USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 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 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 50 GLN : amide:sc= -0.256 K(o=-0.26,f=-0.82) USER MOD Set 2.1: A 39 SER OG : rot 165:sc= 1.84 USER MOD Set 2.2: A 41 SER OG : rot -42:sc= 0.851 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot 149:sc= 0.282 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -138:sc= -1.19! (180deg=-2.94!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.228 USER MOD Single : A 29 SER OG : rot 180:sc= 0.00907 USER MOD Single : A 32 LYS NZ :NH3+ -113:sc= 0.334 (180deg=-3.05!) USER MOD Single : A 33 SER OG : rot 180:sc= -0.484 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.646 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 177:sc= -2.08 USER MOD Single : A 48 LYS NZ :NH3+ 154:sc= -0.196 (180deg=-0.985) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.35) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.697 USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= -0.0475 (180deg=-0.43) USER MOD Single : A 71 MET CE :methyl 178:sc=-0.00923 (180deg=-0.0167) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 80:sc= -1.73! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.0647 (180deg=-0.0647) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 74:sc= -2.22! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.342 (180deg=-0.342) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -9.326 2.583 7.830 1.00 0.00 N ATOM 2 CA ASP A 3 -7.892 2.539 8.231 1.00 0.00 C ATOM 3 C ASP A 3 -7.216 1.333 7.577 1.00 0.00 C ATOM 4 O ASP A 3 -6.770 0.422 8.244 1.00 0.00 O ATOM 5 CB ASP A 3 -7.791 2.417 9.753 1.00 0.00 C ATOM 6 CG ASP A 3 -8.432 1.104 10.203 1.00 0.00 C ATOM 7 OD1 ASP A 3 -9.009 0.431 9.366 1.00 0.00 O ATOM 8 OD2 ASP A 3 -8.334 0.792 11.379 1.00 0.00 O ATOM 0 HA ASP A 3 -7.396 3.454 7.906 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.746 2.449 10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.291 3.260 10.230 1.00 0.00 H new ATOM 13 N LYS A 4 -7.136 1.320 6.274 1.00 0.00 N ATOM 14 CA LYS A 4 -6.492 0.171 5.578 1.00 0.00 C ATOM 15 C LYS A 4 -4.989 0.179 5.865 1.00 0.00 C ATOM 16 O LYS A 4 -4.178 0.318 4.971 1.00 0.00 O ATOM 17 CB LYS A 4 -6.725 0.291 4.071 1.00 0.00 C ATOM 18 CG LYS A 4 -6.219 -0.973 3.373 1.00 0.00 C ATOM 19 CD LYS A 4 -7.323 -2.033 3.373 1.00 0.00 C ATOM 20 CE LYS A 4 -6.862 -3.251 2.570 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.908 -4.311 2.634 1.00 0.00 N ATOM 0 H LYS A 4 -7.489 2.056 5.662 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.926 -0.762 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.786 0.432 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.206 1.167 3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.922 -0.742 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.334 -1.354 3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.560 -2.327 4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.235 -1.623 2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.678 -2.969 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.921 -3.629 2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.596 -5.140 2.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.063 -4.587 3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.796 -3.947 2.233 1.00 0.00 H new ATOM 35 N GLN A 5 -4.611 0.029 7.104 1.00 0.00 N ATOM 36 CA GLN A 5 -3.161 0.030 7.447 1.00 0.00 C ATOM 37 C GLN A 5 -2.967 -0.561 8.845 1.00 0.00 C ATOM 38 O GLN A 5 -1.875 -0.936 9.225 1.00 0.00 O ATOM 39 CB GLN A 5 -2.632 1.465 7.422 1.00 0.00 C ATOM 40 CG GLN A 5 -3.389 2.307 8.450 1.00 0.00 C ATOM 41 CD GLN A 5 -2.925 3.763 8.361 1.00 0.00 C ATOM 42 OE1 GLN A 5 -1.833 4.047 7.706 1.00 0.00 O flip ATOM 43 NE2 GLN A 5 -3.563 4.650 8.892 1.00 0.00 N flip ATOM 0 H GLN A 5 -5.244 -0.094 7.894 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.615 -0.571 6.720 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -1.565 1.474 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -2.754 1.891 6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.462 2.245 8.267 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.213 1.919 9.453 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -4.417 4.428 9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.245 5.617 8.826 1.00 0.00 H new ATOM 52 N GLY A 6 -4.018 -0.647 9.614 1.00 0.00 N ATOM 53 CA GLY A 6 -3.890 -1.200 10.992 1.00 0.00 C ATOM 54 C GLY A 6 -2.504 -0.869 11.548 1.00 0.00 C ATOM 55 O GLY A 6 -2.244 0.239 11.972 1.00 0.00 O ATOM 0 H GLY A 6 -4.959 -0.358 9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -4.662 -0.780 11.637 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -4.039 -2.280 10.977 1.00 0.00 H new ATOM 59 N ARG A 7 -1.612 -1.822 11.552 1.00 0.00 N ATOM 60 CA ARG A 7 -0.255 -1.570 12.112 1.00 0.00 C ATOM 61 C ARG A 7 0.556 -0.727 11.126 1.00 0.00 C ATOM 62 O ARG A 7 0.161 -0.525 9.995 1.00 0.00 O ATOM 63 CB ARG A 7 0.456 -2.905 12.345 1.00 0.00 C ATOM 64 CG ARG A 7 0.299 -3.791 11.107 1.00 0.00 C ATOM 65 CD ARG A 7 1.655 -3.949 10.418 1.00 0.00 C ATOM 66 NE ARG A 7 1.986 -2.699 9.678 1.00 0.00 N ATOM 67 CZ ARG A 7 3.202 -2.497 9.249 1.00 0.00 C ATOM 68 NH1 ARG A 7 4.128 -3.390 9.468 1.00 0.00 N ATOM 69 NH2 ARG A 7 3.491 -1.401 8.601 1.00 0.00 N ATOM 0 H ARG A 7 -1.765 -2.764 11.192 1.00 0.00 H new ATOM 0 HA ARG A 7 -0.346 -1.036 13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.513 -2.735 12.552 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.037 -3.405 13.218 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.092 -4.768 11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.421 -3.348 10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 7 2.427 -4.162 11.157 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.629 -4.795 9.731 1.00 0.00 H new ATOM 0 HE ARG A 7 1.262 -2.001 9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.901 -4.246 9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 7 5.078 -3.232 9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.767 -0.703 8.430 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.441 -1.242 8.265 1.00 0.00 H new ATOM 83 N THR A 8 1.688 -0.232 11.546 1.00 0.00 N ATOM 84 CA THR A 8 2.527 0.592 10.630 1.00 0.00 C ATOM 85 C THR A 8 3.997 0.202 10.798 1.00 0.00 C ATOM 86 O THR A 8 4.424 -0.204 11.861 1.00 0.00 O ATOM 87 CB THR A 8 2.350 2.074 10.970 1.00 0.00 C ATOM 88 OG1 THR A 8 2.772 2.305 12.306 1.00 0.00 O ATOM 89 CG2 THR A 8 0.876 2.459 10.824 1.00 0.00 C ATOM 0 H THR A 8 2.068 -0.362 12.483 1.00 0.00 H new ATOM 0 HA THR A 8 2.220 0.417 9.599 1.00 0.00 H new ATOM 0 HB THR A 8 2.950 2.678 10.290 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.661 3.254 12.525 1.00 0.00 H new ATOM 0 HG21 THR A 8 0.750 3.514 11.066 1.00 0.00 H new ATOM 0 HG22 THR A 8 0.553 2.281 9.798 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.273 1.856 11.504 1.00 0.00 H new ATOM 97 N ASP A 9 4.776 0.323 9.759 1.00 0.00 N ATOM 98 CA ASP A 9 6.218 -0.041 9.861 1.00 0.00 C ATOM 99 C ASP A 9 6.948 1.003 10.709 1.00 0.00 C ATOM 100 O ASP A 9 6.623 2.173 10.687 1.00 0.00 O ATOM 101 CB ASP A 9 6.834 -0.083 8.462 1.00 0.00 C ATOM 102 CG ASP A 9 8.233 -0.695 8.537 1.00 0.00 C ATOM 103 OD1 ASP A 9 8.322 -1.905 8.669 1.00 0.00 O ATOM 104 OD2 ASP A 9 9.192 0.055 8.464 1.00 0.00 O ATOM 0 H ASP A 9 4.477 0.658 8.843 1.00 0.00 H new ATOM 0 HA ASP A 9 6.313 -1.021 10.329 1.00 0.00 H new ATOM 0 HB2 ASP A 9 6.204 -0.670 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.888 0.923 8.047 1.00 0.00 H new ATOM 109 N CYS A 10 7.934 0.587 11.457 1.00 0.00 N ATOM 110 CA CYS A 10 8.694 1.558 12.295 1.00 0.00 C ATOM 111 C CYS A 10 10.175 1.511 11.912 1.00 0.00 C ATOM 112 O CYS A 10 10.833 0.502 12.067 1.00 0.00 O ATOM 113 CB CYS A 10 8.537 1.188 13.771 1.00 0.00 C ATOM 114 SG CYS A 10 9.643 2.215 14.771 1.00 0.00 S ATOM 0 H CYS A 10 8.246 -0.382 11.524 1.00 0.00 H new ATOM 0 HA CYS A 10 8.307 2.563 12.129 1.00 0.00 H new ATOM 0 HB2 CYS A 10 7.504 1.334 14.086 1.00 0.00 H new ATOM 0 HB3 CYS A 10 8.769 0.133 13.919 1.00 0.00 H new ATOM 0 HG CYS A 10 9.107 2.422 15.937 1.00 0.00 H new ATOM 120 N PRO A 11 10.690 2.603 11.415 1.00 0.00 N ATOM 121 CA PRO A 11 12.107 2.695 10.963 1.00 0.00 C ATOM 122 C PRO A 11 13.093 2.658 12.134 1.00 0.00 C ATOM 123 O PRO A 11 14.266 2.395 11.962 1.00 0.00 O ATOM 124 CB PRO A 11 12.176 4.046 10.249 1.00 0.00 C ATOM 125 CG PRO A 11 11.059 4.856 10.821 1.00 0.00 C ATOM 126 CD PRO A 11 9.970 3.872 11.231 1.00 0.00 C ATOM 0 HA PRO A 11 12.383 1.853 10.328 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.138 4.530 10.417 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.063 3.927 9.171 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.401 5.435 11.679 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.681 5.567 10.087 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.473 4.186 12.149 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.200 3.787 10.465 1.00 0.00 H new ATOM 134 N ALA A 12 12.625 2.919 13.324 1.00 0.00 N ATOM 135 CA ALA A 12 13.535 2.893 14.504 1.00 0.00 C ATOM 136 C ALA A 12 13.810 1.443 14.907 1.00 0.00 C ATOM 137 O ALA A 12 14.764 1.151 15.600 1.00 0.00 O ATOM 138 CB ALA A 12 12.878 3.632 15.671 1.00 0.00 C ATOM 0 H ALA A 12 11.653 3.149 13.530 1.00 0.00 H new ATOM 0 HA ALA A 12 14.475 3.382 14.248 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.543 3.613 16.534 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.685 4.666 15.384 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.937 3.144 15.927 1.00 0.00 H new ATOM 144 N LEU A 13 12.981 0.531 14.476 1.00 0.00 N ATOM 145 CA LEU A 13 13.188 -0.898 14.847 1.00 0.00 C ATOM 146 C LEU A 13 13.439 -1.721 13.582 1.00 0.00 C ATOM 147 O LEU A 13 12.936 -1.414 12.520 1.00 0.00 O ATOM 148 CB LEU A 13 11.941 -1.425 15.559 1.00 0.00 C ATOM 149 CG LEU A 13 12.185 -1.447 17.069 1.00 0.00 C ATOM 150 CD1 LEU A 13 12.520 -0.035 17.552 1.00 0.00 C ATOM 151 CD2 LEU A 13 10.924 -1.942 17.781 1.00 0.00 C ATOM 0 H LEU A 13 12.171 0.713 13.884 1.00 0.00 H new ATOM 0 HA LEU A 13 14.048 -0.981 15.511 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.083 -0.793 15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.703 -2.428 15.204 1.00 0.00 H new ATOM 0 HG LEU A 13 13.017 -2.115 17.293 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.694 -0.050 18.628 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.417 0.320 17.044 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.688 0.633 17.328 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.096 -1.958 18.857 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.093 -1.273 17.557 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.683 -2.948 17.437 1.00 0.00 H new ATOM 163 N PRO A 14 14.218 -2.762 13.701 1.00 0.00 N ATOM 164 CA PRO A 14 14.559 -3.651 12.553 1.00 0.00 C ATOM 165 C PRO A 14 13.347 -3.938 11.663 1.00 0.00 C ATOM 166 O PRO A 14 12.217 -3.894 12.106 1.00 0.00 O ATOM 167 CB PRO A 14 15.050 -4.940 13.219 1.00 0.00 C ATOM 168 CG PRO A 14 15.551 -4.531 14.564 1.00 0.00 C ATOM 169 CD PRO A 14 14.858 -3.203 14.949 1.00 0.00 C ATOM 0 HA PRO A 14 15.298 -3.194 11.895 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.244 -5.668 13.306 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.840 -5.408 12.632 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.333 -5.303 15.303 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.633 -4.404 14.545 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.126 -3.350 15.743 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.577 -2.468 15.311 1.00 0.00 H new ATOM 177 N PRO A 15 13.589 -4.231 10.415 1.00 0.00 N ATOM 178 CA PRO A 15 12.510 -4.549 9.436 1.00 0.00 C ATOM 179 C PRO A 15 11.599 -5.679 9.925 1.00 0.00 C ATOM 180 O PRO A 15 12.058 -6.728 10.331 1.00 0.00 O ATOM 181 CB PRO A 15 13.274 -4.982 8.184 1.00 0.00 C ATOM 182 CG PRO A 15 14.632 -4.375 8.316 1.00 0.00 C ATOM 183 CD PRO A 15 14.924 -4.289 9.800 1.00 0.00 C ATOM 0 HA PRO A 15 11.848 -3.699 9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.334 -6.068 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.775 -4.634 7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.380 -4.984 7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.661 -3.387 7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.488 -5.154 10.148 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.515 -3.405 10.041 1.00 0.00 H new ATOM 191 N GLY A 16 10.312 -5.472 9.890 1.00 0.00 N ATOM 192 CA GLY A 16 9.373 -6.539 10.337 1.00 0.00 C ATOM 193 C GLY A 16 8.639 -6.079 11.597 1.00 0.00 C ATOM 194 O GLY A 16 7.502 -6.440 11.833 1.00 0.00 O ATOM 0 H GLY A 16 9.870 -4.610 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.656 -6.761 9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.921 -7.459 10.538 1.00 0.00 H new ATOM 198 N TRP A 17 9.279 -5.284 12.410 1.00 0.00 N ATOM 199 CA TRP A 17 8.617 -4.802 13.656 1.00 0.00 C ATOM 200 C TRP A 17 7.309 -4.094 13.296 1.00 0.00 C ATOM 201 O TRP A 17 7.250 -3.311 12.370 1.00 0.00 O ATOM 202 CB TRP A 17 9.545 -3.823 14.379 1.00 0.00 C ATOM 203 CG TRP A 17 10.416 -4.574 15.332 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.711 -4.899 15.110 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.084 -5.099 16.650 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.194 -5.590 16.207 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.228 -5.738 17.183 1.00 0.00 C ATOM 208 CE3 TRP A 17 8.911 -5.083 17.427 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.210 -6.340 18.442 1.00 0.00 C ATOM 210 CZ3 TRP A 17 8.889 -5.688 18.695 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.037 -6.315 19.201 1.00 0.00 C ATOM 0 H TRP A 17 10.231 -4.947 12.266 1.00 0.00 H new ATOM 0 HA TRP A 17 8.404 -5.650 14.307 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.158 -3.285 13.656 1.00 0.00 H new ATOM 0 HB3 TRP A 17 8.958 -3.078 14.916 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.275 -4.658 14.221 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.147 -5.946 16.285 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.022 -4.603 17.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.097 -6.822 18.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 7.983 -5.670 19.283 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.014 -6.778 20.176 1.00 0.00 H new ATOM 222 N LYS A 18 6.259 -4.365 14.022 1.00 0.00 N ATOM 223 CA LYS A 18 4.954 -3.715 13.715 1.00 0.00 C ATOM 224 C LYS A 18 4.548 -2.813 14.883 1.00 0.00 C ATOM 225 O LYS A 18 4.788 -3.124 16.033 1.00 0.00 O ATOM 226 CB LYS A 18 3.886 -4.788 13.505 1.00 0.00 C ATOM 227 CG LYS A 18 4.273 -5.667 12.313 1.00 0.00 C ATOM 228 CD LYS A 18 3.144 -6.657 12.020 1.00 0.00 C ATOM 229 CE LYS A 18 3.201 -7.809 13.025 1.00 0.00 C ATOM 230 NZ LYS A 18 2.260 -8.884 12.602 1.00 0.00 N ATOM 0 H LYS A 18 6.249 -5.008 14.814 1.00 0.00 H new ATOM 0 HA LYS A 18 5.050 -3.117 12.809 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.786 -5.398 14.403 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.917 -4.322 13.327 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.463 -5.047 11.437 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.196 -6.205 12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.179 -6.153 12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.238 -7.042 11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.216 -8.202 13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.937 -7.451 14.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.298 -9.667 13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.293 -8.504 12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.531 -9.232 11.660 1.00 0.00 H new ATOM 244 N LYS A 19 3.933 -1.698 14.598 1.00 0.00 N ATOM 245 CA LYS A 19 3.502 -0.783 15.693 1.00 0.00 C ATOM 246 C LYS A 19 2.013 -0.467 15.538 1.00 0.00 C ATOM 247 O LYS A 19 1.534 -0.205 14.453 1.00 0.00 O ATOM 248 CB LYS A 19 4.309 0.516 15.620 1.00 0.00 C ATOM 249 CG LYS A 19 3.786 1.502 16.665 1.00 0.00 C ATOM 250 CD LYS A 19 4.521 2.836 16.522 1.00 0.00 C ATOM 251 CE LYS A 19 3.878 3.874 17.444 1.00 0.00 C ATOM 252 NZ LYS A 19 4.201 5.243 16.952 1.00 0.00 N ATOM 0 H LYS A 19 3.710 -1.381 13.654 1.00 0.00 H new ATOM 0 HA LYS A 19 3.673 -1.264 16.656 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.365 0.311 15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.230 0.950 14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 19 2.714 1.650 16.536 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.934 1.099 17.667 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.574 2.712 16.775 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.479 3.177 15.488 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.798 3.732 17.472 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.243 3.747 18.