USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 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 Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc=-0.00241 K(o=-0.0024,f=-0.69) USER MOD Single : A 8 THR OG1 : rot -170:sc= -0.305 USER MOD Single : A 10 CYS SG : rot 160:sc= -1.74! USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -127:sc= -2.49 (180deg=-7.42!) USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= -0.0153 (180deg=-0.27) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -149:sc= -5.81! (180deg=-9!) USER MOD Single : A 33 SER OG : rot 160:sc= -0.84 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -1.91 USER MOD Single : A 39 SER OG : rot 9:sc= -2.93! USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -151:sc= -0.0969 (180deg=-0.708) USER MOD Single : A 44 LYS NZ :NH3+ -136:sc= -0.402 (180deg=-0.726) USER MOD Single : A 47 SER OG : rot -144:sc= -1.16 USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= -2.72! (180deg=-2.77!) USER MOD Single : A 50 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.29) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.719 K(o=-0.72,f=-6.3!) 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= 0.00692 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 176:sc= -1.02 (180deg=-1.02) USER MOD Single : A 72 MET CE :methyl -155:sc= -0.112 (180deg=-0.86) USER MOD Single : B 100 DG O5' : rot 76:sc= -2.25! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.149 (180deg=-0.149) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 81:sc= -1.66! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.507 (180deg=-0.507) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -8.731 -3.154 5.913 1.00 0.00 N ATOM 2 CA ASP A 3 -8.541 -4.418 6.679 1.00 0.00 C ATOM 3 C ASP A 3 -7.145 -4.430 7.308 1.00 0.00 C ATOM 4 O ASP A 3 -6.986 -4.697 8.483 1.00 0.00 O ATOM 5 CB ASP A 3 -8.683 -5.614 5.734 1.00 0.00 C ATOM 6 CG ASP A 3 -10.152 -5.786 5.347 1.00 0.00 C ATOM 7 OD1 ASP A 3 -10.989 -5.164 5.981 1.00 0.00 O ATOM 8 OD2 ASP A 3 -10.417 -6.537 4.423 1.00 0.00 O ATOM 0 HA ASP A 3 -9.294 -4.482 7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -8.076 -5.460 4.842 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.315 -6.519 6.217 1.00 0.00 H new ATOM 13 N LYS A 4 -6.134 -4.139 6.536 1.00 0.00 N ATOM 14 CA LYS A 4 -4.751 -4.134 7.090 1.00 0.00 C ATOM 15 C LYS A 4 -4.298 -2.690 7.319 1.00 0.00 C ATOM 16 O LYS A 4 -4.155 -1.921 6.389 1.00 0.00 O ATOM 17 CB LYS A 4 -3.803 -4.816 6.102 1.00 0.00 C ATOM 18 CG LYS A 4 -4.179 -6.292 5.968 1.00 0.00 C ATOM 19 CD LYS A 4 -3.207 -6.984 5.011 1.00 0.00 C ATOM 20 CE LYS A 4 -3.598 -8.454 4.858 1.00 0.00 C ATOM 21 NZ LYS A 4 -2.662 -9.121 3.908 1.00 0.00 N ATOM 0 H LYS A 4 -6.206 -3.905 5.546 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.737 -4.673 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -3.860 -4.326 5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -2.773 -4.722 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -4.150 -6.775 6.945 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.199 -6.386 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -3.223 -6.490 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -2.189 -6.906 5.391 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -3.566 -8.953 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.622 -8.533 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.928 -10.121 3.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.714 -8.651 2.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.691 -9.057 4.275 1.00 0.00 H new ATOM 35 N GLN A 5 -4.072 -2.316 8.548 1.00 0.00 N ATOM 36 CA GLN A 5 -3.633 -0.922 8.835 1.00 0.00 C ATOM 37 C GLN A 5 -3.390 -0.762 10.337 1.00 0.00 C ATOM 38 O GLN A 5 -3.309 -1.729 11.069 1.00 0.00 O ATOM 39 CB GLN A 5 -4.721 0.056 8.387 1.00 0.00 C ATOM 40 CG GLN A 5 -6.078 -0.406 8.925 1.00 0.00 C ATOM 41 CD GLN A 5 -7.177 0.521 8.403 1.00 0.00 C ATOM 42 OE1 GLN A 5 -7.149 0.933 7.260 1.00 0.00 O ATOM 43 NE2 GLN A 5 -8.151 0.870 9.199 1.00 0.00 N ATOM 0 H GLN A 5 -4.173 -2.916 9.366 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.710 -0.713 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.496 1.058 8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.749 0.111 7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.274 -1.432 8.613 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.070 -0.400 10.015 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -8.174 0.524 10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -8.889 1.488 8.862 1.00 0.00 H new ATOM 52 N GLY A 6 -3.272 0.452 10.802 1.00 0.00 N ATOM 53 CA GLY A 6 -3.034 0.672 12.256 1.00 0.00 C ATOM 54 C GLY A 6 -1.631 0.190 12.624 1.00 0.00 C ATOM 55 O GLY A 6 -0.956 0.778 13.445 1.00 0.00 O ATOM 0 H GLY A 6 -3.330 1.300 10.238 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.141 1.730 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.780 0.135 12.842 1.00 0.00 H new ATOM 59 N ARG A 7 -1.184 -0.879 12.023 1.00 0.00 N ATOM 60 CA ARG A 7 0.177 -1.397 12.335 1.00 0.00 C ATOM 61 C ARG A 7 1.205 -0.709 11.433 1.00 0.00 C ATOM 62 O ARG A 7 0.907 -0.316 10.323 1.00 0.00 O ATOM 63 CB ARG A 7 0.217 -2.908 12.093 1.00 0.00 C ATOM 64 CG ARG A 7 -0.717 -3.607 13.082 1.00 0.00 C ATOM 65 CD ARG A 7 -0.646 -5.121 12.870 1.00 0.00 C ATOM 66 NE ARG A 7 -1.231 -5.464 11.543 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.990 -6.629 11.005 1.00 0.00 C ATOM 68 NH1 ARG A 7 -0.235 -7.492 11.630 1.00 0.00 N ATOM 69 NH2 ARG A 7 -1.502 -6.930 9.844 1.00 0.00 N ATOM 0 H ARG A 7 -1.704 -1.416 11.329 1.00 0.00 H new ATOM 0 HA ARG A 7 0.413 -1.190 13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.086 -3.131 11.070 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.235 -3.280 12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.433 -3.359 14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.740 -3.257 12.942 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.389 -5.458 12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.189 -5.636 13.663 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.820 -4.789 11.055 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.166 -7.256 12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.046 -8.402 11.210 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.091 -6.255 9.356 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.313 -7.840 9.424 1.00 0.00 H new ATOM 83 N THR A 8 2.414 -0.562 11.902 1.00 0.00 N ATOM 84 CA THR A 8 3.458 0.106 11.075 1.00 0.00 C ATOM 85 C THR A 8 4.800 -0.597 11.284 1.00 0.00 C ATOM 86 O THR A 8 5.052 -1.179 12.320 1.00 0.00 O ATOM 87 CB THR A 8 3.579 1.574 11.493 1.00 0.00 C ATOM 88 OG1 THR A 8 4.080 1.645 12.821 1.00 0.00 O ATOM 89 CG2 THR A 8 2.204 2.240 11.427 1.00 0.00 C ATOM 0 H THR A 8 2.724 -0.876 12.822 1.00 0.00 H new ATOM 0 HA THR A 8 3.179 0.051 10.023 1.00 0.00 H new ATOM 0 HB THR A 8 4.262 2.090 10.818 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.011 2.566 13.148 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.291 3.285 11.725 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.821 2.184 10.408 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.518 1.727 12.101 1.00 0.00 H new ATOM 97 N ASP A 9 5.665 -0.547 10.308 1.00 0.00 N ATOM 98 CA ASP A 9 6.994 -1.205 10.456 1.00 0.00 C ATOM 99 C ASP A 9 7.907 -0.323 11.311 1.00 0.00 C ATOM 100 O ASP A 9 7.687 0.864 11.451 1.00 0.00 O ATOM 101 CB ASP A 9 7.623 -1.402 9.076 1.00 0.00 C ATOM 102 CG ASP A 9 7.821 -0.040 8.406 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.372 0.944 8.967 1.00 0.00 O ATOM 104 OD2 ASP A 9 8.421 -0.007 7.344 1.00 0.00 O ATOM 0 H ASP A 9 5.509 -0.079 9.415 1.00 0.00 H new ATOM 0 HA ASP A 9 6.867 -2.174 10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.580 -1.915 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.983 -2.033 8.459 1.00 0.00 H new ATOM 109 N CYS A 10 8.931 -0.894 11.885 1.00 0.00 N ATOM 110 CA CYS A 10 9.869 -0.084 12.712 1.00 0.00 C ATOM 111 C CYS A 10 11.027 0.405 11.841 1.00 0.00 C ATOM 112 O CYS A 10 11.727 -0.377 11.227 1.00 0.00 O ATOM 113 CB CYS A 10 10.417 -0.945 13.853 1.00 0.00 C ATOM 114 SG CYS A 10 10.018 -0.171 15.439 1.00 0.00 S ATOM 0 H CYS A 10 9.158 -1.886 11.817 1.00 0.00 H new ATOM 0 HA CYS A 10 9.339 0.774 13.126 1.00 0.00 H new ATOM 0 HB2 CYS A 10 9.987 -1.946 13.806 1.00 0.00 H new ATOM 0 HB3 CYS A 10 11.497 -1.057 13.752 1.00 0.00 H new ATOM 0 HG CYS A 10 10.086 -1.060 16.385 1.00 0.00 H new ATOM 120 N PRO A 11 11.223 1.693 11.789 1.00 0.00 N ATOM 121 CA PRO A 11 12.277 2.317 10.939 1.00 0.00 C ATOM 122 C PRO A 11 13.679 2.142 11.531 1.00 0.00 C ATOM 123 O PRO A 11 14.657 2.047 10.817 1.00 0.00 O ATOM 124 CB PRO A 11 11.892 3.798 10.906 1.00 0.00 C ATOM 125 CG PRO A 11 11.132 4.039 12.168 1.00 0.00 C ATOM 126 CD PRO A 11 10.455 2.699 12.540 1.00 0.00 C ATOM 0 HA PRO A 11 12.323 1.858 9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 11 12.777 4.433 10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.283 4.026 10.031 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.799 4.370 12.964 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.388 4.823 12.028 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.498 2.514 13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.402 2.691 12.257 1.00 0.00 H new ATOM 134 N ALA A 12 13.783 2.100 12.831 1.00 0.00 N ATOM 135 CA ALA A 12 15.124 1.977 13.468 1.00 0.00 C ATOM 136 C ALA A 12 15.314 0.550 13.987 1.00 0.00 C ATOM 137 O ALA A 12 16.373 -0.031 13.860 1.00 0.00 O ATOM 138 CB ALA A 12 15.227 2.962 14.634 1.00 0.00 C ATOM 0 H ALA A 12 12.997 2.146 13.479 1.00 0.00 H new ATOM 0 HA ALA A 12 15.897 2.202 12.733 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.208 2.872 15.100 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.092 3.979 14.264 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.454 2.738 15.369 1.00 0.00 H new ATOM 144 N LEU A 13 14.295 -0.019 14.572 1.00 0.00 N ATOM 145 CA LEU A 13 14.423 -1.402 15.111 1.00 0.00 C ATOM 146 C LEU A 13 14.486 -2.399 13.952 1.00 0.00 C ATOM 147 O LEU A 13 13.995 -2.138 12.871 1.00 0.00 O ATOM 148 CB LEU A 13 13.212 -1.720 15.992 1.00 0.00 C ATOM 149 CG LEU A 13 13.582 -1.512 17.462 1.00 0.00 C ATOM 150 CD1 LEU A 13 13.925 -0.041 17.699 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.396 -1.907 18.345 1.00 0.00 C ATOM 0 H LEU A 13 13.380 0.414 14.700 1.00 0.00 H new ATOM 0 HA LEU A 13 15.334 -1.477 15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.374 -1.077 15.722 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.890 -2.749 15.829 1.00 0.00 H new ATOM 0 HG LEU A 13 14.444 -2.130 17.711 1.00 0.00 H new ATOM 0 HD11 LEU A 13 14.189 0.107 18.746 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.768 0.242 17.069 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.063 0.578 17.451 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.658 -1.760 19.393 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.534 -1.288 18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.150 -2.955 18.176 1.00 0.00 H new ATOM 163 N PRO A 14 15.088 -3.533 14.181 1.00 0.00 N ATOM 164 CA PRO A 14 15.252 -4.586 13.138 1.00 0.00 C ATOM 165 C PRO A 14 14.017 -4.708 12.240 1.00 0.00 C ATOM 166 O PRO A 14 12.896 -4.710 12.709 1.00 0.00 O ATOM 167 CB PRO A 14 15.456 -5.873 13.942 1.00 0.00 C ATOM 168 CG PRO A 14 16.016 -5.440 15.256 1.00 0.00 C ATOM 169 CD PRO A 14 15.681 -3.933 15.466 1.00 0.00 C ATOM 0 HA PRO A 14 16.078 -4.360 12.464 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.515 -6.406 14.074 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.138 -6.552 13.430 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.593 -6.038 16.063 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.095 -5.594 15.277 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.985 -3.787 16.292 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.574 -3.351 15.695 1.00 0.00 H new ATOM 177 N PRO A 15 14.229 -4.810 10.957 1.00 0.00 N ATOM 178 CA PRO A 15 13.126 -4.949 9.964 1.00 0.00 C ATOM 179 C PRO A 15 12.131 -6.047 10.352 1.00 0.00 C ATOM 180 O PRO A 15 12.512 -7.151 10.689 1.00 0.00 O ATOM 181 CB PRO A 15 13.849 -5.316 8.667 1.00 0.00 C ATOM 182 CG PRO A 15 15.238 -4.787 8.823 1.00 0.00 C ATOM 183 CD PRO A 15 15.551 -4.805 10.312 1.00 0.00 C ATOM 0 HA PRO A 15 12.532 -4.038 9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.855 -6.395 8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.355 -4.873 7.803 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.950 -5.401 8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.313 -3.775 8.424 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.132 -5.686 10.587 1.00 0.00 H new ATOM 0 HD3 PRO A 15 16.135 -3.933 10.607 1.00 0.00 H new ATOM 191 N GLY A 16 10.862 -5.754 10.307 1.00 0.00 N ATOM 192 CA GLY A 16 9.844 -6.784 10.663 1.00 0.00 C ATOM 193 C GLY A 16 9.100 -6.352 11.926 1.00 0.00 C ATOM 194 O GLY A 16 7.928 -6.628 12.093 1.00 0.00 O ATOM 0 H GLY A 16 10.484 -4.845 10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.141 -6.914 9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.327 -7.747 10.825 1.00 0.00 H new ATOM 198 N TRP A 17 9.769 -5.676 12.820 1.00 0.00 N ATOM 199 CA TRP A 17 9.095 -5.216 14.065 1.00 0.00 C ATOM 200 C TRP A 17 7.863 -4.386 13.701 1.00 0.00 C ATOM 201 O TRP A 17 7.917 -3.516 12.855 1.00 0.00 O ATOM 202 CB TRP A 17 10.064 -4.359 14.883 1.00 0.00 C ATOM 203 CG TRP A 17 10.667 -5.189 15.970 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.937 -5.655 15.977 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.052 -5.657 17.205 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.141 -6.379 17.137 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.009 -6.410 17.928 1.00 0.00 C ATOM 208 CE3 TRP A 17 8.771 -5.502 17.764 1.00 0.00 C ATOM 209 CZ2 TRP A 17 10.703 -6.989 19.160 1.00 0.00 C ATOM 210 CZ3 TRP A 17 8.461 -6.085 19.004 1.00 0.00 C ATOM 211 CH2 TRP A 17 9.426 -6.826 19.701 1.00 0.00 C ATOM 0 H TRP A 17 10.754 -5.423 12.741 1.00 0.00 H new ATOM 0 HA TRP A 17 8.789 -6.081 14.654 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.847 -3.960 14.238 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.539 -3.505 15.311 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.672 -5.489 15.203 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.021 -6.835 17.379 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.021 -4.931 17.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.449 -7.560 19.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 7.473 -5.962 19.423 1.00 0.00 H new ATOM 0 HH2 TRP A 17 9.182 -7.270 20.655 1.00 0.00 H new ATOM 222 N LYS A 18 6.751 -4.647 14.333 1.00 0.00 N ATOM 223 CA LYS A 18 5.516 -3.876 14.017 1.00 0.00 C ATOM 224 C LYS A 18 5.006 -3.188 15.284 1.00 0.00 C ATOM 225 O LYS A 18 5.140 -3.701 16.378 1.00 0.00 O ATOM 226 CB LYS A 18 4.442 -4.829 13.487 1.00 0.00 C ATOM 227 CG LYS A 18 4.856 -5.351 12.109 1.00 0.00 C ATOM 228 CD LYS A 18 3.783 -6.302 11.579 1.00 0.00 C ATOM 229 CE LYS A 18 4.189 -6.812 10.195 1.00 0.00 C ATOM 230 NZ LYS A 18 3.143 -7.739 9.679 1.00 0.00 N ATOM 0 H LYS A 18 6.645 -5.361 15.054 1.00 0.00 H new ATOM 0 HA LYS A 18 5.741 -3.124 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.307 -5.662 14.177 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.484 -4.313 13.419 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.992 -4.518 11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.813 -5.868 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.655 -7.140 12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.823 -5.788 11.521 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.317 -5.974 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.149 -7.326 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.420 -8.085 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.042 -8.545 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.236 -7.235 9.609 1.00 0.00 H new ATOM 244 N LYS A 19 4.422 -2.029 15.147 1.00 0.00 N ATOM 245 CA LYS A 19 3.907 -1.308 16.345 1.00 0.00 C ATOM 246 C LYS A 19 2.539 -0.701 16.026 1.00 0.00 C ATOM 247 O LYS A 19 2.284 -0.267 14.920 1.00 0.00 O ATOM 248 CB LYS A 19 4.882 -0.193 16.729 1.00 0.00 C ATOM 249 CG LYS A 19 4.998 0.804 15.575 1.00 0.00 C ATOM 250 CD LYS A 19 6.033 1.875 15.928 1.00 0.00 C ATOM 251 CE LYS A 19 6.181 2.847 14.757 1.00 0.00 C ATOM 252 NZ LYS A 19 7.457 3.605 14.899 1.00 0.00 N ATOM 0 H LYS A 19 4.279 -1.551 14.258 1.00 0.00 H new ATOM 0 HA LYS A 19 3.810 -2.007 17.175 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.534 0.315 17.629 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.861 -0.614 16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.291 0.287 14.662 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.031 1.268 15.382 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.724 2.413 16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.993 1.409 16.151 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.173 2.301 13.814 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.337 3.536 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.263 4.625 14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.891 3.384 15.