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 39 SER OG : rot 159:sc= 0.0361 USER MOD Set 1.2: A 41 SER OG : rot -67:sc= 0.703 USER MOD Set 1.3: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 8 THR OG1 : rot -56:sc= 0.537 USER MOD Set 2.2: A 10 CYS SG : rot 180:sc= -0.691 USER MOD Set 2.3: A 19 LYS NZ :NH3+ -153:sc= 0.621 (180deg=-0.0671) USER MOD Single : A 4 LYS NZ :NH3+ -161:sc= -0.0363 (180deg=-0.4) USER MOD Single : A 5 GLN : amide:sc=-0.00252 K(o=-0.0025,f=-0.97) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 118:sc= 1.2 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= -0.409 USER MOD Single : A 37 TYR OH : rot 143:sc= -0.962 USER MOD Single : A 43 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0382) USER MOD Single : A 44 LYS NZ :NH3+ -124:sc= -0.0273 (180deg=-0.414) USER MOD Single : A 47 SER OG : rot 113:sc= -0.333! USER MOD Single : A 48 LYS NZ :NH3+ 177:sc= -3.91! (180deg=-3.99!) USER MOD Single : A 50 GLN : amide:sc= -14.3! C(o=-14!,f=-22!) USER MOD Single : A 57 ASN : amide:sc= -1.69! K(o=-1.7!,f=-0.032) 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= -0.251 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 172:sc= -0.071 (180deg=-0.0985) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 40:sc= -2.76! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.233 (180deg=-0.233) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 79:sc= -1.82! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.559 (180deg=-0.559) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -9.584 -6.900 8.904 1.00 0.00 N ATOM 2 CA ASP A 3 -9.453 -5.514 9.437 1.00 0.00 C ATOM 3 C ASP A 3 -8.015 -5.280 9.901 1.00 0.00 C ATOM 4 O ASP A 3 -7.448 -6.076 10.622 1.00 0.00 O ATOM 5 CB ASP A 3 -10.408 -5.330 10.619 1.00 0.00 C ATOM 6 CG ASP A 3 -10.508 -3.843 10.967 1.00 0.00 C ATOM 7 OD1 ASP A 3 -10.722 -3.055 10.060 1.00 0.00 O ATOM 8 OD2 ASP A 3 -10.369 -3.518 12.134 1.00 0.00 O ATOM 0 HA ASP A 3 -9.702 -4.798 8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -11.393 -5.723 10.369 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.050 -5.893 11.481 1.00 0.00 H new ATOM 13 N LYS A 4 -7.419 -4.192 9.493 1.00 0.00 N ATOM 14 CA LYS A 4 -6.020 -3.906 9.918 1.00 0.00 C ATOM 15 C LYS A 4 -6.025 -3.333 11.336 1.00 0.00 C ATOM 16 O LYS A 4 -6.854 -2.516 11.683 1.00 0.00 O ATOM 17 CB LYS A 4 -5.394 -2.889 8.960 1.00 0.00 C ATOM 18 CG LYS A 4 -6.100 -1.540 9.114 1.00 0.00 C ATOM 19 CD LYS A 4 -5.562 -0.560 8.070 1.00 0.00 C ATOM 20 CE LYS A 4 -6.250 0.796 8.240 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.703 0.657 7.938 1.00 0.00 N ATOM 0 H LYS A 4 -7.840 -3.490 8.885 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.439 -4.828 9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.330 -2.781 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.480 -3.241 7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.176 -1.665 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.938 -1.145 10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -4.483 -0.449 8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -5.740 -0.947 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.112 1.161 9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.798 1.531 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.107 1.594 7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.828 0.041 7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.189 0.239 8.757 1.00 0.00 H new ATOM 35 N GLN A 5 -5.105 -3.756 12.160 1.00 0.00 N ATOM 36 CA GLN A 5 -5.061 -3.240 13.557 1.00 0.00 C ATOM 37 C GLN A 5 -4.042 -2.102 13.649 1.00 0.00 C ATOM 38 O GLN A 5 -3.070 -2.183 14.373 1.00 0.00 O ATOM 39 CB GLN A 5 -4.650 -4.369 14.505 1.00 0.00 C ATOM 40 CG GLN A 5 -5.757 -5.426 14.550 1.00 0.00 C ATOM 41 CD GLN A 5 -5.312 -6.593 15.433 1.00 0.00 C ATOM 42 OE1 GLN A 5 -4.147 -6.938 15.462 1.00 0.00 O ATOM 43 NE2 GLN A 5 -6.196 -7.219 16.160 1.00 0.00 N ATOM 0 H GLN A 5 -4.382 -4.437 11.926 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.047 -2.869 13.838 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.716 -4.819 14.168 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.471 -3.972 15.504 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.676 -4.989 14.942 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.977 -5.781 13.543 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.174 -6.929 16.136 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -5.909 -7.998 16.753 1.00 0.00 H new ATOM 52 N GLY A 6 -4.258 -1.041 12.921 1.00 0.00 N ATOM 53 CA GLY A 6 -3.305 0.104 12.971 1.00 0.00 C ATOM 54 C GLY A 6 -1.882 -0.423 13.163 1.00 0.00 C ATOM 55 O GLY A 6 -1.126 0.079 13.970 1.00 0.00 O ATOM 0 H GLY A 6 -5.053 -0.917 12.294 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.368 0.684 12.050 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.569 0.775 13.789 1.00 0.00 H new ATOM 59 N ARG A 7 -1.511 -1.434 12.427 1.00 0.00 N ATOM 60 CA ARG A 7 -0.133 -1.987 12.559 1.00 0.00 C ATOM 61 C ARG A 7 0.812 -1.234 11.622 1.00 0.00 C ATOM 62 O ARG A 7 0.464 -0.905 10.505 1.00 0.00 O ATOM 63 CB ARG A 7 -0.141 -3.472 12.190 1.00 0.00 C ATOM 64 CG ARG A 7 -1.017 -4.240 13.181 1.00 0.00 C ATOM 65 CD ARG A 7 -1.080 -5.714 12.775 1.00 0.00 C ATOM 66 NE ARG A 7 0.255 -6.342 12.983 1.00 0.00 N ATOM 67 CZ ARG A 7 0.383 -7.639 12.911 1.00 0.00 C ATOM 68 NH1 ARG A 7 -0.657 -8.385 12.655 1.00 0.00 N ATOM 69 NH2 ARG A 7 1.552 -8.191 13.093 1.00 0.00 N ATOM 0 H ARG A 7 -2.102 -1.901 11.740 1.00 0.00 H new ATOM 0 HA ARG A 7 0.207 -1.870 13.588 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.519 -3.604 11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.875 -3.867 12.205 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.611 -4.147 14.188 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.020 -3.815 13.201 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.835 -6.233 13.366 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.377 -5.802 11.730 1.00 0.00 H new ATOM 0 HE ARG A 7 1.068 -5.759 13.181 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.570 -7.955 12.511 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.556 -9.398 12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.366 -7.609 13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.652 -9.205 13.037 1.00 0.00 H new ATOM 83 N THR A 8 2.008 -0.959 12.067 1.00 0.00 N ATOM 84 CA THR A 8 2.972 -0.220 11.204 1.00 0.00 C ATOM 85 C THR A 8 4.378 -0.788 11.410 1.00 0.00 C ATOM 86 O THR A 8 4.703 -1.299 12.464 1.00 0.00 O ATOM 87 CB THR A 8 2.962 1.263 11.580 1.00 0.00 C ATOM 88 OG1 THR A 8 3.403 1.413 12.923 1.00 0.00 O ATOM 89 CG2 THR A 8 1.543 1.816 11.443 1.00 0.00 C ATOM 0 H THR A 8 2.359 -1.214 12.990 1.00 0.00 H new ATOM 0 HA THR A 8 2.683 -0.331 10.159 1.00 0.00 H new ATOM 0 HB THR A 8 3.629 1.811 10.915 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.837 0.875 13.515 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.537 2.873 11.711 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.206 1.701 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.874 1.269 12.107 1.00 0.00 H new ATOM 97 N ASP A 9 5.215 -0.703 10.412 1.00 0.00 N ATOM 98 CA ASP A 9 6.599 -1.238 10.553 1.00 0.00 C ATOM 99 C ASP A 9 7.418 -0.305 11.446 1.00 0.00 C ATOM 100 O ASP A 9 7.148 0.877 11.539 1.00 0.00 O ATOM 101 CB ASP A 9 7.253 -1.328 9.173 1.00 0.00 C ATOM 102 CG ASP A 9 6.635 -2.486 8.389 1.00 0.00 C ATOM 103 OD1 ASP A 9 5.874 -3.236 8.978 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.932 -2.604 7.211 1.00 0.00 O ATOM 0 H ASP A 9 5.000 -0.287 9.506 1.00 0.00 H new ATOM 0 HA ASP A 9 6.561 -2.230 11.003 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.113 -0.393 8.631 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.328 -1.478 9.277 1.00 0.00 H new ATOM 109 N CYS A 10 8.417 -0.824 12.105 1.00 0.00 N ATOM 110 CA CYS A 10 9.253 0.035 12.991 1.00 0.00 C ATOM 111 C CYS A 10 10.609 0.283 12.328 1.00 0.00 C ATOM 112 O CYS A 10 11.371 -0.632 12.091 1.00 0.00 O ATOM 113 CB CYS A 10 9.462 -0.670 14.334 1.00 0.00 C ATOM 114 SG CYS A 10 7.880 -0.795 15.203 1.00 0.00 S ATOM 0 H CYS A 10 8.691 -1.806 12.068 1.00 0.00 H new ATOM 0 HA CYS A 10 8.750 0.988 13.155 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.880 -1.664 14.174 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.179 -0.116 14.940 1.00 0.00 H new ATOM 0 HG CYS A 10 8.057 -1.396 16.342 1.00 0.00 H new ATOM 120 N PRO A 11 10.902 1.520 12.033 1.00 0.00 N ATOM 121 CA PRO A 11 12.179 1.911 11.369 1.00 0.00 C ATOM 122 C PRO A 11 13.373 1.850 12.327 1.00 0.00 C ATOM 123 O PRO A 11 14.494 1.614 11.923 1.00 0.00 O ATOM 124 CB PRO A 11 11.930 3.351 10.919 1.00 0.00 C ATOM 125 CG PRO A 11 10.882 3.882 11.841 1.00 0.00 C ATOM 126 CD PRO A 11 10.044 2.683 12.301 1.00 0.00 C ATOM 0 HA PRO A 11 12.432 1.237 10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 11 12.842 3.944 10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.595 3.386 9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.337 4.385 12.694 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.258 4.617 11.333 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.791 2.756 13.359 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.104 2.620 11.752 1.00 0.00 H new ATOM 134 N ALA A 12 13.141 2.060 13.594 1.00 0.00 N ATOM 135 CA ALA A 12 14.263 2.014 14.574 1.00 0.00 C ATOM 136 C ALA A 12 14.517 0.564 14.990 1.00 0.00 C ATOM 137 O ALA A 12 15.458 0.268 15.701 1.00 0.00 O ATOM 138 CB ALA A 12 13.896 2.842 15.808 1.00 0.00 C ATOM 0 H ALA A 12 12.224 2.261 13.993 1.00 0.00 H new ATOM 0 HA ALA A 12 15.163 2.424 14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.716 2.809 16.525 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.714 3.875 15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.996 2.432 16.267 1.00 0.00 H new ATOM 144 N LEU A 13 13.687 -0.344 14.554 1.00 0.00 N ATOM 145 CA LEU A 13 13.883 -1.774 14.926 1.00 0.00 C ATOM 146 C LEU A 13 14.049 -2.613 13.658 1.00 0.00 C ATOM 147 O LEU A 13 13.502 -2.299 12.619 1.00 0.00 O ATOM 148 CB LEU A 13 12.665 -2.268 15.709 1.00 0.00 C ATOM 149 CG LEU A 13 12.877 -2.007 17.201 1.00 0.00 C ATOM 150 CD1 LEU A 13 12.918 -0.500 17.457 1.00 0.00 C ATOM 151 CD2 LEU A 13 11.723 -2.625 17.994 1.00 0.00 C ATOM 0 H LEU A 13 12.882 -0.157 13.956 1.00 0.00 H new ATOM 0 HA LEU A 13 14.776 -1.870 15.544 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.766 -1.757 15.364 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.514 -3.333 15.533 1.00 0.00 H new ATOM 0 HG LEU A 13 13.819 -2.454 17.517 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.069 -0.316 18.521 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.738 -0.057 16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.976 -0.052 17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.872 -2.440 19.058 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.782 -2.176 17.676 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.692 -3.699 17.813 1.00 0.00 H new ATOM 163 N PRO A 14 14.802 -3.675 13.748 1.00 0.00 N ATOM 164 CA PRO A 14 15.050 -4.590 12.597 1.00 0.00 C ATOM 165 C PRO A 14 13.787 -4.824 11.762 1.00 0.00 C ATOM 166 O PRO A 14 12.687 -4.857 12.278 1.00 0.00 O ATOM 167 CB PRO A 14 15.503 -5.896 13.253 1.00 0.00 C ATOM 168 CG PRO A 14 16.074 -5.502 14.577 1.00 0.00 C ATOM 169 CD PRO A 14 15.501 -4.118 14.963 1.00 0.00 C ATOM 0 HA PRO A 14 15.783 -4.176 11.905 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.667 -6.584 13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.247 -6.405 12.641 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.820 -6.243 15.335 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.162 -5.461 14.524 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.821 -4.189 15.812 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.291 -3.423 15.245 1.00 0.00 H new ATOM 177 N PRO A 15 13.951 -4.984 10.477 1.00 0.00 N ATOM 178 CA PRO A 15 12.817 -5.225 9.541 1.00 0.00 C ATOM 179 C PRO A 15 11.885 -6.337 10.033 1.00 0.00 C ATOM 180 O PRO A 15 12.309 -7.444 10.295 1.00 0.00 O ATOM 181 CB PRO A 15 13.502 -5.639 8.239 1.00 0.00 C ATOM 182 CG PRO A 15 14.870 -5.044 8.302 1.00 0.00 C ATOM 183 CD PRO A 15 15.244 -4.953 9.777 1.00 0.00 C ATOM 0 HA PRO A 15 12.183 -4.344 9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.550 -6.724 8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.953 -5.271 7.372 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.585 -5.662 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.884 -4.058 7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.881 -5.785 10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.793 -4.036 9.993 1.00 0.00 H new ATOM 191 N GLY A 16 10.618 -6.049 10.161 1.00 0.00 N ATOM 192 CA GLY A 16 9.660 -7.094 10.620 1.00 0.00 C ATOM 193 C GLY A 16 8.953 -6.615 11.889 1.00 0.00 C ATOM 194 O GLY A 16 7.807 -6.938 12.132 1.00 0.00 O ATOM 0 H GLY A 16 10.206 -5.136 9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.928 -7.300 9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.189 -8.027 10.815 1.00 0.00 H new ATOM 198 N TRP A 17 9.627 -5.848 12.701 1.00 0.00 N ATOM 199 CA TRP A 17 8.997 -5.361 13.961 1.00 0.00 C ATOM 200 C TRP A 17 7.754 -4.535 13.623 1.00 0.00 C ATOM 201 O TRP A 17 7.769 -3.710 12.732 1.00 0.00 O ATOM 202 CB TRP A 17 9.995 -4.490 14.726 1.00 0.00 C ATOM 203 CG TRP A 17 10.809 -5.349 15.640 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.983 -5.936 15.312 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.533 -5.728 17.019 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.445 -6.652 16.402 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.586 -6.554 17.479 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.481 -5.437 17.907 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.596 -7.073 18.775 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.488 -5.959 19.212 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.542 -6.775 19.643 1.00 0.00 C ATOM 0 H TRP A 17 10.586 -5.537 12.547 1.00 0.00 H new ATOM 0 HA TRP A 17 8.711 -6.213 14.578 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.646 -3.965 14.027 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.465 -3.730 15.300 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.479 -5.858 14.356 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.314 -7.187 16.409 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.664 -4.809 17.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.412 -7.700 19.