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.437 5.855 17.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.013 5.196 16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.379 5.634 16.449 1.00 0.00 H new ATOM 266 N GLU A 20 1.278 -0.490 16.616 1.00 0.00 N ATOM 267 CA GLU A 20 -0.177 -0.183 16.532 1.00 0.00 C ATOM 268 C GLU A 20 -0.546 0.831 17.618 1.00 0.00 C ATOM 269 O GLU A 20 -0.019 0.803 18.712 1.00 0.00 O ATOM 270 CB GLU A 20 -0.983 -1.466 16.738 1.00 0.00 C ATOM 271 CG GLU A 20 -2.478 -1.138 16.734 1.00 0.00 C ATOM 272 CD GLU A 20 -2.869 -0.560 15.373 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.147 -0.799 14.419 1.00 0.00 O ATOM 274 OE2 GLU A 20 -3.885 0.112 15.308 1.00 0.00 O ATOM 0 H GLU A 20 1.623 -0.708 17.551 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.404 0.234 15.551 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.755 -2.182 15.948 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.705 -1.934 17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.059 -2.037 16.940 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.707 -0.423 17.524 1.00 0.00 H new ATOM 281 N GLU A 21 -1.448 1.728 17.324 1.00 0.00 N ATOM 282 CA GLU A 21 -1.847 2.744 18.338 1.00 0.00 C ATOM 283 C GLU A 21 -3.368 2.731 18.504 1.00 0.00 C ATOM 284 O GLU A 21 -4.106 2.893 17.553 1.00 0.00 O ATOM 285 CB GLU A 21 -1.395 4.131 17.875 1.00 0.00 C ATOM 286 CG GLU A 21 -1.621 5.143 19.000 1.00 0.00 C ATOM 287 CD GLU A 21 -3.077 5.612 18.981 1.00 0.00 C ATOM 288 OE1 GLU A 21 -3.799 5.202 18.088 1.00 0.00 O ATOM 289 OE2 GLU A 21 -3.445 6.373 19.861 1.00 0.00 O ATOM 0 H GLU A 21 -1.925 1.801 16.426 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.377 2.508 19.293 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.341 4.108 17.598 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.951 4.429 16.986 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.386 4.690 19.963 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.952 5.995 18.877 1.00 0.00 H new ATOM 296 N VAL A 22 -3.841 2.541 19.705 1.00 0.00 N ATOM 297 CA VAL A 22 -5.314 2.523 19.931 1.00 0.00 C ATOM 298 C VAL A 22 -5.691 3.633 20.914 1.00 0.00 C ATOM 299 O VAL A 22 -5.064 3.807 21.940 1.00 0.00 O ATOM 300 CB VAL A 22 -5.725 1.168 20.510 1.00 0.00 C ATOM 301 CG1 VAL A 22 -7.171 1.241 21.004 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.611 0.095 19.425 1.00 0.00 C ATOM 0 H VAL A 22 -3.272 2.398 20.539 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.829 2.684 18.984 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.069 0.915 21.343 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.464 0.275 21.417 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.253 2.006 21.776 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.828 1.494 20.172 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.904 -0.871 19.836 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.267 0.348 18.592 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.581 0.042 19.072 1.00 0.00 H new ATOM 312 N ILE A 23 -6.713 4.386 20.609 1.00 0.00 N ATOM 313 CA ILE A 23 -7.126 5.485 21.526 1.00 0.00 C ATOM 314 C ILE A 23 -8.326 5.029 22.360 1.00 0.00 C ATOM 315 O ILE A 23 -9.250 4.423 21.857 1.00 0.00 O ATOM 316 CB ILE A 23 -7.515 6.716 20.705 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.305 7.191 19.896 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.970 7.834 21.643 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.745 8.266 18.902 1.00 0.00 C ATOM 0 H ILE A 23 -7.278 4.287 19.766 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.297 5.737 22.188 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.329 6.458 20.027 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.541 7.589 20.564 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.857 6.351 19.365 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.247 8.710 21.057 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.831 7.497 22.220 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.157 8.093 22.321 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.883 8.604 18.326 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.493 7.852 18.226 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.173 9.110 19.444 1.00 0.00 H new ATOM 331 N ARG A 24 -8.318 5.316 23.633 1.00 0.00 N ATOM 332 CA ARG A 24 -9.453 4.892 24.500 1.00 0.00 C ATOM 333 C ARG A 24 -10.775 5.286 23.838 1.00 0.00 C ATOM 334 O ARG A 24 -11.088 6.451 23.699 1.00 0.00 O ATOM 335 CB ARG A 24 -9.340 5.579 25.862 1.00 0.00 C ATOM 336 CG ARG A 24 -8.596 4.663 26.837 1.00 0.00 C ATOM 337 CD ARG A 24 -8.414 5.381 28.175 1.00 0.00 C ATOM 338 NE ARG A 24 -7.159 4.909 28.825 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.214 4.014 29.773 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.365 3.527 30.146 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.115 3.606 30.349 1.00 0.00 N ATOM 0 H ARG A 24 -7.574 5.826 24.110 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.422 3.811 24.635 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.810 6.526 25.760 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.333 5.809 26.248 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.155 3.738 26.982 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.625 4.388 26.425 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.372 6.459 28.019 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.268 5.186 28.824 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.258 5.285 28.529 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.223 3.846 29.697 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.407 2.827 30.887 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.215 3.987 30.058 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.157 2.906 31.090 1.00 0.00 H new ATOM 355 N LYS A 25 -11.553 4.322 23.427 1.00 0.00 N ATOM 356 CA LYS A 25 -12.861 4.641 22.790 1.00 0.00 C ATOM 357 C LYS A 25 -13.857 5.084 23.863 1.00 0.00 C ATOM 358 O LYS A 25 -14.982 5.439 23.572 1.00 0.00 O ATOM 359 CB LYS A 25 -13.398 3.398 22.078 1.00 0.00 C ATOM 360 CG LYS A 25 -12.244 2.660 21.397 1.00 0.00 C ATOM 361 CD LYS A 25 -12.788 1.439 20.651 1.00 0.00 C ATOM 362 CE LYS A 25 -11.634 0.701 19.971 1.00 0.00 C ATOM 363 NZ LYS A 25 -12.166 -0.476 19.228 1.00 0.00 N ATOM 0 H LYS A 25 -11.339 3.328 23.505 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.726 5.445 22.066 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.892 2.741 22.794 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.147 3.684 21.339 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.732 3.326 20.702 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.509 2.348 22.139 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.300 0.773 21.346 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.522 1.751 19.908 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.113 1.371 19.287 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.907 0.376 20.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.381 -0.978 18.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.645 -1.118 19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.844 -0.154 18.508 1.00 0.00 H new ATOM 377 N SER A 26 -13.453 5.068 25.104 1.00 0.00 N ATOM 378 CA SER A 26 -14.379 5.484 26.194 1.00 0.00 C ATOM 379 C SER A 26 -14.402 7.011 26.289 1.00 0.00 C ATOM 380 O SER A 26 -14.003 7.705 25.375 1.00 0.00 O ATOM 381 CB SER A 26 -13.897 4.899 27.522 1.00 0.00 C ATOM 382 OG SER A 26 -12.989 5.807 28.133 1.00 0.00 O ATOM 0 H SER A 26 -12.522 4.785 25.410 1.00 0.00 H new ATOM 0 HA SER A 26 -15.383 5.118 25.978 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.745 4.716 28.181 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.411 3.938 27.354 1.00 0.00 H new ATOM 0 HG SER A 26 -12.679 5.436 28.986 1.00 0.00 H new ATOM 388 N GLY A 27 -14.869 7.539 27.387 1.00 0.00 N ATOM 389 CA GLY A 27 -15.019 9.019 27.497 1.00 0.00 C ATOM 390 C GLY A 27 -14.124 9.701 26.461 1.00 0.00 C ATOM 391 O GLY A 27 -12.995 9.307 26.246 1.00 0.00 O ATOM 0 H GLY A 27 -15.153 7.011 28.212 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.059 9.303 27.337 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.749 9.349 28.500 1.00 0.00 H new ATOM 395 N LEU A 28 -14.618 10.724 25.818 1.00 0.00 N ATOM 396 CA LEU A 28 -13.795 11.431 24.798 1.00 0.00 C ATOM 397 C LEU A 28 -12.583 12.073 25.477 1.00 0.00 C ATOM 398 O LEU A 28 -11.490 12.072 24.947 1.00 0.00 O ATOM 399 CB LEU A 28 -14.637 12.517 24.125 1.00 0.00 C ATOM 400 CG LEU A 28 -13.785 13.259 23.094 1.00 0.00 C ATOM 401 CD1 LEU A 28 -13.285 12.272 22.038 1.00 0.00 C ATOM 402 CD2 LEU A 28 -14.631 14.341 22.419 1.00 0.00 C ATOM 0 H LEU A 28 -15.556 11.100 25.956 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.456 10.717 24.047 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -15.506 12.071 23.641 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.013 13.216 24.872 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.932 13.720 23.592 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.678 12.801 21.304 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.683 11.500 22.518 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.137 11.810 21.539 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.025 14.871 21.684 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -15.483 13.879 21.921 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.988 15.045 23.170 1.00 0.00 H new ATOM 414 N SER A 29 -12.769 12.621 26.647 1.00 0.00 N ATOM 415 CA SER A 29 -11.626 13.257 27.361 1.00 0.00 C ATOM 416 C SER A 29 -10.532 12.215 27.603 1.00 0.00 C ATOM 417 O SER A 29 -9.551 12.475 28.271 1.00 0.00 O ATOM 418 CB SER A 29 -12.108 13.810 28.702 1.00 0.00 C ATOM 419 OG SER A 29 -13.325 14.518 28.509 1.00 0.00 O ATOM 0 H SER A 29 -13.662 12.656 27.139 1.00 0.00 H new ATOM 0 HA SER A 29 -11.226 14.070 26.755 1.00 0.00 H new ATOM 0 HB2 SER A 29 -12.256 12.996 29.412 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.353 14.471 29.128 1.00 0.00 H new ATOM 0 HG SER A 29 -13.637 14.872 29.368 1.00 0.00 H new ATOM 425 N ALA A 30 -10.693 11.037 27.065 1.00 0.00 N ATOM 426 CA ALA A 30 -9.669 9.976 27.276 1.00 0.00 C ATOM 427 C ALA A 30 -8.278 10.544 26.981 1.00 0.00 C ATOM 428 O ALA A 30 -7.507 10.820 27.878 1.00 0.00 O ATOM 429 CB ALA A 30 -9.950 8.802 26.335 1.00 0.00 C ATOM 0 H ALA A 30 -11.489 10.764 26.489 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.710 9.632 28.309 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.201 8.025 26.489 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.940 8.398 26.544 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.909 9.146 25.302 1.00 0.00 H new ATOM 435 N GLY A 31 -7.952 10.719 25.730 1.00 0.00 N ATOM 436 CA GLY A 31 -6.621 11.293 25.380 1.00 0.00 C ATOM 437 C GLY A 31 -5.526 10.272 25.693 1.00 0.00 C ATOM 438 O GLY A 31 -4.388 10.427 25.297 1.00 0.00 O ATOM 0 H GLY A 31 -8.549 10.490 24.935 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.594 11.558 24.323 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.449 12.210 25.943 1.00 0.00 H new ATOM 442 N LYS A 32 -5.861 9.228 26.400 1.00 0.00 N ATOM 443 CA LYS A 32 -4.839 8.194 26.733 1.00 0.00 C ATOM 444 C LYS A 32 -4.744 7.185 25.588 1.00 0.00 C ATOM 445 O LYS A 32 -5.736 6.648 25.136 1.00 0.00 O ATOM 446 CB LYS A 32 -5.244 7.472 28.019 1.00 0.00 C ATOM 447 CG LYS A 32 -5.032 8.400 29.216 1.00 0.00 C ATOM 448 CD LYS A 32 -3.592 8.267 29.717 1.00 0.00 C ATOM 449 CE LYS A 32 -3.486 7.058 30.647 1.00 0.00 C ATOM 450 NZ LYS A 32 -2.113 6.483 30.559 1.00 0.00 N ATOM 0 H LYS A 32 -6.797 9.046 26.762 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.870 8.673 26.876 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.289 7.167 27.963 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.653 6.564 28.140 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.235 9.432 28.930 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.731 8.147 30.014 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.911 8.151 28.874 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.294 9.173 30.245 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.703 7.355 31.673 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.225 6.306 30.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.159 5.540 30.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.513 7.104 29.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.708 6.403 31.514 1.00 0.00 H new ATOM 464 N SER A 33 -3.558 6.922 25.113 1.00 0.00 N ATOM 465 CA SER A 33 -3.402 5.962 23.984 1.00 0.00 C ATOM 466 C SER A 33 -2.371 4.895 24.358 1.00 0.00 C ATOM 467 O SER A 33 -1.463 5.139 25.128 1.00 0.00 O ATOM 468 CB SER A 33 -2.929 6.712 22.739 1.00 0.00 C ATOM 469 OG SER A 33 -3.963 7.580 22.292 1.00 0.00 O ATOM 0 H SER A 33 -2.689 7.331 25.458 1.00 0.00 H new ATOM 0 HA SER A 33 -4.360 5.485 23.779 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.030 7.285 22.965 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.667 6.005 21.952 1.00 0.00 H new ATOM 0 HG SER A 33 -3.662 8.064 21.494 1.00 0.00 H new ATOM 475 N ASP A 34 -2.504 3.714 23.820 1.00 0.00 N ATOM 476 CA ASP A 34 -1.527 2.634 24.140 1.00 0.00 C ATOM 477 C ASP A 34 -0.848 2.165 22.853 1.00 0.00 C ATOM 478 O ASP A 34 -1.477 2.029 21.822 1.00 0.00 O ATOM 479 CB ASP A 34 -2.262 1.458 24.788 1.00 0.00 C ATOM 480 CG ASP A 34 -2.756 1.867 26.177 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.278 2.868 26.683 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.605 1.172 26.710 1.00 0.00 O ATOM 0 H ASP A 34 -3.247 3.450 23.173 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.774 3.016 24.829 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.104 1.154 24.166 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.597 0.598 24.866 1.00 0.00 H new ATOM 487 N VAL A 35 0.433 1.917 22.903 1.00 0.00 N ATOM 488 CA VAL A 35 1.151 1.460 21.680 1.00 0.00 C ATOM 489 C VAL A 35 1.609 0.013 21.868 1.00 0.00 C ATOM 490 O VAL A 35 2.172 -0.343 22.884 1.00 0.00 O ATOM 491 CB VAL A 35 2.369 2.354 21.441 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.025 1.978 20.111 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.924 3.817 21.393 1.00 0.00 C ATOM 0 H VAL A 35 1.012 2.011 23.737 1.00 0.00 H new ATOM 0 HA VAL A 35 0.482 1.520 20.822 1.00 0.00 H new ATOM 0 HB VAL A 35 3.085 2.217 22.251 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.893 2.615 19.940 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.341 0.935 20.143 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.309 2.116 19.301 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.791 4.456 21.223 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.208 3.953 20.582 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.456 4.086 22.340 1.00 0.00 H new ATOM 503 N TYR A 36 1.373 -0.825 20.896 1.00 0.00 N ATOM 504 CA TYR A 36 1.788 -2.250 21.023 1.00 0.00 C ATOM 505 C TYR A 36 2.859 -2.565 19.977 1.00 0.00 C ATOM 506 O TYR A 36 2.786 -2.122 18.847 1.00 0.00 O ATOM 507 CB TYR A 36 0.575 -3.157 20.798 1.00 0.00 C ATOM 508 CG TYR A 36 -0.549 -2.732 21.714 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.571 -3.170 23.044 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.568 -1.901 21.233 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.613 -2.777 23.892 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.609 -1.508 22.082 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.632 -1.946 23.411 1.00 0.00 C ATOM 514 OH TYR A 36 -3.659 -1.559 24.248 1.00 0.00 O ATOM 0 H TYR A 36 0.911 -0.584 20.019 1.00 0.00 H new ATOM 0 HA TYR A 36 2.192 -2.423 22.021 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.253 -3.100 19.758 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.843 -4.196 20.992 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.215 -3.811 23.415 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.551 -1.563 20.207 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.631 -3.115 24.918 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.395 -0.866 21.711 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.281 -0.983 23.757 1.00 0.00 H new ATOM 524 N TYR A 37 3.855 -3.324 20.344 1.00 0.00 N ATOM 525 CA TYR A 37 4.923 -3.674 19.366 1.00 0.00 C ATOM 526 C TYR A 37 4.996 -5.194 19.212 1.00 0.00 C ATOM 527 O TYR A 37 4.963 -5.928 20.180 1.00 0.00 O ATOM 528 CB TYR A 37 6.268 -3.148 19.870 1.00 0.00 C ATOM 529 CG TYR A 37 6.297 -1.643 19.750 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.839 -0.847 20.807 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.782 -1.042 18.582 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.866 0.548 20.696 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.809 0.352 18.471 1.00 0.00 C ATOM 534 CZ TYR A 37 6.351 1.148 19.528 1.00 0.00 C ATOM 535 OH TYR A 37 6.377 2.523 19.419 1.00 0.00 O ATOM 0 H TYR A 37 3.975 -3.716 21.278 1.00 0.00 H new ATOM 0 HA TYR A 37 4.694 -3.222 18.401 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.420 -3.444 20.908 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.082 -3.585 19.291 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.465 -1.310 21.708 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.135 -1.655 17.766 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.513 1.162 21.512 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.183 0.815 17.570 1.00 0.00 H new ATOM 0 HH TYR A 37 6.744 2.775 18.546 1.00 0.00 H new ATOM 545 N PHE A 38 5.094 -5.674 18.002 1.00 0.00 N ATOM 546 CA PHE A 38 5.169 -7.146 17.788 1.00 0.00 C ATOM 547 C PHE A 38 6.517 -7.502 17.158 1.00 0.00 C ATOM 548 O PHE A 38 6.957 -6.876 16.214 1.00 0.00 O ATOM 549 CB PHE A 38 4.038 -7.584 16.854 1.00 0.00 C ATOM 550 CG PHE A 38 2.707 -7.309 17.511 1.00 0.00 C ATOM 551 CD1 PHE A 38 2.149 -8.250 18.383 1.00 0.00 C ATOM 552 CD2 PHE A 38 2.031 -6.111 17.247 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.914 -7.994 18.993 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.796 -5.856 17.855 1.00 0.00 C ATOM 555 CZ PHE A 38 0.238 -6.797 18.728 1.00 0.00 C ATOM 0 H PHE A 38 5.125 -5.110 17.153 1.00 0.00 H new ATOM 0 HA PHE A 38 5.069 -7.658 18.745 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.106 -7.048 15.907 1.00 0.00 H new ATOM 0 HB3 PHE A 38 4.131 -8.646 16.626 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.670 -9.174 18.586 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.462 -5.384 16.575 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.484 -8.720 19.667 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.274 -4.933 17.650 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.714 -6.600 19.197 1.00 0.00 H new ATOM 565 N SER A 39 7.176 -8.504 17.673 1.00 0.00 N ATOM 566 CA SER A 39 8.490 -8.906 17.095 1.00 0.00 C ATOM 567 C SER A 39 8.320 -10.200 16.296 1.00 0.00 C ATOM 568 O SER A 39 7.317 -10.878 16.403 1.00 0.00 O ATOM 569 CB SER A 39 9.496 -9.133 18.224 1.00 0.00 C ATOM 570 OG SER A 39 9.818 -10.515 18.295 1.00 0.00 O ATOM 0 H SER A 39 6.862 -9.061 18.468 1.00 0.00 H new ATOM 0 HA SER A 39 8.854 -8.117 16.437 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.397 -8.546 18.047 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.078 -8.796 19.173 1.00 0.00 H new ATOM 0 HG SER A 39 10.624 -10.636 18.839 1.00 0.00 H new ATOM 576 N PRO A 40 9.299 -10.535 15.501 1.00 0.00 N ATOM 577 CA PRO A 40 9.291 -11.787 14.691 1.00 0.00 C ATOM 578 C PRO A 40 9.145 -13.039 15.562 1.00 0.00 C ATOM 579 O PRO A 40 8.794 -14.100 15.085 1.00 0.00 O ATOM 580 CB PRO A 40 10.649 -11.776 13.992 1.00 0.00 C ATOM 581 CG PRO A 40 11.485 -10.805 14.761 1.00 0.00 C ATOM 582 CD PRO A 40 10.527 -9.753 15.289 1.00 0.00 C ATOM 0 HA PRO A 40 8.448 -11.818 14.001 1.00 0.00 H new ATOM 0 HB2 PRO A 40 11.099 -12.769 13.993 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.552 -11.471 12.950 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.008 -11.302 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.246 -10.355 14.123 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.887 -9.301 16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.377 -8.943 14.575 1.00 0.00 H new ATOM 590 N SER A 41 9.411 -12.923 16.833 1.00 0.00 N ATOM 591 CA SER A 41 9.261 -14.099 17.736 1.00 0.00 C ATOM 592 C SER A 41 7.778 -14.325 18.035 1.00 0.00 C ATOM 593 O SER A 41 7.382 -15.376 18.499 1.00 0.00 O ATOM 594 CB SER A 41 10.011 -13.838 19.042 1.00 0.00 C ATOM 595 OG SER A 41 9.462 -12.692 19.678 1.00 0.00 O ATOM 0 H SER A 41 9.726 -12.065 17.286 1.00 0.00 H new ATOM 0 HA SER A 41 9.673 -14.984 17.252 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.934 -14.705 19.699 1.00 0.00 H new ATOM 0 HB3 SER A 41 11.071 -13.684 18.841 1.00 0.00 H new ATOM 0 HG SER A 41 9.285 -11.999 19.008 1.00 0.00 H new ATOM 601 N GLY A 42 6.954 -13.347 17.774 1.00 0.00 N ATOM 602 CA GLY A 42 5.493 -13.518 18.015 1.00 0.00 C ATOM 603 C GLY A 42 5.148 -13.040 19.426 1.00 0.00 C ATOM 604 O GLY A 42 4.001 -13.032 19.826 1.00 0.00 O ATOM 0 H GLY A 42 7.229 -12.437 17.404 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.924 -12.951 17.278 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.214 -14.565 17.896 1.00 0.00 H new ATOM 608 N LYS A 43 6.132 -12.643 20.186 1.00 0.00 N ATOM 609 CA LYS A 43 5.859 -12.171 21.572 1.00 0.00 C ATOM 610 C LYS A 43 5.220 -10.781 21.523 1.00 0.00 C ATOM 611 O LYS A 43 5.628 -9.927 20.761 1.00 0.00 O ATOM 612 CB LYS A 43 7.173 -12.101 22.354 1.00 0.00 C ATOM 613 CG LYS A 43 6.879 -11.755 23.815 1.00 0.00 C ATOM 614 CD LYS A 43 8.179 -11.803 24.622 1.00 0.00 C ATOM 615 CE LYS A 43 7.881 -11.487 26.090 1.00 0.00 C ATOM 616 NZ LYS A 43 9.136 -11.595 26.885 1.00 0.00 N ATOM 0 H LYS A 43 7.113 -12.625 19.907 1.00 0.00 H new ATOM 0 HA LYS A 43 5.178 -12.865 22.065 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.696 -13.055 22.293 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.830 -11.349 21.916 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.433 -10.763 23.882 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.156 -12.458 24.228 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.636 -12.789 24.537 1.00 0.00 H new ATOM 0 HD3 LYS A 43 8.894 -11.084 24.222 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.466 -10.483 26.180 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.132 -12.178 26.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.935 -11.380 27.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 9.514 -12.561 26.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 9.837 -10.919 26.520 1.00 0.00 H new ATOM 630 N LYS A 44 4.222 -10.549 22.330 1.00 0.00 N ATOM 631 CA LYS A 44 3.553 -9.217 22.323 1.00 0.00 C ATOM 632 C LYS A 44 4.182 -8.325 23.396 1.00 0.00 C ATOM 633 O LYS A 44 4.462 -8.763 24.494 1.00 0.00 O ATOM 634 CB LYS A 44 2.062 -9.394 22.616 1.00 0.00 C ATOM 635 CG LYS A 44 1.375 -8.026 22.618 1.00 0.00 C ATOM 636 CD LYS A 44 -0.123 -8.206 22.866 1.00 0.00 C ATOM 637 CE LYS A 44 -0.815 -6.843 22.829 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.284 -7.026 23.002 1.00 0.00 N ATOM 0 H LYS A 44 3.841 -11.223 22.994 1.00 0.00 H new ATOM 0 HA LYS A 44 3.678 -8.752 21.345 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.607 -10.040 21.865 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.926 -9.882 23.581 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.808 -7.391 23.391 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.538 -7.524 21.664 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.551 -8.863 22.109 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.287 -8.683 23.832 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.422 -6.202 23.619 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.609 -6.344 21.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.755 -6.099 22.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.652 -7.622 22.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.471 -7.485 23.916 1.00 0.00 H new ATOM 652 N PHE A 45 4.405 -7.077 23.087 1.00 0.00 N ATOM 653 CA PHE A 45 5.016 -6.160 24.091 1.00 0.00 C ATOM 654 C PHE A 45 4.073 -4.983 24.347 1.00 0.00 C ATOM 655 O PHE A 45 3.594 -4.346 23.429 1.00 0.00 O ATOM 656 CB PHE A 45 6.351 -5.636 23.556 1.00 0.00 C ATOM 657 CG PHE A 45 7.267 -6.800 23.263 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.078 -7.566 22.106 1.00 0.00 C ATOM 659 CD2 PHE A 45 8.306 -7.112 24.148 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.928 -8.644 21.835 1.00 0.00 C ATOM 661 CE2 PHE A 45 9.157 -8.191 23.877 1.00 0.00 C ATOM 662 CZ PHE A 45 8.969 -8.957 22.720 1.00 0.00 C ATOM 0 H PHE A 45 4.191 -6.653 22.184 1.00 0.00 H new ATOM 0 HA PHE A 45 5.184 -6.701 25.022 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.188 -5.051 22.651 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.812 -4.971 24.287 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.277 -7.325 21.423 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.451 -6.521 25.040 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.782 -9.235 20.943 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.958 -8.432 24.560 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.626 -9.788 22.510 1.00 0.00 H new ATOM 672 N ARG A 46 3.803 -4.688 25.590 1.00 0.00 N ATOM 673 CA ARG A 46 2.870 -3.569 25.904 1.00 0.00 C ATOM 674 C ARG A 46 3.665 -2.386 26.463 1.00 0.00 C ATOM 675 O ARG A 46 3.121 -1.337 26.741 1.00 0.00 O ATOM 676 CB ARG A 46 1.848 -4.033 26.943 1.00 0.00 C ATOM 677 CG ARG A 46 0.987 -5.151 26.349 1.00 0.00 C ATOM 678 CD ARG A 46 -0.303 -5.286 27.159 1.00 0.00 C ATOM 679 NE ARG A 46 0.030 -5.623 28.572 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.872 -5.488 29.505 1.00 0.00 C ATOM 681 NH1 ARG A 46 -2.066 -5.058 29.200 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.580 -5.782 30.743 1.00 0.00 N ATOM 0 H ARG A 46 4.188 -5.173 26.400 1.00 0.00 H new ATOM 0 HA ARG A 46 2.351 -3.262 24.996 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.359 -4.389 27.837 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.218 -3.197 27.247 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.754 -4.930 25.307 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.536 -6.092 26.360 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.869 -4.355 27.120 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.936 -6.062 26.728 1.00 0.00 H new ATOM 0 HE ARG A 46 0.963 -5.959 28.810 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.293 -4.828 28.233 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.772 -4.952 29.929 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.353 -6.117 30.981 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.285 -5.676 31.472 1.00 0.00 H new ATOM 696 N SER A 47 4.949 -2.549 26.631 1.00 0.00 N ATOM 697 CA SER A 47 5.773 -1.442 27.193 1.00 0.00 C ATOM 698 C SER A 47 7.208 -1.561 26.675 1.00 0.00 C ATOM 699 O SER A 47 7.677 -2.637 26.363 1.00 0.00 O ATOM 700 CB SER A 47 5.772 -1.531 28.719 1.00 0.00 C ATOM 701 OG SER A 47 6.334 -0.342 29.259 1.00 0.00 O ATOM 0 H SER A 47 5.463 -3.400 26.403 1.00 0.00 H new ATOM 0 HA SER A 47 5.354 -0.484 26.885 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.755 -1.666 29.086 1.00 0.00 H new ATOM 0 HB3 SER A 47 6.346 -2.399 29.045 1.00 0.00 H new ATOM 0 HG SER A 47 6.290 -0.374 30.237 1.00 0.00 H new ATOM 707 N LYS A 48 7.907 -0.463 26.583 1.00 0.00 N ATOM 708 CA LYS A 48 9.314 -0.516 26.092 1.00 0.00 C ATOM 709 C LYS A 48 10.130 -1.457 26.979 1.00 0.00 C ATOM 710 O LYS A 48 10.809 -2.344 26.499 1.00 0.00 O ATOM 711 CB LYS A 48 9.922 0.887 26.142 1.00 0.00 C ATOM 712 CG LYS A 48 11.448 0.784 26.111 1.00 0.00 C ATOM 713 CD LYS A 48 12.034 2.057 25.499 1.00 0.00 C ATOM 714 CE LYS A 48 11.819 3.232 26.455 1.00 0.00 C ATOM 715 NZ LYS A 48 12.488 2.942 27.754 1.00 0.00 N ATOM 0 H LYS A 48 7.566 0.467 26.826 1.00 0.00 H new ATOM 0 HA LYS A 48 9.328 -0.883 25.066 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.570 1.478 25.296 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.600 1.402 27.047 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.834 0.642 27.121 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.752 -0.086 25.528 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.098 1.923 25.305 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.559 2.264 24.540 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.223 4.147 26.021 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.753 3.398 26.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.734 3.836 28.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.844 2.396 28.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.354 2.391 27.583 1.00 0.00 H new ATOM 729 N PRO A 49 10.062 -1.262 28.268 1.00 0.00 N ATOM 730 CA PRO A 49 10.800 -2.101 29.254 1.00 0.00 C ATOM 731 C PRO A 49 10.660 -3.598 28.962 1.00 0.00 C ATOM 732 O PRO A 49 11.549 -4.380 29.237 1.00 0.00 O ATOM 733 CB PRO A 49 10.142 -1.755 30.590 1.00 0.00 C ATOM 734 CG PRO A 49 8.973 -0.892 30.246 1.00 0.00 C ATOM 735 CD PRO A 49 9.270 -0.211 28.925 1.00 0.00 C ATOM 0 HA PRO A 49 11.872 -1.903 29.231 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.824 -2.655 31.116 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.837 -1.231 31.246 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.065 -1.491 30.171 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.802 -0.151 31.027 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.365 0.036 28.371 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.830 0.716 29.051 1.00 0.00 H new ATOM 743 N GLN A 50 9.551 -4.004 28.407 1.00 0.00 N ATOM 744 CA GLN A 50 9.366 -5.445 28.076 1.00 0.00 C ATOM 745 C GLN A 50 10.250 -5.813 26.882 1.00 0.00 C ATOM 746 O GLN A 50 11.013 -6.756 26.930 1.00 0.00 O ATOM 747 CB GLN A 50 7.900 -5.704 27.723 1.00 0.00 C ATOM 748 CG GLN A 50 7.646 -7.211 27.671 1.00 0.00 C ATOM 749 CD GLN A 50 7.825 -7.808 29.068 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.382 -7.239 30.046 1.00 0.00 O ATOM 751 NE2 GLN A 50 8.461 -8.939 29.204 1.00 0.00 N ATOM 0 H GLN A 50 8.765 -3.400 28.168 1.00 0.00 H new ATOM 0 HA GLN A 50 9.646 -6.053 28.936 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.249 -5.240 28.464 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.661 -5.251 26.761 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.638 -7.408 27.306 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.336 -7.683 26.971 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.833 -9.417 28.383 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.586 -9.345 30.131 1.00 0.00 H new ATOM 760 N LEU A 51 10.150 -5.076 25.809 1.00 0.00 N ATOM 761 CA LEU A 51 11.016 -5.359 24.629 1.00 0.00 C ATOM 762 C LEU A 51 12.478 -5.090 24.990 1.00 0.00 C ATOM 763 O LEU A 51 13.356 -5.874 24.688 1.00 0.00 O ATOM 764 CB LEU A 51 10.603 -4.455 23.467 1.00 0.00 C ATOM 765 CG LEU A 51 11.635 -4.564 22.342 1.00 0.00 C ATOM 766 CD1 LEU A 51 11.813 -6.032 21.954 1.00 0.00 C ATOM 767 CD2 LEU A 51 11.150 -3.771 21.127 1.00 0.00 C ATOM 0 H LEU A 51 9.507 -4.292 25.699 1.00 0.00 H new ATOM 0 HA LEU A 51 10.902 -6.403 24.337 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.618 -4.744 23.100 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.527 -3.422 23.806 1.00 0.00 H new ATOM 0 HG LEU A 51 12.588 -4.160 22.683 1.00 0.00 H new ATOM 0 HD11 LEU A 51 12.548 -6.110 21.153 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.158 -6.598 22.819 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.860 -6.436 21.613 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.885 -3.848 20.325 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.197 -4.175 20.786 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.023 -2.724 21.403 1.00 0.00 H new ATOM 779 N ALA A 52 12.747 -3.988 25.634 1.00 0.00 N ATOM 780 CA ALA A 52 14.152 -3.671 26.017 1.00 0.00 C ATOM 781 C ALA A 52 14.789 -4.892 26.685 1.00 0.00 C ATOM 782 O ALA A 52 15.895 -5.280 26.366 1.00 0.00 O ATOM 783 