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.108 3.335 14.134 1.00 0.00 H new ATOM 266 N GLU A 20 1.656 -0.667 16.986 1.00 0.00 N ATOM 267 CA GLU A 20 0.305 -0.093 16.736 1.00 0.00 C ATOM 268 C GLU A 20 -0.001 0.970 17.794 1.00 0.00 C ATOM 269 O GLU A 20 0.550 0.958 18.877 1.00 0.00 O ATOM 270 CB GLU A 20 -0.744 -1.204 16.813 1.00 0.00 C ATOM 271 CG GLU A 20 -2.115 -0.640 16.434 1.00 0.00 C ATOM 272 CD GLU A 20 -3.158 -1.758 16.481 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.761 -2.910 16.540 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.336 -1.443 16.457 1.00 0.00 O ATOM 0 H GLU A 20 1.812 -1.012 17.933 1.00 0.00 H new ATOM 0 HA GLU A 20 0.281 0.361 15.746 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.476 -2.019 16.141 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.776 -1.619 17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.393 0.160 17.120 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.078 -0.205 15.435 1.00 0.00 H new ATOM 281 N GLU A 21 -0.874 1.890 17.490 1.00 0.00 N ATOM 282 CA GLU A 21 -1.222 2.945 18.483 1.00 0.00 C ATOM 283 C GLU A 21 -2.741 3.007 18.653 1.00 0.00 C ATOM 284 O GLU A 21 -3.462 3.379 17.748 1.00 0.00 O ATOM 285 CB GLU A 21 -0.708 4.300 17.991 1.00 0.00 C ATOM 286 CG GLU A 21 -0.945 5.359 19.068 1.00 0.00 C ATOM 287 CD GLU A 21 -0.330 6.688 18.623 1.00 0.00 C ATOM 288 OE1 GLU A 21 0.020 6.795 17.460 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.220 7.574 19.454 1.00 0.00 O ATOM 0 H GLU A 21 -1.362 1.957 16.597 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.759 2.707 19.441 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.355 4.235 17.758 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.219 4.582 17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.014 5.482 19.243 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.502 5.039 20.011 1.00 0.00 H new ATOM 296 N VAL A 22 -3.234 2.646 19.807 1.00 0.00 N ATOM 297 CA VAL A 22 -4.707 2.666 20.026 1.00 0.00 C ATOM 298 C VAL A 22 -5.068 3.831 20.949 1.00 0.00 C ATOM 299 O VAL A 22 -4.466 4.023 21.987 1.00 0.00 O ATOM 300 CB VAL A 22 -5.145 1.350 20.672 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.666 1.341 20.833 1.00 0.00 C ATOM 302 CG2 VAL A 22 -4.721 0.180 19.781 1.00 0.00 C ATOM 0 H VAL A 22 -2.680 2.338 20.606 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.215 2.788 19.069 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.676 1.252 21.651 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.978 0.403 21.293 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.970 2.175 21.466 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.136 1.439 19.854 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.032 -0.758 20.240 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.191 0.279 18.803 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.637 0.185 19.665 1.00 0.00 H new ATOM 312 N ILE A 23 -6.046 4.612 20.581 1.00 0.00 N ATOM 313 CA ILE A 23 -6.445 5.763 21.440 1.00 0.00 C ATOM 314 C ILE A 23 -7.714 5.404 22.217 1.00 0.00 C ATOM 315 O ILE A 23 -8.694 4.960 21.652 1.00 0.00 O ATOM 316 CB ILE A 23 -6.714 6.986 20.560 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.456 7.318 19.753 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.080 8.180 21.445 1.00 0.00 C ATOM 319 CD1 ILE A 23 -5.767 8.445 18.766 1.00 0.00 C ATOM 0 H ILE A 23 -6.586 4.503 19.723 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.642 5.989 22.141 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.538 6.771 19.880 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.650 7.618 20.423 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.112 6.434 19.216 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.272 9.052 20.819 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.974 7.944 22.023 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.255 8.396 22.124 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.872 8.682 18.191 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.560 8.127 18.089 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.091 9.330 19.314 1.00 0.00 H new ATOM 331 N ARG A 24 -7.702 5.593 23.507 1.00 0.00 N ATOM 332 CA ARG A 24 -8.904 5.254 24.321 1.00 0.00 C ATOM 333 C ARG A 24 -10.120 6.000 23.769 1.00 0.00 C ATOM 334 O ARG A 24 -10.255 7.196 23.934 1.00 0.00 O ATOM 335 CB ARG A 24 -8.668 5.667 25.775 1.00 0.00 C ATOM 336 CG ARG A 24 -7.553 4.809 26.374 1.00 0.00 C ATOM 337 CD ARG A 24 -7.997 4.270 27.736 1.00 0.00 C ATOM 338 NE ARG A 24 -6.968 3.326 28.256 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.051 2.883 29.480 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.039 3.259 30.245 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.146 2.062 29.940 1.00 0.00 N ATOM 0 H ARG A 24 -6.913 5.967 24.033 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.085 4.180 24.274 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.397 6.722 25.825 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.585 5.546 26.352 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.316 3.983 25.704 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.644 5.401 26.484 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.138 5.093 28.436 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.957 3.763 27.643 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.200 3.027 27.656 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.747 3.900 29.886 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.103 2.912 31.202 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.374 1.767 29.342 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.211 1.716 30.897 1.00 0.00 H new ATOM 355 N LYS A 25 -11.009 5.303 23.114 1.00 0.00 N ATOM 356 CA LYS A 25 -12.208 5.975 22.541 1.00 0.00 C ATOM 357 C LYS A 25 -13.360 5.909 23.547 1.00 0.00 C ATOM 358 O LYS A 25 -14.374 6.559 23.387 1.00 0.00 O ATOM 359 CB LYS A 25 -12.620 5.267 21.248 1.00 0.00 C ATOM 360 CG LYS A 25 -12.522 3.753 21.441 1.00 0.00 C ATOM 361 CD LYS A 25 -13.024 3.044 20.182 1.00 0.00 C ATOM 362 CE LYS A 25 -12.935 1.529 20.378 1.00 0.00 C ATOM 363 NZ LYS A 25 -11.503 1.116 20.405 1.00 0.00 N ATOM 0 H LYS A 25 -10.956 4.297 22.952 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.972 7.017 22.326 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.639 5.545 20.978 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.976 5.582 20.427 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.490 3.468 21.645 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.113 3.447 22.304 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.054 3.334 19.975 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.428 3.345 19.320 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.425 1.242 21.308 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.458 1.016 19.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.436 0.088 20.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.987 1.603 19.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.086 1.369 21.324 1.00 0.00 H new ATOM 377 N SER A 26 -13.210 5.129 24.583 1.00 0.00 N ATOM 378 CA SER A 26 -14.304 5.008 25.587 1.00 0.00 C ATOM 379 C SER A 26 -13.996 5.908 26.787 1.00 0.00 C ATOM 380 O SER A 26 -12.910 5.880 27.334 1.00 0.00 O ATOM 381 CB SER A 26 -14.411 3.557 26.054 1.00 0.00 C ATOM 382 OG SER A 26 -15.270 3.488 27.184 1.00 0.00 O ATOM 0 H SER A 26 -12.378 4.571 24.777 1.00 0.00 H new ATOM 0 HA SER A 26 -15.247 5.314 25.134 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.799 2.932 25.250 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.424 3.172 26.309 1.00 0.00 H new ATOM 0 HG SER A 26 -15.341 2.558 27.484 1.00 0.00 H new ATOM 388 N GLY A 27 -14.942 6.706 27.200 1.00 0.00 N ATOM 389 CA GLY A 27 -14.714 7.580 28.387 1.00 0.00 C ATOM 390 C GLY A 27 -14.528 9.026 27.927 1.00 0.00 C ATOM 391 O GLY A 27 -13.938 9.290 26.898 1.00 0.00 O ATOM 0 H GLY A 27 -15.862 6.791 26.768 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.560 7.511 29.071 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.833 7.245 28.935 1.00 0.00 H new ATOM 395 N LEU A 28 -15.027 9.968 28.681 1.00 0.00 N ATOM 396 CA LEU A 28 -14.877 11.397 28.285 1.00 0.00 C ATOM 397 C LEU A 28 -13.404 11.800 28.376 1.00 0.00 C ATOM 398 O LEU A 28 -12.933 12.636 27.631 1.00 0.00 O ATOM 399 CB LEU A 28 -15.706 12.275 29.224 1.00 0.00 C ATOM 400 CG LEU A 28 -15.796 13.691 28.652 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.945 13.764 27.645 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.052 14.684 29.789 1.00 0.00 C ATOM 0 H LEU A 28 -15.532 9.810 29.553 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.226 11.529 27.261 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.705 11.856 29.344 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.250 12.299 30.214 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.860 13.941 28.153 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -17.008 14.773 27.238 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.765 13.057 26.835 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.882 13.514 28.143 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.116 15.693 29.383 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -16.988 14.433 30.287 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.234 14.633 30.507 1.00 0.00 H new ATOM 414 N SER A 29 -12.674 11.213 29.284 1.00 0.00 N ATOM 415 CA SER A 29 -11.232 11.564 29.421 1.00 0.00 C ATOM 416 C SER A 29 -10.492 11.194 28.134 1.00 0.00 C ATOM 417 O SER A 29 -9.304 10.942 28.141 1.00 0.00 O ATOM 418 CB SER A 29 -10.630 10.791 30.596 1.00 0.00 C ATOM 419 OG SER A 29 -10.913 9.406 30.441 1.00 0.00 O ATOM 0 H SER A 29 -13.013 10.506 29.936 1.00 0.00 H new ATOM 0 HA SER A 29 -11.134 12.635 29.601 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.553 10.951 30.638 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.044 11.156 31.536 1.00 0.00 H new ATOM 0 HG SER A 29 -10.527 8.907 31.191 1.00 0.00 H new ATOM 425 N ALA A 30 -11.186 11.160 27.030 1.00 0.00 N ATOM 426 CA ALA A 30 -10.529 10.775 25.749 1.00 0.00 C ATOM 427 C ALA A 30 -9.186 11.501 25.626 1.00 0.00 C ATOM 428 O ALA A 30 -9.027 12.612 26.088 1.00 0.00 O ATOM 429 CB ALA A 30 -11.429 11.168 24.575 1.00 0.00 C ATOM 0 H ALA A 30 -12.179 11.382 26.959 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.363 9.698 25.736 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.948 10.886 23.638 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.386 10.653 24.661 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.595 12.245 24.588 1.00 0.00 H new ATOM 435 N GLY A 31 -8.220 10.878 25.008 1.00 0.00 N ATOM 436 CA GLY A 31 -6.885 11.526 24.869 1.00 0.00 C ATOM 437 C GLY A 31 -5.799 10.571 25.365 1.00 0.00 C ATOM 438 O GLY A 31 -4.648 10.676 24.990 1.00 0.00 O ATOM 0 H GLY A 31 -8.297 9.949 24.594 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.704 11.790 23.827 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.858 12.453 25.442 1.00 0.00 H new ATOM 442 N LYS A 32 -6.155 9.637 26.203 1.00 0.00 N ATOM 443 CA LYS A 32 -5.149 8.651 26.691 1.00 0.00 C ATOM 444 C LYS A 32 -4.918 7.585 25.618 1.00 0.00 C ATOM 445 O LYS A 32 -5.848 6.991 25.110 1.00 0.00 O ATOM 446 CB LYS A 32 -5.665 7.987 27.970 1.00 0.00 C ATOM 447 CG LYS A 32 -4.537 7.181 28.617 1.00 0.00 C ATOM 448 CD LYS A 32 -5.005 6.641 29.970 1.00 0.00 C ATOM 449 CE LYS A 32 -3.863 5.872 30.636 1.00 0.00 C ATOM 450 NZ LYS A 32 -4.264 5.484 32.017 1.00 0.00 N ATOM 0 H LYS A 32 -7.098 9.514 26.571 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.210 9.163 26.902 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.030 8.744 28.664 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.507 7.334 27.739 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.245 6.357 27.966 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.656 7.810 28.749 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.326 7.463 30.610 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.867 5.988 29.834 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.620 4.983 30.053 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.965 6.488 30.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.423 5.457 32.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.941 6.180 32.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.709 4.544 31.998 1.00 0.00 H new ATOM 464 N SER A 33 -3.684 7.338 25.269 1.00 0.00 N ATOM 465 CA SER A 33 -3.399 6.352 24.190 1.00 0.00 C ATOM 466 C SER A 33 -2.297 5.397 24.650 1.00 0.00 C ATOM 467 O SER A 33 -1.481 5.730 25.487 1.00 0.00 O ATOM 468 CB SER A 33 -2.940 7.091 22.933 1.00 0.00 C ATOM 469 OG SER A 33 -3.920 8.055 22.571 1.00 0.00 O ATOM 0 H SER A 33 -2.862 7.777 25.685 1.00 0.00 H new ATOM 0 HA SER A 33 -4.303 5.784 23.969 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.982 7.579 23.113 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.789 6.385 22.117 1.00 0.00 H new ATOM 0 HG SER A 33 -3.514 8.732 21.990 1.00 0.00 H new ATOM 475 N ASP A 34 -2.265 4.208 24.110 1.00 0.00 N ATOM 476 CA ASP A 34 -1.204 3.239 24.504 1.00 0.00 C ATOM 477 C ASP A 34 -0.519 2.697 23.248 1.00 0.00 C ATOM 478 O ASP A 34 -1.128 2.563 22.205 1.00 0.00 O ATOM 479 CB ASP A 34 -1.833 2.081 25.282 1.00 0.00 C ATOM 480 CG ASP A 34 -2.141 2.533 26.711 1.00 0.00 C ATOM 481 OD1 ASP A 34 -1.723 3.622 27.069 1.00 0.00 O ATOM 482 OD2 ASP A 34 -2.787 1.782 27.423 1.00 0.00 O ATOM 0 H ASP A 34 -2.928 3.867 23.414 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.468 3.741 25.133 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.747 1.752 24.788 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.154 1.228 25.297 1.00 0.00 H new ATOM 487 N VAL A 35 0.745 2.384 23.338 1.00 0.00 N ATOM 488 CA VAL A 35 1.469 1.862 22.145 1.00 0.00 C ATOM 489 C VAL A 35 1.819 0.389 22.363 1.00 0.00 C ATOM 490 O VAL A 35 2.336 0.010 23.396 1.00 0.00 O ATOM 491 CB VAL A 35 2.755 2.666 21.937 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.490 2.142 20.702 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.405 4.141 21.735 1.00 0.00 C ATOM 0 H VAL A 35 1.307 2.467 24.185 1.00 0.00 H new ATOM 0 HA VAL A 35 0.833 1.957 21.265 1.00 0.00 H new ATOM 0 HB VAL A 35 3.396 2.561 22.812 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.406 2.714 20.554 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.738 1.090 20.845 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.850 2.247 19.826 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.320 4.715 21.587 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.765 4.246 20.859 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.881 4.514 22.615 1.00 0.00 H new ATOM 503 N TYR A 36 1.540 -0.446 21.400 1.00 0.00 N ATOM 504 CA TYR A 36 1.860 -1.893 21.552 1.00 0.00 C ATOM 505 C TYR A 36 2.921 -2.291 20.523 1.00 0.00 C ATOM 506 O TYR A 36 2.981 -1.747 19.439 1.00 0.00 O ATOM 507 CB TYR A 36 0.594 -2.722 21.324 1.00 0.00 C ATOM 508 CG TYR A 36 -0.485 -2.268 22.280 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.392 -2.585 23.640 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.576 -1.532 21.805 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.391 -2.165 24.526 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.576 -1.112 22.691 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.483 -1.428 24.051 1.00 0.00 C ATOM 514 OH TYR A 36 -3.468 -1.014 24.925 1.00 0.00 O ATOM 0 H