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.676 -5.730 19.886 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.540 -7.174 20.647 1.00 0.00 H new ATOM 222 N LYS A 18 6.678 -4.751 14.330 1.00 0.00 N ATOM 223 CA LYS A 18 5.435 -3.980 14.046 1.00 0.00 C ATOM 224 C LYS A 18 4.911 -3.364 15.345 1.00 0.00 C ATOM 225 O LYS A 18 5.160 -3.861 16.424 1.00 0.00 O ATOM 226 CB LYS A 18 4.376 -4.916 13.461 1.00 0.00 C ATOM 227 CG LYS A 18 4.786 -5.332 12.047 1.00 0.00 C ATOM 228 CD LYS A 18 3.719 -6.254 11.456 1.00 0.00 C ATOM 229 CE LYS A 18 4.121 -6.656 10.036 1.00 0.00 C ATOM 230 NZ LYS A 18 3.117 -7.611 9.487 1.00 0.00 N ATOM 0 H LYS A 18 6.606 -5.427 15.091 1.00 0.00 H new ATOM 0 HA LYS A 18 5.654 -3.188 13.330 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.266 -5.797 14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.407 -4.417 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.908 -4.450 11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.749 -5.842 12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.605 -7.142 12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.753 -5.748 11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.184 -5.773 9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.110 -7.115 10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.390 -7.885 8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.078 -8.458 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.181 -7.158 9.467 1.00 0.00 H new ATOM 244 N LYS A 19 4.184 -2.283 15.249 1.00 0.00 N ATOM 245 CA LYS A 19 3.646 -1.637 16.478 1.00 0.00 C ATOM 246 C LYS A 19 2.265 -1.047 16.182 1.00 0.00 C ATOM 247 O LYS A 19 1.972 -0.657 15.069 1.00 0.00 O ATOM 248 CB LYS A 19 4.591 -0.521 16.926 1.00 0.00 C ATOM 249 CG LYS A 19 4.581 0.603 15.888 1.00 0.00 C ATOM 250 CD LYS A 19 5.557 1.702 16.315 1.00 0.00 C ATOM 251 CE LYS A 19 5.382 2.922 15.408 1.00 0.00 C ATOM 252 NZ LYS A 19 5.893 2.605 14.045 1.00 0.00 N ATOM 0 H LYS A 19 3.940 -1.821 14.373 1.00 0.00 H new ATOM 0 HA LYS A 19 3.562 -2.381 17.270 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.281 -0.136 17.898 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.602 -0.912 17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.863 0.212 14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.576 1.013 15.790 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.377 1.979 17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.582 1.336 16.256 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.330 3.203 15.357 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.920 3.775 15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.204 3.481 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.696 1.948 14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 5.136 2.164 13.484 1.00 0.00 H new ATOM 266 N GLU A 20 1.414 -0.979 17.169 1.00 0.00 N ATOM 267 CA GLU A 20 0.053 -0.416 16.942 1.00 0.00 C ATOM 268 C GLU A 20 -0.213 0.697 17.958 1.00 0.00 C ATOM 269 O GLU A 20 0.370 0.730 19.024 1.00 0.00 O ATOM 270 CB GLU A 20 -0.990 -1.522 17.113 1.00 0.00 C ATOM 271 CG GLU A 20 -2.386 -0.954 16.843 1.00 0.00 C ATOM 272 CD GLU A 20 -3.424 -2.071 16.964 1.00 0.00 C ATOM 273 OE1 GLU A 20 -3.067 -3.136 17.439 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.559 -1.841 16.580 1.00 0.00 O ATOM 0 H GLU A 20 1.602 -1.289 18.122 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.010 -0.010 15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.781 -2.343 16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.941 -1.930 18.123 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.609 -0.157 17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.425 -0.514 15.847 1.00 0.00 H new ATOM 281 N GLU A 21 -1.089 1.610 17.636 1.00 0.00 N ATOM 282 CA GLU A 21 -1.395 2.716 18.587 1.00 0.00 C ATOM 283 C GLU A 21 -2.904 2.776 18.831 1.00 0.00 C ATOM 284 O GLU A 21 -3.676 3.068 17.939 1.00 0.00 O ATOM 285 CB GLU A 21 -0.920 4.044 17.994 1.00 0.00 C ATOM 286 CG GLU A 21 -1.162 5.169 19.003 1.00 0.00 C ATOM 287 CD GLU A 21 -0.650 6.490 18.427 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.356 6.524 17.244 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.563 7.447 19.180 1.00 0.00 O ATOM 0 H GLU A 21 -1.605 1.638 16.757 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.882 2.536 19.532 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.140 3.985 17.746 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.454 4.252 17.067 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.225 5.247 19.229 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.652 4.947 19.940 1.00 0.00 H new ATOM 296 N VAL A 22 -3.331 2.502 20.033 1.00 0.00 N ATOM 297 CA VAL A 22 -4.791 2.539 20.332 1.00 0.00 C ATOM 298 C VAL A 22 -5.085 3.698 21.288 1.00 0.00 C ATOM 299 O VAL A 22 -4.430 3.864 22.298 1.00 0.00 O ATOM 300 CB VAL A 22 -5.212 1.222 20.984 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.618 1.367 21.569 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.211 0.111 19.931 1.00 0.00 C ATOM 0 H VAL A 22 -2.733 2.254 20.821 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.348 2.680 19.406 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.512 0.971 21.781 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.917 0.428 22.034 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.621 2.159 22.318 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.319 1.618 20.773 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.511 -0.829 20.394 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.912 0.363 19.135 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.210 0.007 19.513 1.00 0.00 H new ATOM 312 N ILE A 23 -6.065 4.501 20.977 1.00 0.00 N ATOM 313 CA ILE A 23 -6.400 5.647 21.869 1.00 0.00 C ATOM 314 C ILE A 23 -7.648 5.309 22.688 1.00 0.00 C ATOM 315 O ILE A 23 -8.615 4.783 22.173 1.00 0.00 O ATOM 316 CB ILE A 23 -6.668 6.892 21.022 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.416 7.235 20.212 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.021 8.066 21.936 1.00 0.00 C ATOM 319 CD1 ILE A 23 -5.744 8.341 19.207 1.00 0.00 C ATOM 0 H ILE A 23 -6.648 4.413 20.145 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.565 5.839 22.542 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.499 6.698 20.344 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.617 7.560 20.878 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.055 6.350 19.689 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.212 8.953 21.332 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.912 7.822 22.514 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.191 8.261 22.615 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.852 8.585 18.630 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.529 7.999 18.533 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.085 9.228 19.741 1.00 0.00 H new ATOM 331 N ARG A 24 -7.633 5.605 23.958 1.00 0.00 N ATOM 332 CA ARG A 24 -8.814 5.290 24.810 1.00 0.00 C ATOM 333 C ARG A 24 -10.088 5.773 24.115 1.00 0.00 C ATOM 334 O ARG A 24 -10.370 6.953 24.064 1.00 0.00 O ATOM 335 CB ARG A 24 -8.671 5.995 26.160 1.00 0.00 C ATOM 336 CG ARG A 24 -8.283 4.974 27.231 1.00 0.00 C ATOM 337 CD ARG A 24 -6.787 4.673 27.133 1.00 0.00 C ATOM 338 NE ARG A 24 -6.519 3.306 27.661 1.00 0.00 N ATOM 339 CZ ARG A 24 -6.828 3.011 28.894 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.381 3.912 29.661 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.587 1.816 29.361 1.00 0.00 N ATOM 0 H ARG A 24 -6.854 6.051 24.443 1.00 0.00 H new ATOM 0 HA ARG A 24 -8.872 4.213 24.967 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.913 6.776 26.096 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.608 6.482 26.429 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.522 5.362 28.221 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.858 4.057 27.100 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.458 4.745 26.096 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.219 5.411 27.699 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.094 2.601 27.059 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.571 4.845 29.296 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.623 3.682 30.625 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.157 1.112 28.762 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.829 1.587 30.325 1.00 0.00 H new ATOM 355 N LYS A 25 -10.862 4.869 23.579 1.00 0.00 N ATOM 356 CA LYS A 25 -12.123 5.275 22.897 1.00 0.00 C ATOM 357 C LYS A 25 -13.251 5.366 23.926 1.00 0.00 C ATOM 358 O LYS A 25 -14.281 5.961 23.680 1.00 0.00 O ATOM 359 CB LYS A 25 -12.485 4.236 21.833 1.00 0.00 C ATOM 360 CG LYS A 25 -11.248 3.913 20.992 1.00 0.00 C ATOM 361 CD LYS A 25 -11.597 2.839 19.961 1.00 0.00 C ATOM 362 CE LYS A 25 -10.335 2.430 19.200 1.00 0.00 C ATOM 363 NZ LYS A 25 -10.698 1.486 18.107 1.00 0.00 N ATOM 0 H LYS A 25 -10.675 3.866 23.584 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.984 6.247 22.423 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.862 3.330 22.308 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.282 4.616 21.195 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.892 4.812 20.489 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.439 3.566 21.635 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.032 1.971 20.457 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.347 3.217 19.266 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.845 3.311 18.786 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.624 1.960 19.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.840 1.208 17.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.147 0.640 18.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.361 1.950 17.454 1.00 0.00 H new ATOM 377 N SER A 26 -13.066 4.781 25.077 1.00 0.00 N ATOM 378 CA SER A 26 -14.143 4.802 26.107 1.00 0.00 C ATOM 379 C SER A 26 -13.735 5.730 27.253 1.00 0.00 C ATOM 380 O SER A 26 -12.621 5.681 27.737 1.00 0.00 O ATOM 381 CB SER A 26 -14.360 3.388 26.646 1.00 0.00 C ATOM 382 OG SER A 26 -14.741 2.532 25.577 1.00 0.00 O ATOM 0 H SER A 26 -12.215 4.289 25.349 1.00 0.00 H new ATOM 0 HA SER A 26 -15.068 5.165 25.659 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.447 3.020 27.114 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.132 3.394 27.415 1.00 0.00 H new ATOM 0 HG SER A 26 -14.069 1.827 25.467 1.00 0.00 H new ATOM 388 N GLY A 27 -14.627 6.575 27.692 1.00 0.00 N ATOM 389 CA GLY A 27 -14.300 7.482 28.827 1.00 0.00 C ATOM 390 C GLY A 27 -14.166 8.917 28.312 1.00 0.00 C ATOM 391 O GLY A 27 -13.605 9.161 27.263 1.00 0.00 O ATOM 0 H GLY A 27 -15.569 6.676 27.313 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.081 7.428 29.586 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.371 7.167 29.302 1.00 0.00 H new ATOM 395 N LEU A 28 -14.678 9.869 29.043 1.00 0.00 N ATOM 396 CA LEU A 28 -14.579 11.287 28.594 1.00 0.00 C ATOM 397 C LEU A 28 -13.125 11.753 28.698 1.00 0.00 C ATOM 398 O LEU A 28 -12.658 12.542 27.900 1.00 0.00 O ATOM 399 CB LEU A 28 -15.461 12.166 29.483 1.00 0.00 C ATOM 400 CG LEU A 28 -15.390 13.615 28.999 1.00 0.00 C ATOM 401 CD1 LEU A 28 -15.853 13.691 27.543 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.300 14.487 29.867 1.00 0.00 C ATOM 0 H LEU A 28 -15.160 9.727 29.931 1.00 0.00 H new ATOM 0 HA LEU A 28 -14.913 11.366 27.560 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.492 11.812 29.455 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.130 12.101 30.520 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.363 13.972 29.073 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.802 14.724 27.199 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.207 13.069 26.923 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -16.880 13.334 27.469 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.250 15.520 29.523 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.327 14.129 29.792 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.972 14.434 30.905 1.00 0.00 H new ATOM 414 N SER A 29 -12.406 11.272 29.676 1.00 0.00 N ATOM 415 CA SER A 29 -10.983 11.688 29.829 1.00 0.00 C ATOM 416 C SER A 29 -10.191 11.260 28.593 1.00 0.00 C ATOM 417 O SER A 29 -8.992 11.067 28.648 1.00 0.00 O ATOM 418 CB SER A 29 -10.390 11.024 31.071 1.00 0.00 C ATOM 419 OG SER A 29 -11.148 11.400 32.213 1.00 0.00 O ATOM 0 H SER A 29 -12.742 10.610 30.375 1.00 0.00 H new ATOM 0 HA SER A 29 -10.930 12.771 29.936 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.397 9.940 30.956 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.350 11.324 31.196 1.00 0.00 H new ATOM 0 HG SER A 29 -10.771 10.974 33.011 1.00 0.00 H new ATOM 425 N ALA A 30 -10.850 11.110 27.477 1.00 0.00 N ATOM 426 CA ALA A 30 -10.137 10.671 26.244 1.00 0.00 C ATOM 427 C ALA A 30 -8.790 11.391 26.149 1.00 0.00 C ATOM 428 O ALA A 30 -8.620 12.480 26.661 1.00 0.00 O ATOM 429 CB ALA A 30 -10.984 11.010 25.016 1.00 0.00 C ATOM 0 H ALA A 30 -11.851 11.272 27.365 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.971 9.594 26.285 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.462 10.689 24.114 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.943 10.497 25.083 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.151 12.086 24.975 1.00 0.00 H new ATOM 435 N GLY A 31 -7.831 10.792 25.498 1.00 0.00 N ATOM 436 CA GLY A 31 -6.497 11.443 25.371 1.00 0.00 C ATOM 437 C GLY A 31 -5.405 10.468 25.815 1.00 0.00 C ATOM 438 O GLY A 31 -4.255 10.601 25.451 1.00 0.00 O ATOM 0 H GLY A 31 -7.914 9.880 25.049 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.327 11.749 24.339 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.462 12.346 25.981 1.00 0.00 H new ATOM 442 N LYS A 32 -5.759 9.486 26.600 1.00 0.00 N ATOM 443 CA LYS A 32 -4.749 8.479 27.032 1.00 0.00 C ATOM 444 C LYS A 32 -4.663 7.362 25.990 1.00 0.00 C ATOM 445 O LYS A 32 -5.665 6.846 25.535 1.00 0.00 O ATOM 446 CB LYS A 32 -5.165 7.887 28.381 1.00 0.00 C ATOM 447 CG LYS A 32 -5.033 8.953 29.470 1.00 0.00 C ATOM 448 CD LYS A 32 -5.470 8.368 30.815 1.00 0.00 C ATOM 449 CE LYS A 32 -5.274 9.414 31.914 1.00 0.00 C ATOM 450 NZ LYS A 32 -5.692 8.841 33.224 1.00 0.00 N ATOM 0 H LYS A 32 -6.702 9.338 26.960 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.776 8.960 27.130 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.193 7.529 28.331 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.539 7.027 28.621 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.001 9.300 29.531 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.647 9.819 29.222 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.516 8.065 30.769 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.889 7.474 31.041 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.229 9.722 31.956 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.860 10.306 31.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.559 9.551 33.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.695 8.568 33.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.114 8.003 33.436 1.00 0.00 H new ATOM 464 N SER A 33 -3.474 6.986 25.607 1.00 0.00 N ATOM 465 CA SER A 33 -3.326 5.941 24.556 1.00 0.00 C ATOM 466 C SER A 33 -2.193 4.986 24.941 1.00 0.00 C ATOM 467 O SER A 33 -1.332 5.317 25.731 1.00 0.00 O ATOM 468 CB SER A 33 -2.999 6.605 23.218 1.00 0.00 C ATOM 469 OG SER A 33 -1.713 7.206 23.295 1.00 0.00 O ATOM 0 H SER A 33 -2.599 7.357 25.977 1.00 0.00 H new ATOM 0 HA SER A 33 -4.258 5.383 24.467 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.021 5.866 22.417 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.751 7.357 22.978 1.00 0.00 H new ATOM 0 HG SER A 33 -1.499 7.631 22.438 1.00 0.00 H new ATOM 475 N ASP A 34 -2.189 3.804 24.389 1.00 0.00 N ATOM 476 CA ASP A 34 -1.110 2.831 24.720 1.00 0.00 C ATOM 477 C ASP A 34 -0.479 2.311 23.428 1.00 0.00 C ATOM 478 O ASP A 34 -1.137 2.171 22.416 1.00 0.00 O ATOM 479 CB ASP A 34 -1.703 1.660 25.505 1.00 0.00 C ATOM 480 CG ASP A 34 -0.573 0.800 26.074 1.00 0.00 C ATOM 481 OD1 ASP A 34 0.566 1.030 25.698 1.00 0.00 O ATOM 482 OD2 ASP A 34 -0.863 -0.073 26.874 1.00 0.00 O ATOM 0 H ASP A 34 -2.886 3.470 23.723 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.348 3.324 25.324 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.333 2.032 26.313 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -2.340 1.059 24.856 1.00 0.00 H new ATOM 487 N VAL A 35 0.794 2.023 23.452 1.00 0.00 N ATOM 488 CA VAL A 35 1.469 1.523 22.219 1.00 0.00 C ATOM 489 C VAL A 35 1.910 0.075 22.431 1.00 0.00 C ATOM 490 O VAL A 35 2.489 -0.267 23.443 1.00 0.00 O ATOM 491 CB VAL A 35 2.692 2.392 21.921 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.367 1.899 20.639 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.251 3.846 21.737 1.00 0.00 C ATOM 0 H VAL A 35 1.396 2.112 24.271 1.00 0.00 H new ATOM 0 HA VAL A 35 0.776 1.571 21.379 1.00 0.00 H new ATOM 0 HB VAL A 35 3.395 2.327 22.751 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.239 2.518 20.426 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.680 0.863 20.768 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.664 1.965 19.809 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.122 4.466 21.525 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.548 3.911 20.906 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.769 4.198 22.649 1.00 0.00 H new ATOM 503 N TYR A 36 1.643 -0.781 21.483 1.00 0.00 N ATOM 504 CA TYR A 36 2.052 -2.206 21.627 1.00 0.00 C ATOM 505 C TYR A 36 3.086 -2.551 20.553 1.00 0.00 C ATOM 506 O TYR A 36 3.052 -2.030 19.457 1.00 0.00 O ATOM 507 CB TYR A 36 0.826 -3.108 21.464 1.00 0.00 C ATOM 508 CG TYR A 36 -0.348 -2.500 22.192 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.325 -2.393 23.588 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.458 -2.045 21.473 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.415 -1.829 24.264 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.548 -1.481 22.148 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.525 -1.373 23.544 1.00 0.00 