM 1456 OY4BTED B 109 -3.561 6.454 54.870 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.406 1.108 53.251 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.122 4.067 49.351 0.33 0.00 C HETATM 1459 CY5BTED B 109 -3.469 8.684 51.694 0.33 0.00 C HETATM 1460 CY5CTED B 109 -3.974 4.241 51.154 0.33 0.00 C HETATM 1461 CY6ATED B 109 -0.480 2.377 51.905 0.33 0.00 C HETATM 1462 CY6BTED B 109 -7.593 7.433 51.967 0.33 0.00 C HETATM 1463 CY6CTED B 109 -6.309 1.321 49.114 0.33 0.00 C HETATM 1464 OY6ATED B 109 0.548 2.080 51.339 0.33 0.00 O HETATM 1465 OY6BTED B 109 -8.753 7.180 51.728 0.33 0.00 O HETATM 1466 OY6CTED B 109 -6.962 0.737 48.279 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.434 0.975 54.642 0.33 0.00 C HETATM 1468 CY7BTED B 109 -8.127 6.716 54.648 0.33 0.00 C HETATM 1469 CY7CTED B 109 -7.008 -0.764 50.922 0.33 0.00 C HETATM 1470 OY7ATED B 109 -3.631 0.570 55.765 0.33 0.00 O HETATM 1471 OY7BTED B 109 -9.218 6.236 54.862 0.33 0.00 O HETATM 1472 OY7CTED B 109 -7.577 -1.735 50.475 0.33 0.00 O HETATM 1473 CY8ATED B 109 -5.223 2.425 50.092 0.33 0.00 C HETATM 1474 CY8BTED B 109 -3.087 7.378 55.555 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.814 1.681 54.277 0.33 0.00 C HETATM 1476 OY8ATED B 109 -6.083 2.646 49.271 0.33 0.00 O HETATM 1477 OY8BTED B 109 -2.244 7.141 56.392 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.236 1.526 55.328 0.33 0.00 O HETATM 1479 CYAATED B 109 -1.977 0.647 50.082 0.33 0.00 C HETATM 1480 CYABTED B 109 -4.893 10.178 53.981 0.33 0.00 C HETATM 1481 CYACTED B 109 -6.557 3.635 52.765 0.33 0.00 C HETATM 1482 NYAATED B 109 -2.874 1.806 50.177 0.33 0.00 N HETATM 1483 NYABTED B 109 -4.137 8.919 53.999 0.33 0.00 N HETATM 1484 NYACTED B 109 -5.213 3.045 52.831 0.33 0.00 N HETATM 1485 CYBATED B 109 -1.927 -0.071 51.432 0.33 0.00 C HETATM 1486 CYBBTED B 109 -6.337 9.914 54.412 0.33 0.00 C HETATM 1487 CYBCTED B 109 -7.568 2.557 52.372 0.33 0.00 C HETATM 1488 NYBATED B 109 -2.290 0.870 52.500 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.757 8.591 53.932 0.33 0.00 N HETATM 1490 NYBCTED B 109 -6.938 1.608 51.444 0.33 0.00 N HETATM 1491 OP1 TED B 109 -0.777 4.577 46.599 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.742 2.580 47.117 1.00 0.00 O HETATM 0 HYBAATED B 109 -2.612 -0.919 51.431 0.33 0.00 H new HETATM 0 HYBABTED B 109 -6.418 9.961 55.498 0.33 0.00 H new HETATM 0 HYBACTED B 109 -7.921 2.033 53.260 0.33 0.00 H new HETATM 0 HYAAATED B 109 -2.328 -0.035 49.308 0.33 0.00 H new HETATM 0 HYAABTED B 109 -4.429 10.902 54.651 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.825 4.065 53.730 0.33 0.00 H new HETATM 0 HY4AATED B 109 -4.468 0.457 50.476 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -4.305 9.055 56.096 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -5.912 2.024 54.539 0.33 0.00 H new HETATM 0 HY3AATED B 109 -2.018 -0.524 54.059 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -8.821 8.720 54.348 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -8.646 0.601 50.727 0.33 0.00 H new HETATM 0 HY2AATED B 109 -0.318 0.695 53.222 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -6.433 9.233 51.950 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -6.507 3.199 50.128 0.33 0.00 H new HETATM 0 HY1AATED B 109 -2.813 2.333 48.135 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -2.165 8.476 53.385 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -3.340 3.959 53.189 0.33 0.00 H new HETATM 0 HN13ATED B 109 -3.426 4.467 47.355 0.33 0.00 H new HETATM 0 HN13BTED B 109 -2.277 10.045 50.714 0.33 0.00 H new HETATM 0 HN13CTED B 109 -3.934 6.298 51.127 0.33 0.00 H new HETATM 0 HN10ATED B 109 -1.135 6.708 47.989 0.33 0.00 H new HETATM 0 HN10BTED B 109 -0.971 7.351 48.141 0.33 0.00 H new HETATM 0 HN10CTED B 109 -1.331 6.385 47.817 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.720 2.575 43.907 1.00 0.00 H new HETATM 0 H2'A TED B 109 4.310 7.227 43.920 1.00 0.00 H new HETATM 0 H12AATED B 109 -4.868 6.061 49.359 0.33 0.00 H new HETATM 0 H12ABTED B 109 -3.023 9.605 48.524 0.33 0.00 H new HETATM 0 H12ACTED B 109 -4.424 5.232 48.560 0.33 0.00 H new HETATM 0 H11AATED B 109 -2.597 6.890 49.843 0.33 0.00 H new HETATM 0 H11ABTED B 109 -3.815 6.880 48.659 0.33 0.00 H new HETATM 0 H11ACTED B 109 -2.788 7.492 49.666 0.33 0.00 H new HETATM 0 HYBATED B 109 -0.928 -0.469 51.608 0.33 0.00 H new HETATM 0 HYBBTED B 109 -6.995 10.684 54.009 0.33 0.00 H new HETATM 0 HYBCTED B 109 -8.440 3.014 51.905 0.33 0.00 H new HETATM 0 HYAATED B 109 -0.977 0.970 49.793 0.33 0.00 H new HETATM 0 HYABTED B 109 -4.874 10.611 52.981 0.33 0.00 H new HETATM 0 HYACTED B 109 -6.574 4.447 52.038 0.33 0.00 H new HETATM 0 HY4ATED B 109 -4.267 0.992 48.819 0.33 0.00 H new HETATM 0 HY4BTED B 109 -2.730 9.488 55.462 0.33 0.00 H new HETATM 0 HY4CTED B 109 -4.910 3.419 54.885 0.33 0.00 H new HETATM 0 HY3ATED B 109 -3.563 -0.641 53.240 0.33 0.00 H new HETATM 0 HY3BTED B 109 -7.805 8.518 55.761 0.33 0.00 H new HETATM 0 HY3CTED B 