TYR A 36 1.104 -0.188 20.514 1.00 0.00 H new ATOM 0 HA TYR A 36 2.240 -2.078 22.557 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.253 -2.610 20.295 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.807 -3.780 21.476 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.450 -3.153 24.006 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.647 -1.288 20.755 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.320 -2.409 25.576 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.419 -0.544 22.325 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.152 -0.514 24.433 1.00 0.00 H new ATOM 524 N TYR A 37 3.757 -3.236 20.855 1.00 0.00 N ATOM 525 CA TYR A 37 4.811 -3.670 19.894 1.00 0.00 C ATOM 526 C TYR A 37 4.731 -5.185 19.701 1.00 0.00 C ATOM 527 O TYR A 37 4.523 -5.930 20.638 1.00 0.00 O ATOM 528 CB TYR A 37 6.188 -3.296 20.445 1.00 0.00 C ATOM 529 CG TYR A 37 6.374 -1.801 20.364 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.963 -0.985 21.426 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.959 -1.228 19.228 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.136 0.402 21.351 1.00 0.00 C ATOM 533 CE2 TYR A 37 7.132 0.159 19.153 1.00 0.00 C ATOM 534 CZ TYR A 37 6.721 0.975 20.215 1.00 0.00 C ATOM 535 OH TYR A 37 6.891 2.342 20.140 1.00 0.00 O ATOM 0 H TYR A 37 3.756 -3.726 21.749 1.00 0.00 H new ATOM 0 HA TYR A 37 4.657 -3.174 18.936 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.280 -3.629 21.479 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.968 -3.801 19.876 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.513 -1.426 22.303 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.277 -1.857 18.409 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.818 1.031 22.170 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.582 0.600 18.276 1.00 0.00 H new ATOM 0 HH TYR A 37 7.312 2.573 19.286 1.00 0.00 H new ATOM 545 N PHE A 38 4.897 -5.647 18.492 1.00 0.00 N ATOM 546 CA PHE A 38 4.828 -7.114 18.239 1.00 0.00 C ATOM 547 C PHE A 38 6.192 -7.615 17.758 1.00 0.00 C ATOM 548 O PHE A 38 6.808 -7.027 16.892 1.00 0.00 O ATOM 549 CB PHE A 38 3.773 -7.398 17.168 1.00 0.00 C ATOM 550 CG PHE A 38 2.396 -7.150 17.737 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.836 -5.869 17.681 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.681 -8.202 18.322 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.560 -5.640 18.209 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.406 -7.973 18.850 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.155 -6.692 18.794 1.00 0.00 C ATOM 0 H PHE A 38 5.077 -5.072 17.669 1.00 0.00 H new ATOM 0 HA PHE A 38 4.557 -7.629 19.161 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.940 -6.760 16.300 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.856 -8.429 16.826 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.388 -5.057 17.231 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.114 -9.190 18.366 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.127 -4.652 18.165 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.145 -8.785 19.301 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.139 -6.515 19.202 1.00 0.00 H new ATOM 565 N SER A 39 6.667 -8.696 18.312 1.00 0.00 N ATOM 566 CA SER A 39 7.979 -9.245 17.870 1.00 0.00 C ATOM 567 C SER A 39 7.767 -10.164 16.665 1.00 0.00 C ATOM 568 O SER A 39 6.664 -10.583 16.380 1.00 0.00 O ATOM 569 CB SER A 39 8.611 -10.040 19.013 1.00 0.00 C ATOM 570 OG SER A 39 9.679 -9.288 19.574 1.00 0.00 O ATOM 0 H SER A 39 6.203 -9.223 19.052 1.00 0.00 H new ATOM 0 HA SER A 39 8.640 -8.425 17.590 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.864 -10.258 19.776 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.979 -10.998 18.645 1.00 0.00 H new ATOM 0 HG SER A 39 9.675 -8.383 19.198 1.00 0.00 H new ATOM 576 N PRO A 40 8.824 -10.472 15.965 1.00 0.00 N ATOM 577 CA PRO A 40 8.782 -11.405 14.804 1.00 0.00 C ATOM 578 C PRO A 40 8.273 -12.796 15.197 1.00 0.00 C ATOM 579 O PRO A 40 7.729 -13.520 14.387 1.00 0.00 O ATOM 580 CB PRO A 40 10.237 -11.477 14.343 1.00 0.00 C ATOM 581 CG PRO A 40 11.045 -10.992 15.501 1.00 0.00 C ATOM 582 CD PRO A 40 10.182 -9.960 16.208 1.00 0.00 C ATOM 0 HA PRO A 40 8.098 -11.058 14.030 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.513 -12.496 14.071 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.401 -10.856 13.462 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.300 -11.813 16.171 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.984 -10.552 15.165 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.410 -9.899 17.272 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.321 -8.961 15.794 1.00 0.00 H new ATOM 590 N SER A 41 8.447 -13.173 16.434 1.00 0.00 N ATOM 591 CA SER A 41 7.956 -14.507 16.881 1.00 0.00 C ATOM 592 C SER A 41 6.429 -14.480 16.985 1.00 0.00 C ATOM 593 O SER A 41 5.769 -15.488 16.826 1.00 0.00 O ATOM 594 CB SER A 41 8.553 -14.838 18.250 1.00 0.00 C ATOM 595 OG SER A 41 8.174 -13.833 19.183 1.00 0.00 O ATOM 0 H SER A 41 8.907 -12.616 17.154 1.00 0.00 H new ATOM 0 HA SER A 41 8.259 -15.266 16.159 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.202 -15.814 18.586 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.639 -14.896 18.182 1.00 0.00 H new ATOM 0 HG SER A 41 8.553 -14.043 20.062 1.00 0.00 H new ATOM 601 N GLY A 42 5.863 -13.334 17.247 1.00 0.00 N ATOM 602 CA GLY A 42 4.379 -13.239 17.334 1.00 0.00 C ATOM 603 C GLY A 42 3.972 -12.885 18.765 1.00 0.00 C ATOM 604 O GLY A 42 2.803 -12.767 19.077 1.00 0.00 O ATOM 0 H GLY A 42 6.364 -12.460 17.405 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.012 -12.481 16.642 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.926 -14.186 17.040 1.00 0.00 H new ATOM 608 N LYS A 43 4.926 -12.713 19.639 1.00 0.00 N ATOM 609 CA LYS A 43 4.592 -12.366 21.049 1.00 0.00 C ATOM 610 C LYS A 43 4.108 -10.917 21.116 1.00 0.00 C ATOM 611 O LYS A 43 4.630 -10.045 20.449 1.00 0.00 O ATOM 612 CB LYS A 43 5.839 -12.529 21.922 1.00 0.00 C ATOM 613 CG LYS A 43 5.496 -12.177 23.371 1.00 0.00 C ATOM 614 CD LYS A 43 4.465 -13.170 23.908 1.00 0.00 C ATOM 615 CE LYS A 43 4.523 -13.190 25.436 1.00 0.00 C ATOM 616 NZ LYS A 43 5.812 -13.794 25.878 1.00 0.00 N ATOM 0 H LYS A 43 5.922 -12.798 19.437 1.00 0.00 H new ATOM 0 HA LYS A 43 3.806 -13.028 21.411 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.206 -13.553 21.862 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.638 -11.882 21.559 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.396 -12.203 23.985 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.102 -11.162 23.426 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.466 -12.889 23.575 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.664 -14.166 23.513 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.431 -12.177 25.827 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.686 -13.763 25.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.681 -14.253 26.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.121 -14.501 25.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.534 -13.050 25.961 1.00 0.00 H new ATOM 630 N LYS A 44 3.113 -10.650 21.918 1.00 0.00 N ATOM 631 CA LYS A 44 2.581 -9.261 22.009 1.00 0.00 C ATOM 632 C LYS A 44 3.212 -8.552 23.209 1.00 0.00 C ATOM 633 O LYS A 44 3.393 -9.132 24.261 1.00 0.00 O ATOM 634 CB LYS A 44 1.062 -9.308 22.184 1.00 0.00 C ATOM 635 CG LYS A 44 0.512 -7.882 22.258 1.00 0.00 C ATOM 636 CD LYS A 44 -1.011 -7.929 22.399 1.00 0.00 C ATOM 637 CE LYS A 44 -1.562 -6.503 22.456 1.00 0.00 C ATOM 638 NZ LYS A 44 -0.945 -5.777 23.602 1.00 0.00 N ATOM 0 H LYS A 44 2.646 -11.334 22.514 1.00 0.00 H new ATOM 0 HA LYS A 44 2.825 -8.717 21.096 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.606 -9.842 21.351 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.807 -9.855 23.091 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.950 -7.355 23.106 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.788 -7.327 21.361 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.448 -8.466 21.557 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.287 -8.473 23.302 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.347 -5.981 21.523 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.646 -6.525 22.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.679 -5.243 24.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.503 -6.461 24.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.222 -5.119 23.247 1.00 0.00 H new ATOM 652 N PHE A 45 3.548 -7.299 23.060 1.00 0.00 N ATOM 653 CA PHE A 45 4.142 -6.547 24.201 1.00 0.00 C ATOM 654 C PHE A 45 3.393 -5.227 24.388 1.00 0.00 C ATOM 655 O PHE A 45 2.650 -4.795 23.528 1.00 0.00 O ATOM 656 CB PHE A 45 5.616 -6.261 23.910 1.00 0.00 C ATOM 657 CG PHE A 45 6.368 -7.565 23.789 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.320 -8.501 24.829 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.113 -7.838 22.636 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.016 -9.710 24.715 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.811 -9.047 22.523 1.00 0.00 C ATOM 662 CZ PHE A 45 7.762 -9.983 23.562 1.00 0.00 C ATOM 0 H PHE A 45 3.437 -6.765 22.198 1.00 0.00 H new ATOM 0 HA PHE A 45 4.060 -7.142 25.111 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.711 -5.687 22.988 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.044 -5.655 24.708 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.746 -8.290 25.719 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.150 -7.116 21.833 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.978 -10.433 25.517 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.387 -9.257 21.634 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.299 -10.916 23.475 1.00 0.00 H new ATOM 672 N ARG A 46 3.584 -4.579 25.505 1.00 0.00 N ATOM 673 CA ARG A 46 2.871 -3.294 25.752 1.00 0.00 C ATOM 674 C ARG A 46 3.803 -2.328 26.488 1.00 0.00 C ATOM 675 O ARG A 46 4.273 -2.610 27.573 1.00 0.00 O ATOM 676 CB ARG A 46 1.629 -3.554 26.606 1.00 0.00 C ATOM 677 CG ARG A 46 1.071 -4.942 26.284 1.00 0.00 C ATOM 678 CD ARG A 46 -0.170 -5.204 27.139 1.00 0.00 C ATOM 679 NE ARG A 46 0.226 -5.307 28.572 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.688 -5.328 29.502 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.950 -5.258 29.178 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.341 -5.418 30.758 1.00 0.00 N ATOM 0 H ARG A 46 4.203 -4.884 26.257 1.00 0.00 H new ATOM 0 HA ARG A 46 2.571 -2.857 24.800 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.882 -3.488 27.664 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.874 -2.792 26.411 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.817 -5.007 25.226 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.827 -5.703 26.478 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.892 -4.398 27.007 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.658 -6.125 26.818 1.00 0.00 H new ATOM 0 HE ARG A 46 1.212 -5.361 28.826 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.222 -5.187 28.197 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.665 -5.274 29.905 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.645 -5.472 31.012 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.056 -5.434 31.485 1.00 0.00 H new ATOM 696 N SER A 47 4.074 -1.192 25.907 1.00 0.00 N ATOM 697 CA SER A 47 4.912 -0.178 26.607 1.00 0.00 C ATOM 698 C SER A 47 6.377 -0.369 26.211 1.00 0.00 C ATOM 699 O SER A 47 6.797 -1.449 25.846 1.00 0.00 O ATOM 700 CB SER A 47 4.766 -0.351 28.119 1.00 0.00 C ATOM 701 OG SER A 47 5.031 0.889 28.762 1.00 0.00 O ATOM 0 H SER A 47 3.751 -0.922 24.978 1.00 0.00 H new ATOM 0 HA SER A 47 4.585 0.822 26.323 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.760 -0.692 28.362 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.456 -1.114 28.478 1.00 0.00 H new ATOM 0 HG SER A 47 5.492 0.725 29.611 1.00 0.00 H new ATOM 707 N LYS A 48 7.161 0.673 26.281 1.00 0.00 N ATOM 708 CA LYS A 48 8.587 0.562 25.865 1.00 0.00 C ATOM 709 C LYS A 48 9.310 -0.430 26.777 1.00 0.00 C ATOM 710 O LYS A 48 10.076 -1.259 26.326 1.00 0.00 O ATOM 711 CB LYS A 48 9.257 1.934 25.970 1.00 0.00 C ATOM 712 CG LYS A 48 10.775 1.758 26.036 1.00 0.00 C ATOM 713 CD LYS A 48 11.459 3.028 25.525 1.00 0.00 C ATOM 714 CE LYS A 48 12.954 2.969 25.846 1.00 0.00 C ATOM 715 NZ LYS A 48 13.654 4.088 25.154 1.00 0.00 N ATOM 0 H LYS A 48 6.875 1.596 26.608 1.00 0.00 H new ATOM 0 HA LYS A 48 8.638 0.210 24.835 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.989 2.548 25.110 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.902 2.457 26.858 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.084 1.553 27.061 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.079 0.901 25.434 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.311 3.126 24.450 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.011 3.907 25.989 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.109 3.039 26.923 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.368 2.013 25.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.632 4.153 25.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.662 3.912 24.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.157 4.981 25.348 1.00 0.00 H new ATOM 729 N PRO A 49 9.067 -0.341 28.057 1.00 0.00 N ATOM 730 CA PRO A 49 9.683 -1.252 29.063 1.00 0.00 C ATOM 731 C PRO A 49 9.526 -2.728 28.686 1.00 0.00 C ATOM 732 O PRO A 49 10.369 -3.548 28.988 1.00 0.00 O ATOM 733 CB PRO A 49 8.916 -0.944 30.350 1.00 0.00 C ATOM 734 CG PRO A 49 8.402 0.448 30.183 1.00 0.00 C ATOM 735 CD PRO A 49 8.171 0.643 28.682 1.00 0.00 C ATOM 0 HA PRO A 49 10.758 -1.092 29.147 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.098 -1.649 30.498 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.565 -1.021 31.222 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.476 0.590 30.741 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.119 1.176 30.564 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.130 0.465 28.411 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.412 1.659 28.369 1.00 0.00 H new ATOM 743 N GLN A 50 8.453 -3.071 28.029 1.00 0.00 N ATOM 744 CA GLN A 50 8.251 -4.489 27.618 1.00 0.00 C ATOM 745 C GLN A 50 9.095 -4.788 26.378 1.00 0.00 C ATOM 746 O GLN A 50 9.778 -5.791 26.307 1.00 0.00 O ATOM 747 CB GLN A 50 6.773 -4.722 27.298 1.00 0.00 C ATOM 748 CG GLN A 50 6.510 -6.224 27.166 1.00 0.00 C ATOM 749 CD GLN A 50 6.741 -6.902 28.517 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.472 -7.868 28.609 1.00 0.00 O ATOM 751 NE2 GLN A 50 6.140 -6.436 29.578 1.00 0.00 N ATOM 0 H GLN A 50 7.707 -2.430 27.759 1.00 0.00 H new ATOM 0 HA GLN A 50 8.555 -5.149 28.431 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.149 -4.301 28.086 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.506 -4.212 26.372 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.488 -6.397 26.830 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.170 -6.655 26.413 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.526 -5.625 29.502 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.284 -6.883 30.483 1.00 0.00 H new ATOM 760 N LEU A 51 9.053 -3.928 25.398 1.00 0.00 N ATOM 761 CA LEU A 51 9.883 -4.144 24.179 1.00 0.00 C ATOM 762 C LEU A 51 11.365 -4.042 24.546 1.00 0.00 C ATOM 763 O LEU A 51 12.179 -4.830 24.106 1.00 0.00 O ATOM 764 CB LEU A 51 9.541 -3.080 23.134 1.00 0.00 C ATOM 765 CG LEU A 51 10.459 -3.241 21.922 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.310 -4.652 21.351 1.00 0.00 C ATOM 767 CD2 LEU A 51 10.076 -2.216 20.853 1.00 0.00 C ATOM 0 H LEU A 51 8.480 -3.085 25.388 1.00 0.00 H new ATOM 0 HA LEU A 51 9.678 -5.133 23.770 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.499 -3.176 22.829 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.657 -2.084 23.562 1.00 0.00 H new ATOM 0 HG LEU A 51 11.493 -3.080 22.227 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.965 -4.766 20.487 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.583 -5.383 22.112 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.276 -4.814 21.046 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.730 -2.330 19.989 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.042 -2.376 20.549 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.183 -1.210 21.259 1.00 0.00 