C ATOM 514 OH TYR A 36 -3.599 -0.818 24.211 1.00 0.00 O ATOM 0 H TYR A 36 1.159 -0.554 20.614 1.00 0.00 H new ATOM 0 HA TYR A 36 2.488 -2.361 22.614 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.589 -3.229 20.407 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.037 -4.102 21.859 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.532 -2.745 24.143 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.475 -2.129 20.396 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.399 -1.746 25.341 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.405 -1.130 21.593 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.285 -0.552 23.563 1.00 0.00 H new ATOM 524 N TYR A 37 4.004 -3.426 20.859 1.00 0.00 N ATOM 525 CA TYR A 37 5.038 -3.803 19.855 1.00 0.00 C ATOM 526 C TYR A 37 5.026 -5.320 19.653 1.00 0.00 C ATOM 527 O TYR A 37 4.910 -6.079 20.594 1.00 0.00 O ATOM 528 CB TYR A 37 6.417 -3.366 20.354 1.00 0.00 C ATOM 529 CG TYR A 37 6.497 -1.858 20.356 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.098 -1.137 21.488 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.969 -1.180 19.226 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.172 0.261 21.490 1.00 0.00 C ATOM 533 CE2 TYR A 37 7.044 0.218 19.228 1.00 0.00 C ATOM 534 CZ TYR A 37 6.645 0.938 20.360 1.00 0.00 C ATOM 535 OH TYR A 37 6.718 2.317 20.362 1.00 0.00 O ATOM 0 H TYR A 37 4.083 -3.896 21.761 1.00 0.00 H new ATOM 0 HA TYR A 37 4.821 -3.309 18.908 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.591 -3.751 21.359 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.196 -3.781 19.714 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.733 -1.660 22.360 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.275 -1.736 18.352 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.864 0.817 22.363 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.410 0.741 18.356 1.00 0.00 H new ATOM 0 HH TYR A 37 7.519 2.603 19.875 1.00 0.00 H new ATOM 545 N PHE A 38 5.144 -5.766 18.433 1.00 0.00 N ATOM 546 CA PHE A 38 5.145 -7.234 18.174 1.00 0.00 C ATOM 547 C PHE A 38 6.523 -7.661 17.662 1.00 0.00 C ATOM 548 O PHE A 38 7.064 -7.073 16.747 1.00 0.00 O ATOM 549 CB PHE A 38 4.084 -7.567 17.123 1.00 0.00 C ATOM 550 CG PHE A 38 2.712 -7.483 17.747 1.00 0.00 C ATOM 551 CD1 PHE A 38 2.035 -6.258 17.786 1.00 0.00 C ATOM 552 CD2 PHE A 38 2.117 -8.629 18.287 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.763 -6.180 18.364 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.845 -8.551 18.865 1.00 0.00 C ATOM 555 CZ PHE A 38 0.167 -7.327 18.904 1.00 0.00 C ATOM 0 H PHE A 38 5.240 -5.178 17.605 1.00 0.00 H new ATOM 0 HA PHE A 38 4.920 -7.766 19.098 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.157 -6.874 16.285 1.00 0.00 H new ATOM 0 HB3 PHE A 38 4.253 -8.567 16.725 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.494 -5.374 17.370 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.640 -9.574 18.258 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.241 -5.235 18.394 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.386 -9.436 19.281 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.815 -7.267 19.350 1.00 0.00 H new ATOM 565 N SER A 39 7.093 -8.680 18.244 1.00 0.00 N ATOM 566 CA SER A 39 8.432 -9.145 17.789 1.00 0.00 C ATOM 567 C SER A 39 8.263 -10.125 16.626 1.00 0.00 C ATOM 568 O SER A 39 7.187 -10.634 16.383 1.00 0.00 O ATOM 569 CB SER A 39 9.150 -9.843 18.944 1.00 0.00 C ATOM 570 OG SER A 39 9.729 -11.053 18.475 1.00 0.00 O ATOM 0 H SER A 39 6.688 -9.211 19.015 1.00 0.00 H new ATOM 0 HA SER A 39 9.021 -8.289 17.460 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.922 -9.192 19.354 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.448 -10.051 19.751 1.00 0.00 H new ATOM 0 HG SER A 39 10.450 -11.327 19.080 1.00 0.00 H new ATOM 576 N PRO A 40 9.326 -10.386 15.915 1.00 0.00 N ATOM 577 CA PRO A 40 9.323 -11.354 14.783 1.00 0.00 C ATOM 578 C PRO A 40 8.897 -12.758 15.223 1.00 0.00 C ATOM 579 O PRO A 40 8.381 -13.534 14.442 1.00 0.00 O ATOM 580 CB PRO A 40 10.775 -11.359 14.306 1.00 0.00 C ATOM 581 CG PRO A 40 11.565 -10.784 15.434 1.00 0.00 C ATOM 582 CD PRO A 40 10.652 -9.782 16.117 1.00 0.00 C ATOM 0 HA PRO A 40 8.612 -11.069 14.007 1.00 0.00 H new ATOM 0 HB2 PRO A 40 11.107 -12.370 14.069 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.893 -10.764 13.400 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.877 -11.564 16.129 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.471 -10.300 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.891 -9.667 17.174 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.722 -8.792 15.665 1.00 0.00 H new ATOM 590 N SER A 41 9.111 -13.091 16.466 1.00 0.00 N ATOM 591 CA SER A 41 8.699 -14.436 16.958 1.00 0.00 C ATOM 592 C SER A 41 7.176 -14.487 17.089 1.00 0.00 C ATOM 593 O SER A 41 6.570 -15.536 16.994 1.00 0.00 O ATOM 594 CB SER A 41 9.337 -14.696 18.323 1.00 0.00 C ATOM 595 OG SER A 41 8.908 -13.697 19.240 1.00 0.00 O ATOM 0 H SER A 41 9.553 -12.490 17.162 1.00 0.00 H new ATOM 0 HA SER A 41 9.028 -15.198 16.252 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.056 -15.684 18.686 1.00 0.00 H new ATOM 0 HB3 SER A 41 10.424 -14.685 18.237 1.00 0.00 H new ATOM 0 HG SER A 41 9.281 -12.830 18.977 1.00 0.00 H new ATOM 601 N GLY A 42 6.551 -13.362 17.305 1.00 0.00 N ATOM 602 CA GLY A 42 5.065 -13.343 17.417 1.00 0.00 C ATOM 603 C GLY A 42 4.665 -13.000 18.853 1.00 0.00 C ATOM 604 O GLY A 42 3.498 -12.948 19.186 1.00 0.00 O ATOM 0 H GLY A 42 7.005 -12.455 17.409 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.647 -12.610 16.727 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.656 -14.314 17.137 1.00 0.00 H new ATOM 608 N LYS A 43 5.623 -12.765 19.707 1.00 0.00 N ATOM 609 CA LYS A 43 5.295 -12.415 21.117 1.00 0.00 C ATOM 610 C LYS A 43 4.730 -10.994 21.173 1.00 0.00 C ATOM 611 O LYS A 43 5.179 -10.110 20.472 1.00 0.00 O ATOM 612 CB LYS A 43 6.564 -12.492 21.970 1.00 0.00 C ATOM 613 CG LYS A 43 6.213 -12.221 23.434 1.00 0.00 C ATOM 614 CD LYS A 43 5.348 -13.363 23.972 1.00 0.00 C ATOM 615 CE LYS A 43 5.451 -13.408 25.497 1.00 0.00 C ATOM 616 NZ LYS A 43 4.837 -12.178 26.072 1.00 0.00 N ATOM 0 H LYS A 43 6.619 -12.800 19.489 1.00 0.00 H new ATOM 0 HA LYS A 43 4.554 -13.116 21.502 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.022 -13.476 21.871 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.295 -11.763 21.620 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.123 -12.130 24.026 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.680 -11.274 23.522 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.310 -13.220 23.671 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.675 -14.312 23.547 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.945 -14.294 25.881 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.496 -13.482 25.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.768 -12.275 27.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.428 -11.354 25.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.886 -12.046 25.673 1.00 0.00 H new ATOM 630 N LYS A 44 3.747 -10.769 22.001 1.00 0.00 N ATOM 631 CA LYS A 44 3.137 -9.411 22.082 1.00 0.00 C ATOM 632 C LYS A 44 3.727 -8.659 23.275 1.00 0.00 C ATOM 633 O LYS A 44 3.957 -9.224 24.326 1.00 0.00 O ATOM 634 CB LYS A 44 1.623 -9.542 22.258 1.00 0.00 C ATOM 635 CG LYS A 44 0.990 -8.150 22.293 1.00 0.00 C ATOM 636 CD LYS A 44 -0.534 -8.281 22.312 1.00 0.00 C ATOM 637 CE LYS A 44 -1.166 -6.889 22.311 1.00 0.00 C ATOM 638 NZ LYS A 44 -0.888 -6.215 23.611 1.00 0.00 N ATOM 0 H LYS A 44 3.340 -11.466 22.625 1.00 0.00 H new ATOM 0 HA LYS A 44 3.349 -8.861 21.165 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.200 -10.125 21.439 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.399 -10.078 23.180 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.330 -7.607 23.175 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.305 -7.574 21.423 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.872 -8.846 21.443 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.851 -8.835 23.195 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.764 -6.296 21.489 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.242 -6.967 22.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.785 -5.927 24.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.387 -6.872 24.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.298 -5.375 23.447 1.00 0.00 H new ATOM 652 N PHE A 45 3.974 -7.386 23.124 1.00 0.00 N ATOM 653 CA PHE A 45 4.542 -6.598 24.253 1.00 0.00 C ATOM 654 C PHE A 45 3.748 -5.300 24.420 1.00 0.00 C ATOM 655 O PHE A 45 2.967 -4.926 23.569 1.00 0.00 O ATOM 656 CB PHE A 45 6.006 -6.265 23.958 1.00 0.00 C ATOM 657 CG PHE A 45 6.793 -7.545 23.805 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.776 -8.504 24.825 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.538 -7.773 22.642 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.504 -9.690 24.683 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.268 -8.959 22.501 1.00 0.00 C ATOM 662 CZ PHE A 45 8.251 -9.918 23.520 1.00 0.00 C ATOM 0 H PHE A 45 3.807 -6.858 22.267 1.00 0.00 H new ATOM 0 HA PHE A 45 4.480 -7.183 25.171 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.078 -5.670 23.047 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.423 -5.664 24.766 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.201 -8.328 25.722 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.550 -7.034 21.854 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.490 -10.430 25.470 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.845 -9.134 21.605 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.813 -10.833 23.410 1.00 0.00 H new ATOM 672 N ARG A 46 3.944 -4.610 25.510 1.00 0.00 N ATOM 673 CA ARG A 46 3.200 -3.339 25.731 1.00 0.00 C ATOM 674 C ARG A 46 4.095 -2.348 26.478 1.00 0.00 C ATOM 675 O ARG A 46 4.555 -2.614 27.572 1.00 0.00 O ATOM 676 CB ARG A 46 1.946 -3.619 26.561 1.00 0.00 C ATOM 677 CG ARG A 46 1.260 -4.883 26.040 1.00 0.00 C ATOM 678 CD ARG A 46 -0.075 -5.075 26.763 1.00 0.00 C ATOM 679 NE ARG A 46 0.177 -5.330 28.210 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.813 -5.292 29.060 1.00 0.00 C ATOM 681 NH1 ARG A 46 -2.021 -5.030 28.643 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.593 -5.514 30.326 1.00 0.00 N ATOM 0 H ARG A 46 4.587 -4.872 26.257 1.00 0.00 H new ATOM 0 HA ARG A 46 2.911 -2.915 24.769 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.212 -3.743 27.611 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.263 -2.772 26.504 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.095 -4.803 24.965 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.901 -5.750 26.201 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.697 -4.188 26.642 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.621 -5.910 26.325 1.00 0.00 H new ATOM 0 HE ARG A 46 1.122 -5.534 28.536 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.192 -4.855 27.653 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.795 -5.000 29.307 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.352 -5.717 30.651 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.366 -5.484 30.991 1.00 0.00 H new ATOM 696 N SER A 47 4.347 -1.207 25.898 1.00 0.00 N ATOM 697 CA SER A 47 5.167 -0.179 26.598 1.00 0.00 C ATOM 698 C SER A 47 6.637 -0.348 26.210 1.00 0.00 C ATOM 699 O SER A 47 7.072 -1.419 25.839 1.00 0.00 O ATOM 700 CB SER A 47 5.016 -0.350 28.110 1.00 0.00 C ATOM 701 OG SER A 47 3.697 -0.792 28.403 1.00 0.00 O ATOM 0 H SER A 47 4.020 -0.942 24.969 1.00 0.00 H new ATOM 0 HA SER A 47 4.827 0.815 26.309 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.744 -1.071 28.481 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.216 0.594 28.616 1.00 0.00 H new ATOM 0 HG SER A 47 3.728 -1.708 28.749 1.00 0.00 H new ATOM 707 N LYS A 48 7.407 0.703 26.292 1.00 0.00 N ATOM 708 CA LYS A 48 8.837 0.613 25.885 1.00 0.00 C ATOM 709 C LYS A 48 9.584 -0.315 26.846 1.00 0.00 C ATOM 710 O LYS A 48 10.402 -1.115 26.438 1.00 0.00 O ATOM 711 CB LYS A 48 9.467 2.007 25.931 1.00 0.00 C ATOM 712 CG LYS A 48 10.723 2.028 25.056 1.00 0.00 C ATOM 713 CD LYS A 48 11.950 1.721 25.917 1.00 0.00 C ATOM 714 CE LYS A 48 12.487 3.018 26.524 1.00 0.00 C ATOM 715 NZ LYS A 48 11.352 3.946 26.793 1.00 0.00 N ATOM 0 H LYS A 48 7.107 1.620 26.623 1.00 0.00 H new ATOM 0 HA LYS A 48 8.903 0.216 24.872 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.753 2.752 25.579 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.722 2.269 26.958 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.634 1.293 24.256 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.833 3.003 24.582 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.686 1.019 26.708 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.721 1.244 25.312 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.024 2.805 27.448 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.199 3.484 25.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.710 4.808 27.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.890 4.198 25.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.664 3.480 27.418 1.00 0.00 H new ATOM 729 N PRO A 49 9.299 -0.203 28.115 1.00 0.00 N ATOM 730 CA PRO A 49 9.936 -1.051 29.163 1.00 0.00 C ATOM 731 C PRO A 49 9.835 -2.545 28.843 1.00 0.00 C ATOM 732 O PRO A 49 10.717 -3.318 29.163 1.00 0.00 O ATOM 733 CB PRO A 49 9.143 -0.720 30.428 1.00 0.00 C ATOM 734 CG PRO A 49 8.580 0.644 30.200 1.00 0.00 C ATOM 735 CD PRO A 49 8.335 0.748 28.687 1.00 0.00 C ATOM 0 HA PRO A 49 11.004 -0.850 29.252 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.350 -1.449 30.596 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.784 -0.738 31.309 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.653 0.783 30.757 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.273 1.415 30.538 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.310 0.484 28.428 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.506 1.761 28.322 1.00 0.00 H new ATOM 743 N GLN A 50 8.768 -2.957 28.217 1.00 0.00 N ATOM 744 CA GLN A 50 8.621 -4.397 27.861 1.00 0.00 C ATOM 745 C GLN A 50 9.479 -4.711 26.633 1.00 0.00 C ATOM 746 O GLN A 50 10.203 -5.687 26.603 1.00 0.00 O ATOM 747 CB GLN A 50 7.154 -4.698 27.549 1.00 0.00 C ATOM 748 CG GLN A 50 6.902 -6.201 27.686 1.00 0.00 C ATOM 749 CD GLN A 50 7.966 -6.972 26.901 1.00 0.00 C ATOM 750 OE1 GLN A 50 8.231 -6.668 25.755 1.00 0.00 O ATOM 751 NE2 GLN A 50 8.591 -7.964 27.475 1.00 0.00 N ATOM 0 H GLN A 50 7.991 -2.359 27.936 1.00 0.00 H new ATOM 0 HA GLN A 50 8.948 -5.013 28.699 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.506 -4.146 28.230 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.911 -4.368 26.539 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.929 -6.491 28.736 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.909 -6.449 27.313 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.368 -8.219 28.437 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.302 -8.484 26.961 1.00 0.00 H new ATOM 760 N LEU A 51 9.402 -3.894 25.619 1.00 0.00 N ATOM 761 CA LEU A 51 10.235 -4.130 24.407 1.00 0.00 C ATOM 762 C LEU A 51 11.716 -3.987 24.768 1.00 0.00 C ATOM 763 O LEU A 51 12.543 -4.779 24.363 1.00 0.00 O ATOM 764 CB LEU A 51 9.872 -3.105 23.331 1.00 0.00 C ATOM 765 CG LEU A 51 10.881 -3.187 22.185 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.930 -4.619 21.649 1.00 0.00 C ATOM 767 CD2 LEU A 51 10.455 -2.239 21.063 1.00 0.00 C ATOM 0 H LEU A 51 8.798 -3.073 25.578 1.00 0.00 H new ATOM 0 HA LEU A 51 10.049 -5.135 24.030 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.866 -3.295 22.958 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.870 -2.101 23.756 1.00 0.00 H new ATOM 0 HG LEU A 51 11.868 -2.901 22.549 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.649 -4.677 20.832 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.232 -5.296 22.448 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.943 -4.905 21.285 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.174 -2.297 20.245 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.468 -2.526 20.700 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.419 -1.218 21.443 1.00 0.00 H new ATOM 779 N