109 -8.221 0.224 52.385 0.33 0.00 H new HETATM 0 HY2ATED B 109 -1.220 2.042 53.887 0.33 0.00 H new HETATM 0 HY2BTED B 109 -8.075 9.443 52.525 0.33 0.00 H new HETATM 0 HY2CTED B 109 -8.030 2.388 49.817 0.33 0.00 H new HETATM 0 HY1ATED B 109 -1.405 2.823 49.056 0.33 0.00 H new HETATM 0 HY1BTED B 109 -2.672 10.124 53.070 0.33 0.00 H new HETATM 0 HY1CTED B 109 -4.673 5.082 53.005 0.33 0.00 H new HETATM 0 HN3 TED B 109 0.019 8.594 40.156 1.00 0.00 H new HETATM 0 H8 ATED B 109 -0.244 7.857 45.828 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.257 7.957 45.815 0.33 0.00 H new HETATM 0 H8 CTED B 109 -0.255 7.901 45.823 0.33 0.00 H new HETATM 0 H7 ATED B 109 -2.708 7.408 44.054 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.704 7.369 44.059 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.706 7.388 44.055 0.33 0.00 H new HETATM 0 H6 TED B 109 0.736 6.405 44.382 1.00 0.00 H new HETATM 0 H5' TED B 109 2.736 2.680 45.331 1.00 0.00 H new HETATM 0 H4' TED B 109 4.011 3.370 43.496 1.00 0.00 H new HETATM 0 H3' TED B 109 3.586 5.138 45.618 1.00 0.00 H new HETATM 0 H2' TED B 109 2.761 7.047 44.720 1.00 0.00 H new HETATM 0 H12ATED B 109 -4.695 6.448 47.659 0.33 0.00 H new HETATM 0 H12BTED B 109 -4.511 8.983 49.209 0.33 0.00 H new HETATM 0 H12CTED B 109 -2.740 4.864 48.872 0.33 0.00 H new HETATM 0 H11ATED B 109 -3.490 8.135 48.991 0.33 0.00 H new HETATM 0 H11BTED B 109 -2.557 7.030 49.869 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.054 7.530 48.454 0.33 0.00 H new HETATM 0 H1' TED B 109 3.502 6.503 41.927 1.00 0.00 H new ATOM 1562 P DC B 110 6.298 6.041 45.266 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.556 5.309 45.537 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.538 6.643 46.383 1.00 0.00 O ATOM 1565 O5' DC B 110 6.610 7.196 44.188 1.00 0.00 O ATOM 1566 C5' DC B 110 7.270 6.884 42.959 1.00 0.00 C ATOM 1567 C4' DC B 110 7.533 8.138 42.131 1.00 0.00 C ATOM 1568 O4' DC B 110 6.284 8.693 41.693 1.00 0.00 O ATOM 1569 C3' DC B 110 8.240 9.240 42.887 1.00 0.00 C ATOM 1570 O3' DC B 110 9.383 9.686 42.152 1.00 0.00 O ATOM 1571 C2' DC B 110 7.301 10.397 43.141 1.00 0.00 C ATOM 1572 C1' DC B 110 6.162 10.113 42.158 1.00 0.00 C ATOM 1573 N1 DC B 110 4.822 10.322 42.737 1.00 0.00 N ATOM 1574 C2 DC B 110 3.941 11.123 42.031 1.00 0.00 C ATOM 1575 O2 DC B 110 4.287 11.630 40.966 1.00 0.00 O ATOM 1576 N3 DC B 110 2.697 11.327 42.547 1.00 0.00 N ATOM 1577 C4 DC B 110 2.334 10.767 43.708 1.00 0.00 C ATOM 1578 N4 DC B 110 1.110 10.987 44.186 1.00 0.00 N ATOM 1579 C5 DC B 110 3.241 9.938 44.441 1.00 0.00 C ATOM 1580 C6 DC B 110 4.469 9.743 43.921 1.00 0.00 C ATOM 0 H5' DC B 110 6.659 6.188 42.383 1.00 0.00 H new ATOM 0 H5'' DC B 110 8.214 6.381 43.169 1.00 0.00 H new ATOM 0 H4' DC B 110 8.172 7.812 41.311 1.00 0.00 H new ATOM 0 H3' DC B 110 8.569 8.844 43.848 1.00 0.00 H new ATOM 0 H2' DC B 110 6.952 10.418 44.173 1.00 0.00 H new ATOM 0 H2'' DC B 110 7.777 11.358 42.946 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.833 10.401 42.649 1.00 0.00 H new ATOM 0 H1' DC B 110 6.257 10.819 41.333 1.00 0.00 H new ATOM 0 H41 DC B 110 0.824 10.565 45.069 1.00 0.00 H new ATOM 0 H42 DC B 110 0.459 11.577 43.668 1.00 0.00 H new ATOM 0 H5 DC B 110 2.952 9.485 45.378 1.00 0.00 H new ATOM 0 H6 DC B 110 5.180 9.123 44.446 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.109 14.812 38.132 1.00 0.00 O ATOM 1595 C5' DG C 111 -4.966 15.988 37.332 1.00 0.00 C ATOM 1596 C4' DG C 111 -3.800 15.866 36.358 1.00 0.00 C ATOM 1597 O4' DG C 111 -2.562 15.853 37.087 1.00 0.00 O ATOM 1598 C3' DG C 111 -3.808 14.598 35.538 1.00 0.00 C ATOM 1599 O3' DG C 111 -3.558 14.951 34.175 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.750 13.634 36.021 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.982 14.485 37.036 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.017 13.936 38.405 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.095 13.695 39.208 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.813 13.202 40.377 1.00 0.00 N ATOM 1605 C5 DG C 111 -1.423 13.105 40.355 1.00 0.00 C ATOM 1606 C6 DG C 111 -0.528 12.633 41.354 1.00 0.00 C ATOM 1607 O6 DG C 111 -0.793 12.203 42.473 1.00 0.00 O ATOM 1608 N1 DG C 111 0.792 12.704 40.928 1.00 0.00 N ATOM 1609 C2 DG C 111 1.205 13.168 39.696 1.00 0.00 C ATOM 1610 N2 DG C 111 2.518 13.158 39.470 1.00 0.00 N ATOM 1611 N3 DG C 111 0.366 13.613 38.754 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.927 13.552 39.150 1.00 0.00 C ATOM 0 H5' DG C 111 -4.812 16.852 37.978 1.00 0.00 H new ATOM 0 H5'' DG C 111 -5.887 16.165 36.777 1.00 0.00 H new ATOM 0 H4' DG C 111 -3.901 16.720 35.688 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.775 14.105 35.637 1.00 0.00 H new ATOM 0 H2' DG C 111 -3.186 12.746 36.480 1.00 0.00 H new ATOM 0 H2'' DG C 111 -2.109 13.291 35.209 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.231 14.538 38.470 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.946 14.494 36.697 