CB ALA A 52 14.161 -2.495 26.995 1.00 0.00 C ATOM 0 H ALA A 52 12.054 -3.293 25.912 1.00 0.00 H new ATOM 0 HA ALA A 52 14.720 -3.408 25.124 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.188 -2.263 27.275 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.709 -1.624 26.521 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.592 -2.759 27.887 1.00 0.00 H new ATOM 789 N ARG A 53 14.099 -5.499 27.612 1.00 0.00 N ATOM 790 CA ARG A 53 14.667 -6.692 28.302 1.00 0.00 C ATOM 791 C ARG A 53 14.868 -7.823 27.292 1.00 0.00 C ATOM 792 O ARG A 53 15.830 -8.563 27.359 1.00 0.00 O ATOM 793 CB ARG A 53 13.702 -7.150 29.398 1.00 0.00 C ATOM 794 CG ARG A 53 13.717 -6.138 30.545 1.00 0.00 C ATOM 795 CD ARG A 53 12.740 -6.585 31.634 1.00 0.00 C ATOM 796 NE ARG A 53 12.260 -5.393 32.388 1.00 0.00 N ATOM 797 CZ ARG A 53 13.116 -4.619 32.998 1.00 0.00 C ATOM 798 NH1 ARG A 53 14.392 -4.885 32.939 1.00 0.00 N ATOM 799 NH2 ARG A 53 12.696 -3.579 33.663 1.00 0.00 N ATOM 0 H ARG A 53 13.168 -5.221 27.921 1.00 0.00 H new ATOM 0 HA ARG A 53 15.628 -6.432 28.746 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.694 -7.243 28.994 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.991 -8.135 29.764 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.723 -6.054 30.956 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.440 -5.150 30.176 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.896 -7.111 31.187 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.229 -7.285 32.312 1.00 0.00 H new ATOM 0 HE ARG A 53 11.263 -5.182 32.428 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.720 -5.697 32.416 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.062 -4.281 33.415 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.699 -3.370 33.707 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.365 -2.974 34.140 1.00 0.00 H new ATOM 813 N TYR A 54 13.969 -7.964 26.356 1.00 0.00 N ATOM 814 CA TYR A 54 14.111 -9.050 25.346 1.00 0.00 C ATOM 815 C TYR A 54 15.376 -8.815 24.518 1.00 0.00 C ATOM 816 O TYR A 54 16.206 -9.690 24.372 1.00 0.00 O ATOM 817 CB TYR A 54 12.890 -9.053 24.425 1.00 0.00 C ATOM 818 CG TYR A 54 13.100 -10.057 23.316 1.00 0.00 C ATOM 819 CD1 TYR A 54 13.238 -11.416 23.620 1.00 0.00 C ATOM 820 CD2 TYR A 54 13.155 -9.628 21.985 1.00 0.00 C ATOM 821 CE1 TYR A 54 13.431 -12.347 22.591 1.00 0.00 C ATOM 822 CE2 TYR A 54 13.349 -10.558 20.956 1.00 0.00 C ATOM 823 CZ TYR A 54 13.487 -11.918 21.260 1.00 0.00 C ATOM 824 OH TYR A 54 13.677 -12.835 20.247 1.00 0.00 O ATOM 0 H TYR A 54 13.144 -7.375 26.248 1.00 0.00 H new ATOM 0 HA TYR A 54 14.184 -10.011 25.854 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.994 -9.304 24.992 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.735 -8.059 24.006 1.00 0.00 H new ATOM 0 HD1 TYR A 54 13.196 -11.747 24.647 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.048 -8.579 21.751 1.00 0.00 H new ATOM 0 HE1 TYR A 54 13.537 -13.396 22.825 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.392 -10.227 19.929 1.00 0.00 H new ATOM 0 HH TYR A 54 13.690 -12.371 19.384 1.00 0.00 H new ATOM 834 N LEU A 55 15.528 -7.640 23.971 1.00 0.00 N ATOM 835 CA LEU A 55 16.741 -7.347 23.158 1.00 0.00 C ATOM 836 C LEU A 55 17.979 -7.364 24.059 1.00 0.00 C ATOM 837 O LEU A 55 19.073 -7.657 23.620 1.00 0.00 O ATOM 838 CB LEU A 55 16.601 -5.969 22.509 1.00 0.00 C ATOM 839 CG LEU A 55 15.552 -6.031 21.399 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.177 -4.613 20.968 1.00 0.00 C ATOM 841 CD2 LEU A 55 16.126 -6.792 20.201 1.00 0.00 C ATOM 0 H LEU A 55 14.864 -6.870 24.052 1.00 0.00 H new ATOM 0 HA LEU A 55 16.848 -8.105 22.382 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.311 -5.231 23.257 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.559 -5.649 22.100 1.00 0.00 H new ATOM 0 HG LEU A 55 14.664 -6.544 21.767 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.429 -4.659 20.177 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.770 -4.069 21.821 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.064 -4.098 20.599 1.00 0.00 H new ATOM 0 HD21 LEU A 55 15.380 -6.838 19.408 1.00 0.00 H new ATOM 0 HD22 LEU A 55 17.014 -6.277 19.835 1.00 0.00 H new ATOM 0 HD23 LEU A 55 16.393 -7.804 20.507 1.00 0.00 H new ATOM 853 N GLY A 56 17.814 -7.052 25.315 1.00 0.00 N ATOM 854 CA GLY A 56 18.980 -7.061 26.243 1.00 0.00 C ATOM 855 C GLY A 56 19.898 -5.879 25.924 1.00 0.00 C ATOM 856 O GLY A 56 19.449 -4.821 25.529 1.00 0.00 O ATOM 0 H GLY A 56 16.923 -6.792 25.738 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.636 -6.999 27.276 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.529 -7.998 26.145 1.00 0.00 H new ATOM 860 N ASN A 57 21.181 -6.050 26.092 1.00 0.00 N ATOM 861 CA ASN A 57 22.125 -4.934 25.804 1.00 0.00 C ATOM 862 C ASN A 57 22.626 -5.048 24.362 1.00 0.00 C ATOM 863 O ASN A 57 23.786 -4.828 24.078 1.00 0.00 O ATOM 864 CB ASN A 57 23.315 -5.011 26.764 1.00 0.00 C ATOM 865 CG ASN A 57 24.022 -3.656 26.811 1.00 0.00 C ATOM 866 OD1 ASN A 57 24.979 -3.432 26.097 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.587 -2.736 27.628 1.00 0.00 N ATOM 0 H ASN A 57 21.616 -6.914 26.416 1.00 0.00 H new ATOM 0 HA ASN A 57 21.612 -3.982 25.937 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.974 -5.290 27.761 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.010 -5.784 26.437 1.00 0.00 H new ATOM 0 HD21 ASN A 57 24.051 -1.828 27.667 1.00 0.00 H new ATOM 0 HD22 ASN A 57 22.783 -2.925 28.227 1.00 0.00 H new ATOM 874 N ALA A 58 21.758 -5.390 23.449 1.00 0.00 N ATOM 875 CA ALA A 58 22.186 -5.521 22.028 1.00 0.00 C ATOM 876 C ALA A 58 21.649 -4.336 21.222 1.00 0.00 C ATOM 877 O ALA A 58 22.140 -4.026 20.154 1.00 0.00 O ATOM 878 CB ALA A 58 21.634 -6.825 21.448 1.00 0.00 C ATOM 0 H ALA A 58 20.772 -5.584 23.626 1.00 0.00 H new ATOM 0 HA ALA A 58 23.275 -5.532 21.976 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.947 -6.922 20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 58 22.016 -7.669 22.022 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.545 -6.814 21.500 1.00 0.00 H new ATOM 884 N VAL A 59 20.646 -3.671 21.725 1.00 0.00 N ATOM 885 CA VAL A 59 20.073 -2.513 20.983 1.00 0.00 C ATOM 886 C VAL A 59 19.682 -1.416 21.976 1.00 0.00 C ATOM 887 O VAL A 59 19.228 -1.687 23.069 1.00 0.00 O ATOM 888 CB VAL A 59 18.832 -2.966 20.210 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.087 -1.741 19.679 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.260 -3.849 19.037 1.00 0.00 C ATOM 0 H VAL A 59 20.198 -3.879 22.618 1.00 0.00 H new ATOM 0 HA VAL A 59 20.815 -2.125 20.285 1.00 0.00 H new ATOM 0 HB VAL A 59 18.176 -3.531 20.872 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.203 -2.063 19.128 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.784 -1.109 20.514 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.742 -1.176 19.016 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.378 -4.173 18.485 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.915 -3.282 18.375 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.793 -4.722 19.414 1.00 0.00 H new ATOM 900 N ASP A 60 19.858 -0.177 21.604 1.00 0.00 N ATOM 901 CA ASP A 60 19.482 0.936 22.520 1.00 0.00 C ATOM 902 C ASP A 60 18.164 1.559 22.054 1.00 0.00 C ATOM 903 O ASP A 60 18.063 2.073 20.957 1.00 0.00 O ATOM 904 CB ASP A 60 20.581 2.000 22.508 1.00 0.00 C ATOM 905 CG ASP A 60 20.837 2.454 21.070 1.00 0.00 C ATOM 906 OD1 ASP A 60 20.262 1.862 20.171 1.00 0.00 O ATOM 907 OD2 ASP A 60 21.606 3.384 20.890 1.00 0.00 O ATOM 0 H ASP A 60 20.246 0.112 20.706 1.00 0.00 H new ATOM 0 HA ASP A 60 19.362 0.548 23.532 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.285 2.851 23.122 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.496 1.597 22.942 1.00 0.00 H new ATOM 912 N LEU A 61 17.154 1.518 22.878 1.00 0.00 N ATOM 913 CA LEU A 61 15.844 2.106 22.480 1.00 0.00 C ATOM 914 C LEU A 61 15.629 3.425 23.227 1.00 0.00 C ATOM 915 O LEU A 61 14.532 3.942 23.288 1.00 0.00 O ATOM 916 CB LEU A 61 14.718 1.131 22.833 1.00 0.00 C ATOM 917 CG LEU A 61 14.842 -0.126 21.971 1.00 0.00 C ATOM 918 CD1 LEU A 61 13.882 -1.198 22.489 1.00 0.00 C ATOM 919 CD2 LEU A 61 14.490 0.215 20.521 1.00 0.00 C ATOM 0 H LEU A 61 17.179 1.103 23.809 1.00 0.00 H new ATOM 0 HA LEU A 61 15.841 2.291 21.406 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.769 0.867 23.889 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.749 1.603 22.669 1.00 0.00 H new ATOM 0 HG LEU A 61 15.864 -0.501 22.020 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.971 -2.094 21.874 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.131 -1.441 23.522 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.859 -0.825 22.440 1.00 0.00 H new ATOM 0 HD21 LEU A 61 14.578 -0.680 19.905 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.467 0.589 20.473 1.00 0.00 H new ATOM 0 HD23 LEU A 61 15.174 0.979 20.151 1.00 0.00 H new ATOM 931 N SER A 62 16.668 3.972 23.795 1.00 0.00 N ATOM 932 CA SER A 62 16.518 5.244 24.555 1.00 0.00 C ATOM 933 C SER A 62 16.030 6.346 23.614 1.00 0.00 C ATOM 934 O SER A 62 15.155 7.119 23.949 1.00 0.00 O ATOM 935 CB SER A 62 17.869 5.643 25.150 1.00 0.00 C ATOM 936 OG SER A 62 18.296 4.640 26.062 1.00 0.00 O ATOM 0 H SER A 62 17.614 3.593 23.766 1.00 0.00 H new ATOM 0 HA SER A 62 15.794 5.105 25.357 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.606 5.767 24.357 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.785 6.603 25.660 1.00 0.00 H new ATOM 0 HG SER A 62 19.163 4.892 26.444 1.00 0.00 H new ATOM 942 N CYS A 63 16.589 6.425 22.437 1.00 0.00 N ATOM 943 CA CYS A 63 16.149 7.472 21.472 1.00 0.00 C ATOM 944 C CYS A 63 14.753 7.130 20.949 1.00 0.00 C ATOM 945 O CYS A 63 13.979 7.999 20.600 1.00 0.00 O ATOM 946 CB CYS A 63 17.133 7.531 20.301 1.00 0.00 C ATOM 947 SG CYS A 63 18.761 8.039 20.907 1.00 0.00 S ATOM 0 H CYS A 63 17.331 5.810 22.102 1.00 0.00 H new ATOM 0 HA CYS A 63 16.121 8.440 21.973 1.00 0.00 H new ATOM 0 HB2 CYS A 63 17.200 6.556 19.819 1.00 0.00 H new ATOM 0 HB3 CYS A 63 16.777 8.235 19.548 1.00 0.00 H new ATOM 0 HG CYS A 63 19.598 8.087 19.914 1.00 0.00 H new ATOM 953 N PHE A 64 14.424 5.868 20.889 1.00 0.00 N ATOM 954 CA PHE A 64 13.077 5.471 20.392 1.00 0.00 C ATOM 955 C PHE A 64 12.084 5.471 21.555 1.00 0.00 C ATOM 956 O PHE A 64 12.271 4.791 22.545 1.00 0.00 O ATOM 957 CB PHE A 64 13.150 4.068 19.784 1.00 0.00 C ATOM 958 CG PHE A 64 11.826 3.727 19.145 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.396 4.423 18.008 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.027 2.715 19.690 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.168 4.105 17.416 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.798 2.399 19.097 1.00 0.00 C ATOM 963 CZ PHE A 64 9.369 3.094 17.961 1.00 0.00 C ATOM 0 H PHE A 64 15.031 5.095 21.163 1.00 0.00 H new ATOM 0 HA PHE A 64 12.747 6.180 19.632 1.00 0.00 H new ATOM 0 HB2 PHE A 64 13.947 4.023 19.041 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.392 3.338 20.556 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.012 5.205 17.588 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.358 2.178 20.567 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.837 4.640 16.538 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.181 1.618 19.517 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.421 2.850 17.505 1.00 0.00 H new ATOM 973 N ASP A 65 11.027 6.230 21.445 1.00 0.00 N ATOM 974 CA ASP A 65 10.019 6.266 22.541 1.00 0.00 C ATOM 975 C ASP A 65 8.781 5.473 22.121 1.00 0.00 C ATOM 976 O ASP A 65 8.256 5.651 21.039 1.00 0.00 O ATOM 977 CB ASP A 65 9.624 7.717 22.823 1.00 0.00 C ATOM 978 CG ASP A 65 10.803 8.453 23.462 1.00 0.00 C ATOM 979 OD1 ASP A 65 11.767 7.794 23.814 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.723 9.665 23.587 1.00 0.00 O ATOM 0 H ASP A 65 10.819 6.826 20.644 1.00 0.00 H new ATOM 0 HA ASP A 65 10.445 5.824 23.442 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.332 8.212 21.897 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.760 7.747 23.487 1.00 0.00 H new ATOM 985 N PHE A 66 8.308 4.598 22.966 1.00 0.00 N ATOM 986 CA PHE A 66 7.106 3.793 22.613 1.00 0.00 C ATOM 987 C PHE A 66 5.875 4.701 22.584 1.00 0.00 C ATOM 988 O PHE A 66 5.023 4.580 21.726 1.00 0.00 O ATOM 989 CB PHE A 66 6.903 2.694 23.657 1.00 0.00 C ATOM 990 CG PHE A 66 7.672 1.460 23.245 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.998 1.574 22.813 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.057 0.203 23.295 1.00 0.00 C ATOM 993 CE1 PHE A 66 9.711 0.430 22.431 1.00 0.00 C ATOM 994 CE2 PHE A 66 7.769 -0.940 22.913 1.00 0.00 C ATOM 995 CZ PHE A 66 9.096 -0.826 22.481 1.00 0.00 C ATOM 0 H PHE A 66 8.703 4.406 23.887 1.00 0.00 H new ATOM 0 HA PHE A 66 7.248 3.340 21.632 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.243 3.038 24.634 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.843 2.460 23.753 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.472 2.544 22.774 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.033 0.115 23.628 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.735 0.517 22.098 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.295 -1.910 22.951 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.645 -1.708 22.186 1.00 0.00 H new ATOM 1005 N ARG A 67 5.775 5.611 23.514 1.00 0.00 N ATOM 1006 CA ARG A 67 4.592 6.516 23.547 1.00 0.00 C ATOM 1007 C ARG A 67 4.433 7.197 22.187 1.00 0.00 C ATOM 1008 O ARG A 67 3.344 7.297 21.654 1.00 0.00 O ATOM 1009 CB ARG A 67 4.792 7.578 24.630 1.00 0.00 C ATOM 1010 CG ARG A 67 4.690 6.927 26.011 1.00 0.00 C ATOM 1011 CD ARG A 67 3.459 7.465 26.740 1.00 0.00 C ATOM 1012 NE ARG A 67 2.237 7.159 25.944 1.00 0.00 N ATOM 1013 CZ ARG A 67 1.058 7.253 26.495 1.00 0.00 C ATOM 1014 NH1 ARG A 67 0.949 7.617 27.744 1.00 0.00 N ATOM 1015 NH2 ARG A 67 -0.012 6.985 25.798 1.00 0.00 N ATOM 0 H ARG A 67 6.461 5.767 24.252 1.00 0.00 H new ATOM 0 HA ARG A 67 3.697 5.936 23.769 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.766 8.054 24.512 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.040 8.361 24.529 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.621 5.844 25.910 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.589 7.136 26.591 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.384 7.015 27.730 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.551 8.541 26.886 1.00 0.00 H new ATOM 0 HE ARG A 67 2.322 6.876 24.968 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.785 7.828 28.289 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.028 7.691 28.175 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.073 6.702 24.822 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.933 7.059 26.229 1.00 0.00 H new ATOM 1029 N THR A 68 5.509 7.668 21.618 1.00 0.00 N ATOM 1030 CA THR A 68 5.419 8.336 20.289 1.00 0.00 C ATOM 1031 C THR A 68 5.869 7.362 19.198 1.00 0.00 C ATOM 1032 O THR A 68 5.581 7.545 18.032 1.00 0.00 O ATOM 1033 CB THR A 68 6.323 9.571 20.276 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.595 9.229 20.810 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.692 10.676 21.123 1.00 0.00 C ATOM 0 H THR A 68 6.447 7.619 22.016 1.00 0.00 H new ATOM 0 HA THR A 68 4.389 8.639 20.103 1.00 0.00 H new ATOM 0 HB THR A 68 6.441 9.925 19.252 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.176 10.018 20.801 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.337 11.555 21.113 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.716 10.937 20.713 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.572 10.325 22.148 1.00 0.00 H new ATOM 1043 N GLY A 69 6.573 6.327 19.568 1.00 0.00 N ATOM 1044 CA GLY A 69 7.034 5.338 18.552 1.00 0.00 C ATOM 1045 C GLY A 69 7.920 6.039 17.520 1.00 0.00 C ATOM 1046 O GLY A 69 7.874 5.739 16.343 1.00 0.00 O ATOM 0 H GLY A 69 6.849 6.124 20.529 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.589 4.535 19.037 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.176 4.881 18.059 1.00 0.00 H new ATOM 1050 N LYS A 70 8.725 6.971 17.951 1.00 0.00 N ATOM 1051 CA LYS A 70 9.617 7.685 16.995 1.00 0.00 C ATOM 1052 C LYS A 70 11.034 7.748 17.568 1.00 0.00 C ATOM 1053 O LYS A 70 11.242 7.578 18.753 1.00 0.00 O ATOM 1054 CB LYS A 70 9.093 9.105 16.771 1.00 0.00 C ATOM 1055 CG LYS A 70 7.783 9.048 15.983 1.00 0.00 C ATOM 1056 CD LYS A 70 7.268 10.469 15.744 1.00 0.00 C ATOM 1057 CE LYS A 70 5.998 10.416 14.894 1.00 0.00 C ATOM 1058 NZ LYS A 70 4.933 9.685 15.637 1.00 0.00 N ATOM 0 H LYS A 70 8.803 7.269 18.923 1.00 0.00 H new ATOM 0 HA LYS A 70 9.633 7.150 16.045 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.932 9.600 17.729 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.831 9.695 16.227 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.941 8.542 15.030 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.041 8.469 16.532 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.061 10.957 16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.030 11.064 15.241 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.663 11.426 14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.202 9.918 13.