ALA A 52 12.056 -2.982 25.528 1.00 0.00 N ATOM 780 CA ALA A 52 13.483 -2.788 25.913 1.00 0.00 C ATOM 781 C ALA A 52 14.014 -4.063 26.572 1.00 0.00 C ATOM 782 O ALA A 52 15.104 -4.515 26.282 1.00 0.00 O ATOM 783 CB ALA A 52 13.590 -1.624 26.900 1.00 0.00 C ATOM 0 H ALA A 52 11.408 -2.287 25.899 1.00 0.00 H new ATOM 0 HA ALA A 52 14.072 -2.567 25.022 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.633 -1.481 27.182 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.213 -0.715 26.432 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.000 -1.846 27.790 1.00 0.00 H new ATOM 789 N ARG A 53 13.254 -4.644 27.459 1.00 0.00 N ATOM 790 CA ARG A 53 13.716 -5.887 28.137 1.00 0.00 C ATOM 791 C ARG A 53 13.892 -7.002 27.104 1.00 0.00 C ATOM 792 O ARG A 53 14.799 -7.805 27.192 1.00 0.00 O ATOM 793 CB ARG A 53 12.679 -6.314 29.179 1.00 0.00 C ATOM 794 CG ARG A 53 12.710 -5.339 30.357 1.00 0.00 C ATOM 795 CD ARG A 53 11.591 -5.687 31.340 1.00 0.00 C ATOM 796 NE ARG A 53 11.857 -7.025 31.940 1.00 0.00 N ATOM 797 CZ ARG A 53 11.151 -7.434 32.958 1.00 0.00 C ATOM 798 NH1 ARG A 53 10.206 -6.675 33.445 1.00 0.00 N ATOM 799 NH2 ARG A 53 11.385 -8.602 33.488 1.00 0.00 N ATOM 0 H ARG A 53 12.333 -4.311 27.743 1.00 0.00 H new ATOM 0 HA ARG A 53 14.670 -5.698 28.629 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.685 -6.331 28.733 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.890 -7.326 29.525 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.677 -5.389 30.858 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.589 -4.317 29.999 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.531 -4.931 32.123 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.629 -5.691 30.827 1.00 0.00 H new ATOM 0 HE ARG A 53 12.590 -7.620 31.555 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.020 -5.762 33.029 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.654 -6.995 34.241 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.121 -9.197 33.107 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.832 -8.921 34.284 1.00 0.00 H new ATOM 813 N TYR A 54 13.030 -7.058 26.126 1.00 0.00 N ATOM 814 CA TYR A 54 13.145 -8.129 25.096 1.00 0.00 C ATOM 815 C TYR A 54 14.455 -7.959 24.325 1.00 0.00 C ATOM 816 O TYR A 54 15.201 -8.899 24.133 1.00 0.00 O ATOM 817 CB TYR A 54 11.967 -8.031 24.124 1.00 0.00 C ATOM 818 CG TYR A 54 12.045 -9.158 23.123 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.601 -10.438 23.473 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.563 -8.922 21.843 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.674 -11.483 22.544 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.636 -9.967 20.914 1.00 0.00 C ATOM 823 CZ TYR A 54 12.191 -11.247 21.264 1.00 0.00 C ATOM 824 OH TYR A 54 12.263 -12.278 20.348 1.00 0.00 O ATOM 0 H TYR A 54 12.253 -6.410 25.996 1.00 0.00 H new ATOM 0 HA TYR A 54 13.135 -9.103 25.584 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.025 -8.081 24.671 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.986 -7.071 23.609 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.202 -10.620 24.460 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.906 -7.934 21.573 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.332 -12.471 22.814 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.036 -9.785 19.927 1.00 0.00 H new ATOM 0 HH TYR A 54 12.645 -11.944 19.509 1.00 0.00 H new ATOM 834 N LEU A 55 14.742 -6.766 23.880 1.00 0.00 N ATOM 835 CA LEU A 55 16.003 -6.538 23.117 1.00 0.00 C ATOM 836 C LEU A 55 17.204 -6.718 24.047 1.00 0.00 C ATOM 837 O LEU A 55 18.289 -7.051 23.616 1.00 0.00 O ATOM 838 CB LEU A 55 16.005 -5.117 22.550 1.00 0.00 C ATOM 839 CG LEU A 55 14.883 -4.977 21.520 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.821 -3.530 21.025 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.158 -5.908 20.338 1.00 0.00 C ATOM 0 H LEU A 55 14.159 -5.940 24.011 1.00 0.00 H new ATOM 0 HA LEU A 55 16.067 -7.256 22.300 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.868 -4.393 23.353 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.968 -4.900 22.087 1.00 0.00 H new ATOM 0 HG LEU A 55 13.932 -5.244 21.981 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.021 -3.431 20.291 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.626 -2.866 21.867 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.772 -3.262 20.564 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.359 -5.809 19.603 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.109 -5.641 19.878 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.202 -6.939 20.689 1.00 0.00 H new ATOM 853 N GLY A 56 17.020 -6.500 25.320 1.00 0.00 N ATOM 854 CA GLY A 56 18.150 -6.670 26.276 1.00 0.00 C ATOM 855 C GLY A 56 19.193 -5.577 26.035 1.00 0.00 C ATOM 856 O GLY A 56 18.869 -4.410 25.928 1.00 0.00 O ATOM 0 H GLY A 56 16.136 -6.212 25.739 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.784 -6.618 27.301 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.603 -7.653 26.149 1.00 0.00 H new ATOM 860 N ASN A 57 20.442 -5.943 25.949 1.00 0.00 N ATOM 861 CA ASN A 57 21.502 -4.923 25.709 1.00 0.00 C ATOM 862 C ASN A 57 22.007 -5.043 24.270 1.00 0.00 C ATOM 863 O ASN A 57 23.173 -4.840 23.991 1.00 0.00 O ATOM 864 CB ASN A 57 22.664 -5.158 26.677 1.00 0.00 C ATOM 865 CG ASN A 57 22.210 -4.846 28.104 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.820 -5.287 29.058 1.00 0.00 O ATOM 867 ND2 ASN A 57 21.156 -4.100 28.293 1.00 0.00 N ATOM 0 H ASN A 57 20.775 -6.903 26.034 1.00 0.00 H new ATOM 0 HA ASN A 57 21.091 -3.926 25.869 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.004 -6.191 26.610 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.510 -4.526 26.407 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.845 -3.888 29.241 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.643 -3.729 27.493 1.00 0.00 H new ATOM 874 N ALA A 58 21.140 -5.371 23.351 1.00 0.00 N ATOM 875 CA ALA A 58 21.574 -5.512 21.933 1.00 0.00 C ATOM 876 C ALA A 58 21.187 -4.253 21.154 1.00 0.00 C ATOM 877 O ALA A 58 21.753 -3.950 20.123 1.00 0.00 O ATOM 878 CB ALA A 58 20.888 -6.729 21.308 1.00 0.00 C ATOM 0 H ALA A 58 20.150 -5.547 23.521 1.00 0.00 H new ATOM 0 HA ALA A 58 22.655 -5.645 21.895 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.205 -6.833 20.270 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.163 -7.626 21.863 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.807 -6.596 21.345 1.00 0.00 H new ATOM 884 N VAL A 59 20.225 -3.516 21.640 1.00 0.00 N ATOM 885 CA VAL A 59 19.800 -2.280 20.924 1.00 0.00 C ATOM 886 C VAL A 59 19.394 -1.215 21.945 1.00 0.00 C ATOM 887 O VAL A 59 18.886 -1.519 23.005 1.00 0.00 O ATOM 888 CB VAL A 59 18.609 -2.600 20.019 1.00 0.00 C ATOM 889 CG1 VAL A 59 17.979 -1.297 19.524 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.087 -3.421 18.820 1.00 0.00 C ATOM 0 H VAL A 59 19.716 -3.716 22.501 1.00 0.00 H new ATOM 0 HA VAL A 59 20.626 -1.907 20.319 1.00 0.00 H new ATOM 0 HB VAL A 59 17.870 -3.171 20.581 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.130 -1.525 18.879 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.639 -0.710 20.377 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.718 -0.726 18.962 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.239 -3.650 18.174 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.826 -2.849 18.259 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.537 -4.350 19.171 1.00 0.00 H new ATOM 900 N ASP A 60 19.614 0.034 21.633 1.00 0.00 N ATOM 901 CA ASP A 60 19.236 1.117 22.584 1.00 0.00 C ATOM 902 C ASP A 60 17.982 1.829 22.073 1.00 0.00 C ATOM 903 O ASP A 60 17.968 2.384 20.993 1.00 0.00 O ATOM 904 CB ASP A 60 20.385 2.121 22.696 1.00 0.00 C ATOM 905 CG ASP A 60 21.542 1.490 23.471 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.308 0.499 24.144 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.643 2.008 23.379 1.00 0.00 O ATOM 0 H ASP A 60 20.039 0.350 20.761 1.00 0.00 H new ATOM 0 HA ASP A 60 19.034 0.686 23.565 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.719 2.419 21.702 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.044 3.024 23.202 1.00 0.00 H new ATOM 912 N LEU A 61 16.928 1.820 22.843 1.00 0.00 N ATOM 913 CA LEU A 61 15.676 2.497 22.400 1.00 0.00 C ATOM 914 C LEU A 61 15.544 3.842 23.119 1.00 0.00 C ATOM 915 O LEU A 61 14.483 4.434 23.158 1.00 0.00 O ATOM 916 CB LEU A 61 14.472 1.616 22.739 1.00 0.00 C ATOM 917 CG LEU A 61 14.587 0.285 21.995 1.00 0.00 C ATOM 918 CD1 LEU A 61 13.414 -0.618 22.377 1.00 0.00 C ATOM 919 CD2 LEU A 61 14.563 0.541 20.487 1.00 0.00 C ATOM 0 H LEU A 61 16.880 1.374 23.759 1.00 0.00 H new ATOM 0 HA LEU A 61 15.712 2.662 21.323 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.427 1.441 23.814 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.548 2.122 22.460 1.00 0.00 H new ATOM 0 HG LEU A 61 15.523 -0.203 22.267 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.497 -1.566 21.846 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.431 -0.801 23.451 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.477 -0.131 22.106 1.00 0.00 H new ATOM 0 HD21 LEU A 61 14.645 -0.407 19.956 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.627 1.029 20.216 1.00 0.00 H new ATOM 0 HD23 LEU A 61 15.400 1.184 20.214 1.00 0.00 H new ATOM 931 N SER A 62 16.611 4.328 23.690 1.00 0.00 N ATOM 932 CA SER A 62 16.542 5.626 24.417 1.00 0.00 C ATOM 933 C SER A 62 16.143 6.736 23.442 1.00 0.00 C ATOM 934 O SER A 62 15.314 7.572 23.744 1.00 0.00 O ATOM 935 CB SER A 62 17.910 5.946 25.021 1.00 0.00 C ATOM 936 OG SER A 62 17.949 7.318 25.395 1.00 0.00 O ATOM 0 H SER A 62 17.528 3.882 23.684 1.00 0.00 H new ATOM 0 HA SER A 62 15.801 5.557 25.213 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.093 5.315 25.891 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.698 5.731 24.299 1.00 0.00 H new ATOM 0 HG SER A 62 18.824 7.526 25.784 1.00 0.00 H new ATOM 942 N CYS A 63 16.726 6.751 22.275 1.00 0.00 N ATOM 943 CA CYS A 63 16.370 7.798 21.277 1.00 0.00 C ATOM 944 C CYS A 63 14.994 7.490 20.683 1.00 0.00 C ATOM 945 O CYS A 63 14.250 8.380 20.321 1.00 0.00 O ATOM 946 CB CYS A 63 17.415 7.817 20.161 1.00 0.00 C ATOM 947 SG CYS A 63 19.018 8.307 20.843 1.00 0.00 S ATOM 0 H CYS A 63 17.434 6.083 21.970 1.00 0.00 H new ATOM 0 HA CYS A 63 16.345 8.772 21.766 1.00 0.00 H new ATOM 0 HB2 CYS A 63 17.489 6.832 19.701 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.113 8.512 19.378 1.00 0.00 H new ATOM 0 HG CYS A 63 19.907 8.321 19.895 1.00 0.00 H new ATOM 953 N PHE A 64 14.649 6.236 20.580 1.00 0.00 N ATOM 954 CA PHE A 64 13.322 5.872 20.011 1.00 0.00 C ATOM 955 C PHE A 64 12.224 6.209 21.021 1.00 0.00 C ATOM 956 O PHE A 64 12.206 5.700 22.125 1.00 0.00 O ATOM 957 CB PHE A 64 13.292 4.373 19.704 1.00 0.00 C ATOM 958 CG PHE A 64 11.890 3.967 19.315 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.367 4.357 18.076 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.115 3.200 20.192 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.068 3.980 17.716 1.00 0.00 C ATOM 962 CE2 PHE A 64 9.816 2.824 19.832 1.00 0.00 C ATOM 963 CZ PHE A 64 9.292 3.213 18.593 1.00 0.00 C ATOM 0 H PHE A 64 15.230 5.448 20.866 1.00 0.00 H new ATOM 0 HA PHE A 64 13.154 6.434 19.092 1.00 0.00 H new ATOM 0 HB2 PHE A 64 13.986 4.142 18.896 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.618 3.806 20.576 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.965 4.948 17.399 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.519 2.898 21.147 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.664 4.281 16.761 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.217 2.234 20.510 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.290 2.922 18.314 1.00 0.00 H new ATOM 973 N ASP A 65 11.307 7.061 20.654 1.00 0.00 N ATOM 974 CA ASP A 65 10.202 7.415 21.587 1.00 0.00 C ATOM 975 C ASP A 65 8.958 6.596 21.241 1.00 0.00 C ATOM 976 O ASP A 65 8.328 6.805 20.224 1.00 0.00 O ATOM 977 CB ASP A 65 9.882 8.906 21.458 1.00 0.00 C ATOM 978 CG ASP A 65 8.930 9.324 22.579 1.00 0.00 C ATOM 979 OD1 ASP A 65 8.330 8.447 23.178 1.00 0.00 O ATOM 980 OD2 ASP A 65 8.815 10.515 22.819 1.00 0.00 O ATOM 0 H ASP A 65 11.276 7.527 19.747 1.00 0.00 H new ATOM 0 HA ASP A 65 10.508 7.196 22.610 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.800 9.491 21.509 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.429 9.109 20.488 1.00 0.00 H new ATOM 985 N PHE A 66 8.598 5.662 22.080 1.00 0.00 N ATOM 986 CA PHE A 66 7.402 4.823 21.792 1.00 0.00 C ATOM 987 C PHE A 66 6.149 5.701 21.801 1.00 0.00 C ATOM 988 O PHE A 66 5.298 5.595 20.940 1.00 0.00 O ATOM 989 CB PHE A 66 7.271 3.737 22.862 1.00 0.00 C ATOM 990 CG PHE A 66 6.801 4.358 24.155 1.00 0.00 C ATOM 991 CD1 PHE A 66 7.718 4.988 25.004 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.446 4.304 24.506 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.282 5.564 26.203 1.00 0.00 C ATOM 994 CE2 PHE A 66 5.010 4.879 25.705 1.00 0.00 C ATOM 995 CZ PHE A 66 5.929 5.509 26.554 1.00 0.00 C ATOM 0 H PHE A 66 9.081 5.445 22.952 1.00 0.00 H new ATOM 0 HA PHE A 66 7.512 4.357 20.813 1.00 0.00 H new ATOM 0 HB2 PHE A 66 6.565 2.973 22.535 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.230 3.242 23.012 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.763 5.030 24.734 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.738 3.818 23.851 1.00 0.00 H new ATOM 0 HE1 PHE A 66 7.990 6.051 26.857 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.965 4.837 25.976 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.593 5.952 27.480 1.00 0.00 H new ATOM 1005 N ARG A 67 6.028 6.568 22.768 1.00 0.00 N ATOM 1006 CA ARG A 67 4.821 7.440 22.841 1.00 0.00 C ATOM 1007 C ARG A 67 4.542 8.040 21.461 1.00 0.00 C ATOM 1008 O ARG A 67 3.410 8.110 21.022 1.00 0.00 O ATOM 1009 CB ARG A 67 5.066 8.567 23.847 1.00 0.00 C ATOM 1010 CG ARG A 67 3.761 9.329 24.088 1.00 0.00 C ATOM 1011 CD ARG A 67 2.918 8.582 25.123 1.00 0.00 C ATOM 1012 NE ARG A 67 2.224 7.439 24.467 1.00 0.00 N ATOM 1013 CZ ARG A 67 1.708 6.485 25.193 1.00 0.00 C ATOM 1014 NH1 ARG A 67 1.799 6.533 26.495 1.00 0.00 N ATOM 1015 NH2 ARG A 67 1.101 5.482 24.619 1.00 0.00 N ATOM 0 H ARG A 67 6.712 6.711 23.511 1.00 0.00 H new ATOM 0 HA ARG A 67 3.963 6.848 23.160 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.438 8.156 24.786 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.831 9.245 23.470 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.976 10.338 24.439 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.207 9.427 23.154 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.553 8.220 25.932 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.188 9.257 25.569 1.00 0.00 H new ATOM 0 HE ARG A 67 2.152 7.402 23.450 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.273 7.316 26.945 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.396 5.787 27.062 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.030 5.443 23.602 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.698 4.737 25.187 1.00 0.00 H new ATOM 1029 N THR A 68 5.562 8.473 20.774 1.00 0.00 N ATOM 1030 CA THR A 68 5.353 9.070 19.424 1.00 0.00 C ATOM 1031 C THR A 68 5.893 8.116 18.357 1.00 0.00 C ATOM 1032 O THR A 68 5.746 8.347 17.173 1.00 0.00 O ATOM 1033 CB THR A 68 6.094 10.407 19.337 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.415 10.247 19.834 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.356 11.457 20.170 1.00 0.00 C ATOM 0 H THR A 68 6.532 8.440 21.088 1.00 0.00 H new ATOM 0 HA THR A 68 4.288 9.234 19.259 1.00 0.00 H new ATOM 0 HB THR A 68 6.134 10.734 18.298 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.891 11.102 19.778 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.884 12.408 20.107 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.343 11.579 19.787 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.314 11.133 21.210 1.00 0.00 H new ATOM 1043 N GLY A 69 6.518 7.047 18.765 1.00 0.00 N ATOM 1044 CA GLY A 69 7.074 6.084 17.772 1.00 0.00 C ATOM 1045 C GLY A 69 8.068 6.805 16.860 1.00 0.00 C ATOM 1046 O GLY A 69 8.226 6.465 15.705 1.00 0.00 O ATOM 0 H GLY A 69 6.668 6.798 19.743 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.569 5.260 18.287 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.268 5.652 17.179 1.00 0.00 H new ATOM 1050 N LYS A 70 8.741 7.800 17.371 1.00 0.00 N ATOM 1051 CA LYS A 70 9.725 8.542 16.533 1.00 0.00 C ATOM 1052 C LYS A 70 11.132 8.344 17.100 1.00 0.00 C ATOM 1053 O LYS A 70 11.304 8.016 18.258 1.00 0.00 O ATOM 1054 CB LYS A 70 9.377 10.032 16.538 1.00 0.00 C ATOM 1055 CG LYS A 70 8.035 10.247 15.835 1.00 0.00 C ATOM 1056 CD LYS A 70 8.220 10.098 14.324 1.00 0.00 C ATOM 1057 CE LYS A 70 6.917 10.465 13.612 1.00 0.00 C ATOM 1058 NZ LYS A 70 7.097 10.318 12.140 1.00 0.00 N ATOM 0 H LYS A 70 8.652 8.131 18.332 1.00 0.00 H new ATOM 0 HA LYS A 70 9.690 8.164 15.511 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.326 10.401 17.563 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.159 10.600 16.034 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.304 9.524 16.195 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.645 11.238 16.068 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.029 10.743 13.981 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.504 9.074 14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.108 9.821 13.956 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.634 11.489 13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.211 10.567 11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.858 10.950 11.