H new ATOM 779 N ALA A 52 11.723 -3.076 25.348 1.00 0.00 N ATOM 780 CA ALA A 52 13.153 -2.920 25.736 1.00 0.00 C ATOM 781 C ALA A 52 13.653 -4.215 26.379 1.00 0.00 C ATOM 782 O ALA A 52 14.724 -4.701 26.069 1.00 0.00 O ATOM 783 CB ALA A 52 13.287 -1.771 26.737 1.00 0.00 C ATOM 0 H ALA A 52 11.087 -2.388 25.751 1.00 0.00 H new ATOM 0 HA ALA A 52 13.747 -2.702 24.849 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.333 -1.656 27.021 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.932 -0.847 26.280 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.692 -1.990 27.624 1.00 0.00 H new ATOM 789 N ARG A 53 12.889 -4.777 27.274 1.00 0.00 N ATOM 790 CA ARG A 53 13.317 -6.045 27.932 1.00 0.00 C ATOM 791 C ARG A 53 13.481 -7.141 26.877 1.00 0.00 C ATOM 792 O ARG A 53 14.353 -7.980 26.972 1.00 0.00 O ATOM 793 CB ARG A 53 12.261 -6.470 28.953 1.00 0.00 C ATOM 794 CG ARG A 53 12.327 -5.544 30.169 1.00 0.00 C ATOM 795 CD ARG A 53 11.225 -5.921 31.161 1.00 0.00 C ATOM 796 NE ARG A 53 10.768 -4.701 31.883 1.00 0.00 N ATOM 797 CZ ARG A 53 11.632 -3.956 32.515 1.00 0.00 C ATOM 798 NH1 ARG A 53 12.898 -4.276 32.509 1.00 0.00 N ATOM 799 NH2 ARG A 53 11.233 -2.890 33.153 1.00 0.00 N ATOM 0 H ARG A 53 11.986 -4.413 27.579 1.00 0.00 H new ATOM 0 HA ARG A 53 14.269 -5.887 28.439 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.268 -6.429 28.504 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.430 -7.502 29.259 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.303 -5.624 30.647 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.209 -4.507 29.856 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.388 -6.380 30.634 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.597 -6.659 31.872 1.00 0.00 H new ATOM 0 HE ARG A 53 9.780 -4.448 31.883 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.211 -5.109 32.010 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.574 -3.693 33.003 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.244 -2.639 33.158 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.910 -2.308 33.647 1.00 0.00 H new ATOM 813 N TYR A 54 12.647 -7.141 25.874 1.00 0.00 N ATOM 814 CA TYR A 54 12.762 -8.181 24.813 1.00 0.00 C ATOM 815 C TYR A 54 14.085 -8.005 24.065 1.00 0.00 C ATOM 816 O TYR A 54 14.806 -8.955 23.828 1.00 0.00 O ATOM 817 CB TYR A 54 11.599 -8.036 23.829 1.00 0.00 C ATOM 818 CG TYR A 54 11.714 -9.092 22.755 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.439 -8.825 21.587 1.00 0.00 C ATOM 820 CD2 TYR A 54 11.097 -10.337 22.928 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.546 -9.804 20.592 1.00 0.00 C ATOM 822 CE2 TYR A 54 11.205 -11.315 21.932 1.00 0.00 C ATOM 823 CZ TYR A 54 11.929 -11.049 20.765 1.00 0.00 C ATOM 824 OH TYR A 54 12.035 -12.013 19.783 1.00 0.00 O ATOM 0 H TYR A 54 11.892 -6.467 25.743 1.00 0.00 H new ATOM 0 HA TYR A 54 12.732 -9.170 25.270 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.649 -8.138 24.354 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.610 -7.043 23.380 1.00 0.00 H new ATOM 0 HD1 TYR A 54 12.915 -7.865 21.454 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.538 -10.543 23.829 1.00 0.00 H new ATOM 0 HE1 TYR A 54 13.105 -9.599 19.691 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.729 -12.275 22.065 1.00 0.00 H new ATOM 0 HH TYR A 54 11.550 -12.818 20.061 1.00 0.00 H new ATOM 834 N LEU A 55 14.412 -6.799 23.693 1.00 0.00 N ATOM 835 CA LEU A 55 15.688 -6.564 22.961 1.00 0.00 C ATOM 836 C LEU A 55 16.871 -6.836 23.892 1.00 0.00 C ATOM 837 O LEU A 55 17.944 -7.202 23.456 1.00 0.00 O ATOM 838 CB LEU A 55 15.741 -5.113 22.480 1.00 0.00 C ATOM 839 CG LEU A 55 14.626 -4.872 21.461 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.582 -3.387 21.092 1.00 0.00 C ATOM 841 CD2 LEU A 55 14.899 -5.700 20.204 1.00 0.00 C ATOM 0 H LEU A 55 13.850 -5.965 23.864 1.00 0.00 H new ATOM 0 HA LEU A 55 15.741 -7.234 22.103 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.628 -4.434 23.325 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.711 -4.903 22.030 1.00 0.00 H new ATOM 0 HG LEU A 55 13.670 -5.167 21.893 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.787 -3.216 20.366 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.389 -2.795 21.987 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.538 -3.091 20.660 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.105 -5.530 19.477 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.856 -5.403 19.774 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.931 -6.758 20.465 1.00 0.00 H new ATOM 853 N GLY A 56 16.685 -6.659 25.172 1.00 0.00 N ATOM 854 CA GLY A 56 17.797 -6.921 26.130 1.00 0.00 C ATOM 855 C GLY A 56 18.896 -5.875 25.933 1.00 0.00 C ATOM 856 O GLY A 56 18.633 -4.692 25.844 1.00 0.00 O ATOM 0 H GLY A 56 15.812 -6.345 25.595 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.425 -6.885 27.154 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.200 -7.921 25.972 1.00 0.00 H new ATOM 860 N ASN A 57 20.128 -6.301 25.868 1.00 0.00 N ATOM 861 CA ASN A 57 21.243 -5.329 25.685 1.00 0.00 C ATOM 862 C ASN A 57 21.785 -5.437 24.258 1.00 0.00 C ATOM 863 O ASN A 57 22.969 -5.298 24.021 1.00 0.00 O ATOM 864 CB ASN A 57 22.363 -5.644 26.680 1.00 0.00 C ATOM 865 CG ASN A 57 22.923 -7.039 26.394 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.445 -7.730 25.517 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.924 -7.484 27.103 1.00 0.00 N ATOM 0 H ASN A 57 20.410 -7.279 25.934 1.00 0.00 H new ATOM 0 HA ASN A 57 20.875 -4.318 25.859 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.155 -4.899 26.600 1.00 0.00 H new ATOM 0 HB3 ASN A 57 21.982 -5.596 27.700 1.00 0.00 H new ATOM 0 HD21 ASN A 57 24.305 -8.412 26.921 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.325 -6.903 27.839 1.00 0.00 H new ATOM 874 N ALA A 58 20.929 -5.684 23.305 1.00 0.00 N ATOM 875 CA ALA A 58 21.397 -5.811 21.896 1.00 0.00 C ATOM 876 C ALA A 58 21.207 -4.475 21.174 1.00 0.00 C ATOM 877 O ALA A 58 21.842 -4.202 20.175 1.00 0.00 O ATOM 878 CB ALA A 58 20.586 -6.895 21.184 1.00 0.00 C ATOM 0 H ALA A 58 19.925 -5.803 23.441 1.00 0.00 H new ATOM 0 HA ALA A 58 22.452 -6.083 21.887 1.00 0.00 H new ATOM 0 HB1 ALA A 58 20.928 -6.988 20.153 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.720 -7.847 21.698 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.530 -6.624 21.192 1.00 0.00 H new ATOM 884 N VAL A 59 20.339 -3.639 21.673 1.00 0.00 N ATOM 885 CA VAL A 59 20.111 -2.320 21.017 1.00 0.00 C ATOM 886 C VAL A 59 19.739 -1.281 22.077 1.00 0.00 C ATOM 887 O VAL A 59 19.194 -1.605 23.112 1.00 0.00 O ATOM 888 CB VAL A 59 18.973 -2.445 20.003 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.811 -1.123 19.251 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.298 -3.561 19.008 1.00 0.00 C ATOM 0 H VAL A 59 19.777 -3.812 22.507 1.00 0.00 H new ATOM 0 HA VAL A 59 21.021 -2.006 20.505 1.00 0.00 H new ATOM 0 HB VAL A 59 18.046 -2.681 20.525 1.00 0.00 H new ATOM 0 HG11 VAL A 59 18.000 -1.212 18.528 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.580 -0.327 19.959 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.738 -0.886 18.729 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.488 -3.651 18.285 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.225 -3.325 18.486 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.413 -4.504 19.543 1.00 0.00 H new ATOM 900 N ASP A 60 20.030 -0.034 21.825 1.00 0.00 N ATOM 901 CA ASP A 60 19.693 1.024 22.820 1.00 0.00 C ATOM 902 C ASP A 60 18.487 1.824 22.323 1.00 0.00 C ATOM 903 O ASP A 60 18.520 2.425 21.268 1.00 0.00 O ATOM 904 CB ASP A 60 20.890 1.961 22.993 1.00 0.00 C ATOM 905 CG ASP A 60 21.996 1.239 23.765 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.703 0.217 24.364 1.00 0.00 O ATOM 907 OD2 ASP A 60 23.117 1.719 23.743 1.00 0.00 O ATOM 0 H ASP A 60 20.486 0.298 20.975 1.00 0.00 H new ATOM 0 HA ASP A 60 19.453 0.561 23.777 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.260 2.279 22.018 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.587 2.861 23.528 1.00 0.00 H new ATOM 912 N LEU A 61 17.422 1.839 23.077 1.00 0.00 N ATOM 913 CA LEU A 61 16.215 2.600 22.647 1.00 0.00 C ATOM 914 C LEU A 61 16.187 3.954 23.358 1.00 0.00 C ATOM 915 O LEU A 61 15.167 4.611 23.423 1.00 0.00 O ATOM 916 CB LEU A 61 14.956 1.808 23.009 1.00 0.00 C ATOM 917 CG LEU A 61 14.620 0.839 21.875 1.00 0.00 C ATOM 918 CD1 LEU A 61 15.785 -0.130 21.668 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.360 0.048 22.239 1.00 0.00 C ATOM 0 H LEU A 61 17.336 1.357 23.972 1.00 0.00 H new ATOM 0 HA LEU A 61 16.249 2.756 21.569 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.114 1.258 23.937 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.122 2.488 23.179 1.00 0.00 H new ATOM 0 HG LEU A 61 14.447 1.401 20.957 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.545 -0.820 20.860 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.684 0.431 21.411 1.00 0.00 H new ATOM 0 HD13 LEU A 61 15.958 -0.692 22.586 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.119 -0.644 21.432 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.535 -0.513 23.157 1.00 0.00 H new ATOM 0 HD23 LEU A 61 12.528 0.737 22.388 1.00 0.00 H new ATOM 931 N SER A 62 17.301 4.377 23.891 1.00 0.00 N ATOM 932 CA SER A 62 17.337 5.689 24.597 1.00 0.00 C ATOM 933 C SER A 62 16.918 6.800 23.632 1.00 0.00 C ATOM 934 O SER A 62 16.152 7.679 23.977 1.00 0.00 O ATOM 935 CB SER A 62 18.757 5.959 25.098 1.00 0.00 C ATOM 936 OG SER A 62 19.191 4.860 25.889 1.00 0.00 O ATOM 0 H SER A 62 18.187 3.871 23.868 1.00 0.00 H new ATOM 0 HA SER A 62 16.650 5.665 25.443 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.432 6.104 24.254 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.780 6.877 25.686 1.00 0.00 H new ATOM 0 HG SER A 62 20.101 5.028 26.211 1.00 0.00 H new ATOM 942 N CYS A 63 17.412 6.768 22.425 1.00 0.00 N ATOM 943 CA CYS A 63 17.023 7.809 21.432 1.00 0.00 C ATOM 944 C CYS A 63 15.773 7.351 20.677 1.00 0.00 C ATOM 945 O CYS A 63 15.358 7.965 19.715 1.00 0.00 O ATOM 946 CB CYS A 63 18.169 8.022 20.441 1.00 0.00 C ATOM 947 SG CYS A 63 19.660 8.513 21.341 1.00 0.00 S ATOM 0 H CYS A 63 18.068 6.066 22.083 1.00 0.00 H new ATOM 0 HA CYS A 63 16.812 8.745 21.950 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.355 7.106 19.881 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.899 8.790 19.716 1.00 0.00 H new ATOM 0 HG CYS A 63 20.635 8.692 20.500 1.00 0.00 H new ATOM 953 N PHE A 64 15.172 6.274 21.105 1.00 0.00 N ATOM 954 CA PHE A 64 13.954 5.774 20.406 1.00 0.00 C ATOM 955 C PHE A 64 12.711 6.144 21.220 1.00 0.00 C ATOM 956 O PHE A 64 12.525 5.685 22.329 1.00 0.00 O ATOM 957 CB PHE A 64 14.037 4.254 20.264 1.00 0.00 C ATOM 958 CG PHE A 64 12.795 3.745 19.571 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.643 3.918 18.190 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.796 3.100 20.310 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.492 3.446 17.548 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.645 2.628 19.668 1.00 0.00 C ATOM 963 CZ PHE A 64 10.493 2.802 18.287 1.00 0.00 C ATOM 0 H PHE A 64 15.471 5.720 21.907 1.00 0.00 H new ATOM 0 HA PHE A 64 13.889 6.228 19.417 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.924 3.979 19.693 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.134 3.791 21.246 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.414 4.416 17.620 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.913 2.967 21.375 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.375 3.579 16.483 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.875 2.130 20.238 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.604 2.439 17.792 1.00 0.00 H new ATOM 973 N ASP A 65 11.860 6.971 20.677 1.00 0.00 N ATOM 974 CA ASP A 65 10.636 7.375 21.423 1.00 0.00 C ATOM 975 C ASP A 65 9.475 6.456 21.035 1.00 0.00 C ATOM 976 O ASP A 65 8.894 6.588 19.976 1.00 0.00 O ATOM 977 CB ASP A 65 10.279 8.821 21.074 1.00 0.00 C ATOM 978 CG ASP A 65 9.071 9.265 21.901 1.00 0.00 C ATOM 979 OD1 ASP A 65 8.440 8.407 22.497 1.00 0.00 O ATOM 980 OD2 ASP A 65 8.798 10.453 21.925 1.00 0.00 O ATOM 0 H ASP A 65 11.960 7.384 19.750 1.00 0.00 H new ATOM 0 HA ASP A 65 10.821 7.295 22.494 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.129 9.474 21.273 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.055 8.904 20.011 1.00 0.00 H new ATOM 985 N PHE A 66 9.133 5.526 21.883 1.00 0.00 N ATOM 986 CA PHE A 66 8.020 4.591 21.555 1.00 0.00 C ATOM 987 C PHE A 66 6.710 5.375 21.448 1.00 0.00 C ATOM 988 O PHE A 66 5.923 5.165 20.547 1.00 0.00 O ATOM 989 CB PHE A 66 7.895 3.539 22.659 1.00 0.00 C ATOM 990 CG PHE A 66 7.451 4.204 23.940 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.366 4.945 24.698 1.00 0.00 C ATOM 992 CD2 PHE A 66 6.125 4.078 24.372 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.955 5.561 25.886 1.00 0.00 C ATOM 994 CE2 PHE A 66 5.714 4.695 25.559 1.00 0.00 C ATOM 995 CZ PHE A 66 6.629 5.436 26.316 1.00 0.00 C ATOM 0 H PHE A 66 9.576 5.373 22.789 1.00 0.00 H new ATOM 0 HA PHE A 66 8.228 4.098 20.605 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.177 2.773 22.367 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.852 3.038 22.809 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.389 5.041 24.366 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.419 3.505 23.789 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.661 6.132 26.470 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.691 4.599 25.891 1.00 0.00 H new ATOM 0 HZ PHE A 66 6.312 5.911 27.232 1.00 0.00 H new ATOM 1005 N ARG A 67 6.473 6.278 22.359 1.00 0.00 N ATOM 1006 CA ARG A 67 5.219 7.083 22.302 1.00 0.00 C ATOM 1007 C ARG A 67 4.873 7.384 20.842 1.00 0.00 C ATOM 1008 O ARG A 67 3.753 7.204 20.410 1.00 0.00 O ATOM 1009 CB ARG A 67 5.421 8.396 23.061 1.00 0.00 C ATOM 1010 CG ARG A 67 5.773 8.094 24.518 1.00 0.00 C ATOM 1011 CD ARG A 67 4.515 7.651 25.268 1.00 0.00 C ATOM 1012 NE ARG A 67 3.391 8.573 24.940 1.00 0.00 N ATOM 1013 CZ ARG A 67 3.470 9.836 25.259 1.00 0.00 C ATOM 1014 NH1 ARG A 67 4.532 10.292 25.863 1.00 0.00 N ATOM 1015 NH2 ARG A 67 2.485 10.643 24.972 1.00 0.00 N ATOM 0 H ARG A 67 7.092 6.494 23.140 1.00 0.00 H new ATOM 0 HA ARG A 67 4.405 6.521 22.760 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.217 8.978 22.597 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.515 9.000 23.012 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.531 7.312 24.565 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.198 8.979 24.991 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.254 6.630 24.991 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.699 7.653 26.342 1.00 0.00 H new ATOM 0 HE ARG A 67 2.561 8.217 24.467 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.302 9.661 26.087 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.593 11.279 26.112 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.655 10.286 24.499 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.546 11.630 25.221 1.00 0.00 H new ATOM 1029 N THR A 68 5.828 7.842 20.080 1.00 0.00 N ATOM 1030 CA THR A 68 5.552 8.160 18.650 1.00 0.00 C ATOM 1031 C THR A 68 6.184 7.087 17.759 1.00 0.00 C ATOM 1032 O THR A 68 5.752 6.858 16.646 1.00 0.00 O ATOM 1033 CB THR A 68 6.149 9.526 18.305 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.475 9.601 18.809 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.298 10.630 18.934 1.00 0.00 C ATOM 0 H THR A 68 6.787 8.010 20.385 1.00 0.00 H new ATOM 0 HA THR A 68 4.475 8.183 18.484 1.00 0.00 H new ATOM 0 HB THR A 68 6.163 9.655 17.223 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.860 10.475 18.588 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.724 11.603 18.688 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.281 10.571 18.547 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.282 10.505 20.017 1.00 0.00 H new ATOM 1043 N GLY A 69 7.202 6.428 18.239 1.00 0.00 N ATOM 1044 CA GLY A 69 7.858 5.370 17.420 1.00 0.00 C ATOM 1045 C GLY A 69 8.864 6.012 16.463 1.00 0.00 C ATOM 1046 O GLY A 69 8.974 5.631 15.315 1.00 0.00 O ATOM 0 H GLY A 69 7.608 6.576 19.163 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.363 4.655 18.069 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.108 4.815 16.857 1.00 0.00 H new ATOM 1050 N LYS A 70 