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.008 9.890 15.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.117 8.662 15.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.930 9.992 16.631 1.00 0.00 H new ATOM 1072 N MET A 71 12.010 7.993 16.738 1.00 0.00 N ATOM 1073 CA MET A 71 13.411 8.072 17.238 1.00 0.00 C ATOM 1074 C MET A 71 13.936 9.498 17.064 1.00 0.00 C ATOM 1075 O MET A 71 13.792 10.101 16.019 1.00 0.00 O ATOM 1076 CB MET A 71 14.291 7.105 16.443 1.00 0.00 C ATOM 1077 CG MET A 71 15.708 7.109 17.020 1.00 0.00 C ATOM 1078 SD MET A 71 16.738 5.937 16.104 1.00 0.00 S ATOM 1079 CE MET A 71 16.621 4.566 17.279 1.00 0.00 C ATOM 0 H MET A 71 11.898 8.142 15.735 1.00 0.00 H new ATOM 0 HA MET A 71 13.435 7.802 18.294 1.00 0.00 H new ATOM 0 HB2 MET A 71 13.873 6.099 16.485 1.00 0.00 H new ATOM 0 HB3 MET A 71 14.314 7.397 15.393 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.134 8.110 16.957 1.00 0.00 H new ATOM 0 HG3 MET A 71 15.683 6.839 18.076 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.166 3.706 16.890 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.052 4.867 18.234 1.00 0.00 H new ATOM 0 HE3 MET A 71 15.574 4.298 17.422 1.00 0.00 H new ATOM 1089 N MET A 72 14.544 10.044 18.082 1.00 0.00 N ATOM 1090 CA MET A 72 15.080 11.431 17.973 1.00 0.00 C ATOM 1091 C MET A 72 16.273 11.592 18.918 1.00 0.00 C ATOM 1092 CB MET A 72 13.986 12.431 18.357 1.00 0.00 C ATOM 1093 CG MET A 72 13.205 11.899 19.559 1.00 0.00 C ATOM 1094 SD MET A 72 11.960 13.114 20.057 1.00 0.00 S ATOM 1095 CE MET A 72 11.428 12.286 21.574 1.00 0.00 C ATOM 0 H MET A 72 14.693 9.590 18.983 1.00 0.00 H new ATOM 0 HA MET A 72 15.401 11.618 16.948 1.00 0.00 H new ATOM 0 HB2 MET A 72 14.430 13.397 18.598 1.00 0.00 H new ATOM 0 HB3 MET A 72 13.313 12.591 17.515 1.00 0.00 H new ATOM 0 HG2 MET A 72 12.725 10.954 19.305 1.00 0.00 H new ATOM 0 HG3 MET A 72 13.884 11.698 20.387 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.647 12.875 22.055 1.00 0.00 H new ATOM 0 HE2 MET A 72 11.040 11.297 21.332 1.00 0.00 H new ATOM 0 HE3 MET A 72 12.276 12.187 22.251 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -10.047 -22.607 34.376 1.00 0.00 O ATOM 1107 C5' DG B 100 -9.230 -23.588 33.733 1.00 0.00 C ATOM 1108 C4' DG B 100 -8.576 -23.034 32.471 1.00 0.00 C ATOM 1109 O4' DG B 100 -9.581 -22.808 31.469 1.00 0.00 O ATOM 1110 C3' DG B 100 -7.880 -21.708 32.663 1.00 0.00 C ATOM 1111 O3' DG B 100 -6.610 -21.778 32.009 1.00 0.00 O ATOM 1112 C2' DG B 100 -8.696 -20.580 32.082 1.00 0.00 C ATOM 1113 C1' DG B 100 -9.777 -21.335 31.304 1.00 0.00 C ATOM 1114 N9 DG B 100 -11.148 -21.012 31.741 1.00 0.00 N ATOM 1115 C8 DG B 100 -11.677 -21.034 33.000 1.00 0.00 C ATOM 1116 N7 DG B 100 -12.929 -20.695 33.079 1.00 0.00 N ATOM 1117 C5 DG B 100 -13.270 -20.421 31.756 1.00 0.00 C ATOM 1118 C6 DG B 100 -14.509 -20.001 31.203 1.00 0.00 C ATOM 1119 O6 DG B 100 -15.570 -19.784 31.786 1.00 0.00 O ATOM 1120 N1 DG B 100 -14.425 -19.839 29.826 1.00 0.00 N ATOM 1121 C2 DG B 100 -13.289 -20.053 29.072 1.00 0.00 C ATOM 1122 N2 DG B 100 -13.404 -19.844 27.760 1.00 0.00 N ATOM 1123 N3 DG B 100 -12.121 -20.449 29.587 1.00 0.00 N ATOM 1124 C4 DG B 100 -12.184 -20.613 30.929 1.00 0.00 C ATOM 0 H5' DG B 100 -9.837 -24.457 33.478 1.00 0.00 H new ATOM 0 H5'' DG B 100 -8.459 -23.929 34.423 1.00 0.00 H new ATOM 0 H4' DG B 100 -7.835 -23.781 32.185 1.00 0.00 H new ATOM 0 H3' DG B 100 -7.755 -21.511 33.728 1.00 0.00 H new ATOM 0 H2' DG B 100 -9.122 -19.943 32.857 1.00 0.00 H new ATOM 0 H2'' DG B 100 -8.100 -19.938 31.433 1.00 0.00 H new ATOM 0 HO5' DG B 100 -10.913 -22.554 33.921 1.00 0.00 H new ATOM 0 H1' DG B 100 -9.672 -21.025 30.264 1.00 0.00 H new ATOM 0 H8 DG B 100 -11.097 -21.313 33.867 1.00 0.00 H new ATOM 0 H1 DG B 100 -15.267 -19.539 29.335 1.00 0.00 H new ATOM 0 H21 DG B 100 -12.600 -19.985 27.149 1.00 0.00 H new ATOM 0 H22 DG B 100 -14.296 -19.543 27.368 1.00 0.00 H new ATOM 1137 P DG B 101 -5.557 -20.567 32.137 1.00 0.00 P ATOM 1138 OP1 DG B 101 -4.192 -21.122 31.990 1.00 0.00 O ATOM 1139 OP2 DG B 101 -5.905 -19.775 33.339 1.00 0.00 O ATOM 1140 O5' DG B 101 -5.883 -19.678 30.836 1.00 0.00 O ATOM 1141 C5' DG B 101 -5.709 -20.221 29.525 1.00 0.00 C ATOM 1142 C4' DG B 101 -6.041 -19.197 28.445 1.00 0.00 C ATOM 1143 O4' DG B 101 -7.444 -18.892 28.487 1.00 0.00 O ATOM 1144 C3' DG B 101 -5.327 -17.875 28.604 1.00 0.00 C ATOM 1145 O3' DG B 101 -4.703 -17.557 27.357 1.00 0.00 O ATOM 1146 C2' DG B 101 -6.296 -16.781 28.986 1.00 0.00 C ATOM 1147 C1' DG B 101 -7.650 -17.458 28.753 1.00 0.00 C ATOM 1148 N9 DG B 101 -8.581 -17.310 29.887 1.00 0.00 N ATOM 1149 C8 DG B 101 -8.357 -17.516 31.218 1.00 0.00 C ATOM 1150 N7 DG B 101 -9.378 -17.300 31.991 1.00 0.00 N ATOM 1151 C5 DG B 101 -10.377 -16.915 31.098 1.00 0.00 C ATOM 1152 C6 DG B 101 -11.728 -16.547 31.346 1.00 0.00 C ATOM 1153 O6 DG B 101 -12.316 -16.489 32.423 1.00 0.00 O ATOM 1154 N1 DG B 101 -12.393 -16.229 30.169 1.00 0.00 N ATOM 1155 C2 DG B 101 -11.833 -16.259 28.909 1.00 0.00 C ATOM 1156 N2 DG B 101 -12.633 -15.921 27.899 1.00 0.00 N ATOM 1157 N3 DG B 101 -10.564 -16.604 28.672 1.00 0.00 N ATOM 1158 C4 DG B 101 -9.897 -16.918 29.807 1.00 0.00 C ATOM 0 H5' DG B 101 -6.347 -21.097 29.406 1.00 0.00 H new ATOM 0 H5'' DG B 101 -4.679 -20.558 29.404 1.00 0.00 H new ATOM 0 H4' DG B 101 -5.723 -19.658 27.510 1.00 0.00 H new ATOM 0 H3' DG B 101 -4.584 -17.953 29.398 1.00 0.00 H new ATOM 0 H2' DG B 101 -6.170 -16.468 30.022 1.00 0.00 H new ATOM 0 H2'' DG B 101 -6.172 -15.892 28.367 1.00 0.00 H new ATOM 0 H1' DG B 101 -8.104 -16.959 27.897 1.00 0.00 H new ATOM 0 H8 DG B 101 -7.399 -17.836 31.601 1.00 0.00 H new ATOM 0 H1 DG B 101 -13.372 -15.952 30.242 1.00 0.00 H new ATOM 0 H21 DG B 101 -12.277 -15.924 26.943 1.00 0.00 H new ATOM 0 H22 DG B 101 -13.602 -15.659 28.081 1.00 0.00 H new ATOM 1170 P DA B 102 -3.772 -16.251 27.219 1.00 0.00 P ATOM 1171 OP1 DA B 102 -2.740 -16.524 26.194 1.00 0.00 O ATOM 1172 OP2 DA B 102 -3.368 -15.824 28.577 1.00 0.00 O ATOM 1173 O5' DA B 102 -4.790 -15.153 26.629 1.00 0.00 O ATOM 1174 C5' DA B 102 -5.380 -15.332 25.338 1.00 0.00 C ATOM 1175 C4' DA B 102 -6.274 -14.155 24.962 1.00 0.00 C ATOM 1176 O4' DA B 102 -7.415 -14.119 25.834 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.610 -12.804 25.097 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.801 -12.095 23.870 1.00 0.00 O ATOM 1179 C2' DA B 102 -6.208 -12.021 26.241 1.00 0.00 C ATOM 1180 C1' DA B 102 -7.457 -12.844 26.573 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.592 -13.152 28.009 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.644 -13.588 28.889 1.00 0.00 C ATOM 1183 N7 DA B 102 -7.065 -13.773 30.105 1.00 0.00 N ATOM 1184 C5 DA B 102 -8.414 -13.427 30.026 1.00 0.00 C ATOM 1185 C6 DA B 102 -9.442 -13.401 30.975 1.00 0.00 C ATOM 1186 N6 DA B 102 -9.266 -13.743 32.251 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.658 -13.009 30.558 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.853 -12.662 29.285 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.950 -12.651 28.310 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.742 -13.049 28.755 1.00 0.00 C ATOM 0 H5' DA B 102 -5.965 -16.252 25.329 1.00 0.00 H new ATOM 0 H5'' DA B 102 -4.595 -15.446 24.591 1.00 0.00 H new ATOM 0 H4' DA B 102 -6.531 -14.318 23.915 1.00 0.00 H new ATOM 0 H3' DA B 102 -4.548 -12.936 25.305 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.527 -11.954 27.089 1.00 0.00 H new ATOM 0 H2'' DA B 102 -6.457 -11.000 25.950 1.00 0.00 H new ATOM 0 H1' DA B 102 -8.312 -12.234 26.282 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.620 -13.766 28.597 1.00 0.00 H new ATOM 0 H61 DA B 102 -10.051 -13.706 32.902 1.00 0.00 H new ATOM 0 H62 DA B 102 -8.347 -14.042 32.577 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.854 -12.357 29.017 1.00 0.00 H new ATOM 1202 P DA B 103 -5.126 -10.649 23.649 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.837 -10.489 22.206 1.00 0.00 O ATOM 1204 OP2 DA B 103 -4.042 -10.486 24.642 1.00 0.00 O ATOM 1205 O5' DA B 103 -6.321 -9.642 24.039 1.00 0.00 O ATOM 1206 C5' DA B 103 -7.517 -9.599 23.256 1.00 0.00 C ATOM 1207 C4' DA B 103 -8.497 -8.556 23.786 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.975 -8.958 25.079 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.897 -7.183 23.977 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.736 -6.239 23.308 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.801 -6.836 25.443 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.687 -7.908 26.083 1.00 0.00 C ATOM 1213 N9 DA B 103 -8.068 -8.556 27.256 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.796 -9.025 27.410 1.00 0.00 C ATOM 1215 N7 DA B 103 -6.540 -9.549 28.572 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.750 -9.417 29.251 1.00 0.00 C ATOM 1217 C6 DA B 103 -8.158 -9.775 30.541 1.00 0.00 C ATOM 1218 N6 DA B 103 -7.354 -10.369 31.422 1.00 0.00 N ATOM 1219 N1 DA B 103 -9.427 -9.497 30.888 1.00 0.00 N ATOM 1220 C2 DA B 103 -10.247 -8.903 30.020 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.962 -8.523 28.778 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.685 -8.813 28.458 1.00 0.00 C ATOM 0 H5' DA B 103 -7.991 -10.580 23.261 1.00 0.00 H new ATOM 0 H5'' DA B 103 -7.267 -9.371 22.220 1.00 0.00 H new ATOM 0 H4' DA B 103 -9.281 -8.496 23.031 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.888 -7.163 23.564 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.775 -6.884 25.807 1.00 0.00 H new ATOM 0 H2'' DA B 103 -8.165 -5.829 25.649 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.592 -7.404 26.422 1.00 0.00 H new ATOM 0 H8 DA B 103 -6.057 -8.965 26.625 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.703 -10.609 32.350 1.00 0.00 H new ATOM 0 H62 DA B 103 -6.390 -10.584 31.168 1.00 0.00 H new ATOM 0 H2 DA B 103 -11.252 -8.709 30.363 1.00 0.00 H new ATOM 1234 P DT B 104 -8.333 -4.680 23.257 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.883 -4.100 22.011 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.886 -4.566 23.549 1.00 0.00 O ATOM 1237 O5' DT B 104 -9.147 -4.066 24.502 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.574 -4.165 24.558 1.00 0.00 C ATOM 1239 C4' DT B 104 -11.127 -3.581 25.854 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.679 -4.369 26.966 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.671 -2.169 26.139 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.832 -1.370 26.383 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.760 -2.129 27.344 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.992 -3.510 27.963 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.754 -4.150 28.446 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.760 -4.657 29.731 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.749 -4.587 30.457 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.584 -5.249 30.155 1.00 0.00 N ATOM 1249 C4 DT B 104 -6.422 -5.376 29.415 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.431 -5.923 29.892 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.510 -4.817 28.084 1.00 0.00 C ATOM 1252 C7 DT B 104 -5.299 -4.888 27.159 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.645 -4.235 27.647 1.00 0.00 C ATOM 0 H5' DT B 104 -10.870 -5.211 24.474 1.00 0.00 H new ATOM 0 H5'' DT B 104 -11.009 -3.641 23.707 1.00 0.00 H new ATOM 0 H4' DT B 104 -12.210 -3.584 25.728 1.00 0.00 H new ATOM 0 H3' DT B 104 -10.112 -1.786 25.285 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.718 -1.978 27.063 1.00 0.00 H new ATOM 0 H2'' DT B 104 -10.025 -1.324 28.030 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.616 -3.379 28.847 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.572 -5.627 31.102 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.635 -4.939 26.123 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.683 -3.999 27.297 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.713 -5.776 27.395 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.680 -3.828 26.647 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.358 -0.831 31.182 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.588 -1.666 31.976 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.341 -1.996 31.542 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.868 -1.519 30.383 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.659 -0.646 29.570 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.123 -0.089 28.256 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.889 -0.333 30.001 1.00 0.00 C HETATM 1273 O2 5CM B 105 -9.035 -2.088 33.040 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.643 -1.863 29.985 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.682 -0.435 31.699 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.937 1.073 31.626 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.338 1.127 31.064 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.761 -0.223 30.538 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.735 -1.142 30.946 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.258 1.509 32.092 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.927 -0.283 29.022 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.761 0.197 28.347 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.689 0.194 26.739 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.336 0.637 26.334 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.882 0.898 26.220 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.274 -1.505 29.104 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -5.075 -2.484 30.561 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.223 0.495 28.448 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.885 -0.912 27.582 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.878 0.549 27.797 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.128 -1.310 28.717 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.872 1.546 32.606 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.520 0.325 29.403 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.791 0.312 28.726 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.746 -0.462 30.939 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.343 1.854 30.252 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.218 1.578 30.980 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.702 -0.710 32.753 1.00 0.00 H new ATOM 1299 P DG B 106 -13.085 2.911 32.864 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.429 3.401 33.240 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.182 3.770 32.066 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.311 2.478 34.208 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.892 1.530 35.107 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.976 1.246 36.292 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.780 0.599 35.831 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.518 2.482 37.032 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.798 2.293 38.422 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.040 2.712 36.833 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.586 1.376 36.238 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.695 1.527 35.072 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.863 2.291 33.953 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.898 2.224 33.087 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.002 1.335 33.678 