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.348 9.334 11.918 1.00 0.00 H new ATOM 1072 N MET A 71 12.139 8.540 16.295 1.00 0.00 N ATOM 1073 CA MET A 71 13.534 8.371 16.792 1.00 0.00 C ATOM 1074 C MET A 71 14.298 9.685 16.625 1.00 0.00 C ATOM 1075 O MET A 71 14.272 10.301 15.577 1.00 0.00 O ATOM 1076 CB MET A 71 14.231 7.270 15.990 1.00 0.00 C ATOM 1077 CG MET A 71 15.529 6.869 16.694 1.00 0.00 C ATOM 1078 SD MET A 71 16.231 5.413 15.880 1.00 0.00 S ATOM 1079 CE MET A 71 16.861 4.601 17.370 1.00 0.00 C ATOM 0 H MET A 71 12.057 8.810 15.315 1.00 0.00 H new ATOM 0 HA MET A 71 13.513 8.095 17.846 1.00 0.00 H new ATOM 0 HB2 MET A 71 13.575 6.405 15.894 1.00 0.00 H new ATOM 0 HB3 MET A 71 14.446 7.621 14.981 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.241 7.694 16.665 1.00 0.00 H new ATOM 0 HG3 MET A 71 15.334 6.653 17.744 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.216 3.602 17.117 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.684 5.185 17.782 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.063 4.526 18.109 1.00 0.00 H new ATOM 1089 N MET A 72 14.978 10.121 17.650 1.00 0.00 N ATOM 1090 CA MET A 72 15.738 11.399 17.550 1.00 0.00 C ATOM 1091 C MET A 72 17.146 11.201 18.112 1.00 0.00 C ATOM 1092 CB MET A 72 15.017 12.486 18.351 1.00 0.00 C ATOM 1093 CG MET A 72 13.664 12.784 17.704 1.00 0.00 C ATOM 1094 SD MET A 72 12.803 14.053 18.665 1.00 0.00 S ATOM 1095 CE MET A 72 13.538 15.493 17.850 1.00 0.00 C ATOM 0 H MET A 72 15.040 9.648 18.552 1.00 0.00 H new ATOM 0 HA MET A 72 15.804 11.701 16.505 1.00 0.00 H new ATOM 0 HB2 MET A 72 14.875 12.160 19.381 1.00 0.00 H new ATOM 0 HB3 MET A 72 15.624 13.391 18.384 1.00 0.00 H new ATOM 0 HG2 MET A 72 13.806 13.124 16.678 1.00 0.00 H new ATOM 0 HG3 MET A 72 13.062 11.876 17.659 1.00 0.00 H new ATOM 0 HE1 MET A 72 13.140 16.405 18.295 1.00 0.00 H new ATOM 0 HE2 MET A 72 14.620 15.470 17.977 1.00 0.00 H new ATOM 0 HE3 MET A 72 13.297 15.472 16.787 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -9.985 -20.892 36.186 1.00 0.00 O ATOM 1107 C5' DG B 100 -9.040 -21.934 35.934 1.00 0.00 C ATOM 1108 C4' DG B 100 -8.608 -21.959 34.471 1.00 0.00 C ATOM 1109 O4' DG B 100 -9.711 -22.374 33.651 1.00 0.00 O ATOM 1110 C3' DG B 100 -8.174 -20.617 33.931 1.00 0.00 C ATOM 1111 O3' DG B 100 -6.892 -20.782 33.318 1.00 0.00 O ATOM 1112 C2' DG B 100 -9.164 -20.097 32.917 1.00 0.00 C ATOM 1113 C1' DG B 100 -10.189 -21.232 32.859 1.00 0.00 C ATOM 1114 N9 DG B 100 -11.525 -20.843 33.350 1.00 0.00 N ATOM 1115 C8 DG B 100 -11.892 -20.418 34.594 1.00 0.00 C ATOM 1116 N7 DG B 100 -13.155 -20.143 34.733 1.00 0.00 N ATOM 1117 C5 DG B 100 -13.679 -20.406 33.469 1.00 0.00 C ATOM 1118 C6 DG B 100 -15.014 -20.291 32.994 1.00 0.00 C ATOM 1119 O6 DG B 100 -16.013 -19.928 33.611 1.00 0.00 O ATOM 1120 N1 DG B 100 -15.112 -20.654 31.658 1.00 0.00 N ATOM 1121 C2 DG B 100 -14.059 -21.076 30.871 1.00 0.00 C ATOM 1122 N2 DG B 100 -14.352 -21.381 29.607 1.00 0.00 N ATOM 1123 N3 DG B 100 -12.803 -21.185 31.313 1.00 0.00 N ATOM 1124 C4 DG B 100 -12.686 -20.835 32.615 1.00 0.00 C ATOM 0 H5' DG B 100 -9.478 -22.896 36.201 1.00 0.00 H new ATOM 0 H5'' DG B 100 -8.166 -21.795 36.570 1.00 0.00 H new ATOM 0 H4' DG B 100 -7.760 -22.643 34.437 1.00 0.00 H new ATOM 0 H3' DG B 100 -8.122 -19.894 34.745 1.00 0.00 H new ATOM 0 H2' DG B 100 -9.615 -19.156 33.233 1.00 0.00 H new ATOM 0 H2'' DG B 100 -8.699 -19.918 31.948 1.00 0.00 H new ATOM 0 HO5' DG B 100 -10.614 -20.832 35.437 1.00 0.00 H new ATOM 0 H1' DG B 100 -10.293 -21.496 31.807 1.00 0.00 H new ATOM 0 H8 DG B 100 -11.185 -20.317 35.404 1.00 0.00 H new ATOM 0 H1 DG B 100 -16.034 -20.605 31.224 1.00 0.00 H new ATOM 0 H21 DG B 100 -13.617 -21.699 28.976 1.00 0.00 H new ATOM 0 H22 DG B 100 -15.311 -21.296 29.271 1.00 0.00 H new ATOM 1137 P DG B 101 -5.913 -19.519 33.116 1.00 0.00 P ATOM 1138 OP1 DG B 101 -4.517 -20.007 33.139 1.00 0.00 O ATOM 1139 OP2 DG B 101 -6.338 -18.450 34.048 1.00 0.00 O ATOM 1140 O5' DG B 101 -6.257 -19.047 31.616 1.00 0.00 O ATOM 1141 C5' DG B 101 -5.951 -19.889 30.502 1.00 0.00 C ATOM 1142 C4' DG B 101 -6.394 -19.260 29.185 1.00 0.00 C ATOM 1143 O4' DG B 101 -7.828 -19.189 29.145 1.00 0.00 O ATOM 1144 C3' DG B 101 -5.906 -17.845 28.979 1.00 0.00 C ATOM 1145 O3' DG B 101 -5.276 -17.777 27.697 1.00 0.00 O ATOM 1146 C2' DG B 101 -7.053 -16.864 29.039 1.00 0.00 C ATOM 1147 C1' DG B 101 -8.266 -17.795 29.105 1.00 0.00 C ATOM 1148 N9 DG B 101 -9.125 -17.557 30.281 1.00 0.00 N ATOM 1149 C8 DG B 101 -8.777 -17.482 31.599 1.00 0.00 C ATOM 1150 N7 DG B 101 -9.760 -17.254 32.418 1.00 0.00 N ATOM 1151 C5 DG B 101 -10.865 -17.170 31.573 1.00 0.00 C ATOM 1152 C6 DG B 101 -12.233 -16.936 31.883 1.00 0.00 C ATOM 1153 O6 DG B 101 -12.744 -16.752 32.986 1.00 0.00 O ATOM 1154 N1 DG B 101 -13.019 -16.928 30.739 1.00 0.00 N ATOM 1155 C2 DG B 101 -12.554 -17.122 29.455 1.00 0.00 C ATOM 1156 N2 DG B 101 -13.466 -17.080 28.483 1.00 0.00 N ATOM 1157 N3 DG B 101 -11.269 -17.344 29.160 1.00 0.00 N ATOM 1158 C4 DG B 101 -10.485 -17.354 30.262 1.00 0.00 C ATOM 0 H5' DG B 101 -6.442 -20.854 30.629 1.00 0.00 H new ATOM 0 H5'' DG B 101 -4.878 -20.079 30.473 1.00 0.00 H new ATOM 0 H4' DG B 101 -5.967 -19.896 28.410 1.00 0.00 H new ATOM 0 H3' DG B 101 -5.202 -17.582 29.769 1.00 0.00 H new ATOM 0 H2' DG B 101 -6.989 -16.215 29.912 1.00 0.00 H new ATOM 0 H2'' DG B 101 -7.083 -16.217 28.162 1.00 0.00 H new ATOM 0 H1' DG B 101 -8.851 -17.584 28.210 1.00 0.00 H new ATOM 0 H8 DG B 101 -7.758 -17.603 31.937 1.00 0.00 H new ATOM 0 H1 DG B 101 -14.019 -16.766 30.857 1.00 0.00 H new ATOM 0 H21 DG B 101 -13.184 -17.216 27.512 1.00 0.00 H new ATOM 0 H22 DG B 101 -14.446 -16.912 28.710 1.00 0.00 H new ATOM 1170 P DA B 102 -4.172 -16.648 27.387 1.00 0.00 P ATOM 1171 OP1 DA B 102 -3.221 -17.189 26.390 1.00 0.00 O ATOM 1172 OP2 DA B 102 -3.669 -16.125 28.678 1.00 0.00 O ATOM 1173 O5' DA B 102 -5.041 -15.492 26.680 1.00 0.00 O ATOM 1174 C5' DA B 102 -5.629 -15.711 25.395 1.00 0.00 C ATOM 1175 C4' DA B 102 -6.456 -14.511 24.945 1.00 0.00 C ATOM 1176 O4' DA B 102 -7.612 -14.380 25.787 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.730 -13.190 25.033 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.857 -12.531 23.769 1.00 0.00 O ATOM 1179 C2' DA B 102 -6.315 -12.324 26.123 1.00 0.00 C ATOM 1180 C1' DA B 102 -7.585 -13.095 26.495 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.694 -13.385 27.937 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.754 -13.892 28.788 1.00 0.00 C ATOM 1183 N7 DA B 102 -7.147 -14.037 30.019 1.00 0.00 N ATOM 1184 C5 DA B 102 -8.464 -13.586 29.983 1.00 0.00 C ATOM 1185 C6 DA B 102 -9.455 -13.474 30.966 1.00 0.00 C ATOM 1186 N6 DA B 102 -9.262 -13.824 32.238 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.650 -12.987 30.589 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.860 -12.631 29.321 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.994 -12.697 28.315 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.805 -13.187 28.721 1.00 0.00 C ATOM 0 H5' DA B 102 -6.262 -16.598 25.430 1.00 0.00 H new ATOM 0 H5'' DA B 102 -4.845 -15.908 24.664 1.00 0.00 H new ATOM 0 H4' DA B 102 -6.698 -14.710 23.901 1.00 0.00 H new ATOM 0 H3' DA B 102 -4.681 -13.364 25.274 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.637 -12.221 26.970 1.00 0.00 H new ATOM 0 H2'' DA B 102 -6.538 -11.317 25.769 1.00 0.00 H new ATOM 0 H1' DA B 102 -8.418 -12.452 26.210 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.758 -14.153 28.463 1.00 0.00 H new ATOM 0 H61 DA B 102 -10.018 -13.722 32.915 1.00 0.00 H new ATOM 0 H62 DA B 102 -8.358 -14.193 32.534 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.842 -12.247 29.086 1.00 0.00 H new ATOM 1202 P DA B 103 -5.140 -11.112 23.511 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.783 -11.028 22.077 1.00 0.00 O ATOM 1204 OP2 DA B 103 -4.097 -10.926 24.545 1.00 0.00 O ATOM 1205 O5' DA B 103 -6.327 -10.062 23.798 1.00 0.00 O ATOM 1206 C5' DA B 103 -7.499 -10.051 22.979 1.00 0.00 C ATOM 1207 C4' DA B 103 -8.471 -8.957 23.406 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.992 -9.258 24.710 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.851 -7.584 23.518 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.656 -6.672 22.768 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.781 -7.140 24.960 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.688 -8.160 25.652 1.00 0.00 C ATOM 1213 N9 DA B 103 -8.093 -8.743 26.870 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.832 -9.228 27.066 1.00 0.00 C ATOM 1215 N7 DA B 103 -6.596 -9.681 28.261 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.809 -9.480 28.919 1.00 0.00 C ATOM 1217 C6 DA B 103 -8.235 -9.745 30.225 1.00 0.00 C ATOM 1218 N6 DA B 103 -7.450 -10.298 31.150 1.00 0.00 N ATOM 1219 N1 DA B 103 -9.501 -9.419 30.542 1.00 0.00 N ATOM 1220 C2 DA B 103 -10.300 -8.867 29.631 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.998 -8.573 28.369 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.725 -8.910 28.079 1.00 0.00 C ATOM 0 H5' DA B 103 -7.993 -11.021 23.037 1.00 0.00 H new ATOM 0 H5'' DA B 103 -7.215 -9.900 21.938 1.00 0.00 H new ATOM 0 H4' DA B 103 -9.232 -8.937 22.626 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.834 -7.610 23.128 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.763 -7.171 25.347 1.00 0.00 H new ATOM 0 H2'' DA B 103 -8.141 -6.119 25.091 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.588 -7.623 25.953 1.00 0.00 H new ATOM 0 H8 DA B 103 -6.086 -9.235 26.285 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.811 -10.470 32.088 1.00 0.00 H new ATOM 0 H62 DA B 103 -6.489 -10.549 30.919 1.00 0.00 H new ATOM 0 H2 DA B 103 -11.304 -8.632 29.952 1.00 0.00 H new ATOM 1234 P DT B 104 -8.217 -5.131 22.612 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.735 -4.631 21.319 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.773 -5.028 22.918 1.00 0.00 O ATOM 1237 O5' DT B 104 -9.036 -4.410 23.797 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.465 -4.452 23.821 1.00 0.00 C ATOM 1239 C4' DT B 104 -11.022 -3.821 25.092 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.613 -4.593 26.233 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.534 -2.415 25.352 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.678 -1.584 25.568 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.634 -2.371 26.563 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.926 -3.719 27.226 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.724 -4.372 27.779 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.790 -4.827 29.082 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.803 -4.701 29.767 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.649 -5.434 29.571 1.00 0.00 N ATOM 1249 C4 DT B 104 -6.465 -5.621 28.879 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.507 -6.175 29.414 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.489 -5.114 27.526 1.00 0.00 C ATOM 1252 C7 DT B 104 -5.249 -5.254 26.650 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.591 -4.518 27.026 1.00 0.00 C ATOM 0 H5' DT B 104 -10.801 -5.487 23.750 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.860 -3.928 22.950 1.00 0.00 H new ATOM 0 H4' DT B 104 -12.102 -3.798 24.945 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.957 -2.064 24.496 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.584 -2.271 26.288 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.873 -1.534 27.219 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.572 -3.543 28.086 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.682 -5.776 30.531 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.549 -5.338 25.605 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.614 -4.377 26.776 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.697 -6.147 26.941 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.579 -4.149 26.011 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.190 -0.935 30.378 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.435 -1.717 31.237 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.211 -2.137 30.819 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.744 -1.794 29.611 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.520 -0.980 28.726 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.999 -0.593 27.345 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.723 -0.568 29.149 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.876 -2.017 32.344 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.538 -2.218 29.231 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.502 -0.468 30.862 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.703 1.043 30.715 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.104 1.121 30.157 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.571 -0.235 29.679 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.571 -1.169 30.115 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.008 1.567 31.171 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.746 -0.342 28.168 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.562 0.054 27.472 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.500 -0.010 25.864 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.141 0.390 25.437 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.682 0.698 25.326 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.173 -1.962 28.313 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.980 -2.798 29.858 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.070 -0.033 27.450 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.815 -1.494 26.760 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.739 0.025 26.837 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.999 -1.368 27.902 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.615 1.561 31.670 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.334 0.066 28.506 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.581 0.284 27.853 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.561 -0.431 30.091 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.089 1.820 29.320 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -9.970 1.488 30.042 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.544 -0.693 31.928 1.00 0.00 H new ATOM 1299 P DG B 106 -12.755 2.963 31.932 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.071 3.551 32.269 1.00 0.00 O ATOM 1301 OP2 DG B 106 -11.775 3.747 31.149 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.048 2.495 33.300 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.691 1.554 34.165 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.817 1.210 35.367 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.633 0.531 34.922 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.337 2.410 36.149 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.666 2.202 37.524 1.00 0.00 O ATOM 1308 C2' DG B 106 -9.845 2.588 36.000 