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.108 13.899 38.894 1.00 0.00 H new ATOM 0 H1 DG C 111 1.513 12.388 41.577 1.00 0.00 H new ATOM 0 H21 DG C 111 2.884 13.489 38.577 1.00 0.00 H new ATOM 0 H22 DG C 111 3.157 12.819 40.190 1.00 0.00 H new ATOM 1625 P DA C 112 -4.017 13.976 32.979 1.00 0.00 P ATOM 1626 OP1 DA C 112 -4.260 14.802 31.775 1.00 0.00 O ATOM 1627 OP2 DA C 112 -5.082 13.085 33.491 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.698 13.089 32.723 1.00 0.00 O ATOM 1629 C5' DA C 112 -1.503 13.695 32.222 1.00 0.00 C ATOM 1630 C4' DA C 112 -0.372 12.680 32.092 1.00 0.00 C ATOM 1631 O4' DA C 112 0.028 12.237 33.399 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.745 11.430 31.329 1.00 0.00 C ATOM 1633 O3' DA C 112 0.261 11.203 30.338 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.832 10.240 32.254 1.00 0.00 C ATOM 1635 C1' DA C 112 -0.204 10.786 33.538 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.043 10.583 34.734 1.00 0.00 N ATOM 1637 C8 DA C 112 -2.372 10.842 34.910 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.837 10.554 36.089 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.719 10.057 36.757 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.529 9.571 38.055 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.507 9.498 38.957 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.292 9.160 38.387 1.00 0.00 N ATOM 1643 C2 DA C 112 0.699 9.224 37.496 1.00 0.00 C ATOM 1644 N3 DA C 112 0.626 9.667 36.245 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.624 10.072 35.940 1.00 0.00 C ATOM 0 H5' DA C 112 -1.195 14.500 32.889 1.00 0.00 H new ATOM 0 H5'' DA C 112 -1.702 14.145 31.250 1.00 0.00 H new ATOM 0 H4' DA C 112 0.416 13.201 31.548 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.722 11.561 30.864 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.862 9.918 32.409 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.285 9.381 31.866 1.00 0.00 H new ATOM 0 H1' DA C 112 0.725 10.234 33.676 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.991 11.256 34.128 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.314 9.135 39.890 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.449 9.805 38.714 1.00 0.00 H new ATOM 0 H2 DA C 112 1.667 8.878 37.828 1.00 0.00 H new ATOM 1657 P DG C 113 0.101 10.007 29.271 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.802 10.398 28.028 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.326 9.617 29.223 1.00 0.00 O ATOM 1660 O5' DG C 113 0.928 8.809 29.960 1.00 0.00 O ATOM 1661 C5' DG C 113 2.336 8.932 30.179 1.00 0.00 C ATOM 1662 C4' DG C 113 2.912 7.682 30.836 1.00 0.00 C ATOM 1663 O4' DG C 113 2.395 7.558 32.169 1.00 0.00 O ATOM 1664 C3' DG C 113 2.556 6.393 30.133 1.00 0.00 C ATOM 1665 O3' DG C 113 3.765 5.665 29.907 1.00 0.00 O ATOM 1666 C2' DG C 113 1.609 5.567 30.970 1.00 0.00 C ATOM 1667 C1' DG C 113 1.680 6.275 32.325 1.00 0.00 C ATOM 1668 N9 DG C 113 0.355 6.534 32.920 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.759 7.068 32.339 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.793 7.174 33.119 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.330 6.666 34.332 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.004 6.518 35.574 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.164 6.814 35.851 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.176 5.963 36.540 1.00 0.00 N ATOM 1675 C2 DG C 113 0.138 5.593 36.340 1.00 0.00 C ATOM 1676 N2 DG C 113 0.772 5.076 37.392 1.00 0.00 N ATOM 1677 N3 DG C 113 0.776 5.731 35.174 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.015 6.270 34.218 1.00 0.00 C ATOM 0 H5' DG C 113 2.533 9.799 30.810 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.839 9.109 29.228 1.00 0.00 H new ATOM 0 H4' DG C 113 3.993 7.815 30.800 1.00 0.00 H new ATOM 0 H3' DG C 113 2.058 6.616 29.189 1.00 0.00 H new ATOM 0 H2' DG C 113 0.598 5.567 30.562 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.926 4.526 31.037 1.00 0.00 H new ATOM 0 H1' DG C 113 2.210 5.605 33.002 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.779 7.380 31.305 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.569 5.817 37.470 1.00 0.00 H new ATOM 0 H21 DG C 113 1.745 4.783 37.307 1.00 0.00 H new ATOM 0 H22 DG C 113 0.284 4.973 38.282 1.00 0.00 H new ATOM 1690 P DC C 114 3.741 4.272 29.100 1.00 0.00 P ATOM 1691 OP1 DC C 114 5.039 4.115 28.407 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.479 4.204 28.330 1.00 0.00 O ATOM 1693 O5' DC C 114 3.668 3.181 30.282 1.00 0.00 O ATOM 1694 C5' DC C 114 4.722 3.081 31.243 1.00 0.00 C ATOM 1695 C4' DC C 114 4.431 2.009 32.287 1.00 0.00 C ATOM 1696 O4' DC C 114 3.304 2.407 33.083 1.00 0.00 O ATOM 1697 C3' DC C 114 4.069 0.661 31.708 1.00 0.00 C ATOM 1698 O3' DC C 114 4.913 -0.322 32.315 1.00 0.00 O ATOM 1699 C2' DC C 114 2.621 0.328 31.978 1.00 0.00 C ATOM 1700 C1' DC C 114 2.241 1.383 33.021 1.00 0.00 C ATOM 1701 N1 DC C 114 0.949 2.039 32.747 1.00 0.00 N ATOM 1702 C2 DC C 114 