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.748 0.859 33.207 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.173 1.137 32.157 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.167 -0.024 34.108 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.721 -0.404 35.313 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.011 -1.264 36.044 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.899 0.041 35.759 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.482 0.903 34.894 1.00 0.00 C ATOM 0 H5' DG B 106 -13.098 0.601 34.575 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.848 1.909 35.468 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.570 0.631 36.968 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.045 3.356 36.648 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.844 3.546 36.159 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.532 2.934 37.771 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.016 0.861 37.012 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.736 2.907 33.799 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.261 -0.422 33.860 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.367 -1.583 36.945 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.112 -1.603 35.702 1.00 0.00 H new ATOM 1332 P DG B 107 -11.422 3.436 39.492 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.425 3.399 40.580 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.176 4.697 38.758 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.018 2.915 40.084 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.927 1.639 40.722 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.512 1.353 41.210 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.629 1.235 40.084 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.925 2.440 42.081 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.433 1.830 43.277 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.801 3.153 41.369 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.523 2.216 40.190 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.390 2.920 38.902 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.215 3.854 38.342 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.834 4.303 37.183 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.649 3.609 36.946 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.765 3.671 35.835 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.857 4.366 34.826 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.689 2.808 35.993 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.485 1.985 37.081 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.390 1.225 37.049 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.314 1.924 38.128 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.370 2.759 37.993 1.00 0.00 C ATOM 0 H5' DG B 107 -10.236 0.860 40.024 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.617 1.604 41.565 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.595 0.438 41.796 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.693 3.178 42.313 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.095 4.149 41.038 1.00 0.00 H new ATOM 0 H2'' DG B 107 -5.926 3.275 42.008 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.569 1.729 40.390 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.118 4.195 38.827 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.995 2.780 35.246 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.184 0.595 37.824 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.759 1.274 36.249 1.00 0.00 H new ATOM 1365 P DC B 108 -6.781 2.728 44.443 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.066 2.078 45.742 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.180 4.137 44.221 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.205 2.599 44.148 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.562 1.322 44.188 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.064 1.440 43.928 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.843 1.884 42.580 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.357 2.441 44.813 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.238 1.785 45.414 1.00 0.00 O ATOM 1374 C2' DC B 108 -1.886 3.630 44.011 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.043 3.129 42.573 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.707 4.099 41.683 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.080 4.398 40.484 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.012 3.860 40.197 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.676 5.292 39.648 1.00 0.00 N ATOM 1380 C4 DC B 108 -3.840 5.869 39.976 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.396 6.742 39.136 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.491 5.564 41.212 1.00 0.00 C ATOM 1383 C6 DC B 108 -3.893 4.677 42.032 1.00 0.00 C ATOM 0 H5' DC B 108 -5.011 0.665 43.443 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.728 0.861 45.162 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.663 0.447 44.131 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.044 2.806 45.576 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.491 4.516 44.202 1.00 0.00 H new ATOM 0 H2'' DC B 108 -0.853 3.893 44.241 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.037 2.966 42.187 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.282 7.187 39.376 1.00 0.00 H new ATOM 0 H42 DC B 108 -3.935 6.965 38.254 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.429 6.028 41.479 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.356 4.421 42.973 1.00 0.00 H new HETATM 1395 P TED B 109 -0.298 2.568 46.460 1.00 0.00 P HETATM 1396 N1 TED B 109 1.464 5.863 42.934 1.00 0.00 N HETATM 1397 C2 TED B 109 1.297 6.542 41.744 1.00 0.00 C HETATM 1398 O2 TED B 109 2.094 6.436 40.813 1.00 0.00 O HETATM 1399 N3 TED B 109 0.180 7.350 41.658 1.00 0.00 N HETATM 1400 C4 TED B 109 -0.770 7.534 42.648 1.00 0.00 C HETATM 1401 O4 TED B 109 -1.728 8.281 42.464 1.00 0.00 O HETATM 1402 C5 TED B 109 -0.515 6.785 43.860 1.00 0.00 C HETATM 1403 C6 TED B 109 0.570 5.990 43.962 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.471 6.894 45.019 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.037 8.063 45.304 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.020 7.246 46.220 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.781 6.974 44.792 0.33 0.00 C HETATM 1408 C9 ATED B 109 -2.955 8.180 46.448 0.33 0.00 C HETATM 1409 C9 BTED B 109 -1.954 7.364 47.352 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.720 7.056 45.921 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.446 7.181 46.936 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.153 7.336 47.156 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.338 7.463 47.001 0.33 0.00 O HETATM 1414 C1' TED B 109 2.648 4.995 43.061 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.251 9.393 46.954 0.33 0.00 N HETATM 1416 N10BTED B 109 -1.480 7.502 48.607 0.33 0.00 N HETATM 1417 N10CTED B 109 -5.004 6.679 45.758 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.160 9.509 48.096 0.33 0.00 C HETATM 1419 C11BTED B 109 -2.411 7.623 49.731 0.33 0.00 C HETATM 1420 C11CTED B 109 -5.935 6.746 46.888 0.33 0.00 C HETATM 1421 C12ATED B 109 -3.351 9.486 49.395 0.33 0.00 C HETATM 1422 C12BTED B 109 -1.650 7.441 51.046 0.33 0.00 C HETATM 1423 C12CTED B 109 -6.181 5.338 47.432 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.458 8.163 50.015 0.33 0.00 N HETATM 1425 N13BTED B 109 -1.130 6.074 51.123 0.33 0.00 N HETATM 1426 N13CTED B 109 -6.348 5.399 48.886 0.33 0.00 N HETATM 1427 C2' TED B 109 3.418 5.204 44.368 1.00 0.00 C HETATM 1428 C3' TED B 109 3.668 3.785 44.817 1.00 0.00 C HETATM 1429 O3' TED B 109 5.043 3.446 44.617 1.00 0.00 O HETATM 1430 C4' TED B 109 2.827 2.812 44.023 1.00 0.00 C HETATM 1431 O4' TED B 109 2.230 3.581 42.968 1.00 0.00 O HETATM 1432 C5' TED B 109 1.734 2.121 44.832 1.00 0.00 C HETATM 1433 O5' TED B 109 0.921 3.067 45.533 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.603 6.337 51.446 0.33 0.00 C HETATM 1435 CY1BTED B 109 -0.183 4.167 52.394 0.33 0.00 C HETATM 1436 CY1CTED B 109 -5.478 5.672 51.182 0.33 0.00 C HETATM 1437 OY1ATED B 109 -1.458 8.405 51.004 0.33 0.00 O HETATM 1438 OY1BTED B 109 -0.801 6.266 53.336 0.33 0.00 O HETATM 1439 OY1CTED B 109 -4.156 5.791 49.177 0.33 0.00 O HETATM 1440 CY2ATED B 109 1.333 5.301 52.684 0.33 0.00 C HETATM 1441 CY2BTED B 109 1.718 6.917 55.164 0.33 0.00 C HETATM 1442 CY2CTED B 109 -2.792 3.352 52.011 0.33 0.00 C HETATM 1443 OY2ATED B 109 0.266 6.378 50.840 0.33 0.00 O HETATM 1444 OY2BTED B 109 -0.536 7.470 55.718 0.33 0.00 O HETATM 1445 OY2CTED B 109 -2.378 3.841 49.713 0.33 0.00 O HETATM 1446 CY3ATED B 109 1.259 5.879 54.967 0.33 0.00 C HETATM 1447 CY3BTED B 109 2.230 5.417 56.909 0.33 0.00 C HETATM 1448 CY3CTED B 109 -1.178 4.658 53.127 0.33 0.00 C HETATM 1449 OY3ATED B 109 1.816 8.021 54.077 0.33 0.00 O HETATM 1450 OY3BTED B 109 -0.058 5.448 57.585 0.33 0.00 O HETATM 1451 OY3CTED B 109 -0.237 5.315 51.035 0.33 0.00 O HETATM 1452 CY4ATED B 109 -2.716 6.920 53.727 0.33 0.00 C HETATM 1453 CY4BTED B 109 0.542 2.619 54.016 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.506 7.778 51.603 0.33 0.00 C HETATM 1455 OY4ATED B 109 -1.696 9.034 53.292 0.33 0.00 O HETATM 1456 OY4BTED B 109 -1.439 3.133 55.243 0.33 0.00 O HETATM 1457 OY4CTED B 109 -2.131 7.986 51.513 0.33 0.00 O HETATM 1458 CY5ATED B 109 -2.473 7.712 50.816 0.33 0.00 C HETATM 1459 CY5BTED B 109 -0.723 5.573 52.306 0.33 0.00 C HETATM 1460 CY5CTED B 109 -5.281 5.622 49.680 0.33 0.00 C HETATM 1461 CY6ATED B 109 0.586 5.301 51.374 0.33 0.00 C HETATM 1462 CY6BTED B 109 0.671 7.666 55.946 0.33 0.00 C HETATM 1463 CY6CTED B 109 -2.068 3.155 50.703 0.33 0.00 C HETATM 1464 OY6ATED B 109 0.300 4.252 50.842 0.33 0.00 O HETATM 1465 OY6BTED B 109 1.005 8.461 56.796 0.33 0.00 O HETATM 1466 OY6CTED B 109 -1.188 2.330 50.617 0.33 0.00 O HETATM 1467 CY7ATED B 109 2.104 7.124 54.890 0.33 0.00 C HETATM 1468 CY7BTED B 109 1.125 5.669 57.901 0.33 0.00 C HETATM 1469 CY7CTED B 109 -0.139 4.587 52.038 0.33 0.00 C HETATM 1470 OY7ATED B 109 3.062 7.253 55.618 0.33 0.00 O HETATM 1471 OY7BTED B 109 1.388 6.086 59.006 0.33 0.00 O HETATM 1472 OY7CTED B 109 0.791 3.820 52.140 0.33 0.00 O HETATM 1473 CY8ATED B 109 -2.752 8.410 53.501 0.33 0.00 C HETATM 1474 CY8BTED B 109 -0.787 2.266 54.635 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.208 8.493 51.875 0.33 0.00 C HETATM 1476 OY8ATED B 109 -3.809 9.000 53.523 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.220 1.141 54.537 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.213 9.560 52.445 0.33 0.00 O HETATM 1479 CYAATED B 109 -1.739 4.876 53.081 0.33 0.00 C HETATM 1480 CYABTED B 109 1.949 4.397 53.373 0.33 0.00 C HETATM 1481 CYACTED B 109 -4.407 6.084 53.240 0.33 0.00 C HETATM 1482 NYAATED B 109 -1.860 6.293 52.712 0.33 0.00 N HETATM 1483 NYABTED B 109 0.552 4.043 53.660 0.33 0.00 N HETATM 1484 NYACTED B 109 -4.318 6.333 51.795 0.33 0.00 N HETATM 1485 CYBATED B 109 -0.527 4.689 53.996 0.33 0.00 C HETATM 1486 CYBBTED B 109 2.647 4.807 54.670 0.33 0.00 C HETATM 1487 CYBCTED B 109 -3.467 4.938 53.618 0.33 0.00 C HETATM 1488 NYBATED B 109 0.440 5.767 53.754 0.33 0.00 N HETATM 1489 NYBBTED B 109 1.690 5.497 55.545 0.33 0.00 N HETATM 1490 NYBCTED B 109 -2.516 4.701 52.523 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.032 3.760 46.940 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.232 1.585 47.432 1.00 0.00 O HETATM 0 HYBAATED B 109 -0.841 4.696 55.040 0.33 0.00 H new HETATM 0 HYBABTED B 109 3.047 3.927 55.174 0.33 0.00 H new HETATM 0 HYBACTED B 109 -2.929 5.182 54.534 0.33 0.00 H new HETATM 0 HYAAATED B 109 -2.645 4.542 53.587 0.33 0.00 H new HETATM 0 HYAABTED B 109 2.465 3.549 52.922 0.33 0.00 H new HETATM 0 HYAACTED B 109 -4.140 6.985 53.792 0.33 0.00 H new HETATM 0 HY4AATED B 109 -2.335 6.702 54.725 0.33 0.00 H new HETATM 0 HY4ABTED B 109 1.350 2.402 54.715 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -5.284 8.147 52.272 0.33 0.00 H new HETATM 0 HY3AATED B 109 1.896 5.000 55.071 0.33 0.00 H new HETATM 0 HY3ABTED B 109 3.026 6.150 57.040 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -1.091 3.793 53.784 0.33 0.00 H new HETATM 0 HY2AATED B 109 1.696 4.298 52.909 0.33 0.00 H new HETATM 0 HY2ABTED B 109 1.533 7.022 54.095 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -3.864 3.217 51.870 0.33 0.00 H new HETATM 0 HY1AATED B 109 -3.654 6.107 51.623 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -0.997 3.443 52.353 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -6.392 6.215 51.424 0.33 0.00 H new HETATM 0 HN13ATED B 109 -4.279 7.583 49.840 0.33 0.00 H new HETATM 0 HN13BTED B 109 -1.076 5.501 50.281 0.33 0.00 H new HETATM 0 HN13CTED B 109 -7.272 5.273 49.298 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.842 10.231 46.541 0.33 0.00 H new HETATM 0 HN10BTED B 109 -0.474 7.522 48.773 0.33 0.00 H new HETATM 0 HN10CTED B 109 -5.327 6.347 44.849 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.109 1.526 44.166 1.00 0.00 H new HETATM 0 H2'A TED B 109 4.347 5.752 44.211 1.00 0.00 H new HETATM 0 H12AATED B 109 -2.306 9.719 49.189 0.33 0.00 H new HETATM 0 H12ABTED B 109 -0.831 8.157 51.107 0.33 0.00 H new HETATM 0 H12ACTED B 109 -7.070 4.909 46.971 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.732 10.435 48.027 0.33 0.00 H new HETATM 0 H11ABTED B 109 -2.896 8.599 49.711 0.33 0.00 H new HETATM 0 H11ACTED B 109 -5.526 7.384 47.672 0.33 0.00 H new HETATM 0 HYBATED B 109 -0.063 3.721 53.809 0.33 0.00 H new HETATM 0 HYBBTED B 109 3.491 5.460 54.450 0.33 0.00 H new HETATM 0 HYBCTED B 109 -4.041 4.033 53.817 0.33 0.00 H new HETATM 0 HYAATED B 109 -1.630 4.264 52.186 0.33 0.00 H new HETATM 0 HYABTED B 109 1.988 5.214 52.652 0.33 0.00 H new HETATM 0 HYACTED B 109 -5.432 5.834 53.514 0.33 0.00 H new HETATM 0 HY4ATED B 109 -3.724 6.508 53.673 0.33 0.00 H new HETATM 0 HY4BTED B 109 0.716 2.010 53.129 0.33 0.00 H new HETATM 0 HY4CTED B 109 -4.839 7.980 50.585 0.33 0.00 H new HETATM 0 HY3ATED B 109 0.619 5.915 55.849 0.33 0.00 H new HETATM 0 HY3BTED B 109 2.670 4.435 57.080 0.33 0.00 H new HETATM 0 HY3CTED B 109 -1.016 5.543 53.742 0.33 0.00 H new HETATM 0 HY2ATED B 109 2.207 5.948 52.617 0.33 0.00 H new HETATM 0 HY2BTED B 109 2.704 7.338 55.360 0.33 0.00 H new HETATM 0 HY2CTED B 109 -2.469 2.603 52.734 0.33 0.00 H new HETATM 0 HY1ATED B 109 -2.221 5.578 50.764 0.33 0.00 H new HETATM 0 HY1BTED B 109 0.474 3.957 51.550 0.33 0.00 H new HETATM 0 HY1CTED B 109 -5.591 4.664 51.581 0.33 0.00 H new HETATM 0 HN3 TED B 109 0.042 7.858 40.784 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.820 8.936 44.689 0.33 0.00 H new HETATM 0 H8 BTED B 109 0.041 7.447 46.366 0.33 0.00 H new HETATM 0 H8 CTED B 109 -3.157 6.979 43.769 0.33 0.00 H new HETATM 0 H7 ATED B 109 -1.698 6.016 45.623 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.531 6.685 44.874 0.33 0.00 H new HETATM 0 H7 CTED B 109 -1.092 6.907 46.041 0.33 0.00 H new HETATM 0 H6 TED B 109 0.739 5.436 44.885 1.00 0.00 H new HETATM 0 H5' TED B 109 2.188 1.432 45.544 1.00 0.00 H new HETATM 0 H4' TED B 109 3.467 2.005 43.667 1.00 0.00 H new HETATM 0 H3' TED B 109 3.406 3.720 45.873 1.00 0.00 H new HETATM 0 H2' TED B 109 2.836 5.766 45.098 1.00 0.00 H new HETATM 0 H12ATED B 109 -3.720 10.251 50.079 0.33 0.00 H new HETATM 0 H12BTED B 109 -2.310 7.639 51.891 0.33 0.00 H new HETATM 0 H12CTED B 109 -5.344 4.687 47.178 0.33 0.00 H new HETATM 0 H11ATED B 109 -4.878 8.689 48.088 0.33 0.00 H new HETATM 0 H11BTED B 109 -3.198 6.874 49.647 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.877 7.194 46.571 0.33 0.00 H new HETATM 0 H1' TED B 109 3.322 5.262 42.247 1.00 0.00 H new ATOM 1562 P DC B 110 6.200 4.229 45.416 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.350 3.313 45.582 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.591 4.872 46.602 1.00 0.00 O ATOM 1565 O5' DC B 110 6.622 5.386 44.378 1.00 0.00 O ATOM 1566 C5' DC B 110 7.182 5.051 43.106 1.00 0.00 C ATOM 1567 C4' DC B 110 7.532 6.299 42.303 1.00 0.00 C ATOM 1568 O4' DC B 110 6.326 6.997 41.952 1.00 0.00 O ATOM 1569 C3' DC B 110 8.390 7.294 43.048 1.00 0.00 C ATOM 1570 O3' DC B 110 9.538 7.638 42.266 1.00 0.00 O ATOM 1571 C2' DC B 110 7.597 8.536 43.382 