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.423 1.250 35.386 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.490 1.393 34.253 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.610 2.165 33.133 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.616 2.087 32.299 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.754 1.181 32.917 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.492 0.690 32.487 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.877 0.963 31.458 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.956 -0.206 33.402 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.556 -0.584 34.586 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.884 -1.457 35.336 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.743 -0.123 34.994 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.282 0.752 34.113 1.00 0.00 C ATOM 0 H5' DG B 106 -12.920 0.645 33.609 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.640 1.965 34.510 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.451 0.602 36.012 1.00 0.00 H new ATOM 0 H3' DG B 106 -11.819 3.311 35.770 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.597 3.430 35.353 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.358 2.768 36.958 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.898 0.695 36.164 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.469 2.795 32.953 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.049 -0.617 33.182 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.275 -1.775 36.223 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.978 -1.807 35.023 1.00 0.00 H new ATOM 1332 P DG B 107 -11.255 3.292 38.636 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.294 3.291 39.690 1.00 0.00 O ATOM 1334 OP2 DG B 107 -10.909 4.552 37.942 1.00 0.00 O ATOM 1335 O5' DG B 107 -9.906 2.670 39.258 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.909 1.360 39.831 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.528 0.972 40.350 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.615 0.855 39.248 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.913 1.982 41.290 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.493 1.290 42.469 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.728 2.665 40.648 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.465 1.771 39.433 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.247 2.527 38.185 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.003 3.526 37.641 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.557 4.010 36.522 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.397 3.271 36.295 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.467 3.341 35.223 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.486 4.086 34.245 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.441 2.420 35.378 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.318 1.538 36.432 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.260 0.727 36.404 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.191 1.469 37.442 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.200 2.359 37.309 1.00 0.00 C ATOM 0 H5' DG B 107 -10.234 0.636 39.084 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.630 1.321 40.648 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.681 0.037 40.889 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.648 2.749 41.534 1.00 0.00 H new ATOM 0 H2' DG B 107 -6.956 3.691 40.358 1.00 0.00 H new ATOM 0 H2'' DG B 107 -5.869 2.707 41.318 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.546 1.222 39.637 1.00 0.00 H new ATOM 0 H8 DG B 107 -7.907 3.887 38.108 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.721 2.393 34.656 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.114 0.053 37.155 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.596 0.781 35.631 1.00 0.00 H new ATOM 1365 P DC B 108 -6.832 2.095 43.696 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.174 1.391 44.951 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.162 3.530 43.542 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.255 1.910 43.429 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.668 0.606 43.420 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.161 0.671 43.198 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.889 1.183 41.884 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.432 1.584 44.155 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.355 0.845 44.736 1.00 0.00 O ATOM 1374 C2' DC B 108 -1.892 2.798 43.438 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.028 2.386 41.969 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.613 3.440 41.116 1.00 0.00 N ATOM 1377 C2 DC B 108 -1.934 3.769 39.954 1.00 0.00 C ATOM 1378 O2 DC B 108 -0.890 3.189 39.667 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.457 4.738 39.155 1.00 0.00 N ATOM 1380 C4 DC B 108 -3.598 5.359 39.482 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.081 6.306 38.677 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.301 5.023 40.682 1.00 0.00 C ATOM 1383 C6 DC B 108 -3.776 4.062 41.466 1.00 0.00 C ATOM 0 H5' DC B 108 -5.127 0.005 42.635 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.876 0.106 44.366 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.809 -0.350 43.349 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.121 1.932 44.925 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.467 3.696 43.665 1.00 0.00 H new ATOM 0 H2'' DC B 108 -0.857 3.006 43.710 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.020 2.192 41.601 1.00 0.00 H new ATOM 0 H41 DC B 108 -4.949 6.785 38.917 1.00 0.00 H new ATOM 0 H42 DC B 108 -3.582 6.551 37.822 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.220 5.522 40.950 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.280 3.781 42.379 1.00 0.00 H new HETATM 1395 P TED B 109 -0.411 1.517 45.854 1.00 0.00 P HETATM 1396 N1 TED B 109 1.426 5.008 42.508 1.00 0.00 N HETATM 1397 C2 TED B 109 1.300 5.739 41.343 1.00 0.00 C HETATM 1398 O2 TED B 109 2.118 5.660 40.429 1.00 0.00 O HETATM 1399 N3 TED B 109 0.197 6.567 41.265 1.00 0.00 N HETATM 1400 C4 TED B 109 -0.776 6.724 42.238 1.00 0.00 C HETATM 1401 O4 TED B 109 -1.717 7.493 42.061 1.00 0.00 O HETATM 1402 C5 TED B 109 -0.562 5.920 43.422 1.00 0.00 C HETATM 1403 C6 TED B 109 0.508 5.105 43.517 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.546 5.996 44.561 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.846 6.113 44.308 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.107 6.016 45.817 0.33 0.00 C HETATM 1407 C8 CTED B 109 -1.111 6.051 45.814 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.808 6.187 45.418 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.064 6.110 46.930 0.33 0.00 C HETATM 1410 C9 CTED B 109 -2.072 6.094 46.927 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.644 7.071 45.440 0.33 0.00 O HETATM 1412 O9 BTED B 109 -2.891 7.002 46.948 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.021 5.334 46.941 0.33 0.00 O HETATM 1414 C1' TED B 109 2.595 4.117 42.627 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.764 5.278 46.412 0.33 0.00 N HETATM 1416 N10BTED B 109 -2.025 5.208 47.932 0.33 0.00 N HETATM 1417 N10CTED B 109 -1.900 6.976 47.931 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.727 5.348 47.513 0.33 0.00 C HETATM 1419 C11BTED B 109 -2.979 5.304 49.040 0.33 0.00 C HETATM 1420 C11CTED B 109 -2.849 7.008 49.047 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.861 3.968 48.161 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.240 3.909 49.610 0.33 0.00 C HETATM 1423 C12CTED B 109 -2.314 6.151 50.195 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.869 3.832 49.230 0.33 0.00 N HETATM 1425 N13BTED B 109 -4.374 3.965 50.537 0.33 0.00 N HETATM 1426 N13CTED B 109 -3.318 5.151 50.567 0.33 0.00 N HETATM 1427 C2' TED B 109 3.334 4.259 43.959 1.00 0.00 C HETATM 1428 C3' TED B 109 3.581 2.819 44.337 1.00 0.00 C HETATM 1429 O3' TED B 109 4.958 2.494 44.136 1.00 0.00 O HETATM 1430 C4' TED B 109 2.752 1.887 43.484 1.00 0.00 C HETATM 1431 O4' TED B 109 2.167 2.709 42.462 1.00 0.00 O HETATM 1432 C5' TED B 109 1.650 1.155 44.243 1.00 0.00 C HETATM 1433 O5' TED B 109 0.831 2.062 44.986 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.922 2.666 51.184 0.33 0.00 C HETATM 1435 CY1BTED B 109 -5.841 2.948 52.260 0.33 0.00 C HETATM 1436 CY1CTED B 109 -5.152 4.337 52.017 0.33 0.00 C HETATM 1437 OY1ATED B 109 -4.850 1.954 49.973 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.013 1.848 51.193 0.33 0.00 O HETATM 1439 OY1CTED B 109 -4.009 6.407 52.295 0.33 0.00 O HETATM 1440 CY2ATED B 109 -5.270 0.325 53.991 0.33 0.00 C HETATM 1441 CY2BTED B 109 -6.851 -0.374 52.057 0.33 0.00 C HETATM 1442 CY2CTED B 109 -3.340 4.224 56.138 0.33 0.00 C HETATM 1443 OY2ATED B 109 -6.342 1.241 52.066 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.693 -0.745 51.110 0.33 0.00 O HETATM 1445 OY2CTED B 109 -2.561 4.886 53.983 0.33 0.00 O HETATM 1446 CY3ATED B 109 -3.674 -1.399 53.803 0.33 0.00 C HETATM 1447 CY3BTED B 109 -6.050 -1.711 53.825 0.33 0.00 C HETATM 1448 CY3CTED B 109 -5.305 4.824 57.294 0.33 0.00 C HETATM 1449 OY3ATED B 109 -4.990 -2.129 51.950 0.33 0.00 O HETATM 1450 OY3BTED B 109 -3.890 -1.125 54.653 0.33 0.00 O HETATM 1451 OY3CTED B 109 -4.532 7.022 56.780 0.33 0.00 O HETATM 1452 CY4ATED B 109 -1.737 0.795 50.377 0.33 0.00 C HETATM 1453 CY4BTED B 109 -4.719 2.988 54.332 0.33 0.00 C HETATM 1454 CY4CTED B 109 -6.737 5.050 53.609 0.33 0.00 C HETATM 1455 OY4ATED B 109 -2.918 -1.278 50.442 0.33 0.00 O HETATM 1456 OY4BTED B 109 -2.708 2.221 53.303 0.33 0.00 O HETATM 1457 OY4CTED B 109 -5.855 7.243 53.279 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.939 2.795 50.087 0.33 0.00 C HETATM 1459 CY5BTED B 109 -4.679 2.894 51.296 0.33 0.00 C HETATM 1460 CY5CTED B 109 -4.124 5.365 51.627 0.33 0.00 C HETATM 1461 CY6ATED B 109 -5.934 1.439 53.225 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.851 -0.327 50.931 0.33 0.00 C HETATM 1463 CY6CTED B 109 -2.712 3.956 54.795 0.33 0.00 C HETATM 1464 OY6ATED B 109 -6.070 2.528 53.735 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.172 0.120 49.854 0.33 0.00 O HETATM 1466 OY6CTED B 109 -2.355 2.837 54.506 0.33 0.00 O HETATM 1467 CY7ATED B 109 -4.466 -2.428 53.038 0.33 0.00 C HETATM 1468 CY7BTED B 109 -4.907 -1.826 54.802 0.33 0.00 C HETATM 1469 CY7CTED B 109 -4.907 6.229 57.663 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.593 -3.547 53.483 0.33 0.00 O HETATM 1471 OY7BTED B 109 -4.980 -2.600 55.729 0.33 0.00 O HETATM 1472 OY7CTED B 109 -4.951 6.588 58.818 0.33 0.00 O HETATM 1473 CY8ATED B 109 -1.842 -0.700 50.206 0.33 0.00 C HETATM 1474 CY8BTED B 109 -3.357 3.196 53.721 0.33 0.00 C HETATM 1475 CY8CTED B 109 -6.774 6.442 53.031 0.33 0.00 C HETATM 1476 OY8ATED B 109 -0.881 -1.335 49.839 0.33 0.00 O HETATM 1477 OY8BTED B 109 -2.895 4.312 53.639 0.33 0.00 O HETATM 1478 OY8CTED B 109 -7.698 6.781 52.326 0.33 0.00 O HETATM 1479 CYAATED B 109 -1.972 1.130 52.698 0.33 0.00 C HETATM 1480 CYABTED B 109 -6.798 1.895 54.140 0.33 0.00 C HETATM 1481 CYACTED B 109 -5.421 3.142 54.031 0.33 0.00 C HETATM 1482 NYAATED B 109 -2.678 1.236 51.415 0.33 0.00 N HETATM 1483 NYABTED B 109 -5.527 2.140 53.446 0.33 0.00 N HETATM 1484 NYACTED B 109 -5.386 4.494 53.459 0.33 0.00 N HETATM 1485 CYBATED B 109 -2.981 0.853 53.815 0.33 0.00 C HETATM 1486 CYBBTED B 109 -7.021 0.388 54.281 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.398 3.232 55.558 0.33 0.00 C HETATM 1488 NYBATED B 109 -4.022 -0.056 53.319 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.144 -0.326 53.343 0.33 0.00 N HETATM 1490 NYBCTED B 109 -4.774 4.498 55.964 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.125 2.682 46.423 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.084 0.446 46.748 1.00 0.00 O HETATM 0 HYBAATED B 109 -2.476 0.411 54.674 0.33 0.00 H new HETATM 0 HYBABTED B 109 -6.812 0.073 55.303 0.33 0.00 H new HETATM 0 HYBACTED B 109 -6.413 3.171 55.952 0.33 0.00 H new HETATM 0 HYAAATED B 109 -1.234 0.329 52.654 0.33 0.00 H new HETATM 0 HYAABTED B 109 -6.784 2.365 55.123 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.319 2.619 53.701 0.33 0.00 H new HETATM 0 HY4AATED B 109 -0.719 1.070 50.653 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -4.623 2.521 55.312 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -7.017 5.074 54.662 0.33 0.00 H new HETATM 0 HY3AATED B 109 -3.886 -1.480 54.869 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -5.895 -2.390 52.986 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -4.922 4.120 58.033 0.33 0.00 H new HETATM 0 HY2AATED B 109 -5.062 0.645 55.012 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -7.542 0.465 51.979 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -3.200 3.365 56.794 0.33 0.00 H new HETATM 0 HY1AATED B 109 -1.996 3.170 50.906 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -6.039 3.980 52.551 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -6.076 4.483 51.458 0.33 0.00 H new HETATM 0 HN13ATED B 109 -3.125 4.523 49.326 0.33 0.00 H new HETATM 0 HN13BTED B 109 -4.933 4.815 50.608 0.33 0.00 H new HETATM 0 HN13CTED B 109 -3.408 4.292 50.024 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.059 4.541 46.397 0.33 0.00 H new HETATM 0 HN10BTED B 109 -1.332 4.460 47.918 0.33 0.00 H new HETATM 0 HN10CTED B 109 -1.110 7.621 47.914 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.031 0.598 43.540 1.00 0.00 H new HETATM 0 H2'A TED B 109 4.264 4.818 43.852 1.00 0.00 H new HETATM 0 H12AATED B 109 -5.866 3.840 48.564 0.33 0.00 H new HETATM 0 H12ABTED B 109 -3.451 3.208 48.802 0.33 0.00 H new HETATM 0 H12ACTED B 109 -1.389 5.659 49.895 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.398 6.078 48.252 0.33 0.00 H new HETATM 0 H11ABTED B 109 -2.585 5.958 49.818 0.33 0.00 H new HETATM 0 H11ACTED B 109 -2.997 8.034 49.383 0.33 0.00 H new HETATM 0 HYBATED B 109 -3.430 1.787 54.154 0.33 0.00 H new HETATM 0 HYBBTED B 109 -8.064 0.143 54.079 0.33 0.00 H new HETATM 0 HYBCTED B 109 -4.844 2.391 55.974 0.33 0.00 H new HETATM 0 HYAATED B 109 -1.430 2.053 52.904 0.33 0.00 H new HETATM 0 HYABTED B 109 -7.621 2.345 53.584 0.33 0.00 H new HETATM 0 HYACTED B 109 -4.567 2.564 53.677 0.33 0.00 H new HETATM 0 HY4ATED B 109 -1.958 1.296 49.434 0.33 0.00 H new HETATM 0 HY4BTED B 109 -5.212 3.948 54.484 0.33 0.00 H new HETATM 0 HY4CTED B 109 -7.462 4.414 53.101 0.33 0.00 H new HETATM 0 HY3ATED B 109 -2.606 -1.578 53.676 0.33 0.00 H new HETATM 0 HY3BTED B 109 -6.984 -2.005 54.305 0.33 0.00 H new HETATM 0 HY3CTED B 109 -6.391 4.730 57.297 0.33 0.00 H new HETATM 0 HY2ATED B 109 -5.938 -0.534 54.056 0.33 0.00 H new HETATM 0 HY2BTED B 109 -7.446 -1.285 51.991 0.33 0.00 H new HETATM 0 HY2CTED B 109 -2.852 5.073 56.616 0.33 0.00 H new HETATM 0 HY1ATED B 109 -3.283 3.143 52.095 0.33 0.00 H new HETATM 0 HY1BTED B 109 -6.745 2.573 51.779 0.33 0.00 H new HETATM 0 HY1CTED B 109 -4.798 3.331 51.790 0.33 0.00 H new HETATM 0 HN3 TED B 109 0.089 7.114 40.411 1.00 0.00 H new HETATM 0 H8 ATED B 109 -3.199 6.154 43.278 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.038 5.963 46.021 0.33 0.00 H new HETATM 0 H8 CTED B 109 -0.040 6.064 46.018 0.33 0.00 H new HETATM 0 H7 ATED B 109 -1.192 5.955 45.591 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.616 6.035 44.356 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.616 6.006 44.356 0.33 0.00 H new HETATM 0 H6 TED B 109 0.645 4.509 44.420 1.00 0.00 H new HETATM 0 H5' TED B 109 2.096 0.427 44.921 1.00 0.00 H new HETATM 0 H4' TED B 109 3.397 1.100 43.095 1.00 0.00 H new HETATM 0 H3' TED B 109 3.305 2.698 45.385 1.00 0.00 H new HETATM 0 H2' TED B 109 2.733 4.779 44.705 1.00 0.00 H new HETATM 0 H12ATED B 109 -4.715 3.188 47.414 0.33 0.00 H new HETATM 0 H12BTED B 109 -2.352 3.543 50.126 0.33 0.00 H new HETATM 0 H12CTED B 109 -2.077 6.780 51.053 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.696 5.683 47.142 0.33 0.00 H new HETATM 0 H11BTED B 109 -3.912 5.747 48.693 0.33 0.00 H new HETATM 0 H11CTED B 109 -3.821 6.635 48.723 0.33 0.00 H new HETATM 0 H1' TED B 109 3.289 4.411 41.840 1.00 0.00 H new ATOM 1562 P DC B 110 6.107 3.258 44.966 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.251 2.334 45.135 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.482 