0.042 2.122 33.791 1.00 0.00 C ATOM 1703 O2 DC C 114 0.328 1.659 34.894 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.157 2.724 33.558 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.453 3.223 32.351 1.00 0.00 C ATOM 1706 N4 DC C 114 -2.636 3.806 32.158 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.519 3.140 31.271 1.00 0.00 C ATOM 1708 C6 DC C 114 0.664 2.543 31.511 1.00 0.00 C ATOM 0 H5' DC C 114 4.857 4.043 31.737 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.658 2.850 30.734 1.00 0.00 H new ATOM 0 H4' DC C 114 5.355 1.911 32.857 1.00 0.00 H new ATOM 0 H3' DC C 114 4.211 0.678 30.627 1.00 0.00 H new ATOM 0 H2' DC C 114 2.010 0.405 31.079 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.500 -0.686 32.360 1.00 0.00 H new ATOM 0 H1' DC C 114 2.135 0.864 33.974 1.00 0.00 H new ATOM 0 H41 DC C 114 -2.872 4.190 31.243 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.305 3.869 32.925 1.00 0.00 H new ATOM 0 H5 DC C 114 -0.754 3.542 30.297 1.00 0.00 H new ATOM 0 H6 DC C 114 1.393 2.462 30.719 1.00 0.00 H new HETATM 1720 N1 5CM C 115 0.109 -2.240 33.958 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.124 -1.704 34.295 1.00 0.00 C HETATM 1722 N3 5CM C 115 -1.850 -1.094 33.319 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.385 -1.015 32.065 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.114 -1.571 31.716 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.422 -1.486 30.291 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.593 -2.172 32.684 1.00 0.00 C HETATM 1727 O2 5CM C 115 -1.535 -1.786 35.450 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.119 -0.407 31.133 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.861 -2.934 35.021 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.322 -4.338 34.621 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.762 -4.336 35.076 1.00 0.00 C HETATM 1732 C4' 5CM C 115 3.219 -2.937 35.416 1.00 0.00 C HETATM 1733 O4' 5CM C 115 2.040 -2.118 35.371 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.902 -5.143 36.248 1.00 0.00 O HETATM 1735 C5' 5CM C 115 4.270 -2.372 34.465 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.846 -2.456 33.102 1.00 0.00 O HETATM 1737 P 5CM C 115 4.773 -1.876 31.920 1.00 0.00 P HETATM 1738 OP1 5CM C 115 4.017 -1.966 30.651 1.00 0.00 O HETATM 1739 OP2 5CM C 115 6.109 -2.504 32.030 1.00 0.00 O HETATM 0 HN42 5CM C 115 -1.775 -0.341 30.175 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.025 -0.008 31.378 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.267 -1.990 29.613 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.518 -0.440 30.000 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.399 -1.968 30.240 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.471 -1.332 34.721 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.739 -5.115 35.115 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.563 -2.610 32.451 1.00 0.00 H new HETATM 0 H5' 5CM C 115 5.205 -2.917 34.590 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.702 -2.953 36.393 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.368 -4.731 34.261 1.00 0.00 H new HETATM 0 H2' 5CM C 115 1.233 -4.506 33.548 1.00 0.00 H new HETATM 0 H1' 5CM C 115 0.188 -3.055 35.870 1.00 0.00 H new ATOM 1753 P DG C 116 2.474 -6.695 36.229 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.370 -7.435 37.146 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.346 -7.123 34.817 1.00 0.00 O ATOM 1756 O5' DG C 116 1.002 -6.663 36.881 1.00 0.00 O ATOM 1757 C5' DG C 116 0.799 -6.111 38.185 1.00 0.00 C ATOM 1758 C4' DG C 116 -0.670 -6.159 38.591 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.435 -5.298 37.732 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.302 -7.527 38.473 1.00 0.00 C ATOM 1761 O3' DG C 116 -1.929 -7.833 39.721 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.327 -7.553 37.363 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.509 -6.063 37.061 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.470 -5.747 35.621 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.544 -6.109 34.686 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.779 -5.682 33.481 1.00 0.00 N ATOM 1767 C5 DG C 116 -2.969 -4.970 33.623 1.00 0.00 C ATOM 1768 C6 DG C 116 -3.730 -4.267 32.649 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.497 -4.134 31.450 1.00 0.00 O ATOM 1770 N1 DG C 116 -4.861 -3.689 33.208 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.220 -3.774 34.538 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.345 -3.149 34.887 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.507 -4.434 35.457 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.399 -5.004 34.931 1.00 0.00 C ATOM 0 H5' DG C 116 1.149 -5.079 38.202 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.396 -6.662 38.911 1.00 0.00 H new ATOM 0 H4' DG C 116 -0.684 -5.854 39.637 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.536 -8.266 38.236 1.00 0.00 H