1.00 0.00 C ATOM 1572 C1' DC B 110 6.393 8.413 42.446 1.00 0.00 C ATOM 1573 N1 DC B 110 5.114 8.785 43.081 1.00 0.00 N ATOM 1574 C2 DC B 110 4.310 9.695 42.412 1.00 0.00 C ATOM 1575 O2 DC B 110 4.673 10.159 41.333 1.00 0.00 O ATOM 1576 N3 DC B 110 3.126 10.051 42.981 1.00 0.00 N ATOM 1577 C4 DC B 110 2.746 9.535 44.157 1.00 0.00 C ATOM 1578 N4 DC B 110 1.579 9.905 44.687 1.00 0.00 N ATOM 1579 C5 DC B 110 3.573 8.596 44.851 1.00 0.00 C ATOM 1580 C6 DC B 110 4.742 8.251 44.280 1.00 0.00 C ATOM 0 H5' DC B 110 6.473 4.443 42.544 1.00 0.00 H new ATOM 0 H5'' DC B 110 8.078 4.446 43.249 1.00 0.00 H new ATOM 0 H4' DC B 110 8.089 5.936 41.440 1.00 0.00 H new ATOM 0 H3' DC B 110 8.721 6.835 43.980 1.00 0.00 H new ATOM 0 H2' DC B 110 7.297 8.558 44.430 1.00 0.00 H new ATOM 0 H2'' DC B 110 8.167 9.446 43.194 1.00 0.00 H new ATOM 0 HO3' DC B 110 10.087 8.285 42.757 1.00 0.00 H new ATOM 0 H1' DC B 110 6.536 9.116 41.625 1.00 0.00 H new ATOM 0 H41 DC B 110 1.280 9.518 45.582 1.00 0.00 H new ATOM 0 H42 DC B 110 0.986 10.575 44.197 1.00 0.00 H new ATOM 0 H5 DC B 110 3.270 8.179 45.800 1.00 0.00 H new ATOM 0 H6 DC B 110 5.392 7.545 44.776 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -3.881 15.648 39.505 1.00 0.00 O ATOM 1595 C5' DG C 111 -3.421 16.767 38.743 1.00 0.00 C ATOM 1596 C4' DG C 111 -2.516 16.331 37.596 1.00 0.00 C ATOM 1597 O4' DG C 111 -1.280 15.825 38.125 1.00 0.00 O ATOM 1598 C3' DG C 111 -3.085 15.222 36.743 1.00 0.00 C ATOM 1599 O3' DG C 111 -2.861 15.561 35.372 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.424 13.903 37.061 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.263 14.334 37.962 1.00 0.00 C ATOM 1602 N9 DG C 111 -1.306 13.727 39.305 1.00 0.00 N ATOM 1603 C8 DG C 111 -2.336 13.694 40.201 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.079 13.081 41.317 1.00 0.00 N ATOM 1605 C5 DG C 111 -0.758 12.665 41.155 1.00 0.00 C ATOM 1606 C6 DG C 111 0.084 11.942 42.041 1.00 0.00 C ATOM 1607 O6 DG C 111 -0.177 11.517 43.165 1.00 0.00 O ATOM 1608 N1 DG C 111 1.341 11.729 41.490 1.00 0.00 N ATOM 1609 C2 DG C 111 1.742 12.160 40.243 1.00 0.00 C ATOM 1610 N2 DG C 111 2.992 11.859 39.887 1.00 0.00 N ATOM 1611 N3 DG C 111 0.954 12.841 39.406 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.277 13.057 39.925 1.00 0.00 C ATOM 0 H5' DG C 111 -2.879 17.453 39.394 1.00 0.00 H new ATOM 0 H5'' DG C 111 -4.276 17.313 38.345 1.00 0.00 H new ATOM 0 H4' DG C 111 -2.394 17.221 36.978 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.151 15.115 36.944 1.00 0.00 H new ATOM 0 H2' DG C 111 -3.103 13.219 37.570 1.00 0.00 H new ATOM 0 H2'' DG C 111 -2.075 13.395 36.162 1.00 0.00 H new ATOM 0 HO5' DG C 111 -3.149 15.308 40.062 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.353 13.991 37.470 1.00 0.00 H new ATOM 0 H8 DG C 111 -3.296 14.145 39.996 1.00 0.00 H new ATOM 0 H1 DG C 111 2.020 11.214 42.051 1.00 0.00 H new ATOM 0 H21 DG C 111 3.347 12.150 38.976 1.00 0.00 H new ATOM 0 H22 DG C 111 3.593 11.337 40.526 1.00 0.00 H new ATOM 1625 P DA C 112 -3.456 14.637 34.194 1.00 0.00 P ATOM 1626 OP1 DA C 112 -3.642 15.481 32.993 1.00 0.00 O ATOM 1627 OP2 DA C 112 -4.596 13.868 34.740 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.247 13.613 33.907 1.00 0.00 O ATOM 1629 C5' DA C 112 -0.979 14.095 33.455 1.00 0.00 C ATOM 1630 C4' DA C 112 0.015 12.957 33.257 1.00 0.00 C ATOM 1631 O4' DA C 112 0.315 12.353 34.525 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.491 11.838 32.377 1.00 0.00 C ATOM 1633 O3' DA C 112 0.499 11.580 31.377 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.742 10.588 33.185 1.00 0.00 C ATOM 1635 C1' DA C 112 -0.040 10.916 34.506 1.00 0.00 C ATOM 1636 N9 DA C 112 -0.865 10.628 35.696 1.00 0.00 N ATOM 1637 C8 DA C 112 -2.170 10.949 35.937 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.629 10.555 37.089 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.531 9.918 37.664 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.345 9.274 38.892 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.306 9.160 39.807 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.131 8.753 39.140 1.00 0.00 N ATOM 1643 C2 DA C 112 0.844 8.857 38.235 1.00 0.00 C ATOM 1644 N3 DA C 112 0.772 9.444 37.045 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.454 9.958 36.823 1.00 0.00 C ATOM 0 H5' DA C 112 -0.580 14.806 34.179 1.00 0.00 H new ATOM 0 H5'' DA C 112 -1.107 14.634 32.516 1.00 0.00 H new ATOM 0 H4' DA C 112 0.880 13.417 32.779 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.435 12.132 31.918 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.806 10.399 33.325 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.321 9.703 32.708 1.00 0.00 H new ATOM 0 H1' DA C 112 0.843 10.278 34.556 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.776 11.489 35.225 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.118 8.680 40.687 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.230 9.553 39.628 1.00 0.00 H new ATOM 0 H2 DA C 112 1.794 8.417 38.498 1.00 0.00 H new ATOM 1657 P DG C 113 0.228 10.494 30.220 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.976 10.908 29.012 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.232 10.257 30.138 1.00 0.00 O ATOM 1660 O5' DG C 113 0.921 9.168 30.813 1.00 0.00 O ATOM 1661 C5' DG C 113 2.332 9.129 31.046 1.00 0.00 C ATOM 1662 C4' DG C 113 2.771 7.778 31.598 1.00 0.00 C ATOM 1663 O4' DG C 113 2.219 7.592 32.911 1.00 0.00 O ATOM 1664 C3' DG C 113 2.304 6.594 30.784 1.00 0.00 C ATOM 1665 O3' DG C 113 3.442 5.773 30.507 1.00 0.00 O ATOM 1666 C2' DG C 113 1.267 5.797 31.537 1.00 0.00 C ATOM 1667 C1' DG C 113 1.396 6.360 32.954 1.00 0.00 C ATOM 1668 N9 DG C 113 0.098 6.673 33.581 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.957 7.374 33.071 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.981 7.485 33.863 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.576 6.797 35.005 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.270 6.570 36.225 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.399 6.940 36.540 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.504 5.831 37.117 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.229 5.366 36.870 1.00 0.00 C ATOM 1676 N2 DG C 113 0.347 4.671 37.851 1.00 0.00 N ATOM 1677 N3 DG C 113 0.427 5.577 35.725 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.304 6.296 34.841 1.00 0.00 C ATOM 0 H5' DG C 113 2.608 9.917 31.747 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.861 9.332 30.115 1.00 0.00 H new ATOM 0 H4' DG C 113 3.860 7.808 31.583 1.00 0.00 H new ATOM 0 H3' DG C 113 1.846 6.943 29.859 1.00 0.00 H new ATOM 0 H2' DG C 113 0.266 5.943 31.130 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.472 4.727 31.503 1.00 0.00 H new ATOM 0 H1' DG C 113 1.865 5.586 33.561 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.941 7.805 32.081 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.916 5.615 38.025 1.00 0.00 H new ATOM 0 H21 DG C 113 1.289 4.301 37.728 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.155 4.510 38.724 1.00 0.00 H new ATOM 1690 P DC C 114 3.290 4.443 29.611 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.561 4.229 28.884 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.017 4.532 28.862 1.00 0.00 O ATOM 1693 O5' DC C 114 3.143 3.287 30.720 1.00 0.00 O ATOM 1694 C5' DC C 114 4.195 3.041 31.657 1.00 0.00 C ATOM 1695 C4' DC C 114 3.839 1.911 32.618 1.00 0.00 C ATOM 1696 O4' DC C 114 2.738 2.314 33.447 1.00 0.00 O ATOM 1697 C3' DC C 114 3.400 0.635 31.940 1.00 0.00 C ATOM 1698 O3' DC C 114 4.190 -0.437 32.461 1.00 0.00 O ATOM 1699 C2' DC C 114 1.936 0.364 32.197 1.00 0.00 C ATOM 1700 C1' DC C 114 1.620 1.358 33.316 1.00 0.00 C ATOM 1701 N1 DC C 114 0.370 2.110 33.097 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.545 2.144 34.138 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.299 1.563 35.192 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.705 2.832 33.955 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.957 3.461 32.800 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.104 4.125 32.654 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.015 3.429 31.723 1.00 0.00 C ATOM 1708 C6 DC C 114 0.129 2.745 31.914 1.00 0.00 C ATOM 0 H5' DC C 114 4.399 3.950 32.223 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.109 2.788 31.120 1.00 0.00 H new ATOM 0 H4' DC C 114 4.755 1.715 33.175 1.00 0.00 H new ATOM 0 H3' DC C 114 3.538 0.727 30.863 1.00 0.00 H new ATOM 0 H2' DC C 114 1.327 0.540 31.311 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.760 -0.667 32.505 1.00 0.00 H new ATOM 0 H1' DC C 114 1.486 0.774 34.227 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.306 4.608 31.778 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.779 4.150 33.418 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.215 3.935 30.790 1.00 0.00 H new ATOM 0 H6 DC C 114 0.863 2.699 31.123 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.667 -2.271 34.040 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.875 -1.707 34.418 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.581 -1.012 33.485 1.00 0.00 N HETATM 1723 C4 5CM C 115 -2.119 -0.876 32.235 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.872 -1.460 31.844 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.345 -1.316 30.421 1.00 0.00 C HETATM 1726 C6 5CM C 115 -0.182 -2.138 32.772 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.282 -1.839 35.570 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.834 -0.187 31.346 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.058 -3.064 35.051 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.462 -4.456 34.557 1.00 0.00 C HETATM 1731 C3' 5CM C 115 1.908 -4.533 34.986 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.418 -3.176 35.412 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.265 -2.320 35.452 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.038 -5.422 36.098 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.467 -2.578 34.480 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.016 -2.559 33.123 1.00 0.00 O HETATM 1737 P 5CM C 115 3.949 -1.949 31.961 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.159 -1.902 30.711 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.247 -2.659 31.988 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.492 -0.077 30.391 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.723 0.230 31.620 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -1.058 -1.755 29.723 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.212 -0.260 30.187 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.612 -1.830 30.334 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.703 -1.563 34.800 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 -0.141 -5.242 35.012 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.776 -2.587 32.511 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.388 -3.156 34.550 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.921 -3.276 36.374 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.488 -4.892 34.136 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.351 -4.554 33.477 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.618 -3.217 35.892 1.00 0.00 H new ATOM 1753 P DG C 116 1.572 -6.959 35.975 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.449 -7.780 36.841 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.437 -7.288 34.538 1.00 0.00 O ATOM 1756 O5' DG C 116 0.101 -6.933 36.627 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.092 -6.464 37.964 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.561 -6.513 38.370 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.312 -5.585 37.572 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.216 -7.860 38.163 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.843 -8.238 39.391 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.245 -7.795 37.060 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.398 -6.285 36.853 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.344 -5.880 35.436 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.421 -6.202 34.483 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.640 -5.694 33.307 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.814 -4.965 33.488 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.555 -4.185 32.559 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.312 -3.982 31.372 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.676 -3.619 33.150 1.00 0.00 N ATOM 1771 C2 DG C 116 -6.044 -3.780 34.470 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.157 -3.154 34.853 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.350 -4.513 35.347 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.252 -5.074 34.790 1.00 0.00 C ATOM 0 H5' DG C 116 0.275 -5.441 38.048 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.497 -7.071 38.652 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.569 -6.277 39.434 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.464 -8.593 37.872 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.905 -8.298 36.155 1.00 0.00 H new ATOM 0 H2'' DG C 116 -4.185 -8.264 37.351 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.382 -6.016 37.237 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.570 -6.833 34.691 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.275 -3.039 32.563 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.481 -3.234 35.817 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.684 -2.595 34.182 1.00 0.00 H new ATOM 1786 P DA C 117 -3.636 -9.635 39.506 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.486 -10.140 40.889 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.242 -10.487 38.362 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.168 -9.187 39.298 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.780 -8.255 40.192 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.237 -7.998 39.825 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.303 -7.330 38.555 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.068 -9.251 39.674 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.246 -9.099 40.471 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.451 -9.473 38.230 1.00 0.00 C ATOM 1796 C1' DA C 117 -8.105 -8.123 37.596 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.338 -8.243 36.343 1.00 0.00 N ATOM 1798 C8 DA C 117 -6.258 -9.031 36.064 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.793 -8.920 34.855 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.639 -7.974 34.278 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.692 -7.403 33.001 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.837 -7.714 32.028 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.659 -6.499 32.768 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.524 -6.175 33.730 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.561 -6.654 34.969 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.581 -7.558 35.176 1.00 0.00 C ATOM 0 H5' DA C 117 -5.228 -7.315 40.172 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.723 -8.637 41.211 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.636 -7.407 40.649 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.490 -10.115 40.002 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.888 -10.291 37.780 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.508 -9.716 38.121 1.00 0.00 H new ATOM 0 H1' DA C 117 -9.052 -7.639 37.356 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.822 -9.697 36.794 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.920 -7.268 31.114 1.00 0.00 H new ATOM 0 H62 DA C 117 -5.099 -8.398 32.197 1.00 0.00 H new ATOM 0 H2 DA C 117 -9.276 -5.444 33.474 1.00 0.00 H new ATOM 1818 P DT C 118 -10.316 -10.296 40.583 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.999 -10.186 41.891 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.640 -11.558 40.207 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.375 -9.929 39.427 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.067 -8.678 39.447 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.990 -8.529 38.242 1.00 0.00 C ATOM 1824 O4' DT C 118 -12.205 -8.449 37.042 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.937 -9.689 