3.883 46.154 1.00 0.00 O ATOM 1565 O5' DC B 110 6.550 4.431 43.956 1.00 0.00 O ATOM 1566 C5' DC B 110 7.116 4.115 42.681 1.00 0.00 C ATOM 1567 C4' DC B 110 7.493 5.375 41.908 1.00 0.00 C ATOM 1568 O4' DC B 110 6.301 6.095 41.557 1.00 0.00 O ATOM 1569 C3' DC B 110 8.353 6.344 42.687 1.00 0.00 C ATOM 1570 O3' DC B 110 9.511 6.694 41.927 1.00 0.00 O ATOM 1571 C2' DC B 110 7.567 7.585 43.041 1.00 0.00 C ATOM 1572 C1' DC B 110 6.374 7.499 42.086 1.00 0.00 C ATOM 1573 N1 DC B 110 5.090 7.862 42.715 1.00 0.00 N ATOM 1574 C2 DC B 110 4.296 8.785 42.054 1.00 0.00 C ATOM 1575 O2 DC B 110 4.670 9.267 40.987 1.00 0.00 O ATOM 1576 N3 DC B 110 3.106 9.132 42.617 1.00 0.00 N ATOM 1577 C4 DC B 110 2.714 8.598 43.781 1.00 0.00 C ATOM 1578 N4 DC B 110 1.543 8.960 44.304 1.00 0.00 N ATOM 1579 C5 DC B 110 3.531 7.645 44.466 1.00 0.00 C ATOM 1580 C6 DC B 110 4.706 7.307 43.901 1.00 0.00 C ATOM 0 H5' DC B 110 6.403 3.530 42.100 1.00 0.00 H new ATOM 0 H5'' DC B 110 8.001 3.493 42.819 1.00 0.00 H new ATOM 0 H4' DC B 110 8.058 5.024 41.044 1.00 0.00 H new ATOM 0 H3' DC B 110 8.670 5.861 43.611 1.00 0.00 H new ATOM 0 H2' DC B 110 7.253 7.584 44.085 1.00 0.00 H new ATOM 0 H2'' DC B 110 8.149 8.493 42.884 1.00 0.00 H new ATOM 0 HO3' DC B 110 10.061 7.323 42.439 1.00 0.00 H new ATOM 0 H1' DC B 110 6.534 8.223 41.287 1.00 0.00 H new ATOM 0 H41 DC B 110 1.235 8.560 45.190 1.00 0.00 H new ATOM 0 H42 DC B 110 0.955 9.637 43.818 1.00 0.00 H new ATOM 0 H5 DC B 110 3.217 7.211 45.404 1.00 0.00 H new ATOM 0 H6 DC B 110 5.349 6.591 44.391 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -3.817 15.000 39.180 1.00 0.00 O ATOM 1595 C5' DG C 111 -3.309 16.113 38.441 1.00 0.00 C ATOM 1596 C4' DG C 111 -2.371 15.664 37.325 1.00 0.00 C ATOM 1597 O4' DG C 111 -1.167 15.126 37.896 1.00 0.00 O ATOM 1598 C3' DG C 111 -2.934 14.574 36.445 1.00 0.00 C ATOM 1599 O3' DG C 111 -2.655 14.918 35.084 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.311 13.239 36.774 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.157 13.641 37.697 1.00 0.00 C ATOM 1602 N9 DG C 111 -1.222 13.007 39.027 1.00 0.00 N ATOM 1603 C8 DG C 111 -2.257 12.979 39.917 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.019 12.336 41.021 1.00 0.00 N ATOM 1605 C5 DG C 111 -0.709 11.894 40.856 1.00 0.00 C ATOM 1606 C6 DG C 111 0.112 11.132 41.731 1.00 0.00 C ATOM 1607 O6 DG C 111 -0.164 10.690 42.845 1.00 0.00 O ATOM 1608 N1 DG C 111 1.367 10.903 41.182 1.00 0.00 N ATOM 1609 C2 DG C 111 1.784 11.350 39.946 1.00 0.00 C ATOM 1610 N2 DG C 111 3.028 11.028 39.590 1.00 0.00 N ATOM 1611 N3 DG C 111 1.016 12.066 39.120 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.212 12.300 39.637 1.00 0.00 C ATOM 0 H5' DG C 111 -2.778 16.786 39.114 1.00 0.00 H new ATOM 0 H5'' DG C 111 -4.139 16.677 38.015 1.00 0.00 H new ATOM 0 H4' DG C 111 -2.204 16.554 36.719 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.008 14.489 36.609 1.00 0.00 H new ATOM 0 H2' DG C 111 -3.016 12.572 37.270 1.00 0.00 H new ATOM 0 H2'' DG C 111 -1.958 12.723 35.881 1.00 0.00 H new ATOM 0 HO5' DG C 111 -3.138 14.693 39.817 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.244 13.302 37.207 1.00 0.00 H new ATOM 0 H8 DG C 111 -3.205 13.457 39.718 1.00 0.00 H new ATOM 0 H1 DG C 111 2.031 10.362 41.736 1.00 0.00 H new ATOM 0 H21 DG C 111 3.394 11.330 38.687 1.00 0.00 H new ATOM 0 H22 DG C 111 3.613 10.480 40.221 1.00 0.00 H new ATOM 1625 P DA C 112 -3.226 14.015 33.880 1.00 0.00 P ATOM 1626 OP1 DA C 112 -3.397 14.881 32.692 1.00 0.00 O ATOM 1627 OP2 DA C 112 -4.370 13.229 34.391 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.008 13.003 33.592 1.00 0.00 O ATOM 1629 C5' DA C 112 -0.730 13.502 33.187 1.00 0.00 C ATOM 1630 C4' DA C 112 0.274 12.372 32.983 1.00 0.00 C ATOM 1631 O4' DA C 112 0.548 11.740 34.244 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.206 11.273 32.066 1.00 0.00 C ATOM 1633 O3' DA C 112 0.801 11.052 31.076 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.456 9.998 32.837 1.00 0.00 C ATOM 1635 C1' DA C 112 0.194 10.309 34.188 1.00 0.00 C ATOM 1636 N9 DA C 112 -0.668 9.989 35.341 1.00 0.00 N ATOM 1637 C8 DA C 112 -1.984 10.290 35.544 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.477 9.868 36.670 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.392 9.230 37.270 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.242 8.563 38.491 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.233 8.419 39.370 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.031 8.049 38.770 1.00 0.00 N ATOM 1643 C2 DA C 112 0.973 8.183 37.901 1.00 0.00 C ATOM 1644 N3 DA C 112 0.936 8.794 36.722 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.289 9.299 36.468 1.00 0.00 C ATOM 0 H5' DA C 112 -0.353 14.193 33.941 1.00 0.00 H new ATOM 0 H5'' DA C 112 -0.836 14.067 32.261 1.00 0.00 H new ATOM 0 H4' DA C 112 1.147 12.846 32.534 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.146 11.570 31.600 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.520 9.783 32.936 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.000 9.134 32.354 1.00 0.00 H new ATOM 0 H1' DA C 112 1.079 9.676 34.260 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.572 10.838 34.822 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.069 7.923 40.246 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.155 8.805 39.167 1.00 0.00 H new ATOM 0 H2 DA C 112 1.919 7.747 38.188 1.00 0.00 H new ATOM 1657 P DG C 113 0.558 9.997 29.884 1.00 0.00 P ATOM 1658 OP1 DG C 113 1.320 10.452 28.700 1.00 0.00 O ATOM 1659 OP2 DG C 113 -0.897 9.748 29.775 1.00 0.00 O ATOM 1660 O5' DG C 113 1.257 8.661 30.449 1.00 0.00 O ATOM 1661 C5' DG C 113 2.662 8.633 30.711 1.00 0.00 C ATOM 1662 C4' DG C 113 3.105 7.278 31.253 1.00 0.00 C ATOM 1663 O4' DG C 113 2.524 7.066 32.550 1.00 0.00 O ATOM 1664 C3' DG C 113 2.671 6.103 30.409 1.00 0.00 C ATOM 1665 O3' DG C 113 3.823 5.297 30.150 1.00 0.00 O ATOM 1666 C2' DG C 113 1.623 5.283 31.124 1.00 0.00 C ATOM 1667 C1' DG C 113 1.714 5.824 32.554 1.00 0.00 C ATOM 1668 N9 DG C 113 0.399 6.120 33.153 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.656 6.802 32.618 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.697 6.902 33.390 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.304 6.226 34.544 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.018 5.996 35.750 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.159 6.350 36.041 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.259 5.273 36.661 1.00 0.00 N ATOM 1675 C2 DG C 113 0.027 4.825 36.442 1.00 0.00 C ATOM 1676 N2 DG C 113 0.593 4.145 37.439 1.00 0.00 N ATOM 1677 N3 DG C 113 0.702 5.040 35.308 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.022 5.744 34.407 1.00 0.00 C ATOM 0 H5' DG C 113 2.914 9.413 31.429 1.00 0.00 H new ATOM 0 H5'' DG C 113 3.208 8.855 29.794 1.00 0.00 H new ATOM 0 H4' DG C 113 4.194 7.319 31.266 1.00 0.00 H new ATOM 0 H3' DG C 113 2.234 6.463 29.478 1.00 0.00 H new ATOM 0 H2' DG C 113 0.631 5.427 30.696 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.839 4.216 31.077 1.00 0.00 H new ATOM 0 H1' DG C 113 2.175 5.043 33.158 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.628 7.227 31.626 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.686 5.057 37.562 1.00 0.00 H new ATOM 0 H21 DG C 113 1.543 3.787 37.338 1.00 0.00 H new ATOM 0 H22 DG C 113 0.076 3.982 38.303 1.00 0.00 H new ATOM 1690 P DC C 114 3.708 3.979 29.233 1.00 0.00 P ATOM 1691 OP1 DC C 114 5.003 3.777 28.546 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.460 4.071 28.442 1.00 0.00 O ATOM 1693 O5' DC C 114 3.529 2.807 30.322 1.00 0.00 O ATOM 1694 C5' DC C 114 4.554 2.547 31.283 1.00 0.00 C ATOM 1695 C4' DC C 114 4.155 1.430 32.242 1.00 0.00 C ATOM 1696 O4' DC C 114 3.027 1.848 33.026 1.00 0.00 O ATOM 1697 C3' DC C 114 3.732 0.149 31.560 1.00 0.00 C ATOM 1698 O3' DC C 114 4.492 -0.923 32.123 1.00 0.00 O ATOM 1699 C2' DC C 114 2.258 -0.107 31.761 1.00 0.00 C ATOM 1700 C1' DC C 114 1.907 0.896 32.864 1.00 0.00 C ATOM 1701 N1 DC C 114 0.668 1.650 32.598 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.279 1.697 33.609 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.069 1.124 34.676 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.430 2.387 33.384 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.644 3.006 32.215 1.00 0.00 C ATOM 1706 N4 DC C 114 -2.782 3.673 32.026 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.668 2.960 31.168 1.00 0.00 C ATOM 1708 C6 DC C 114 0.468 2.275 31.402 1.00 0.00 C ATOM 0 H5' DC C 114 4.762 3.455 31.848 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.475 2.274 30.768 1.00 0.00 H new ATOM 0 H4' DC C 114 5.048 1.234 32.835 1.00 0.00 H new ATOM 0 H3' DC C 114 3.913 0.228 30.488 1.00 0.00 H new ATOM 0 H2' DC C 114 1.685 0.071 30.851 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.060 -1.135 32.066 1.00 0.00 H new ATOM 0 H1' DC C 114 1.739 0.320 33.774 1.00 0.00 H new ATOM 0 H41 DC C 114 -2.954 4.147 31.140 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.481 3.709 32.768 1.00 0.00 H new ATOM 0 H5 DC C 114 -0.837 3.457 30.224 1.00 0.00 H new ATOM 0 H6 DC C 114 1.227 2.220 30.636 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.505 -2.513 33.546 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.699 -1.892 33.873 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.366 -1.220 32.896 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.874 -1.155 31.651 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.640 -1.795 31.313 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.073 -1.722 29.900 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.004 -2.461 32.281 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.132 -1.956 35.022 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.547 -0.483 30.716 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.168 -3.289 34.604 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.531 -4.714 34.177 1.00 0.00 C HETATM 1731 C3' 5CM C 115 1.951 -4.840 34.675 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.506 -3.491 35.070 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.395 -2.581 35.019 1.00 0.00 O HETATM 1734 O3' 5CM C 115 1.989 -5.688 35.826 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.625 -2.984 34.166 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.237 -2.997 32.790 1.00 0.00 O HETATM 1737 P 5CM C 115 4.235 -2.442 31.654 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.503 -2.412 30.368 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.512 -3.182 31.759 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.181 -0.427 29.765 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.427 -0.025 30.952 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.783 -2.161 29.200 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.103 -0.680 29.632 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.867 -2.272 29.856 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.898 -1.970 34.458 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 -0.127 -5.456 34.630 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.943 -2.966 32.056 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.511 -3.604 34.301 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.958 -3.572 36.059 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.550 -5.260 33.867 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.464 -4.846 33.097 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.538 -3.376 35.430 1.00 0.00 H new ATOM 1753 P DG C 116 1.442 -7.200 35.745 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.250 -8.034 36.662 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.323 -7.574 34.319 1.00 0.00 O ATOM 1756 O5' DG C 116 -0.042 -7.071 36.359 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.241 -6.528 37.666 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.720 -6.479 38.033 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.398 -5.544 37.178 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.445 -7.794 37.863 1.00 0.00 C ATOM 1761 O3' DG C 116 -3.125 -8.085 39.088 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.439 -7.719 36.729 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.499 -6.214 36.454 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.396 -5.875 35.022 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.462 -6.274 34.108 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.634 -5.812 32.906 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.784 -5.034 33.025 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.473 -4.271 32.042 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.195 -4.130 30.854 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.587 -3.638 32.579 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.991 -3.726 33.895 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.089 -3.043 34.222 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.348 -4.442 34.821 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.257 -5.068 34.318 1.00 0.00 C ATOM 0 H5' DG C 116 0.179 -5.523 37.711 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.296 -7.132 38.397 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.741 -6.199 39.086 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.728 -8.580 37.625 1.00 0.00 H new ATOM 0 H2' DG C 116 -3.105 -8.280 35.856 1.00 0.00 H new ATOM 0 H2'' DG C 116 -4.412 -8.121 37.012 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.475 -5.871 36.798 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.641 -6.926 34.366 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.150 -3.064 31.952 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.439 -3.068 35.180 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.579 -2.496 33.514 1.00 0.00 H new ATOM 1786 P DA C 117 -3.972 -9.444 39.248 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.874 -9.888 40.657 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.583 -10.364 38.157 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.481 -8.953 38.979 1.00 0.00 O ATOM 1790 C5' DA C 117 -6.078 -7.955 39.811 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.524 -7.683 39.410 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.556 -7.076 38.109 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.383 -8.921 39.308 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.574 -8.695 40.067 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.739 -9.213 37.870 1.00 0.00 C ATOM 1796 C1' DA C 117 -8.363 -7.901 37.175 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.579 -8.096 35.941 1.00 0.00 N ATOM 1798 C8 DA C 117 -6.511 -8.918 35.719 1.00 0.00 C ATOM 1799 N7 DA C 117 -6.025 -8.873 34.514 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.841 -7.938 33.879 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.861 -7.426 32.577 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.996 -7.800 31.633 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.805 -6.514 32.285 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.677 -6.128 33.216 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.745 -6.549 34.476 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.789 -7.461 34.740 1.00 0.00 C ATOM 0 H5' DA C 117 -5.501 -7.032 39.745 1.00 0.00 H new ATOM 0 H5'' DA C 117 -6.043 -8.279 40.851 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.921 -7.044 40.199 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.836 -9.780 39.696 1.00 0.00 H new ATOM 0 H2' DA C 117 -8.177 -10.059 37.475 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.797 -9.449 37.751 1.00 0.00 H new ATOM 0 H1' DA C 117 -9.297 -7.413 36.898 1.00 0.00 H new ATOM 0 H8 DA C 117 -6.101 -9.557 36.487 1.00 0.00 H new ATOM 0 H61 DA C 117 -6.054 -7.395 30.699 1.00 0.00 H new ATOM 0 H62 DA C 117 -5.276 -8.491 31.846 1.00 0.00 H new ATOM 0 H2 DA C 117 -9.409 -5.393 32.914 1.00 0.00 H new ATOM 1818 P DT C 118 -10.662 -9.868 40.248 1.00 0.00 P ATOM 1819 OP1 DT C 118 -11.373 -9.647 41.526 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.993 -11.163 39.990 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.689 -9.584 39.041 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.409 -8.350 38.977 1.00 0.00 C ATOM 1823 C4' DT C 118 -13.299 -8.284 37.740 1.00 0.00 C ATOM 1824 