new ATOM 0 H2' DG C 116 -1.972 -8.105 36.493 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.259 -8.022 37.679 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.497 -5.789 37.430 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.678 -6.707 34.930 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.475 -3.160 32.588 1.00 0.00 H new ATOM 0 H21 DG C 116 -6.663 -3.175 35.856 1.00 0.00 H new ATOM 0 H22 DG C 116 -6.887 -2.645 34.185 1.00 0.00 H new ATOM 1786 P DA C 117 -2.693 -9.235 39.928 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.560 -9.630 41.348 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.257 -10.163 38.860 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.230 -8.840 39.657 1.00 0.00 O ATOM 1790 C5' DA C 117 -4.877 -7.847 40.458 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.314 -7.613 40.008 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.318 -7.028 38.696 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.144 -8.870 39.902 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.359 -8.660 40.625 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.455 -9.191 38.458 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.107 -7.874 37.758 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.314 -8.056 36.528 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.233 -8.861 36.311 1.00 0.00 C ATOM 1799 N7 DA C 117 -4.741 -8.809 35.108 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.569 -7.888 34.469 1.00 0.00 C ATOM 1801 C6 DA C 117 -5.591 -7.377 33.166 1.00 0.00 C ATOM 1802 N6 DA C 117 -4.717 -7.737 32.227 1.00 0.00 N ATOM 1803 N1 DA C 117 -6.549 -6.481 32.869 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.431 -6.108 33.796 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.499 -6.529 35.056 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.529 -7.425 35.326 1.00 0.00 C ATOM 0 H5' DA C 117 -4.320 -6.912 40.400 1.00 0.00 H new ATOM 0 H5'' DA C 117 -4.868 -8.159 41.502 1.00 0.00 H new ATOM 0 H4' DA C 117 -6.748 -6.970 40.773 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.589 -9.711 40.318 1.00 0.00 H new ATOM 0 H2' DA C 117 -6.855 -10.022 38.086 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.501 -9.464 38.317 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.050 -7.408 37.474 1.00 0.00 H new ATOM 0 H8 DA C 117 -4.817 -9.494 37.081 1.00 0.00 H new ATOM 0 H61 DA C 117 -4.778 -7.334 31.292 1.00 0.00 H new ATOM 0 H62 DA C 117 -3.987 -8.416 32.443 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.172 -5.384 33.491 1.00 0.00 H new ATOM 1818 P DT C 118 -9.442 -9.843 40.763 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.191 -9.642 42.023 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.757 -11.130 40.509 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.439 -9.553 39.532 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.144 -8.312 39.446 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.028 -8.254 38.206 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.205 -8.237 37.029 1.00 0.00 O ATOM 1825 C3' DT C 118 -12.951 -9.440 38.045 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.280 -8.944 37.863 1.00 0.00 O ATOM 1827 C2' DT C 118 -12.550 -10.279 36.856 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.617 -9.332 36.098 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.436 -10.005 35.526 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.175 -9.802 34.184 1.00 0.00 C ATOM 1831 O2 DT C 118 -10.888 -9.090 33.480 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.062 -10.448 33.679 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.201 -11.267 34.389 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.238 -11.793 33.836 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.553 -11.420 35.783 1.00 0.00 C ATOM 1836 C7 DT C 118 -7.689 -12.297 36.682 1.00 0.00 C ATOM 1837 C6 DT C 118 -9.633 -10.800 36.299 1.00 0.00 C ATOM 0 H5' DT C 118 -10.430 -7.488 39.424 1.00 0.00 H new ATOM 0 H5'' DT C 118 -11.757 -8.179 40.337 1.00 0.00 H new ATOM 0 H4' DT C 118 -12.630 -7.354 38.331 1.00 0.00 H new ATOM 0 H3' DT C 118 -12.893 -10.071 38.932 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.044 -11.196 37.156 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.411 -10.572 36.255 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.163 -8.931 35.244 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.856 -10.308 32.690 1.00 0.00 H new ATOM 0 H71 DT C 118 -7.726 -11.919 37.704 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.064 -13.320 36.661 1.00 0.00 H new ATOM 0 H73 DT C 118 -6.659 -12.280 36.326 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.870 -10.933 37.344 1.00 0.00 H new HETATM 1850 P TED C 119 -15.525 -9.960 37.773 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.720 -12.010 33.212 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.652 -12.064 32.339 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.656 -11.470 