38.039 1.00 0.00 C ATOM 1826 O3' DT C 118 -15.261 -9.162 37.918 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.578 -10.466 36.796 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.656 -9.489 36.063 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.501 -10.142 35.418 1.00 0.00 N ATOM 1830 C2 DT C 118 -11.278 -9.866 34.083 1.00 0.00 C ATOM 1831 O2 DT C 118 -12.001 -9.106 33.443 1.00 0.00 O ATOM 1832 N3 DT C 118 -10.190 -10.495 33.507 1.00 0.00 N ATOM 1833 C4 DT C 118 -9.321 -11.364 34.143 1.00 0.00 C ATOM 1834 O4 DT C 118 -8.381 -11.869 33.532 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.633 -11.593 35.536 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.754 -12.531 36.357 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.689 -10.991 36.121 1.00 0.00 C ATOM 0 H5' DT C 118 -11.345 -7.862 39.456 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.650 -8.598 40.365 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.573 -7.630 38.442 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.870 -10.370 38.887 1.00 0.00 H new ATOM 0 H2' DT C 118 -13.074 -11.403 37.032 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.458 -10.718 36.204 1.00 0.00 H new ATOM 0 H1' DT C 118 -13.220 -9.036 35.248 1.00 0.00 H new ATOM 0 H3 DT C 118 -10.011 -10.300 32.522 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.755 -12.212 37.399 1.00 0.00 H new ATOM 0 H72 DT C 118 -9.143 -13.547 36.288 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.735 -12.506 35.971 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.898 -11.182 37.163 1.00 0.00 H new HETATM 1850 P TED C 119 -16.520 -10.150 37.751 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.775 -11.776 33.092 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.739 -11.887 32.186 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.758 -11.314 31.098 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.678 -12.683 32.574 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.567 -13.366 33.772 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.574 -14.047 34.013 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.697 -13.193 34.659 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.744 -12.420 34.299 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.705 -13.883 35.999 1.00 0.00 C HETATM 1860 C8 ATED C 119 -13.203 -15.109 36.118 0.33 0.00 C HETATM 1861 C8 BTED C 119 -14.611 -14.823 36.258 0.33 0.00 C HETATM 1862 C8 CTED C 119 -14.809 -14.494 36.425 0.33 0.00 C HETATM 1863 C9 ATED C 119 -13.234 -15.793 37.420 0.33 0.00 C HETATM 1864 C9 BTED C 119 -14.618 -15.497 37.565 0.33 0.00 C HETATM 1865 C9 CTED C 119 -14.806 -15.203 37.714 0.33 0.00 C HETATM 1866 O9 ATED C 119 -13.480 -16.982 37.477 0.33 0.00 O HETATM 1867 O9 BTED C 119 -15.444 -15.190 38.403 0.33 0.00 O HETATM 1868 O9 CTED C 119 -14.619 -16.405 37.746 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.924 -10.936 32.708 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.991 -15.101 38.552 0.33 0.00 N HETATM 1871 N10BTED C 119 -13.708 -16.455 37.834 0.33 0.00 N HETATM 1872 N10CTED C 119 -15.008 -14.521 38.858 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.039 -15.777 39.850 0.33 0.00 C HETATM 1874 C11BTED C 119 -13.717 -17.129 39.136 0.33 0.00 C HETATM 1875 C11CTED C 119 -14.999 -15.225 40.143 0.33 0.00 C HETATM 1876 C12ATED C 119 -14.470 -15.742 40.391 0.33 0.00 C HETATM 1877 C12BTED C 119 -12.939 -18.442 39.036 0.33 0.00 C HETATM 1878 C12CTED C 119 -15.891 -14.482 41.139 0.33 0.00 C HETATM 1879 N13ATED C 119 -14.915 -17.107 40.684 0.33 0.00 N HETATM 1880 N13BTED C 119 -13.406 -19.366 40.073 0.33 0.00 N HETATM 1881 N13CTED C 119 -16.116 -15.325 42.316 0.33 0.00 N HETATM 1882 C2' TED C 119 -17.280 -11.585 33.002 1.00 0.00 C HETATM 1883 C3' TED C 119 -18.067 -10.428 33.568 1.00 0.00 C HETATM 1884 O3' TED C 119 -19.005 -9.958 32.596 1.00 0.00 O HETATM 1885 C4' TED C 119 -17.154 -9.280 33.930 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.861 -9.631 33.414 1.00 0.00 O HETATM 1887 C5' TED C 119 -17.050 -9.010 35.428 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.720 -10.197 36.153 1.00 0.00 O HETATM 1889 CY1ATED C 119 -15.033 -19.089 42.146 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.204 -21.467 41.376 0.33 0.00 C HETATM 1891 CY1CTED C 119 -16.912 -15.644 44.653 0.33 0.00 C HETATM 1892 OY1ATED C 119 -13.896 -17.064 42.685 0.33 0.00 O HETATM 1893 OY1BTED C 119 -11.710 -20.778 39.653 0.33 0.00 O HETATM 1894 OY1CTED C 119 -16.993 -13.597 43.451 0.33 0.00 O HETATM 1895 CY2ATED C 119 -12.435 -20.628 44.521 0.33 0.00 C HETATM 1896 CY2BTED C 119 -11.632 -25.116 40.240 0.33 0.00 C HETATM 1897 CY2CTED C 119 -17.121 -12.545 48.189 0.33 0.00 C HETATM 1898 OY2ATED C 119 -11.670 -18.368 44.463 0.33 0.00 O HETATM 1899 OY2BTED C 119 -10.760 -23.527 38.688 0.33 0.00 O HETATM 1900 OY2CTED C 119 -16.247 -11.994 46.039 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.066 -20.248 46.759 0.33 0.00 C HETATM 1902 CY3BTED C 119 -9.578 -25.178 41.395 0.33 0.00 C HETATM 1903 CY3CTED C 119 -19.322 -13.381 48.064 0.33 0.00 C HETATM 1904 OY3ATED C 119 -14.077 -18.109 47.074 0.33 0.00 O HETATM 1905 OY3BTED C 119 -8.518 -23.068 41.737 0.33 0.00 O HETATM 1906 OY3CTED C 119 -19.732 -11.700 46.420 0.33 0.00 O HETATM 1907 CY4ATED C 119 -16.388 -18.453 43.968 0.33 0.00 C HETATM 1908 CY4BTED C 119 -11.456 -21.315 42.950 0.33 0.00 C HETATM 1909 CY4CTED C 119 -19.268 -15.682 44.714 0.33 0.00 C HETATM 1910 OY4ATED C 119 -15.669 -17.767 46.136 0.33 0.00 O HETATM 1911 OY4BTED C 119 -9.900 -20.274 41.470 0.33 0.00 O HETATM 1912 OY4CTED C 119 -19.295 -13.686 43.407 0.33 0.00 O HETATM 1913 CY5ATED C 119 -14.575 -17.690 41.851 0.33 0.00 C HETATM 1914 CY5BTED C 119 -12.731 -20.509 40.311 0.33 0.00 C HETATM 1915 CY5CTED C 119 -16.679 -14.800 43.422 0.33 0.00 C HETATM 1916 CY6ATED C 119 -11.380 -19.569 44.321 0.33 0.00 C HETATM 1917 CY6BTED C 119 -11.236 -24.663 38.858 0.33 0.00 C HETATM 1918 CY6CTED C 119 -16.047 -12.032 47.266 0.33 0.00 C HETATM 1919 OY6ATED C 119 -10.252 -19.889 44.024 0.33 0.00 O HETATM 1920 OY6BTED C 119 -11.382 -25.405 37.914 0.33 0.00 O HETATM 1921 OY6CTED C 119 -14.989 -11.657 47.718 0.33 0.00 O HETATM 1922 CY7ATED C 119 -13.682 -19.163 47.605 0.33 0.00 C HETATM 1923 CY7BTED C 119 -8.505 -24.290 41.969 0.33 0.00 C HETATM 1924 CY7CTED C 119 -20.014 -12.146 47.548 0.33 0.00 C HETATM 1925 OY7ATED C 119 -13.792 -19.317 48.800 0.33 0.00 O HETATM 1926 OY7BTED C 119 -7.629 -24.765 42.656 0.33 0.00 O HETATM 1927 OY7CTED C 119 -20.844 -11.587 48.229 0.33 0.00 O HETATM 1928 CY8ATED C 119 -16.511 -18.392 45.468 0.33 0.00 C HETATM 1929 CY8BTED C 119 -10.818 -20.117 42.297 0.33 0.00 C HETATM 1930 CY8CTED C 119 -19.481 -14.916 43.433 0.33 0.00 C HETATM 1931 OY8ATED C 119 -17.430 -18.950 46.023 0.33 0.00 O HETATM 1932 OY8BTED C 119 -11.197 -19.002 42.575 0.33 0.00 O HETATM 1933 OY8CTED C 119 -19.833 -15.496 42.432 0.33 0.00 O HETATM 1934 CYAATED C 119 -15.416 -20.600 43.915 0.33 0.00 C HETATM 1935 CYABTED C 119 -12.561 -23.369 42.610 0.33 0.00 C HETATM 1936 CYACTED C 119 -18.034 -15.815 46.717 0.33 0.00 C HETATM 1937 NYAATED C 119 -15.167 -19.185 43.606 0.33 0.00 N HETATM 1938 NYABTED C 119 -12.041 -22.182 41.918 0.33 0.00 N HETATM 1939 NYACTED C 119 -18.079 -15.162 45.402 0.33 0.00 N HETATM 1940 CYBATED C 119 -14.665 -20.984 45.191 0.33 0.00 C HETATM 1941 CYBBTED C 119 -11.539 -24.504 42.514 0.33 0.00 C HETATM 1942 CYBCTED C 119 -17.491 -14.833 47.756 0.33 0.00 C HETATM 1943 NYBATED C 119 -13.510 -20.094 45.367 0.33 0.00 N HETATM 1944 NYBBTED C 119 -10.818 -24.408 41.237 0.33 0.00 N HETATM 1945 NYBCTED C 119 -17.987 -13.482 47.460 0.33 0.00 N HETATM 1946 OP1 TED C 119 -16.115 -11.499 38.206 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.706 -9.495 38.346 1.00 0.00 O HETATM 0 HYBAATED C 119 -15.329 -20.910 46.052 0.33 0.00 H new HETATM 0 HYBABTED C 119 -10.837 -24.446 43.346 0.33 0.00 H new HETATM 0 HYBACTED C 119 -17.803 -15.135 48.756 0.33 0.00 H new HETATM 0 HYAAATED C 119 -16.485 -20.772 44.044 0.33 0.00 H new HETATM 0 HYAABTED C 119 -12.763 -23.135 43.655 0.33 0.00 H new HETATM 0 HYAACTED C 119 -19.031 -16.149 47.003 0.33 0.00 H new HETATM 0 HY4AATED C 119 -17.261 -18.947 43.541 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -10.713 -21.867 43.526 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -20.143 -15.588 45.356 0.33 0.00 H new HETATM 0 HY3AATED C 119 -11.979 -20.193 46.813 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -9.259 -25.576 40.432 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -19.239 -13.338 49.150 0.33 0.00 H new HETATM 0 HY2AATED C 119 -12.838 -20.942 43.558 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -12.690 -24.917 40.411 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -16.670 -13.043 49.048 0.33 0.00 H new HETATM 0 HY1AATED C 119 -15.983 -19.298 41.655 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -13.718 -20.925 42.170 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -17.064 -16.684 44.363 0.33 0.00 H new HETATM 0 HN13ATED C 119 -15.482 -17.616 40.005 0.33 0.00 H new HETATM 0 HN13BTED C 119 -14.241 -19.145 40.615 0.33 0.00 H new HETATM 0 HN13CTED C 119 -15.847 -16.309 42.298 0.33 0.00 H new HETATM 0 HN10ATED C 119 -12.774 -14.106 38.504 0.33 0.00 H new HETATM 0 HN10BTED C 119 -13.014 -16.711 37.132 0.33 0.00 H new HETATM 0 HN10CTED C 119 -15.167 -13.514 38.830 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.291 -8.249 35.610 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.742 -11.991 32.102 1.00 0.00 H new HETATM 0 H12AATED C 119 -14.514 -15.132 41.293 0.33 0.00 H new HETATM 0 H12ABTED C 119 -13.077 -18.885 38.050 0.33 0.00 H new HETATM 0 H12ACTED C 119 -15.421 -13.544 41.435 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.703 -16.809 39.747 0.33 0.00 H new HETATM 0 H11ABTED C 119 -13.270 -16.486 39.894 0.33 0.00 H new HETATM 0 H11ACTED C 119 -15.355 -16.247 40.012 0.33 0.00 H new HETATM 0 HYBATED C 119 -14.333 -22.021 45.132 0.33 0.00 H new HETATM 0 HYBBTED C 119 -12.042 -25.468 42.588 0.33 0.00 H new HETATM 0 HYBCTED C 119 -16.401 -14.842 47.746 0.33 0.00 H new HETATM 0 HYAATED C 119 -15.089 -21.227 43.086 0.33 0.00 H new HETATM 0 HYABTED C 119 -13.506 -23.678 42.164 0.33 0.00 H new HETATM 0 HYACTED C 119 -17.401 -16.701 46.673 0.33 0.00 H new HETATM 0 HY4ATED C 119 -16.357 -17.445 43.554 0.33 0.00 H new HETATM 0 HY4BTED C 119 -12.227 -20.993 43.650 0.33 0.00 H new HETATM 0 HY4CTED C 119 -19.142 -16.743 44.499 0.33 0.00 H new HETATM 0 HY3ATED C 119 -13.355 -21.228 47.138 0.33 0.00 H new HETATM 0 HY3BTED C 119 -9.748 -26.031 42.051 0.33 0.00 H new HETATM 0 HY3CTED C 119 -19.910 -14.267 47.824 0.33 0.00 H new HETATM 0 HY2ATED C 119 -11.996 -21.511 44.986 0.33 0.00 H new HETATM 0 HY2BTED C 119 -11.490 -26.192 40.337 0.33 0.00 H new HETATM 0 HY2CTED C 119 -17.711 -11.714 48.576 0.33 0.00 H new HETATM 0 HY1ATED C 119 -14.314 -19.819 41.774 0.33 0.00 H new HETATM 0 HY1BTED C 119 -13.920 -22.174 40.957 0.33 0.00 H new HETATM 0 HY1CTED C 119 -16.028 -15.617 45.291 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.904 -12.776 31.916 1.00 0.00 H new HETATM 0 H8 ATED C 119 -12.769 -15.607 35.251 0.33 0.00 H new HETATM 0 H8 BTED C 119 -15.348 -15.093 35.501 0.33 0.00 H new HETATM 0 H8 CTED C 119 -15.715 -14.469 35.819 0.33 0.00 H new HETATM 0 H7 ATED C 119 -14.122 -13.378 36.870 0.33 0.00 H new HETATM 0 H7 BTED C 119 -12.969 -13.612 36.756 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.808 -13.882 36.619 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.583 -12.306 34.985 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.996 -8.611 35.793 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.559 -8.361 33.505 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.582 -10.781 34.461 1.00 0.00 H new HETATM 0 H2' TED C 119 -17.193 -12.406 33.714 1.00 0.00 H new HETATM 0 H12ATED C 119 -15.135 -15.280 39.661 0.33 0.00 H new HETATM 0 H12BTED C 119 -11.872 -18.255 39.154 0.33 0.00 H new HETATM 0 H12CTED C 119 -16.843 -14.229 40.672 0.33 0.00 H new HETATM 0 H11ATED C 119 -12.362 -15.289 40.551 0.33 0.00 H new HETATM 0 H11BTED C 119 -14.743 -17.325 39.449 0.33 0.00 H new HETATM 0 H11CTED C 119 -13.981 -15.289 40.528 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.850 -10.803 31.629 1.00 0.00 H new ATOM 2017 P DC C 120 -20.174 -10.924 32.055 1.00 0.00 P ATOM 2018 OP1 DC C 120 -21.343 -10.087 31.709 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.324 -12.046 33.009 1.00 0.00 O ATOM 2020 O5' DC C 120 -19.547 -11.504 30.690 1.00 0.00 O ATOM 2021 C5' DC C 120 -19.241 -10.627 29.602 1.00 0.00 C ATOM 2022 C4' DC C 120 -18.764 -11.399 28.377 1.00 0.00 C ATOM 2023 O4' DC C 120 -17.488 -11.997 28.653 1.00 0.00 O ATOM 2024 C3' DC C 120 -19.671 -12.536 27.968 1.00 0.00 C ATOM 2025 O3' DC C 120 -19.959 -12.390 26.574 1.00 0.00 O ATOM 2026 C2' DC C 120 -19.013 -13.871 28.219 1.00 0.00 C ATOM 2027 C1' DC C 120 -17.551 -13.470 28.435 1.00 0.00 C ATOM 2028 N1 DC C 120 -16.920 -14.150 29.582 1.00 0.00 N ATOM 2029 C2 DC C 120 -15.704 -14.776 29.363 1.00 0.00 C ATOM 2030 O2 DC C 120 -15.191 -14.751 28.247 1.00 0.00 O ATOM 2031 N3 DC C 120 -15.106 -15.409 30.410 1.00 0.00 N ATOM 2032 C4 DC C 120 -15.680 -15.427 31.620 1.00 0.00 C ATOM 2033 N4 DC C 120 -15.068 -16.057 32.624 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.935 -14.782 31.850 1.00 0.00 C ATOM 2035 C6 DC C 120 -17.518 -14.158 30.808 1.00 0.00 C ATOM 0 H5' DC C 120 -18.471 -9.919 29.910 1.00 0.00 H new ATOM 0 H5'' DC C 120 -20.125 -10.044 29.344 1.00 0.00 H new ATOM 0 H4' DC C 120 -18.737 -10.664 27.573 1.00 0.00 H new ATOM 0 H3' DC C 120 -20.587 -12.503 28.557 1.00 0.00 H new ATOM 0 H2' DC C 120 -19.431 -14.374 29.091 1.00 0.00 H new ATOM 0 H2'' DC C 120 -19.129 -14.549 27.373 1.00 0.00 H new ATOM 0 H1' DC C 120 -17.000 -13.772 27.545 1.00 0.00 H new ATOM 0 H41 DC C 120 -15.496 -16.077 33.550 1.00 0.00 H new ATOM 0 H42 DC C 120 -14.172 -16.519 32.466 1.00 0.00 H new ATOM 0 H5 DC C 120 -17.399 -14.795 32.825 1.00 0.00 H new ATOM 0 H6 DC C 120 -18.467 -13.660 30.944 1.00 0.00 H new ATOM 2047 P DC C 121 -20.997 -13.383 25.846 1.00 0.00 P ATOM 2048 OP1 DC C 121 -21.601 -12.663 24.703 1.00 0.00 O ATOM 2049 OP2 DC C 121 -21.865 -13.986 26.883 1.00 0.00 O ATOM 2050 O5' DC C 121 -20.033 -14.534 25.265 1.00 0.00 O ATOM 2051 C5' DC C 121 -19.050 -14.226 24.273 1.00 0.00 C ATOM 2052 C4' DC C 121 -18.221 -15.452 23.905 1.00 0.00 C ATOM 2053 O4' DC C 121 -17.427 -15.851 25.033 1.00 0.00 O ATOM 2054 C3' DC C 121 -19.042 -16.662 23.522 1.00 0.00 C ATOM 2055 O3' DC C 121 -18.863 -16.960 22.135 1.00 0.00 O ATOM 2056 C2' DC C 121 -18.656 -17.855 24.365 1.00 0.00 C ATOM 2057 C1' DC C 121 -17.489 -17.306 25.190 1.00 0.00 C ATOM 2058 N1 DC C 121 -17.603 -17.597 26.632 1.00 0.00 N ATOM 2059 C2 DC C 121 -16.551 -18.270 27.232 1.00 0.00 C ATOM 2060 O2 DC C 121 -15.574 -18.603 26.567 1.00 0.00 O ATOM 2061 N3 DC C 121 -16.637 -18.547 28.562 1.00 0.00 N ATOM 2062 C4 DC C 121 -17.711 -18.178 29.275 1.00 0.00 C ATOM 2063 N4 DC C 121 -17.763 -18.463 30.576 1.00 0.00 N ATOM 2064 C5 DC C 121 -18.799 -17.482 28.658 1.00 0.00 C ATOM 2065 C6 DC C 121 -18.704 -17.213 27.342 1.00 0.00 C ATOM 0 H5' DC C 121 -18.393 -13.439 24.643 1.00 0.00 H new ATOM 0 H5'' DC C 121 -19.542 -13.837 23.381 1.00 0.00 H new ATOM 0 H4' DC C 121 -17.627 -15.146 23.044 1.00 0.00 H new ATOM 0 H3' DC C 121 -20.093 -16.437 23.703 1.00 0.00 H new ATOM 0 H2' DC C 121 -19.479 -18.190 24.997 1.00 0.00 H new ATOM 0 H2'' DC C 121 -18.357 -18.706 23.753 1.00 0.00 H new ATOM 0 HO3' DC C 121 -19.398 -17.746 21.898 1.00 0.00 H new ATOM 0 H1' DC C 121 -16.591 -17.799 24.817 1.00 0.00 H new ATOM 0 H41 DC C 121 -18.576 -18.186 31.127 1.00 0.00 H new ATOM 0 H42 DC C 121 -16.990 -18.958 31.021 1.00 0.00 H new ATOM 0 H5 DC C 121 -19.666 -17.183 29.228 1.00 0.00 H new ATOM 0 H6 DC C 121 -19.506 -16.689 26.844 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -13.781 -17.722 44.819 1.00 0.00 MN HETATM 2080 MN B MN C 301 -10.201 -22.236 40.426 1.00 0.00 MN HETATM 2081 MN C MN C 301 -18.160 -12.745 45.157 1.00 0.00 MN HETATM 2082 MN A MN B 302 0.003 7.765 52.573 1.00 0.00 MN HETATM 2083 MN B MN B 302 -0.643 5.270 55.332 1.00 0.00 MN HETATM 2084 MN C MN B 302 -2.381 5.922 50.531 1.00 0.00 MN