9.599 6.986 16.927 1.00 0.00 N ATOM 1051 CA LYS A 70 10.599 7.650 16.044 1.00 0.00 C ATOM 1052 C LYS A 70 11.987 7.549 16.678 1.00 0.00 C ATOM 1053 O LYS A 70 12.126 7.232 17.843 1.00 0.00 O ATOM 1054 CB LYS A 70 10.225 9.124 15.867 1.00 0.00 C ATOM 1055 CG LYS A 70 8.803 9.227 15.312 1.00 0.00 C ATOM 1056 CD LYS A 70 8.800 8.825 13.837 1.00 0.00 C ATOM 1057 CE LYS A 70 7.386 8.967 13.270 1.00 0.00 C ATOM 1058 NZ LYS A 70 7.377 8.540 11.843 1.00 0.00 N ATOM 0 H LYS A 70 9.550 7.350 17.879 1.00 0.00 H new ATOM 0 HA LYS A 70 10.607 7.158 15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.292 9.644 16.822 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.927 9.609 15.189 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.133 8.580 15.878 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.431 10.246 15.423 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.492 9.454 13.277 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.145 7.797 13.729 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.689 8.359 13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.052 10.001 13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.416 8.637 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.030 9.138 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.679 7.547 11.776 1.00 0.00 H new ATOM 1072 N MET A 71 13.016 7.814 15.921 1.00 0.00 N ATOM 1073 CA MET A 71 14.395 7.726 16.481 1.00 0.00 C ATOM 1074 C MET A 71 15.030 9.118 16.493 1.00 0.00 C ATOM 1075 O MET A 71 14.910 9.874 15.549 1.00 0.00 O ATOM 1076 CB MET A 71 15.238 6.788 15.615 1.00 0.00 C ATOM 1077 CG MET A 71 16.642 6.667 16.210 1.00 0.00 C ATOM 1078 SD MET A 71 17.562 5.381 15.329 1.00 0.00 S ATOM 1079 CE MET A 71 17.673 4.203 16.698 1.00 0.00 C ATOM 0 H MET A 71 12.962 8.087 14.940 1.00 0.00 H new ATOM 0 HA MET A 71 14.350 7.338 17.499 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.769 5.806 15.561 1.00 0.00 H new ATOM 0 HB3 MET A 71 15.295 7.170 14.596 1.00 0.00 H new ATOM 0 HG2 MET A 71 17.165 7.620 16.133 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.579 6.423 17.270 1.00 0.00 H new ATOM 0 HE1 MET A 71 18.151 3.287 16.352 1.00 0.00 H new ATOM 0 HE2 MET A 71 18.263 4.637 17.505 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.672 3.974 17.063 1.00 0.00 H new ATOM 1089 N MET A 72 15.706 9.463 17.554 1.00 0.00 N ATOM 1090 CA MET A 72 16.340 10.809 17.629 1.00 0.00 C ATOM 1091 C MET A 72 17.860 10.663 17.532 1.00 0.00 C ATOM 1092 CB MET A 72 15.975 11.472 18.959 1.00 0.00 C ATOM 1093 CG MET A 72 14.473 11.760 18.992 1.00 0.00 C ATOM 1094 SD MET A 72 14.065 12.665 20.505 1.00 0.00 S ATOM 1095 CE MET A 72 14.346 11.306 21.665 1.00 0.00 C ATOM 0 H MET A 72 15.847 8.871 18.372 1.00 0.00 H new ATOM 0 HA MET A 72 15.981 11.426 16.805 1.00 0.00 H new ATOM 0 HB2 MET A 72 16.249 10.821 19.789 1.00 0.00 H new ATOM 0 HB3 MET A 72 16.536 12.398 19.082 1.00 0.00 H new ATOM 0 HG2 MET A 72 14.185 12.343 18.118 1.00 0.00 H new ATOM 0 HG3 MET A 72 13.912 10.826 18.952 1.00 0.00 H new ATOM 0 HE1 MET A 72 13.757 11.470 22.567 1.00 0.00 H new ATOM 0 HE2 MET A 72 14.047 10.365 21.203 1.00 0.00 H new ATOM 0 HE3 MET A 72 15.404 11.262 21.925 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.091 -22.302 35.631 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.143 -23.271 35.173 1.00 0.00 C ATOM 1108 C4' DG B 100 -6.553 -22.883 33.822 1.00 0.00 C ATOM 1109 O4' DG B 100 -7.571 -22.960 32.812 1.00 0.00 O ATOM 1110 C3' DG B 100 -6.018 -21.471 33.761 1.00 0.00 C ATOM 1111 O3' DG B 100 -4.738 -21.510 33.125 1.00 0.00 O ATOM 1112 C2' DG B 100 -6.951 -20.572 32.985 1.00 0.00 C ATOM 1113 C1' DG B 100 -7.930 -21.579 32.373 1.00 0.00 C ATOM 1114 N9 DG B 100 -9.334 -21.337 32.756 1.00 0.00 N ATOM 1115 C8 DG B 100 -9.896 -21.320 33.999 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.172 -21.076 34.026 1.00 0.00 N ATOM 1117 C5 DG B 100 -11.493 -20.915 32.679 1.00 0.00 C ATOM 1118 C6 DG B 100 -12.745 -20.630 32.070 1.00 0.00 C ATOM 1119 O6 DG B 100 -13.836 -20.459 32.611 1.00 0.00 O ATOM 1120 N1 DG B 100 -12.633 -20.550 30.688 1.00 0.00 N ATOM 1121 C2 DG B 100 -11.462 -20.723 29.977 1.00 0.00 C ATOM 1122 N2 DG B 100 -11.554 -20.608 28.653 1.00 0.00 N ATOM 1123 N3 DG B 100 -10.283 -20.992 30.547 1.00 0.00 N ATOM 1124 C4 DG B 100 -10.373 -21.074 31.894 1.00 0.00 C ATOM 0 H5' DG B 100 -7.626 -24.245 35.094 1.00 0.00 H new ATOM 0 H5'' DG B 100 -6.342 -23.372 35.905 1.00 0.00 H new ATOM 0 H4' DG B 100 -5.729 -23.579 33.664 1.00 0.00 H new ATOM 0 H3' DG B 100 -5.934 -21.068 34.770 1.00 0.00 H new ATOM 0 H2' DG B 100 -7.456 -19.853 33.631 1.00 0.00 H new ATOM 0 H2'' DG B 100 -6.424 -20.000 32.221 1.00 0.00 H new ATOM 0 HO5' DG B 100 -8.929 -22.403 35.132 1.00 0.00 H new ATOM 0 H1' DG B 100 -7.848 -21.461 31.292 1.00 0.00 H new ATOM 0 H8 DG B 100 -9.322 -21.497 34.896 1.00 0.00 H new ATOM 0 H1 DG B 100 -13.481 -20.348 30.158 1.00 0.00 H new ATOM 0 H21 DG B 100 -10.724 -20.725 28.072 1.00 0.00 H new ATOM 0 H22 DG B 100 -12.455 -20.403 28.220 1.00 0.00 H new ATOM 1137 P DG B 101 -3.833 -20.182 33.025 1.00 0.00 P ATOM 1138 OP1 DG B 101 -2.418 -20.595 32.895 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.237 -19.264 34.114 1.00 0.00 O ATOM 1140 O5' DG B 101 -4.302 -19.542 31.625 1.00 0.00 O ATOM 1141 C5' DG B 101 -4.097 -20.250 30.399 1.00 0.00 C ATOM 1142 C4' DG B 101 -4.593 -19.448 29.201 1.00 0.00 C ATOM 1143 O4' DG B 101 -6.022 -19.321 29.265 1.00 0.00 O ATOM 1144 C3' DG B 101 -4.057 -18.037 29.132 1.00 0.00 C ATOM 1145 O3' DG B 101 -3.511 -17.834 27.826 1.00 0.00 O ATOM 1146 C2' DG B 101 -5.151 -17.031 29.394 1.00 0.00 C ATOM 1147 C1' DG B 101 -6.411 -17.897 29.300 1.00 0.00 C ATOM 1148 N9 DG B 101 -7.343 -17.698 30.426 1.00 0.00 N ATOM 1149 C8 DG B 101 -7.086 -17.700 31.767 1.00 0.00 C ATOM 1150 N7 DG B 101 -8.119 -17.491 32.527 1.00 0.00 N ATOM 1151 C5 DG B 101 -9.160 -17.336 31.614 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.540 -17.083 31.843 1.00 0.00 C ATOM 1153 O6 DG B 101 -11.124 -16.944 32.916 1.00 0.00 O ATOM 1154 N1 DG B 101 -11.246 -16.996 30.649 1.00 0.00 N ATOM 1155 C2 DG B 101 -10.697 -17.135 29.391 1.00 0.00 C ATOM 1156 N2 DG B 101 -11.538 -17.021 28.364 1.00 0.00 N ATOM 1157 N3 DG B 101 -9.399 -17.373 29.173 1.00 0.00 N ATOM 1158 C4 DG B 101 -8.694 -17.461 30.325 1.00 0.00 C ATOM 0 H5' DG B 101 -4.618 -21.207 30.439 1.00 0.00 H new ATOM 0 H5'' DG B 101 -3.036 -20.469 30.277 1.00 0.00 H new ATOM 0 H4' DG B 101 -4.243 -20.000 28.329 1.00 0.00 H new ATOM 0 H3' DG B 101 -3.290 -17.899 29.894 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.049 -16.564 30.374 1.00 0.00 H new ATOM 0 H2'' DG B 101 -5.152 -16.228 28.657 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.928 -17.596 28.389 1.00 0.00 H new ATOM 0 H8 DG B 101 -6.096 -17.863 32.167 1.00 0.00 H new ATOM 0 H1 DG B 101 -12.248 -16.815 30.707 1.00 0.00 H new ATOM 0 H21 DG B 101 -11.192 -17.114 27.409 1.00 0.00 H new ATOM 0 H22 DG B 101 -12.528 -16.841 28.533 1.00 0.00 H new ATOM 1170 P DA B 102 -2.601 -16.543 27.513 1.00 0.00 P ATOM 1171 OP1 DA B 102 -1.621 -16.912 26.466 1.00 0.00 O ATOM 1172 OP2 DA B 102 -2.131 -15.984 28.799 1.00 0.00 O ATOM 1173 O5' DA B 102 -3.661 -15.514 26.871 1.00 0.00 O ATOM 1174 C5' DA B 102 -4.271 -15.795 25.610 1.00 0.00 C ATOM 1175 C4' DA B 102 -5.229 -14.684 25.191 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.364 -14.671 26.072 1.00 0.00 O ATOM 1177 C3' DA B 102 -4.637 -13.297 25.260 1.00 0.00 C ATOM 1178 O3' DA B 102 -4.868 -12.656 24.002 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.273 -12.492 26.369 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.488 -13.353 26.730 1.00 0.00 C ATOM 1181 N9 DA B 102 -6.633 -13.582 28.180 1.00 0.00 N ATOM 1182 C8 DA B 102 -5.681 -13.924 29.098 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.115 -14.057 30.316 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.476 -13.778 30.198 1.00 0.00 C ATOM 1185 C6 DA B 102 -8.520 -13.745 31.129 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.350 -14.004 32.425 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.746 -13.432 30.673 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.934 -13.170 29.379 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.017 -13.174 28.418 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.799 -13.489 28.902 1.00 0.00 C ATOM 0 H5' DA B 102 -4.812 -16.740 25.669 1.00 0.00 H new ATOM 0 H5'' DA B 102 -3.499 -15.916 24.850 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.484 -14.906 24.155 1.00 0.00 H new ATOM 0 H3' DA B 102 -3.569 -13.365 25.469 1.00 0.00 H new ATOM 0 H2' DA B 102 -4.600 -12.361 27.216 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.563 -11.496 26.035 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.367 -12.806 26.389 1.00 0.00 H new ATOM 0 H8 DA B 102 -4.645 -14.073 28.832 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.146 -13.966 33.061 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.424 -14.240 32.781 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.943 -12.928 29.079 1.00 0.00 H new ATOM 1202 P DA B 103 -4.267 -11.191 23.707 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.983 -11.090 22.258 1.00 0.00 O ATOM 1204 OP2 DA B 103 -3.192 -10.926 24.691 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.509 -10.227 24.047 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.708 -10.287 23.270 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.737 -9.267 23.744 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.206 -9.629 25.053 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.203 -7.860 23.874 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.090 -6.984 23.175 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.112 -7.448 25.324 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.958 -8.522 26.014 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.322 -9.084 27.220 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.031 -9.490 27.405 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.762 -9.946 28.593 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.983 -9.832 29.257 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.385 -10.145 30.560 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.563 -10.660 31.474 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.668 -9.906 30.886 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.505 -9.392 29.985 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.227 -9.061 28.728 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.936 -9.311 28.429 1.00 0.00 C ATOM 0 H5' DA B 103 -7.133 -11.289 23.333 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.472 -10.106 22.221 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.517 -9.279 22.982 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.200 -7.810 23.451 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.083 -7.446 25.684 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.510 -6.447 25.489 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.884 -8.041 26.330 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.288 -9.436 26.623 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.909 -10.870 32.410 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.588 -10.844 31.237 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.521 -9.226 30.312 1.00 0.00 H new ATOM 1234 P DT B 104 -7.770 -5.410 23.070 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.343 -4.904 21.803 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.332 -5.209 23.360 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.622 -4.795 24.289 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.039 -4.970 24.347 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.621 -4.415 25.642 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.125 -5.172 26.757 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.249 -2.978 25.923 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.455 -2.248 26.162 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.344 -2.880 27.127 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.513 -4.261 27.766 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.253 -4.824 28.287 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.257 -5.299 29.584 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.263 -5.264 30.290 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.062 -5.819 30.044 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.880 -5.902 29.327 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.870 -6.384 29.836 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.971 -5.381 27.982 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.741 -5.411 27.081 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.126 -4.869 27.511 1.00 0.00 C ATOM 0 H5' DT B 104 -10.279 -6.030 24.265 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.503 -4.471 23.496 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.702 -4.482 25.517 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.712 -2.566 25.069 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.309 -2.685 26.845 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.647 -2.079 27.801 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.163 -4.155 28.635 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.049 -6.175 31.000 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.054 -5.505 26.041 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.175 -4.488 27.208 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.114 -6.261 27.349 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.163 -4.487 26.502 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.076 -1.532 31.042 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.253 -2.250 31.896 1.00 0.00 C HETATM 1268 N3 5CM B 105 -6.981 -2.512 31.494 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.535 -2.089 30.304 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.381 -1.341 29.426 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.879 -0.847 28.073 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.634 -1.087 29.831 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.680 -2.632 32.984 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.286 -2.372 29.935 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.438 -1.222 31.514 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.795 0.264 31.413 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.186 0.213 30.827 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.499 -1.166 30.296 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.413 -2.004 30.722 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.149 0.528 31.836 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.637 -1.239 28.779 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.501 -0.673 28.120 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.403 -0.678 26.513 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.071 -0.161 26.128 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.626 -0.041 25.972 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.937 -2.054 29.031 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.679 -2.906 30.557 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.025 -0.186 28.221 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.577 -1.699 27.464 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.676 -0.303 27.566 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.755 -2.279 28.473 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.780 0.754 32.386 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.305 -0.520 29.186 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.539 -0.711 28.469 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.469 -1.479 30.681 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.230 0.936 30.013 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.102 0.808 30.771 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.474 -1.487 32.571 1.00 0.00 H new ATOM 1299 P DG B 106 -13.069 1.925 32.634 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.447 2.345 32.970 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.182 2.839 31.881 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.323 1.507 33.998 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.864 0.483 34.837 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.973 