31.263 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.576 -12.827 32.746 1.00 0.00 N HETATM 1855 C4 TED C 119 -11.478 -13.530 33.934 1.00 0.00 C HETATM 1856 O4 TED C 119 -10.468 -14.179 34.196 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.642 -13.417 34.787 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.704 -12.676 34.407 1.00 0.00 C HETATM 1859 C7 TED C 119 -12.667 -14.135 36.112 1.00 0.00 C HETATM 1860 C8 ATED C 119 -13.777 -14.747 36.516 0.33 0.00 C HETATM 1861 C8 BTED C 119 -13.264 -13.570 37.160 0.33 0.00 C HETATM 1862 C8 CTED C 119 -13.260 -13.570 37.161 0.33 0.00 C HETATM 1863 C9 ATED C 119 -13.805 -15.436 37.815 0.33 0.00 C HETATM 1864 C9 BTED C 119 -13.298 -14.273 38.453 0.33 0.00 C HETATM 1865 C9 CTED C 119 -13.289 -14.271 38.454 0.33 0.00 C HETATM 1866 O9 ATED C 119 -13.302 -14.915 38.791 0.33 0.00 O HETATM 1867 O9 BTED C 119 -14.123 -15.143 38.650 0.33 0.00 O HETATM 1868 O9 CTED C 119 -13.018 -13.672 39.477 0.33 0.00 O HETATM 1869 C1' TED C 119 -14.887 -11.204 32.806 1.00 0.00 C HETATM 1870 N10ATED C 119 -14.389 -16.646 37.923 0.33 0.00 N HETATM 1871 N10BTED C 119 -12.413 -13.953 39.419 0.33 0.00 N HETATM 1872 N10CTED C 119 -13.619 -15.578 38.504 0.33 0.00 N HETATM 1873 C11ATED C 119 -14.413 -17.336 39.215 0.33 0.00 C HETATM 1874 C11BTED C 119 -12.449 -14.652 40.705 0.33 0.00 C HETATM 1875 C11CTED C 119 -13.642 -16.278 39.791 0.33 0.00 C HETATM 1876 C12ATED C 119 -13.177 -18.230 39.339 0.33 0.00 C HETATM 1877 C12BTED C 119 -11.582 -15.911 40.627 0.33 0.00 C HETATM 1878 C12CTED C 119 -12.217 -16.402 40.331 0.33 0.00 C HETATM 1879 N13ATED C 119 -12.262 -17.664 40.334 0.33 0.00 N HETATM 1880 N13BTED C 119 -12.370 -17.074 41.042 0.33 0.00 N HETATM 1881 N13CTED C 119 -12.136 -17.548 41.239 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.228 -11.847 33.172 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.035 -10.654 33.625 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.972 -10.289 32.608 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.140 -9.463 33.883 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.838 -9.844 33.413 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.054 -9.053 35.350 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.702 -10.158 36.186 1.00 0.00 O HETATM 1889 CY1ATED C 119 -11.673 -17.091 42.668 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.567 -18.383 42.770 0.33 0.00 C HETATM 1891 CY1CTED C 119 -12.621 -18.660 43.389 0.33 0.00 C HETATM 1892 OY1ATED C 119 -13.691 -18.146 41.997 0.33 0.00 O HETATM 1893 OY1BTED C 119 -12.420 -16.348 43.167 0.33 0.00 O HETATM 1894 OY1CTED C 119 -13.289 -16.445 42.819 0.33 0.00 O HETATM 1895 CY2ATED C 119 -14.071 -16.322 45.900 0.33 0.00 C HETATM 1896 CY2BTED C 119 -11.677 -19.443 46.778 0.33 0.00 C HETATM 1897 CY2CTED C 119 -10.763 -16.899 46.009 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.565 -17.429 44.404 0.33 0.00 O HETATM 1899 OY2BTED C 119 -10.751 -17.887 45.224 0.33 0.00 O HETATM 1900 OY2CTED C 119 -11.739 -14.927 45.084 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.921 -18.274 47.211 0.33 0.00 C HETATM 1902 CY3BTED C 119 -13.800 -18.775 47.555 0.33 0.00 C HETATM 1903 CY3CTED C 119 -12.459 -16.586 47.615 0.33 0.00 C HETATM 1904 OY3ATED C 119 -15.516 -19.316 45.774 0.33 0.00 O HETATM 1905 OY3BTED C 119 -12.990 -16.532 47.632 0.33 0.00 O HETATM 1906 OY3CTED C 119 -14.753 -16.336 47.009 0.33 0.00 O HETATM 1907 CY4ATED C 119 -11.239 -19.139 43.754 0.33 0.00 C HETATM 1908 CY4BTED C 119 -15.335 -17.215 43.804 0.33 0.00 C HETATM 1909 CY4CTED C 119 -14.861 -18.737 44.120 0.33 0.00 C HETATM 1910 OY4ATED C 119 -12.629 -20.284 45.319 0.33 0.00 O HETATM 1911 OY4BTED C 119 -14.823 -16.133 45.868 0.33 0.00 O HETATM 1912 OY4CTED C 119 -15.649 -17.025 45.582 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.602 -17.665 41.637 0.33 0.00 C HETATM 1914 CY5BTED C 119 -12.749 -17.207 42.330 0.33 0.00 C HETATM 1915 CY5CTED C 119 -12.708 -17.484 42.459 0.33 0.00 C HETATM 1916 CY6ATED C 119 -15.414 -16.525 45.246 0.33 0.00 C HETATM 1917 CY6BTED C 119 -10.600 -18.956 45.843 0.33 0.00 C HETATM 1918 CY6CTED C 119 -10.703 -15.485 45.490 0.33 0.00 C HETATM 1919 OY6ATED C 119 -16.344 -15.809 45.539 0.33 0.00 O HETATM 1920 OY6BTED C 119 -9.589 -19.604 45.696 0.33 0.00 O HETATM 1921 OY6CTED C 119 -9.649 -14.892 45.468 0.33 0.00 O HETATM 1922 CY7ATED C 119 -15.282 -18.843 46.900 0.33 0.00 C HETATM 1923 CY7BTED C 119 -13.429 -17.504 48.273 0.33 0.00 C HETATM 1924 CY7CTED C 119 -13.939 -16.676 47.885 0.33 0.00 C HETATM 1925 OY7ATED C 119 -16.146 -18.841 47.747 0.33 0.00 O HETATM 1926 OY7BTED C 119 -13.558 -17.428 49.474 0.33 0.00 O HETATM 1927 OY7CTED C 119 -14.335 -17.081 48.955 0.33 0.00 O HETATM 1928 CY8ATED C 119 -11.471 -19.974 44.987 0.33 0.00 C HETATM 1929 CY8BTED C 119 -15.705 -16.458 45.053 0.33 0.00 C HETATM 1930 CY8CTED C 119 -15.848 -18.153 45.097 0.33 0.00 C HETATM 1931 OY8ATED C 119 -10.530 -20.343 45.653 0.33 0.00 O HETATM 1932 OY8BTED C 119 -16.860 -16.164 45.263 0.33 0.00 O HETATM 1933 OY8CTED C 119 -16.835 -18.781 45.409 0.33 0.00 O HETATM 1934 CYAATED C 119 -11.216 -17.126 44.980 0.33 0.00 C HETATM 1935 CYABTED C 119 -14.673 -19.322 44.627 0.33 0.00 C HETATM 1936 CYACTED C 119 -13.122 -19.361 45.583 0.33 0.00 C HETATM 1937 NYAATED C 119 -11.916 -17.843 43.906 0.33 0.00 N HETATM 1938 NYABTED C 119 -14.164 -18.061 44.074 0.33 0.00 N HETATM 1939 NYACTED C 119 -13.495 -18.396 44.540 0.33 0.00 N HETATM 1940 CYBATED C 119 -11.972 -17.316 46.297 0.33 0.00 C HETATM 1941 CYBBTED C 119 -13.605 -19.954 45.523 0.33 0.00 C HETATM 1942 CYBCTED C 119 -12.183 -18.689 46.587 0.33 0.00 C HETATM 1943 NYBATED C 119 -13.382 -17.614 46.015 0.33 0.00 N HETATM 1944 NYBBTED C 119 -12.977 -18.912 46.346 0.33 0.00 N HETATM 1945 NYBCTED C 119 -12.154 -17.242 46.336 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.110 -11.254 38.359 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.727 -9.266 38.290 1.00 0.00 O HETATM 0 HYBAATED C 119 -11.526 -18.128 46.871 0.33 0.00 H new HETATM 0 HYBABTED C 119 -14.054 -20.715 46.161 0.33 0.00 H new HETATM 0 HYBACTED C 119 -12.520 -18.886 47.605 0.33 0.00 H new HETATM 0 HYAAATED C 119 -10.196 -17.499 45.076 0.33 0.00 H new HETATM 0 HYAABTED C 119 -15.582 -19.140 45.200 0.33 0.00 H new HETATM 0 HYAACTED C 119 -14.014 -19.726 46.091 0.33 0.00 H new HETATM 0 HY4AATED C 119 -10.171 -18.988 43.600 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -16.173 -17.830 43.476 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -14.978 -19.820 44.072 0.33 0.00 H new HETATM 0 HY3AATED C 119 -13.992 -17.561 48.032 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -13.649 -19.633 48.210 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -12.147 -15.542 47.584 0.33 0.00 H new HETATM 0 HY2AATED C 119 -13.470 -15.628 45.313 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -11.702 -20.533 46.786 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -10.373 -17.589 45.261 0.33 0.00 H new HETATM 0 HY1AATED C 119 -10.634 -17.187 42.352 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -14.345 -18.601 42.038 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -12.929 -19.573 42.879 0.33 0.00 H new HETATM 0 HN13ATED C 119 -11.368 -17.270 40.040 0.33 0.00 H new HETATM 0 HN13BTED C 119 -12.632 -17.783 40.357 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.647 -18.395 40.949 0.33 0.00 H new HETATM 0 HN10ATED C 119 -14.814 -17.081 37.105 0.33 0.00 H new HETATM 0 HN10BTED C 119 -11.719 -13.224 39.254 0.33 0.00 H new HETATM 0 HN10CTED C 119 -13.852 -16.079 37.646 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.315 -8.260 35.464 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.686 -12.349 32.320 1.00 0.00 H new HETATM 0 H12AATED C 119 -13.472 -19.238 39.632 0.33 0.00 H new HETATM 0 H12ABTED C 119 -11.216 -16.051 39.610 0.33 0.00 H new HETATM 0 H12ACTED C 119 -11.514 -16.527 39.507 0.33 0.00 H new HETATM 0 H11AATED C 119 -14.432 -16.609 40.027 0.33 0.00 H new HETATM 0 H11ABTED C 119 -12.087 -13.997 41.497 0.33 0.00 H new HETATM 0 H11ACTED C 119 -14.265 -15.735 40.501 0.33 0.00 H new HETATM 0 HYBATED C 119 -11.895 -16.415 46.906 0.33 0.00 H new HETATM 0 HYBBTED C 119 -12.852 -20.453 44.913 0.33 0.00 H new HETATM 0 HYBCTED C 119 -11.179 -19.105 46.498 0.33 0.00 H new HETATM 0 HYAATED C 119 -11.146 -16.065 44.738 0.33 0.00 H new HETATM 0 HYABTED C 119 -14.937 -20.005 43.820 0.33 0.00 H new HETATM 0 HYACTED C 119 -12.634 -20.226 45.135 0.33 0.00 H new HETATM 0 HY4ATED C 119 -11.618 -19.658 42.874 0.33 0.00 H new HETATM 0 HY4BTED C 119 -15.115 -16.518 42.995 0.33 0.00 H new HETATM 0 HY4CTED C 119 -15.052 -18.351 43.119 0.33 0.00 H new HETATM 0 HY3ATED C 119 -13.248 -19.068 47.536 0.33 0.00 H new HETATM 0 HY3BTED C 119 -14.857 -18.760 47.289 0.33 0.00 H new HETATM 0 HY3CTED C 119 -11.902 -17.062 48.422 0.33 0.00 H new HETATM 0 HY2ATED C 119 -14.199 -15.877 46.887 0.33 0.00 H new HETATM 0 HY2BTED C 119 -11.461 -19.122 47.797 0.33 0.00 H new HETATM 0 HY2CTED C 119 -10.135 -17.000 46.894 0.33 0.00 H new HETATM 0 HY1ATED C 119 -11.864 -16.028 42.815 0.33 0.00 H new HETATM 0 HY1BTED C 119 -12.943 -19.274 42.846 0.33 0.00 H new HETATM 0 HY1CTED C 119 -11.593 -18.810 43.718 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.779 -12.877 32.112 1.00 0.00 H new HETATM 0 H8 ATED C 119 -14.665 -14.738 35.884 0.33 0.00 H new HETATM 0 H8 BTED C 119 -13.727 -12.588 37.060 0.33 0.00 H new HETATM 0 H8 CTED C 119 -13.724 -12.589 37.062 0.33 0.00 H new HETATM 0 H7 ATED C 119 -11.776 -14.153 36.739 0.33 0.00 H new HETATM 0 H7 BTED C 119 -12.198 -15.114 36.212 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.200 -15.115 36.211 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.569 -12.607 35.067 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.012 -8.644 35.671 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.551 -8.594 33.369 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.551 -10.931 