O4' DT C 118 -12.480 -8.249 36.560 1.00 0.00 O ATOM 1825 C3' DT C 118 -14.214 -9.474 37.572 1.00 0.00 C ATOM 1826 O3' DT C 118 -15.547 -8.985 37.395 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.809 -10.302 36.375 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.895 -9.337 35.616 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.719 -9.994 35.016 1.00 0.00 N ATOM 1830 C2 DT C 118 -11.472 -9.758 33.677 1.00 0.00 C ATOM 1831 O2 DT C 118 -12.193 -9.031 32.998 1.00 0.00 O ATOM 1832 N3 DT C 118 -10.364 -10.390 33.143 1.00 0.00 N ATOM 1833 C4 DT C 118 -9.494 -11.223 33.824 1.00 0.00 C ATOM 1834 O4 DT C 118 -8.536 -11.735 33.249 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.831 -11.412 35.218 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.956 -12.308 36.088 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.907 -10.806 35.761 1.00 0.00 C ATOM 0 H5' DT C 118 -11.705 -7.518 38.965 1.00 0.00 H new ATOM 0 H5'' DT C 118 -13.020 -8.238 39.872 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.907 -7.389 37.875 1.00 0.00 H new ATOM 0 H3' DT C 118 -14.151 -10.111 38.454 1.00 0.00 H new ATOM 0 H2' DT C 118 -13.288 -11.214 36.667 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.669 -10.604 35.778 1.00 0.00 H new ATOM 0 H1' DT C 118 -13.454 -8.927 34.775 1.00 0.00 H new ATOM 0 H3 DT C 118 -10.170 -10.227 32.155 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.984 -11.954 37.119 1.00 0.00 H new ATOM 0 H72 DT C 118 -9.328 -13.332 36.045 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.929 -12.279 35.723 1.00 0.00 H new ATOM 0 H6 DT C 118 -11.132 -10.965 36.805 1.00 0.00 H new HETATM 1850 P TED C 119 -16.781 -10.010 37.260 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.873 -11.739 32.799 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.770 -11.824 31.974 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.738 -11.294 30.866 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.700 -12.546 32.468 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.640 -13.178 33.697 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.632 -13.794 34.035 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.840 -13.035 34.494 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.896 -12.335 34.032 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.909 -13.676 35.858 1.00 0.00 C HETATM 1860 C8 ATED C 119 -13.396 -14.888 36.049 0.33 0.00 C HETATM 1861 C8 BTED C 119 -13.369 -14.873 36.059 0.33 0.00 C HETATM 1862 C8 CTED C 119 -15.004 -14.335 36.226 0.33 0.00 C HETATM 1863 C9 ATED C 119 -13.472 -15.517 37.377 0.33 0.00 C HETATM 1864 C9 BTED C 119 -13.447 -15.501 37.387 0.33 0.00 C HETATM 1865 C9 CTED C 119 -15.069 -14.970 37.552 0.33 0.00 C HETATM 1866 O9 ATED C 119 -14.206 -16.469 37.558 0.33 0.00 O HETATM 1867 O9 BTED C 119 -13.174 -14.857 38.381 0.33 0.00 O HETATM 1868 O9 CTED C 119 -16.054 -14.822 38.250 0.33 0.00 O HETATM 1869 C1' TED C 119 -16.034 -10.977 32.302 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.727 -15.037 38.393 0.33 0.00 N HETATM 1871 N10BTED C 119 -13.822 -16.791 37.502 0.33 0.00 N HETATM 1872 N10CTED C 119 -14.037 -15.716 37.992 0.33 0.00 N HETATM 1873 C11ATED C 119 -12.811 -15.656 39.719 0.33 0.00 C HETATM 1874 C11BTED C 119 -13.918 -17.411 38.827 0.33 0.00 C HETATM 1875 C11CTED C 119 -14.107 -16.364 39.305 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.125 -17.024 39.687 0.33 0.00 C HETATM 1877 C12BTED C 119 -15.388 -17.504 39.241 0.33 0.00 C HETATM 1878 C12CTED C 119 -13.165 -15.652 40.276 0.33 0.00 C HETATM 1879 N13ATED C 119 -11.401 -17.236 40.943 0.33 0.00 N HETATM 1880 N13BTED C 119 -15.540 -17.021 40.615 0.33 0.00 N HETATM 1881 N13CTED C 119 -12.084 -16.561 40.663 0.33 0.00 N HETATM 1882 C2' TED C 119 -17.374 -11.674 32.558 1.00 0.00 C HETATM 1883 C3' TED C 119 -18.229 -10.535 33.059 1.00 0.00 C HETATM 1884 O3' TED C 119 -19.163 -10.148 32.049 1.00 0.00 O HETATM 1885 C4' TED C 119 -17.380 -9.330 33.395 1.00 0.00 C HETATM 1886 O4' TED C 119 -16.059 -9.638 32.925 1.00 0.00 O HETATM 1887 C5' TED C 119 -17.329 -8.997 34.883 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.959 -10.136 35.664 1.00 0.00 O HETATM 1889 CY1ATED C 119 -11.357 -17.695 43.374 0.33 0.00 C HETATM 1890 CY1BTED C 119 -15.225 -17.259 43.057 0.33 0.00 C HETATM 1891 CY1CTED C 119 -10.496 -17.465 42.341 0.33 0.00 C HETATM 1892 OY1ATED C 119 -13.326 -17.543 42.060 0.33 0.00 O HETATM 1893 OY1BTED C 119 -14.532 -18.854 41.429 0.33 0.00 O HETATM 1894 OY1CTED C 119 -12.099 -15.771 42.764 0.33 0.00 O HETATM 1895 CY2ATED C 119 -14.582 -14.380 43.900 0.33 0.00 C HETATM 1896 CY2BTED C 119 -15.917 -21.153 45.445 0.33 0.00 C HETATM 1897 CY2CTED C 119 -9.095 -15.856 45.916 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.949 -16.138 43.042 0.33 0.00 O HETATM 1899 OY2BTED C 119 -16.008 -20.982 43.067 0.33 0.00 O HETATM 1900 OY2CTED C 119 -10.953 -14.460 45.372 0.33 0.00 O HETATM 1901 CY3ATED C 119 -15.098 -15.289 46.013 0.33 0.00 C HETATM 1902 CY3BTED C 119 -13.822 -20.513 46.315 0.33 0.00 C HETATM 1903 CY3CTED C 119 -10.365 -17.003 47.536 0.33 0.00 C HETATM 1904 OY3ATED C 119 -14.894 -17.657 46.227 0.33 0.00 O HETATM 1905 OY3BTED C 119 -12.813 -21.664 44.485 0.33 0.00 O HETATM 1906 OY3CTED C 119 -12.196 -15.532 47.115 0.33 0.00 O HETATM 1907 CY4ATED C 119 -11.839 -17.873 45.674 0.33 0.00 C HETATM 1908 CY4BTED C 119 -12.950 -17.284 43.674 0.33 0.00 C HETATM 1909 CY4CTED C 119 -11.825 -18.771 43.784 0.33 0.00 C HETATM 1910 OY4ATED C 119 -13.580 -19.374 45.033 0.33 0.00 O HETATM 1911 OY4BTED C 119 -11.943 -19.420 44.013 0.33 0.00 O HETATM 1912 OY4CTED C 119 -12.672 -18.263 45.956 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.083 -17.480 42.080 0.33 0.00 C HETATM 1914 CY5BTED C 119 -15.080 -17.759 41.645 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.606 -16.544 41.923 0.33 0.00 C HETATM 1916 CY6ATED C 119 -15.735 -14.913 43.090 0.33 0.00 C HETATM 1917 CY6BTED C 119 -16.607 -21.293 44.112 0.33 0.00 C HETATM 1918 CY6CTED C 119 -9.815 -14.533 45.872 0.33 0.00 C HETATM 1919 OY6ATED C 119 -16.454 -14.149 42.486 0.33 0.00 O HETATM 1920 OY6BTED C 119 -17.743 -21.707 44.059 0.33 0.00 O HETATM 1921 OY6CTED C 119 -9.288 -13.541 46.321 0.33 0.00 O HETATM 1922 CY7ATED C 119 -15.067 -16.570 46.807 0.33 0.00 C HETATM 1923 CY7BTED C 119 -12.941 -21.581 45.719 0.33 0.00 C HETATM 1924 CY7CTED C 119 -11.304 -15.885 47.908 0.33 0.00 C HETATM 1925 OY7ATED C 119 -15.208 -16.540 48.009 0.33 0.00 O HETATM 1926 OY7BTED C 119 -12.358 -22.355 46.442 0.33 0.00 O HETATM 1927 OY7CTED C 119 -11.193 -15.331 48.977 0.33 0.00 O HETATM 1928 CY8ATED C 119 -12.523 -19.217 45.669 0.33 0.00 C HETATM 1929 CY8BTED C 119 -11.830 -18.186 44.123 0.33 0.00 C HETATM 1930 CY8CTED C 119 -12.153 -19.116 45.214 0.33 0.00 C HETATM 1931 OY8ATED C 119 -12.042 -20.142 46.282 0.33 0.00 O HETATM 1932 OY8BTED C 119 -10.820 -17.710 44.591 0.33 0.00 O HETATM 1933 OY8CTED C 119 -11.910 -20.222 45.642 0.33 0.00 O HETATM 1934 CYAATED C 119 -11.755 -15.753 44.648 0.33 0.00 C HETATM 1935 CYABTED C 119 -14.613 -17.702 45.290 0.33 0.00 C HETATM 1936 CYACTED C 119 -9.537 -18.456 44.253 0.33 0.00 C HETATM 1937 NYAATED C 119 -12.190 -17.142 44.449 0.33 0.00 N HETATM 1938 NYABTED C 119 -14.238 -17.956 43.893 0.33 0.00 N HETATM 1939 NYACTED C 119 -10.742 -17.780 43.755 0.33 0.00 N HETATM 1940 CYBATED C 119 -12.849 -14.975 45.384 0.33 0.00 C HETATM 1941 CYBBTED C 119 -15.442 -18.875 45.817 0.33 0.00 C HETATM 1942 CYBCTED C 119 -9.384 -18.189 45.751 0.33 0.00 C HETATM 1943 NYBATED C 119 -14.166 -15.392 44.882 0.33 0.00 N HETATM 1944 NYBBTED C 119 -14.860 -20.137 45.345 0.33 0.00 N HETATM 1945 NYBCTED C 119 -10.072 -16.938 46.098 0.33 0.00 N HETATM 1946 OP1 TED C 119 -16.351 -11.326 37.783 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.989 -9.354 37.809 1.00 0.00 O HETATM 0 HYBAATED C 119 -12.782 -15.158 46.456 0.33 0.00 H new HETATM 0 HYBABTED C 119 -15.464 -18.858 46.907 0.33 0.00 H new HETATM 0 HYBACTED C 119 -9.802 -19.017 46.323 0.33 0.00 H new HETATM 0 HYAAATED C 119 -10.829 -15.730 45.222 0.33 0.00 H new HETATM 0 HYAABTED C 119 -13.719 -17.572 45.900 0.33 0.00 H new HETATM 0 HYAACTED C 119 -9.607 -19.528 44.069 0.33 0.00 H new HETATM 0 HY4AATED C 119 -12.142 -17.302 46.551 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -12.919 -16.345 44.227 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -11.526 -19.668 43.242 0.33 0.00 H new HETATM 0 HY3AATED C 119 -16.108 -15.098 45.650 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -14.282 -20.877 47.234 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -9.442 -16.923 48.110 0.33 0.00 H new HETATM 0 HY2AATED C 119 -13.748 -14.129 43.245 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -16.638 -20.869 46.212 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -8.535 -16.008 44.993 0.33 0.00 H new HETATM 0 HY1AATED C 119 -11.175 -18.757 43.539 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -15.065 -16.182 43.097 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -10.491 -18.371 41.735 0.33 0.00 H new HETATM 0 HN13ATED C 119 -10.382 -17.199 40.957 0.33 0.00 H new HETATM 0 HN13BTED C 119 -15.994 -16.125 40.793 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.692 -17.208 39.978 0.33 0.00 H new HETATM 0 HN10ATED C 119 -12.105 -14.243 38.239 0.33 0.00 H new HETATM 0 HN10BTED C 119 -14.039 -17.335 36.667 0.33 0.00 H new HETATM 0 HN10CTED C 119 -13.206 -15.830 37.411 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.615 -8.191 35.052 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.781 -12.122 31.651 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.866 -17.811 39.544 0.33 0.00 H new HETATM 0 H12ABTED C 119 -16.005 -16.912 38.566 0.33 0.00 H new HETATM 0 H12ACTED C 119 -12.753 -14.757 39.809 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.335 -15.016 40.462 0.33 0.00 H new HETATM 0 H11ABTED C 119 -13.471 -18.405 38.809 0.33 0.00 H new HETATM 0 H11ACTED C 119 -15.129 -16.333 39.684 0.33 0.00 H new HETATM 0 HYBATED C 119 -12.713 -13.904 45.234 0.33 0.00 H new HETATM 0 HYBBTED C 119 -16.473 -18.788 45.475 0.33 0.00 H new HETATM 0 HYBCTED C 119 -8.328 -18.121 46.013 0.33 0.00 H new HETATM 0 HYAATED C 119 -11.546 -15.285 43.686 0.33 0.00 H new HETATM 0 HYABTED C 119 -15.185 -16.777 45.362 0.33 0.00 H new HETATM 0 HYACTED C 119 -8.658 -18.097 43.717 0.33 0.00 H new HETATM 0 HY4ATED C 119 -10.759 -18.003 45.736 0.33 0.00 H new HETATM 0 HY4BTED C 119 -12.831 -17.037 42.619 0.33 0.00 H new HETATM 0 HY4CTED C 119 -12.708 -18.375 43.283 0.33 0.00 H new HETATM 0 HY3ATED C 119 -14.823 -14.447 46.649 0.33 0.00 H new HETATM 0 HY3BTED C 119 -13.225 -19.641 46.581 0.33 0.00 H new HETATM 0 HY3CTED C 119 -10.812 -17.966 47.784 0.33 0.00 H new HETATM 0 HY2ATED C 119 -14.875 -13.462 44.409 0.33 0.00 H new HETATM 0 HY2BTED C 119 -15.490 -22.109 45.748 0.33 0.00 H new HETATM 0 HY2CTED C 119 -8.373 -15.862 46.732 0.33 0.00 H new HETATM 0 HY1ATED C 119 -10.384 -17.204 43.353 0.33 0.00 H new HETATM 0 HY1BTED C 119 -16.234 -17.445 43.425 0.33 0.00 H new HETATM 0 HY1CTED C 119 -9.524 -16.989 42.211 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.877 -12.620 31.870 1.00 0.00 H new HETATM 0 H8 ATED C 119 -12.920 -15.415 35.222 0.33 0.00 H new HETATM 0 H8 BTED C 119 -12.868 -15.390 35.240 0.33 0.00 H new HETATM 0 H8 CTED C 119 -15.853 -14.405 35.546 0.33 0.00 H new HETATM 0 H7 ATED C 119 -14.379 -13.146 36.686 0.33 0.00 H new HETATM 0 H7 BTED C 119 -14.402 -13.156 36.679 0.33 0.00 H new HETATM 0 H7 CTED C 119 -13.063 -13.599 36.541 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.787 -12.242 34.653 1.00 0.00 H new HETATM 0 H5' TED C 119 -18.303 -8.633 35.209 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.815 -8.449 32.922 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.749 -10.878 33.953 1.00 0.00 H new HETATM 0 H2' TED C 119 -17.285 -12.472 33.295 1.00 0.00 H new HETATM 0 H12ATED C 119 -11.436 -17.078 38.844 0.33 0.00 H new HETATM 0 H12BTED C 119 -15.733 -18.535 39.166 0.33 0.00 H new HETATM 0 H12CTED C 119 -13.714 -15.326 41.159 0.33 0.00 H new HETATM 0 H11ATED C 119 -13.854 -15.767 40.015 0.33 0.00 H new HETATM 0 H11BTED C 119 -13.360 -16.824 39.556 0.33 0.00 H new HETATM 0 H11CTED C 119 -13.831 -17.415 39.219 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.912 -10.901 31.222 1.00 0.00 H new ATOM 2017 P DC C 120 -20.521 -10.986 31.829 1.00 0.00 P ATOM 2018 OP1 DC C 120 -21.563 -10.059 31.336 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.767 -11.795 33.043 1.00 0.00 O ATOM 2020 O5' DC C 120 -20.126 -11.986 30.629 1.00 0.00 O ATOM 2021 C5' DC C 120 -19.875 -11.479 29.316 1.00 0.00 C ATOM 2022 C4' DC C 120 -19.506 -12.596 28.346 1.00 0.00 C ATOM 2023 O4' DC C 120 -18.220 -13.132 28.695 1.00 0.00 O ATOM 2024 C3' DC C 120 -20.459 -13.768 28.359 1.00 0.00 C ATOM 2025 O3' DC C 120 -20.850 -14.033 27.009 1.00 0.00 O ATOM 2026 C2' DC C 120 -19.803 -14.991 28.952 1.00 0.00 C ATOM 2027 C1' DC C 120 -18.319 -14.613 28.905 1.00 0.00 C ATOM 2028 N1 DC C 120 -17.581 -14.985 30.127 1.00 0.00 N ATOM 2029 C2 DC C 120 -16.421 -15.724 29.971 1.00 0.00 C ATOM 2030 O2 DC C 120 -16.042 -16.046 28.847 1.00 0.00 O ATOM 2031 N3 DC C 120 -15.725 -16.078 31.087 1.00 0.00 N ATOM 2032 C4 DC C 120 -16.152 -15.720 32.305 1.00 0.00 C ATOM 2033 N4 DC C 120 -15.449 -16.082 33.377 1.00 0.00 N ATOM 2034 C5 DC C 120 -17.351 -14.956 32.470 1.00 0.00 C ATOM 2035 C6 DC C 120 -18.031 -14.611 31.360 1.00 0.00 C ATOM 0 H5' DC C 120 -19.067 -10.748 29.355 1.00 0.00 H new ATOM 0 H5'' DC C 120 -20.760 -10.957 28.951 1.00 0.00 H new ATOM 0 H4' DC C 120 -19.531 -12.133 27.359 1.00 0.00 H new ATOM 0 H3' DC C 120 -21.327 -13.527 28.972 1.00 0.00 H new ATOM 0 H2' DC C 120 -20.143 -15.183 29.970 1.00 0.00 H new ATOM 0 H2'' DC C 120 -20.014 -15.889 28.371 1.00 0.00 H new ATOM 0 H1' DC C 120 -17.861 -15.169 28.087 1.00 0.00 H new ATOM 0 H41 DC C 120 -15.766 -15.814 34.309 1.00 0.00 H new ATOM 0 H42 DC C 120 -14.594 -16.627 33.266 1.00 0.00 H new ATOM 0 H5 DC C 120 -17.698 -14.666 33.451 1.00 0.00 H new ATOM 0 H6 DC C 120 -18.940 -14.034 31.446 1.00 0.00 H new ATOM 2047 P DC C 121 -21.941 -15.171 26.682 1.00 0.00 P ATOM 2048 OP1 DC C 121 -22.644 -14.795 25.436 1.00 0.00 O ATOM 2049 OP2 DC C 121 -22.716 -15.436 27.916 1.00 0.00 O ATOM 2050 O5' DC C 121 -21.025 -16.459 26.376 1.00 0.00 O ATOM 2051 C5' DC C 121 -20.112 -16.455 25.274 1.00 0.00 C ATOM 2052 C4' DC C 121 -19.335 -17.765 25.186 1.00 0.00 C ATOM 2053 O4' DC C 121 -18.471 -17.888 26.326 1.00 0.00 O ATOM 2054 C3' DC C 121 -20.205 -19.002 25.185 1.00 0.00 C ATOM 2055 O3' DC C 121 -20.132 -19.654 23.915 1.00 0.00 O ATOM 2056 C2' DC C 121 -19.781 -19.951 26.282 1.00 0.00 C ATOM 2057 C1' DC C 121 -18.538 -19.260 26.848 1.00 0.00 C ATOM 2058 N1 DC C 121 -18.530 -19.181 28.320 1.00 0.00 N ATOM 2059 C2 DC C 121 -17.470 -19.778 28.985 1.00 0.00 C ATOM 2060 O2 DC C 121 -16.586 -20.345 28.348 1.00 0.00 O ATOM 2061 N3 DC C 121 -17.443 -19.715 30.344 1.00 0.00 N ATOM 2062 C4 DC C 121 -18.416 -19.092 31.024 1.00 0.00 C ATOM 2063 N4 DC C 121 -18.359 -19.048 32.355 1.00 0.00 N ATOM 2064 C5 DC C 121 -19.511 -18.474 30.341 1.00 0.00 C ATOM 2065 C6 DC C 121 -19.529 -18.542 28.996 1.00 0.00 C ATOM 0 H5' DC C 121 -19.415 -15.624 25.381 1.00 0.00 H new ATOM 0 H5'' DC C 121 -20.661 -16.293 24.346 1.00 0.00 H new ATOM 0 H4' DC C 121 -18.798 -17.715 24.239 1.00 0.00 H new ATOM 0 H3' DC C 121 -21.236 -18.699 25.369 1.00 0.00 H new ATOM 0 H2' DC C 121 -20.558 -20.073 27.037 1.00 0.00 H new ATOM 0 H2'' DC C 121 -19.554 -20.944 25.895 1.00 0.00 H new ATOM 0 HO3' DC C 121 -20.697 -20.454 23.925 1.00 0.00 H new ATOM 0 H1' DC C 121 -17.683 -19.862 26.541 1.00 0.00 H new ATOM 0 H41 DC C 121 -19.094 -18.576 32.882 1.00 0.00 H new ATOM 0 H42 DC C 121 -17.580 -19.486 32.847 1.00 0.00 H new ATOM 0 H5 DC C 121 -20.296 -17.970 30.885 1.00 0.00 H new ATOM 0 H6 DC C 121 -20.341 -18.087 28.448 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -14.518 -17.597 43.950 1.00 0.00 MN HETATM 2080 MN B MN C 301 -13.922 -20.182 43.123 1.00 0.00 MN HETATM 2081 MN C MN C 301 -12.143 -16.302 44.936 1.00 0.00 MN HETATM 2082 MN A MN B 302 -4.700 0.046 51.129 1.00 0.00 MN HETATM 2083 MN B MN B 302 -3.992 0.400 52.898 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.218 6.289 54.518 1.00 0.00 MN