0.222 36.047 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.717 -0.324 35.612 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.630 1.459 36.844 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.952 1.206 38.214 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.163 1.793 36.716 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.596 0.510 36.106 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.657 0.755 34.994 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.827 1.526 33.879 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.813 1.553 33.067 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.882 0.725 33.693 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.570 0.361 33.285 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.963 0.704 32.272 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.970 -0.491 34.203 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.555 -0.939 35.369 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.819 -1.754 36.124 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.789 -0.598 35.755 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.390 0.233 34.874 1.00 0.00 C ATOM 0 H5' DG B 106 -12.978 -0.437 34.263 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.859 0.775 35.173 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.547 -0.456 36.679 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.199 2.308 36.465 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.996 2.658 36.074 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.711 2.020 37.681 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.035 0.005 36.892 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.738 2.073 33.687 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.023 -0.810 33.999 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.197 -2.119 36.999 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.878 -2.013 35.827 1.00 0.00 H new ATOM 1332 P DG B 107 -11.705 2.336 39.333 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.750 2.196 40.372 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.516 3.634 38.648 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.295 1.894 39.974 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.153 0.618 40.603 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.743 0.416 41.151 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.809 0.360 40.061 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.262 1.529 42.051 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.784 0.941 43.264 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.154 2.315 41.392 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.774 1.409 40.217 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.639 2.132 38.939 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.493 3.028 38.362 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.102 3.509 37.220 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.876 2.879 37.013 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.963 2.998 35.931 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.059 3.697 34.925 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.848 2.189 36.113 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.635 1.367 37.200 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.502 0.664 37.196 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.492 1.253 38.221 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.585 2.033 38.061 1.00 0.00 C ATOM 0 H5' DG B 107 -10.381 -0.170 39.885 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.876 0.529 41.414 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.793 -0.506 41.730 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.083 2.217 42.253 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.493 3.296 41.058 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.314 2.481 42.067 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.799 0.982 40.451 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.427 3.316 38.822 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.132 2.204 35.387 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.287 0.038 37.972 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.850 0.752 36.417 1.00 0.00 H new ATOM 1365 P DC B 108 -7.245 1.868 44.464 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.514 1.175 45.743 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.749 3.243 44.249 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.654 1.871 44.218 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.910 0.651 44.263 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.417 0.896 44.069 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.177 1.373 42.736 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.835 1.941 44.991 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.690 1.375 45.632 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.435 3.177 44.221 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.495 2.683 42.773 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.204 3.607 41.867 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.563 3.965 40.693 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.448 3.516 40.437 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.200 4.819 39.844 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.415 5.300 40.137 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.011 6.134 39.284 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.081 4.932 41.349 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.442 4.088 42.182 1.00 0.00 C ATOM 0 H5' DC B 108 -5.272 -0.025 43.489 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.077 0.158 45.220 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.944 -0.063 44.281 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.582 2.237 45.728 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.119 4.007 44.398 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.438 3.522 44.493 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.465 2.612 42.423 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.936 6.506 39.497 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.541 6.400 38.418 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.061 5.317 41.587 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.913 3.789 43.107 1.00 0.00 H new HETATM 1395 P TED B 109 -0.884 2.208 46.752 1.00 0.00 P HETATM 1396 N1 TED B 109 0.605 5.825 43.325 1.00 0.00 N HETATM 1397 C2 TED B 109 0.453 6.518 42.141 1.00 0.00 C HETATM 1398 O2 TED B 109 1.327 6.536 41.277 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.743 7.192 41.984 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.782 7.231 42.897 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.806 7.866 42.653 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.536 6.476 44.107 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.375 5.811 44.279 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.585 6.435 45.188 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.262 6.744 46.440 0.33 0.00 C HETATM 1406 C8 BTED B 109 -3.873 6.373 44.860 0.33 0.00 C HETATM 1407 C8 CTED B 109 -3.876 6.417 44.854 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.288 6.726 47.492 0.33 0.00 C HETATM 1409 C9 BTED B 109 -4.900 6.324 45.912 0.33 0.00 C HETATM 1410 C9 CTED B 109 -4.905 6.362 45.905 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.327 7.338 47.340 0.33 0.00 O HETATM 1412 O9 BTED B 109 -5.527 7.327 46.197 0.33 0.00 O HETATM 1413 O9 CTED B 109 -5.552 7.356 46.174 0.33 0.00 O HETATM 1414 C1' TED B 109 1.872 5.098 43.528 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.076 6.029 48.627 0.33 0.00 N HETATM 1416 N10BTED B 109 -5.146 5.169 46.564 0.33 0.00 N HETATM 1417 N10CTED B 109 -5.129 5.211 46.569 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.100 6.006 49.675 0.33 0.00 C HETATM 1419 C11BTED B 109 -6.163 5.126 47.617 0.33 0.00 C HETATM 1420 C11CTED B 109 -6.148 5.160 47.621 0.33 0.00 C HETATM 1421 C12ATED B 109 -3.698 5.001 50.756 0.33 0.00 C HETATM 1422 C12BTED B 109 -6.901 3.788 47.559 0.33 0.00 C HETATM 1423 C12CTED B 109 -6.770 3.762 47.659 0.33 0.00 C HETATM 1424 N13ATED B 109 -4.402 5.316 52.002 0.33 0.00 N HETATM 1425 N13BTED B 109 -7.775 3.661 48.729 0.33 0.00 N HETATM 1426 N13CTED B 109 -7.497 3.587 48.919 0.33 0.00 N HETATM 1427 C2' TED B 109 2.522 5.378 44.886 1.00 0.00 C HETATM 1428 C3' TED B 109 2.943 3.995 45.324 1.00 0.00 C HETATM 1429 O3' TED B 109 4.358 3.853 45.189 1.00 0.00 O HETATM 1430 C4' TED B 109 2.283 2.935 44.473 1.00 0.00 C HETATM 1431 O4' TED B 109 1.636 3.640 43.401 1.00 0.00 O HETATM 1432 C5' TED B 109 1.259 2.082 45.215 1.00 0.00 C HETATM 1433 O5' TED B 109 0.299 2.890 45.901 1.00 0.00 O HETATM 1434 CY1ATED B 109 -5.022 4.808 54.342 0.33 0.00 C HETATM 1435 CY1BTED B 109 -8.147 3.217 51.140 0.33 0.00 C HETATM 1436 CY1CTED B 109 -7.586 3.159 51.357 0.33 0.00 C HETATM 1437 OY1ATED B 109 -3.620 3.450 52.976 0.33 0.00 O HETATM 1438 OY1BTED B 109 -6.028 3.152 50.045 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.579 3.273 50.044 0.33 0.00 O HETATM 1440 CY2ATED B 109 -5.718 1.023 52.703 0.33 0.00 C HETATM 1441 CY2BTED B 109 -5.890 -0.299 50.132 0.33 0.00 C HETATM 1442 CY2CTED B 109 -5.399 -0.601 52.295 0.33 0.00 C HETATM 1443 OY2ATED B 109 -3.342 0.812 52.704 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.105 1.285 50.147 0.33 0.00 O HETATM 1445 OY2CTED B 109 -5.942 0.617 50.317 0.33 0.00 O HETATM 1446 CY3ATED B 109 -6.199 -0.327 54.574 0.33 0.00 C HETATM 1447 CY3BTED B 109 -5.166 -0.917 52.289 0.33 0.00 C HETATM 1448 CY3CTED B 109 -4.365 0.130 54.283 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.869 -0.377 55.085 0.33 0.00 O HETATM 1450 OY3BTED B 109 -4.832 0.873 53.831 0.33 0.00 O HETATM 1451 OY3CTED B 109 -2.752 0.961 52.734 0.33 0.00 O HETATM 1452 CY4ATED B 109 -5.688 3.782 56.356 0.33 0.00 C HETATM 1453 CY4BTED B 109 -8.018 2.472 53.372 0.33 0.00 C HETATM 1454 CY4CTED B 109 -6.267 3.538 53.272 0.33 0.00 C HETATM 1455 OY4ATED B 109 -3.434 3.027 56.564 0.33 0.00 O HETATM 1456 OY4BTED B 109 -5.893 3.541 53.550 0.33 0.00 O HETATM 1457 OY4CTED B 109 -4.572 4.150 51.708 0.33 0.00 O HETATM 1458 CY5ATED B 109 -4.300 4.489 53.061 0.33 0.00 C HETATM 1459 CY5BTED B 109 -7.252 3.340 49.929 0.33 0.00 C HETATM 1460 CY5CTED B 109 -6.821 3.344 50.060 0.33 0.00 C HETATM 1461 CY6ATED B 109 -4.432 0.300 52.394 0.33 0.00 C HETATM 1462 CY6BTED B 109 -4.973 0.700 49.474 0.33 0.00 C HETATM 1463 CY6CTED B 109 -6.307 -0.232 51.150 0.33 0.00 C HETATM 1464 OY6ATED B 109 -4.461 -0.777 51.844 0.33 0.00 O HETATM 1465 OY6BTED B 109 -5.080 0.933 48.292 0.33 0.00 O HETATM 1466 OY6CTED B 109 -7.390 -0.760 51.041 0.33 0.00 O HETATM 1467 CY7ATED B 109 -4.898 -1.036 54.848 0.33 0.00 C HETATM 1468 CY7BTED B 109 -4.852 -0.358 53.653 0.33 0.00 C HETATM 1469 CY7CTED B 109 -2.961 0.288 53.758 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.853 -2.245 54.837 0.33 0.00 O HETATM 1471 OY7BTED B 109 -4.620 -1.106 54.574 0.33 0.00 O HETATM 1472 OY7CTED B 109 -2.037 -0.241 54.333 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.350 3.715 57.048 0.33 0.00 C HETATM 1474 CY8BTED B 109 -7.066 3.483 53.958 0.33 0.00 C HETATM 1475 CY8CTED B 109 -5.397 4.539 52.554 0.33 0.00 C HETATM 1476 OY8ATED B 109 -4.168 4.330 58.074 0.33 0.00 O HETATM 1477 OY8BTED B 109 -7.443 4.238 54.824 0.33 0.00 O HETATM 1478 OY8CTED B 109 -5.503 5.719 52.800 0.33 0.00 O HETATM 1479 CYAATED B 109 -6.845 3.315 54.357 0.33 0.00 C HETATM 1480 CYABTED B 109 -8.304 0.916 51.626 0.33 0.00 C HETATM 1481 CYACTED B 109 -7.535 1.561 53.089 0.33 0.00 C HETATM 1482 NYAATED B 109 -5.507 3.547 54.917 0.33 0.00 N HETATM 1483 NYABTED B 109 -7.608 2.153 51.998 0.33 0.00 N HETATM 1484 NYACTED B 109 -6.702 2.500 52.328 0.33 0.00 N HETATM 1485 CYBATED B 109 -7.158 1.818 54.391 0.33 0.00 C HETATM 1486 CYBBTED B 109 -7.409 -0.286 51.934 0.33 0.00 C HETATM 1487 CYBCTED B 109 -6.638 0.616 53.891 0.33 0.00 C HETATM 1488 NYBATED B 109 -5.926 1.055 54.156 0.33 0.00 N HETATM 1489 NYBBTED B 109 -6.024 0.027 51.559 0.33 0.00 N HETATM 1490 NYBCTED B 109 -5.324 0.522 53.241 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.770 3.280 47.257 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.278 1.243 47.698 1.00 0.00 O HETATM 0 HYBAATED B 109 -7.588 1.547 55.355 0.33 0.00 H new HETATM 0 HYBABTED B 109 -7.463 -0.531 52.995 0.33 0.00 H new HETATM 0 HYBACTED B 109 -6.526 0.982 54.912 0.33 0.00 H new HETATM 0 HYAAATED B 109 -7.591 3.867 54.929 0.33 0.00 H new HETATM 0 HYAABTED B 109 -9.242 0.835 52.175 0.33 0.00 H new HETATM 0 HYAACTED B 109 -8.197 2.108 53.760 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.364 3.037 56.775 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -8.025 1.568 53.980 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -5.715 3.086 54.097 0.33 0.00 H new HETATM 0 HY3AATED B 109 -6.754 -0.851 53.795 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -4.244 -1.091 51.734 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -4.539 -0.904 54.582 0.33 0.00 H new HETATM 0 HY2AATED B 109 -5.681 2.038 52.308 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -6.868 -0.284 49.651 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -5.775 -1.491 52.799 0.33 0.00 H new HETATM 0 HY1AATED B 109 -4.354 5.313 55.040 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -8.185 4.161 51.683 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -7.919 4.123 51.741 0.33 0.00 H new HETATM 0 HN13ATED B 109 -4.969 6.161 52.068 0.33 0.00 H new HETATM 0 HN13BTED B 109 -8.779 3.816 48.635 0.33 0.00 H new HETATM 0 HN13CTED B 109 -8.515 3.649 48.933 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.203 5.518 48.756 0.33 0.00 H new HETATM 0 HN10BTED B 109 -4.624 4.326 46.324 0.33 0.00 H new HETATM 0 HN10CTED B 109 -4.590 4.376 46.340 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.747 1.429 44.508 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.372 6.055 44.800 1.00 0.00 H new HETATM 0 H12AATED B 109 -3.941 3.988 50.435 0.33 0.00 H new HETATM 0 H12ABTED B 109 -7.489 3.724 46.644 0.33 0.00 H new HETATM 0 H12ACTED B 109 -7.447 3.630 46.815 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.213 6.999 50.110 0.33 0.00 H new HETATM 0 H11ABTED B 109 -5.696 5.254 48.594 0.33 0.00 H new HETATM 0 H11ACTED B 109 -5.702 5.398 48.587 0.33 0.00 H new HETATM 0 HYBATED B 109 -7.900 1.573 53.631 0.33 0.00 H new HETATM 0 HYBBTED B 109 -7.757 -1.162 51.386 0.33 0.00 H new HETATM 0 HYBCTED B 109 -7.096 -0.371 53.955 0.33 0.00 H new HETATM 0 HYAATED B 109 -6.891 3.684 53.332 0.33 0.00 H new HETATM 0 HYABTED B 109 -8.556 0.933 50.566 0.33 0.00 H new HETATM 0 HYACTED B 109 -8.169 0.990 52.411 0.33 0.00 H new HETATM 0 HY4ATED B 109 -6.147 4.757 56.521 0.33 0.00 H new HETATM 0 HY4BTED B 109 -9.034 2.867 53.377 0.33 0.00 H new HETATM 0 HY4CTED B 109 -7.134 4.038 53.704 0.33 0.00 H new HETATM 0 HY3ATED B 109 -6.823 -0.331 55.468 0.33 0.00 H new HETATM 0 HY3BTED B 109 -5.667 -1.880 52.385 0.33 0.00 H new HETATM 0 HY3CTED B 109 -4.504 0.746 55.171 0.33 0.00 H new HETATM 0 HY2ATED B 109 -6.555 0.522 52.216 0.33 0.00 H new HETATM 0 HY2BTED B 109 -5.492 -1.307 50.014 0.33 0.00 H new HETATM 0 HY2CTED B 109 -4.404 -0.843 51.921 0.33 0.00 H new HETATM 0 HY1ATED B 109 -5.855 5.485 54.151 0.33 0.00 H new HETATM 0 HY1BTED B 109 -9.167 2.982 50.837 0.33 0.00 H new HETATM 0 HY1CTED B 109 -8.479 2.557 51.188 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.872 7.709 41.114 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.234 7.011 46.687 0.33 0.00 H new HETATM 0 H8 BTED B 109 -4.167 6.359 43.811 0.33 0.00 H new HETATM 0 H8 CTED B 109 -4.169 6.443 43.804 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.609 6.152 44.943 0.33 0.00 H new HETATM 0 H7 BTED B 109 -2.289 6.456 46.237 0.33 0.00 H new HETATM 0 H7 CTED B 109 -2.290 6.420 46.237 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.214 5.250 45.199 1.00 0.00 H new HETATM 0 H5' TED B 109 1.771 1.438 45.930 1.00 0.00 H new HETATM 0 H4' TED B 109 3.044 2.232 44.136 1.00 0.00 H new HETATM 0 H3' TED B 109 2.641 3.869 46.364 1.00 0.00 H new HETATM 0 H2' TED B 109 1.822 5.833 45.587 1.00 0.00 H new HETATM 0 H12ATED B 109 -2.620 5.035 50.916 0.33 0.00 H new HETATM 0 H12BTED B 109 -6.185 2.966 47.536 0.33 