34.545 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.122 -12.591 33.961 1.00 0.00 H new HETATM 0 H12ATED C 119 -12.676 -18.312 38.374 0.33 0.00 H new HETATM 0 H12BTED C 119 -10.707 -15.803 41.269 0.33 0.00 H new HETATM 0 H12CTED C 119 -11.935 -15.489 40.855 0.33 0.00 H new HETATM 0 H11ATED C 119 -15.319 -17.936 39.302 0.33 0.00 H new HETATM 0 H11BTED C 119 -13.475 -14.919 40.957 0.33 0.00 H new HETATM 0 H11CTED C 119 -14.084 -17.267 39.671 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.826 -11.141 31.720 1.00 0.00 H new ATOM 2017 P DC C 120 -19.101 -11.331 32.127 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.291 -10.560 31.702 1.00 0.00 O ATOM 2019 OP2 DC C 120 -19.232 -12.382 33.160 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.434 -11.989 30.817 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.134 -11.187 29.673 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.544 -12.021 28.542 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.248 -12.508 28.929 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.354 -13.245 28.186 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.573 -13.234 26.773 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.627 -14.508 28.581 1.00 0.00 C ATOM 2027 C1' DC C 120 -16.201 -14.000 28.808 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.558 -14.571 30.006 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.290 -15.107 29.856 1.00 0.00 C ATOM 2030 O2 DC C 120 -13.743 -15.094 28.755 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.681 -15.639 30.950 1.00 0.00 N ATOM 2032 C4 DC C 120 -14.291 -15.644 32.143 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.666 -16.174 33.194 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.600 -15.092 32.302 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.195 -14.567 31.213 1.00 0.00 C ATOM 0 H5' DC C 120 -17.431 -10.402 29.952 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.042 -10.693 29.326 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.520 -11.353 27.681 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.302 -13.225 28.724 1.00 0.00 H new ATOM 0 H2' DC C 120 -18.048 -14.956 29.481 1.00 0.00 H new ATOM 0 H2'' DC C 120 -17.670 -15.265 27.798 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.599 -14.317 27.957 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.121 -16.183 34.107 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.733 -16.571 33.086 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.095 -15.096 33.262 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.183 -14.140 31.296 1.00 0.00 H new ATOM 2047 P DC C 121 -19.480 -14.367 26.077 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.092 -13.789 24.860 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.340 -14.975 27.117 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.389 -15.461 25.622 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.381 -15.126 24.665 1.00 0.00 C ATOM 2052 C4' DC C 121 -16.428 -16.292 24.423 1.00 0.00 C ATOM 2053 O4' DC C 121 -15.668 -16.546 25.615 1.00 0.00 O ATOM 2054 C3' DC C 121 -17.117 -17.594 24.082 1.00 0.00 C ATOM 2055 O3' DC C 121 -16.842 -17.957 22.726 1.00 0.00 O ATOM 2056 C2' DC C 121 -16.667 -18.695 25.015 1.00 0.00 C ATOM 2057 C1' DC C 121 -15.605 -17.988 25.862 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.774 -18.204 27.312 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.701 -18.739 28.006 1.00 0.00 C ATOM 2060 O2 DC C 121 -13.660 -19.016 27.413 1.00 0.00 O ATOM 2061 N3 DC C 121 -14.835 -18.944 29.345 1.00 0.00 N ATOM 2062 C4 DC C 121 -15.976 -18.636 29.977 1.00 0.00 C ATOM 2063 N4 DC C 121 -16.075 -18.848 31.289 1.00 0.00 N ATOM 2064 C5 DC C 121 -17.086 -18.083 29.264 1.00 0.00 C ATOM 2065 C6 DC C 121 -16.942 -17.884 27.939 1.00 0.00 C ATOM 0 H5' DC C 121 -16.818 -14.262 25.016 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.852 -14.839 23.725 1.00 0.00 H new ATOM 0 H4' DC C 121 -15.815 -15.988 23.575 1.00 0.00 H new ATOM 0 H3' DC C 121 -18.192 -17.456 24.202 1.00 0.00 H new ATOM 0 H2' DC C 121 -17.488 -19.073 25.624 1.00 0.00 H new ATOM 0 H2'' DC C 121 -16.255 -19.546 24.472 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.291 -18.802 22.516 1.00 0.00 H new ATOM 0 H1' DC C 121 -14.645 -18.413 25.568 1.00 0.00 H new ATOM 0 H41 DC C 121 -16.939 -18.617 31.779 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.287 -19.241 31.803 1.00 0.00 H new ATOM 0 H5 DC C 121 -18.007 -17.834 29.770 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.759 -17.467 27.369 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -13.977 -18.964 44.059 1.00 0.00 MN HETATM 2080 MN B MN C 301 -12.662 -16.734 45.357 1.00 0.00 MN HETATM 2081 MN C MN C 301 -13.681 -16.031 44.982 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.192 3.021 52.200 1.00 0.00 MN HETATM 2083 MN B MN B 302 -5.243 6.888 53.391 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.625 1.280 51.339 1.00 0.00 MN