0.00 H new HETATM 0 H12CTED B 109 -5.993 3.003 47.566 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.066 5.732 49.250 0.33 0.00 H new HETATM 0 H11BTED B 109 -6.868 5.948 47.491 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.918 5.908 47.433 0.33 0.00 H new HETATM 0 H1' TED B 109 2.559 5.454 42.760 1.00 0.00 H new ATOM 1562 P DC B 110 5.358 4.792 46.033 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.602 4.033 46.288 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.601 5.372 47.166 1.00 0.00 O ATOM 1565 O5' DC B 110 5.692 5.973 44.993 1.00 0.00 O ATOM 1566 C5' DC B 110 6.348 5.687 43.755 1.00 0.00 C ATOM 1567 C4' DC B 110 6.617 6.958 42.957 1.00 0.00 C ATOM 1568 O4' DC B 110 5.370 7.536 42.540 1.00 0.00 O ATOM 1569 C3' DC B 110 7.339 8.035 43.734 1.00 0.00 C ATOM 1570 O3' DC B 110 8.481 8.489 43.003 1.00 0.00 O ATOM 1571 C2' DC B 110 6.412 9.194 44.023 1.00 0.00 C ATOM 1572 C1' DC B 110 5.268 8.948 43.035 1.00 0.00 C ATOM 1573 N1 DC B 110 3.931 9.173 43.618 1.00 0.00 N ATOM 1574 C2 DC B 110 3.063 9.997 42.921 1.00 0.00 C ATOM 1575 O2 DC B 110 3.417 10.509 41.862 1.00 0.00 O ATOM 1576 N3 DC B 110 1.824 10.216 43.442 1.00 0.00 N ATOM 1577 C4 DC B 110 1.453 9.649 44.598 1.00 0.00 C ATOM 1578 N4 DC B 110 0.233 9.884 45.079 1.00 0.00 N ATOM 1579 C5 DC B 110 2.348 8.798 45.320 1.00 0.00 C ATOM 1580 C6 DC B 110 3.571 8.588 44.797 1.00 0.00 C ATOM 0 H5' DC B 110 5.732 5.009 43.164 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.289 5.174 43.951 1.00 0.00 H new ATOM 0 H4' DC B 110 7.248 6.645 42.125 1.00 0.00 H new ATOM 0 H3' DC B 110 7.671 7.613 44.682 1.00 0.00 H new ATOM 0 H2' DC B 110 6.065 9.190 45.056 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.897 10.155 43.853 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.940 9.188 43.514 1.00 0.00 H new ATOM 0 H1' DC B 110 5.372 9.667 42.222 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.060 9.457 45.958 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.408 10.491 44.568 1.00 0.00 H new ATOM 0 H5 DC B 110 2.053 8.340 46.252 1.00 0.00 H new ATOM 0 H6 DC B 110 4.273 7.951 45.315 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.746 14.852 39.585 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.359 15.996 38.819 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.348 15.630 37.737 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.100 15.267 38.348 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.751 14.449 36.886 1.00 0.00 C ATOM 1599 O3' DG C 111 -4.496 14.783 35.519 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.969 13.216 37.268 1.00 0.00 C ATOM 1601 C1' DG C 111 -2.895 13.792 38.196 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.913 13.205 39.549 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.965 13.051 40.406 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.674 12.494 41.544 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.305 12.255 41.440 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.412 11.663 42.373 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.659 11.224 43.494 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.115 11.610 41.874 1.00 0.00 N ATOM 1609 C2 DG C 111 0.275 12.070 40.634 1.00 0.00 C ATOM 1610 N2 DG C 111 1.566 11.931 40.333 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.562 12.628 39.753 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.830 12.687 40.221 1.00 0.00 C ATOM 0 H5' DG C 111 -4.929 16.749 39.480 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.241 16.442 38.358 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.281 16.513 37.102 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.808 14.231 37.039 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.592 12.479 37.774 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.535 12.723 36.398 1.00 0.00 H new ATOM 0 HO5' DG C 111 -5.063 14.665 40.262 1.00 0.00 H new ATOM 0 H1' DG C 111 -1.938 13.554 37.731 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.966 13.369 40.156 1.00 0.00 H new ATOM 0 H1 DG C 111 0.603 11.199 42.471 1.00 0.00 H new ATOM 0 H21 DG C 111 1.917 12.252 39.430 1.00 0.00 H new ATOM 0 H22 DG C 111 2.203 11.504 41.005 1.00 0.00 H new ATOM 1625 P DA C 112 -4.945 13.785 34.337 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.220 14.595 33.128 1.00 0.00 O ATOM 1627 OP2 DA C 112 -5.983 12.875 34.867 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.607 12.927 34.076 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.399 13.575 33.670 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.260 12.575 33.492 1.00 0.00 C ATOM 1631 O4' DA C 112 -0.925 11.996 34.763 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.592 11.414 32.585 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.544 11.295 31.619 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.710 10.131 33.373 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.108 10.529 34.723 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.948 10.149 35.874 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.291 10.322 36.057 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.755 9.879 37.187 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.619 9.366 37.813 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.418 8.745 39.051 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.401 8.524 39.924 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.166 8.363 39.355 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.170 8.576 38.495 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.252 9.154 37.301 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.517 9.527 37.022 1.00 0.00 C ATOM 0 H5' DA C 112 -2.117 14.320 34.414 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.567 14.107 32.734 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.447 13.148 33.047 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.549 11.593 32.096 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.746 9.805 33.469 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.160 9.314 32.906 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.162 9.994 34.807 1.00 0.00 H new ATOM 0 H8 DA C 112 -3.921 10.793 35.317 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.200 8.067 40.813 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.354 8.812 39.702 1.00 0.00 H new ATOM 0 H2 DA C 112 0.810 8.243 38.802 1.00 0.00 H new ATOM 1657 P DG C 113 -0.632 10.194 30.448 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.111 10.704 29.274 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.047 9.783 30.304 1.00 0.00 O ATOM 1660 O5' DG C 113 0.191 8.956 31.066 1.00 0.00 O ATOM 1661 C5' DG C 113 1.582 9.090 31.371 1.00 0.00 C ATOM 1662 C4' DG C 113 2.155 7.801 31.948 1.00 0.00 C ATOM 1663 O4' DG C 113 1.572 7.549 33.236 1.00 0.00 O ATOM 1664 C3' DG C 113 1.871 6.571 31.118 1.00 0.00 C ATOM 1665 O3' DG C 113 3.111 5.896 30.891 1.00 0.00 O ATOM 1666 C2' DG C 113 0.911 5.650 31.831 1.00 0.00 C ATOM 1667 C1' DG C 113 0.916 6.219 33.252 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.435 6.375 33.825 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.552 6.919 33.259 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.610 6.916 34.013 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.162 6.316 35.188 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.866 6.031 36.390 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.044 6.257 36.655 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.045 5.420 37.328 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.712 5.118 37.138 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.088 4.530 38.159 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.047 5.384 36.010 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.831 5.981 35.082 1.00 0.00 C ATOM 0 H5' DG C 113 1.722 9.903 32.084 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.129 9.360 30.468 1.00 0.00 H new ATOM 0 H4' DG C 113 3.233 7.961 31.983 1.00 0.00 H new ATOM 0 H3' DG C 113 1.412 6.864 30.174 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.084 5.674 31.386 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.246 4.613 31.806 1.00 0.00 H new ATOM 0 H1' DG C 113 1.455 5.505 33.875 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.556 7.323 32.257 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.459 5.175 38.227 1.00 0.00 H new ATOM 0 H21 DG C 113 0.898 4.282 38.079 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.597 4.328 39.020 1.00 0.00 H new ATOM 1690 P DC C 114 3.163 4.562 29.992 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.483 4.501 29.327 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.925 4.501 29.183 1.00 0.00 O ATOM 1693 O5' DC C 114 3.100 3.392 31.097 1.00 0.00 O ATOM 1694 C5' DC C 114 4.118 3.282 32.096 1.00 0.00 C ATOM 1695 C4' DC C 114 3.848 2.121 33.046 1.00 0.00 C ATOM 1696 O4' DC C 114 2.654 2.384 33.801 1.00 0.00 O ATOM 1697 C3' DC C 114 3.617 0.796 32.358 1.00 0.00 C ATOM 1698 O3' DC C 114 4.497 -0.167 32.946 1.00 0.00 O ATOM 1699 C2' DC C 114 2.184 0.347 32.518 1.00 0.00 C ATOM 1700 C1' DC C 114 1.679 1.283 33.620 1.00 0.00 C ATOM 1701 N1 DC C 114 0.343 1.843 33.344 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.617 1.719 34.337 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.340 1.160 35.395 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.858 2.228 34.102 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.144 2.835 32.942 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.369 3.323 32.745 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.156 2.966 31.917 1.00 0.00 C ATOM 1708 C6 DC C 114 0.068 2.458 32.158 1.00 0.00 C ATOM 0 H5' DC C 114 4.174 4.211 32.663 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.086 3.142 31.616 1.00 0.00 H new ATOM 0 H4' DC C 114 4.745 2.046 33.661 1.00 0.00 H new ATOM 0 H3' DC C 114 3.816 0.898 31.291 1.00 0.00 H new ATOM 0 H2' DC C 114 1.616 0.459 31.595 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.115 -0.701 32.809 1.00 0.00 H new ATOM 0 H1' DC C 114 1.584 0.690 34.530 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.598 3.787 31.866 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.077 3.232 33.473 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.383 3.456 30.982 1.00 0.00 H new ATOM 0 H6 DC C 114 0.838 2.538 31.405 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.321 -2.403 34.267 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.599 -1.977 34.593 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.344 -1.377 33.626 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.856 -1.206 32.390 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.540 -1.653 32.051 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.024 -1.459 30.648 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.185 -2.248 33.009 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.032 -2.144 35.731 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.611 -0.613 31.465 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.453 -3.091 35.317 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.013 -4.445 34.874 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.422 -4.395 35.414 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.793 -2.990 35.827 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.579 -2.226 35.745 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.530 -5.236 36.565 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.865 -2.341 34.956 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.522 -2.398 33.569 1.00 0.00 O HETATM 1737 P 5CM C 115 4.466 -1.703 32.465 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.774 -1.765 31.159 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.829 -2.260 32.606 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.249 -0.478 30.521 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.551 -0.294 31.701 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.610 -1.975 29.927 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.052 -0.395 30.411 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.034 -1.867 30.602 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.998 -1.302 35.256 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.446 -5.277 35.291 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.187 -2.611 32.781 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.819 -2.844 35.117 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.224 -3.020 36.828 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.093 -4.733 34.624 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.995 -4.559 33.790 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.238 -3.281 36.138 1.00 0.00 H new ATOM 1753 P DG C 116 2.151 -6.799 36.474 1.00 0.00 P ATOM 1754 OP1 DG C 116 3.025 -7.543 37.408 1.00 0.00 O ATOM 1755 OP2 DG C 116 2.102 -7.182 35.046 1.00 0.00 O ATOM 1756 O5' DG C 116 0.651 -6.830 37.056 1.00 0.00 O ATOM 1757 C5' DG C 116 0.368 -6.321 38.362 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.120 -6.408 38.688 1.00 0.00 C ATOM 1759 O4' DG C 116 -1.855 -5.536 37.815 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.717 -7.782 38.498 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.398 -8.138 39.704 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.686 -7.794 37.339 1.00 0.00 C ATOM 1763 C1' DG C 116 -2.893 -6.299 37.081 1.00 0.00 C ATOM 1764 N9 DG C 116 -2.829 -5.937 35.653 1.00 0.00 N ATOM 1765 C8 DG C 116 -1.865 -6.233 34.732 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.084 -5.777 33.536 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.304 -5.115 33.666 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.065 -4.410 32.694 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.806 -4.230 31.506 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.232 -3.892 33.240 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.622 -4.032 34.556 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.779 -3.461 34.893 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.908 -4.694 35.473 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.766 -5.208 34.960 1.00 0.00 C ATOM 0 H5' DG C 116 0.695 -5.283 38.428 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.937 -6.882 39.103 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.196 -6.135 39.741 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.925 -8.498 38.277 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.275 -8.305 36.469 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.619 -8.297 37.593 1.00 0.00 H new ATOM 0 H1' DG C 116 -3.896 -6.052 37.429 1.00 0.00 H new ATOM 0 H8 DG C 116 -0.984 -6.805 34.981 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.849 -3.367 32.620 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.121 -3.529 35.851 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.322 -2.956 34.192 1.00 0.00 H new ATOM 1786 P DA C 117 -3.164 -9.549 39.824 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.069 -10.011 41.227 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.697 -10.424 38.726 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.695 -9.145 39.529 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.357 -8.172 40.342 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.798 -7.955 39.894 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.810 -7.361 38.586 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.610 -9.223 39.777 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.831 -9.033 40.496 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.909 -9.542 38.332 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.576 -8.218 37.639 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.767 -8.384 36.416 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.657 -9.153 36.216 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.157 -9.095 35.017 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.011 -8.209 34.362 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.039 -7.710 33.055 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.144 -8.048 32.127 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.023 -6.849 32.742 1.00 0.00 N ATOM 1804 C2 DA C 117 -7.926 -6.498 33.659 1.00 0.00 C ATOM 1805 N3 DA C 117 -7.990 -6.910 34.921 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.993 -7.772 35.207 1.00 0.00 C ATOM 0 H5' DA C 117 -4.814 -7.228 40.295 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.344 -8.496 41.383 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.241 -7.324 40.664 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.045 -10.059 40.191 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.296 -10.363 37.960 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.950 -9.829 38.184 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.525 -7.767 37.347 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.226 -9.764 36.995 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.210 -7.655 31.188 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.393 -8.700 32.356 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.689 -5.803 33.341 1.00 0.00 H new ATOM 1818 P DT C 118 -9.882 -10.242 40.654 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.633 -10.043 41.913 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.164 -11.514 40.416 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.890 -9.994 39.421 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.643 -8.782 39.332 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.510 -8.753 38.078 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.670 -8.700 36.914 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.383 -9.972 37.900 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.728 -9.528 37.701 1.00 0.00 O ATOM 1827 C2' DT C 118 -12.934 -10.790 36.714 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.035 -9.801 35.966 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.833 -10.426 35.383 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.585 -10.197 34.043 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.324 -9.502 33.351 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.451 -10.797 33.525 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.560 -11.593 34.223 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.581 -12.079 33.661 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.902 -11.776 35.616 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.003 -12.633 36.502 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.001 -11.201 36.144 1.00 0.00 C ATOM 0 H5' DT C 118 -10.963 -7.930 39.325 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.274 -8.679 40.215 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.148 -7.877 38.195 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.312 -10.604 38.786 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.391 -11.685 37.018 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.775 -11.119 36.104 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.589 -9.408 35.113 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.253 -10.638 32.537 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.050 -12.269 37.528 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.340 -13.669 36.469 1.00 0.00 H new ATOM 0 H73 DT C 118 -6.976 -12.574 36.143 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.229 -11.355 37.188 1.00 0.00 H new HETATM 1850 P TED C 119 -15.931 -10.591 37.582 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.031 -12.448 33.056 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.017 -12.616 32.136 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.104 -12.198 30.983 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.895 -13.283 32.586 1.00 0.00 N HETATM 1855 C4 TED C 119 -11.705 -13.790 33.860 1.00 0.00 C HETATM 1856 O4 TED C 119 -10.661 -14.370 34.153 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.817 -13.569 34.758 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.923 -12.918 34.338 1.00 0.00 C HETATM 1859 C7 TED C 119 -12.741 -14.071 36.177 1.00 0.00 C HETATM 1860 C8 ATED C 119 -13.790 -14.676 36.726 0.33 0.00 C HETATM 1861 C8 BTED C 119 -13.731 -14.807 36.676 0.33 0.00 C HETATM 1862 C8 CTED C 119 -13.815 -14.605 36.751 0.33 0.00 C HETATM 1863 C9 ATED C 119 -13.710 -15.180 38.105 0.33 0.00 C HETATM 1864 C9 BTED C 119 -13.656 -15.297 38.061 0.33 0.00 C HETATM 1865 C9 CTED C 119 -13.756 -15.051 38.152 0.33 0.00 C HETATM 1866 O9 ATED C 119 -14.102 -16.301 38.368 0.33 0.00 O HETATM 1867 O9 BTED C 119 -14.577 -15.094 38.828 0.33 0.00 O HETATM 1868 O9 CTED C 119 -12.824 -15.732 38.534 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.244 -11.740 32.607 1.00 0.00 C HETATM 1870 N10ATED C 119 -13.201 -14.399 39.079 0.33 0.00 N HETATM 1871 N10BTED C 119 -12.566 -15.971 38.479 0.33 0.00 N HETATM 1872 N10CTED C 119 -14.736 -14.705 39.010 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.118 -14.900 40.453 0.33 0.00 C HETATM 1874 C11BTED C 119 -12.489 -16.454 39.861 0.33 0.00 C HETATM 1875 C11CTED C 119 -14.672 -15.139 40.408 0.33 0.00 C HETATM 1876 C12ATED C 119 -11.955 -15.889 40.567 0.33 0.00 C HETATM 1877 C12BTED C 119 -13.101 -17.854 39.947 0.33 0.00 C HETATM 1878 C12CTED C 119 -14.754 -13.917 41.325 0.33 0.00 C HETATM 1879 N13ATED C 119 -12.394 -17.078 41.301 0.33 0.00 N HETATM 1880 N13BTED C 119 -13.949 -17.943 41.138 0.33 0.00 N HETATM 1881 N13CTED C 119 -14.156 -14.239 42.623 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.543 -12.462 32.977 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.412 -11.322 33.452 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.390 -11.010 32.457 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.586 -10.082 33.700 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.275 -10.376 33.195 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.489 -9.677 35.168 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.081 -10.774 35.989 1.00 0.00 O HETATM 1889 CY1ATED C 119 -13.046 -18.238 43.396 0.33 0.00 C HETATM 1890 CY1BTED C 119 -14.262 -17.922 43.593 0.33 0.00 C HETATM 1891 CY1CTED C 119 -14.264 -15.294 44.871 0.33 0.00 C HETATM 1892 OY1ATED C 119 -12.412 -15.939 43.236 0.33 0.00 O HETATM 1893 OY1BTED C 119 -12.175 -17.678 42.489 0.33 0.00 O HETATM 1894 OY1CTED C 119 -15.999 -15.356 43.254 0.33 0.00 O HETATM 1895 CY2ATED C 119 -11.647 -17.656 47.229 0.33 0.00 C HETATM 1896 CY2BTED C 119 -10.793 -21.013 43.822 0.33 0.00 C HETATM 1897 CY2CTED C 119 -17.982 -15.931 47.631 0.33 0.00 C HETATM 1898 OY2ATED C 119 -11.121 -15.634 46.077 0.33 0.00 O HETATM 1899 OY2BTED C 119 -9.573 -19.005 43.413 0.33 0.00 O HETATM 1900 OY2CTED C 119 -18.176 -14.938 45.471 0.33 0.00 O HETATM 1901 CY3ATED C 119 -13.480 -16.590 48.256 0.33 0.00 C HETATM 1902 CY3BTED C 119 -10.553 -20.485 46.106 0.33 0.00 C HETATM 1903 CY3CTED C 119 -17.044 -18.091 47.523 0.33 0.00 C HETATM 1904 OY3ATED C 119 -12.786 -14.521 47.292 0.33 0.00 O HETATM 1905 OY3BTED C 119 -11.075 -18.248 46.755 0.33 0.00 O HETATM 1906 OY3CTED C 119 -18.363 -18.374 45.555 0.33 0.00 O HETATM 1907 CY4ATED C 119 -15.194 -17.607 44.132 0.33 0.00 C HETATM 1908 CY4BTED C 119 -14.019 -18.157 45.926 0.33 0.00 C HETATM 1909 CY4CTED C 119 -14.067 -17.636 44.702 0.33 0.00 C HETATM 1910 OY4ATED C 119 -14.730 -15.311 43.679 0.33 0.00 O HETATM 1911 OY4BTED C 119 -12.360 -16.446 45.826 0.33 0.00 O HETATM 1912 OY4CTED C 119 -15.754 -17.635 43.014 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.597 -17.010 42.632 0.33 0.00 C HETATM 1914 CY5BTED C 119 -13.403 -17.831 42.365 0.33 0.00 C HETATM 1915 CY5CTED C 119 -14.853 -14.957 43.527 0.33 0.00 C HETATM 1916 CY6ATED C 119 -10.748 -16.493 46.895 0.33 0.00 C HETATM 1917 CY6BTED C 119 -9.649 -20.232 43.227 0.33 0.00 C HETATM 1918 CY6CTED C 119 -18.352 -14.810 46.696 0.33 0.00 C HETATM 1919 OY6ATED C 119 -9.663 -16.395 47.422 0.33 0.00 O HETATM 1920 OY6BTED C 119 -8.806 -20.798 42.570 0.33 0.00 O HETATM 1921 OY6CTED C 119 -18.820 -13.784 47.136 0.33 0.00 O HETATM 1922 CY7ATED C 119 -12.862 -15.218 48.321 0.33 0.00 C HETATM 1923 CY7BTED C 119 -10.808 -19.405 47.127 0.33 0.00 C HETATM 1924 CY7CTED C 119 -18.104 -18.780 46.702 0.33 0.00 C HETATM 1925 OY7ATED C 119 -12.439 -14.793 49.371 0.33 0.00 O HETATM 1926 OY7BTED C 119 -10.750 -19.663 48.307 0.33 0.00 O HETATM 1927 OY7CTED C 119 -18.701 -19.729 47.158 0.33 0.00 O HETATM 1928 CY8ATED C 119 -15.248 -16.368 43.276 0.33 0.00 C HETATM 1929 CY8BTED C 119 -13.483 -16.785 46.241 0.33 0.00 C HETATM 1930 CY8CTED C 119 -14.543 -17.750 43.277 0.33 0.00 C HETATM 1931 OY8ATED C 119 -15.795 -16.401 42.197 0.33 0.00 O HETATM 1932 OY8BTED C 119 -14.144 -16.013 46.899 0.33 0.00 O HETATM 1933 OY8CTED C 119 -13.748 -17.954 42.387 0.33 0.00 O HETATM 1934 CYAATED C 119 -13.844 -18.991 45.480 0.33 0.00 C HETATM 1935 CYABTED C 119 -13.798 -20.038 44.522 0.33 0.00 C HETATM 1936 CYACTED C 119 -14.445 -16.634 46.802 0.33 0.00 C HETATM 1937 NYAATED C 119 -13.812 -17.832 44.581 0.33 0.00 N HETATM 1938 NYABTED C 119 -13.483 -18.608 44.634 0.33 0.00 N HETATM 1939 NYACTED C 119 -14.805 -16.561 45.379 0.33 0.00 N HETATM 1940 CYBATED C 119 -13.823 -18.510 46.933 0.33 0.00 C HETATM 1941 CYBBTED C 119 -12.697 -20.856 45.201 0.33 0.00 C HETATM 1942 CYBCTED C 119 -15.640 -16.202 47.653 0.33 0.00 C HETATM 1943 NYBATED C 119 -13.048 -17.266 47.026 0.33 0.00 N HETATM 1944 NYBBTED C 119 -11.391 -20.246 44.923 0.33 0.00 N HETATM 1945 NYBCTED C 119 -16.880 -16.710 47.050 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.472 -11.876 38.154 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.165 -9.953 38.093 1.00 0.00 O HETATM 0 HYBAATED C 119 -14.840 -18.344 47.287 0.33 0.00 H new HETATM 0 HYBABTED C 119 -12.870 -20.896 46.276 0.33 0.00 H new HETATM 0 HYBACTED C 119 -15.534 -16.584 48.668 0.33 0.00 H new HETATM 0 HYAAATED C 119 -14.740 -19.584 45.295 0.33 0.00 H new HETATM 0 HYAABTED C 119 -14.761 -20.247 44.988 0.33 0.00 H new HETATM 0 HYAACTED C 119 -14.149 -17.650 47.061 0.33 0.00 H new HETATM 0 HY4AATED C 119 -15.854 -17.497 44.992 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -13.739 -18.858 46.712 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -14.218 -18.581 45.224 0.33 0.00 H new HETATM 0 HY3AATED C 119 -13.185 -17.175 49.127 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -9.500 -20.493 45.824 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -17.325 -18.095 48.576 0.33 0.00 H new HETATM 0 HY2AATED C 119 -11.402 -18.511 46.600 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -11.543 -21.218 43.058 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -17.686 -15.528 48.599 0.33 0.00 H new HETATM 0 HY1AATED C 119 -13.658 -18.873 42.755 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -14.556 -16.927 43.928 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -13.179 -15.364 44.790 0.33 0.00 H new HETATM 0 HN13ATED C 119 -12.546 -17.957 40.806 0.33 0.00 H new HETATM 0 HN13BTED C 119 -14.953 -18.090 41.039 0.33 0.00 H new HETATM 0 HN13CTED C 119 -13.212 -13.920 42.843 0.33 0.00 H new HETATM 0 HN10ATED C 119 -12.873 -13.458 38.859 0.33 0.00 H new HETATM 0 HN10BTED C 119 -11.795 -16.145 37.834 0.33 0.00 H new HETATM 0 HN10CTED C 119 -15.522 -14.141 38.686 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.778 -8.858 35.274 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.980 -12.979 32.123 1.00 0.00 H new HETATM 0 H12AATED C 119 -11.605 -16.171 39.574 0.33 0.00 H new HETATM 0 H12ABTED C 119 -13.689 -18.061 39.053 0.33 0.00 H new HETATM 0 H12ACTED C 119 -14.233 -13.074 40.872 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.973 -14.071 41.146 0.33 0.00 H new HETATM 0 H11ABTED C 119 -11.451 -16.478 40.192 0.33 0.00 H new HETATM 0 H11ACTED C 119 -15.491 -15.825 40.625 0.33 0.00 H new HETATM 0 HYBATED C 119 -13.383 -19.274 47.574 0.33 0.00 H new HETATM 0 HYBBTED C 119 -12.715 -21.883 44.837 0.33 0.00 H new HETATM 0 HYBCTED C 119 -15.676 -15.115 47.723 0.33 0.00 H new HETATM 0 HYAATED C 119 -12.988 -19.638 45.287 0.33 0.00 H new HETATM 0 HYABTED C 119 -13.883 -20.322 43.473 0.33 0.00 H new HETATM 0 HYACTED C 119 -13.589 -15.991 47.005 0.33 0.00 H new HETATM 0 HY4ATED C 119 -15.549 -18.469 43.566 0.33 0.00 H new HETATM 0 HY4BTED C 119 -15.108 -18.135 45.892 0.33 0.00 H new HETATM 0 HY4CTED C 119 -12.997 -17.427 44.724 0.33 0.00 H new HETATM 0 HY3ATED C 119 -14.567 -16.512 48.278 0.33 0.00 H new HETATM 0 HY3BTED C 119 -10.776 -21.463 46.532 0.33 0.00 H new HETATM 0 HY3CTED C 119 -16.099 -18.629 47.443 0.33 0.00 H new HETATM 0 HY2ATED C 119 -11.491 -17.965 48.262 0.33 0.00 H new HETATM 0 HY2BTED C 119 -10.438 -21.977 44.187 0.33 0.00 H new HETATM 0 HY2CTED C 119 -18.845 -16.574 47.804 0.33 0.00 H new HETATM 0 HY1ATED C 119 -12.180 -18.828 43.696 0.33 0.00 H new HETATM 0 HY1BTED C 119 -15.179 -18.470 43.378 0.33 0.00 H new HETATM 0 HY1CTED C 119 -14.480 -14.493 45.578 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.136 -13.414 31.918 1.00 0.00 H new HETATM 0 H8 ATED C 119 -14.710 -14.798 36.154 0.33 0.00 H new HETATM 0 H8 BTED C 119 -14.597 -15.047 36.059 0.33 0.00 H new HETATM 0 H8 CTED C 119 -14.739 -14.712 36.184 0.33 0.00 H new HETATM 0 H7 ATED C 119 -11.826 -13.938 36.754 0.33 0.00 H new HETATM 0 H7 BTED C 119 -11.875 -13.831 36.794 0.33 0.00 H new HETATM 0 H7 CTED C 119 -11.806 -13.996 36.732 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.747 -12.763 35.034 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.456 -9.306 35.509 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.064 -9.237 33.204 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.892 -11.634 34.380 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.387 -13.208 33.756 1.00 0.00 H new HETATM 0 H12ATED C 119 -11.115 -15.421 41.081 0.33 0.00 H new HETATM 0 H12BTED C 119 -12.313 -18.605 39.992 0.33 0.00 H new HETATM 0 H12CTED C 119 -15.794 -13.617 41.456 0.33 0.00 H new HETATM 0 H11ATED C 119 -14.052 -15.388 40.731 0.33 0.00 H new HETATM 0 H11BTED C 119 -13.019 -15.772 40.526 0.33 0.00 H new HETATM 0 H11CTED C 119 -13.744 -15.682 40.589 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.190 -11.701 31.519 1.00 0.00 H new ATOM 2017 P DC C 120 -19.484 -12.106 32.015 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.711 -11.394 31.596 1.00 0.00 O ATOM 2019 OP2 DC C 120 -19.554 -13.140 33.071 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.812 -12.765 30.709 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.555 -11.973 29.546 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.959 -12.809 28.419 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.644 -13.252 28.791 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.740 -14.060 28.094 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.981 -14.076 26.685 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.973 -15.296 28.499 1.00 0.00 C ATOM 2027 C1' DC C 120 -16.558 -14.742 28.698 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.888 -15.271 29.900 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.612 -15.788 29.744 1.00 0.00 C ATOM 2030 O2 DC C 120 -14.083 -15.796 28.635 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.976 -16.280 30.842 1.00 0.00 N ATOM 2032 C4 DC C 120 -14.568 -16.265 32.044 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.918 -16.755 33.100 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.885 -15.731 32.210 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.505 -15.247 31.117 1.00 0.00 C ATOM 0 H5' DC C 120 -17.871 -11.163 29.800 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.483 -11.512 29.207 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.967 -12.154 27.548 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.680 -14.059 28.645 1.00 0.00 H new ATOM 0 H2' DC C 120 -18.369 -15.741 29.412 1.00 0.00 H new ATOM 0 H2'' DC C 120 -18.005 -16.067 27.729 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.957 -15.057 27.845 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.360 -16.748 34.019 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.979 -17.137 32.989 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.365 -15.717 33.177 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.500 -14.836 31.204 1.00 0.00 H new ATOM 2047 P DC C 121 -19.847 -15.258 26.018 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.501 -14.724 24.802 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.664 -15.889 27.079 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.716 -16.309 25.562 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.730 -15.940 24.593 1.00 0.00 C ATOM 2052 C4' DC C 121 -16.727 -17.065 24.358 1.00 0.00 C ATOM 2053 O4' DC C 121 -15.946 -17.268 25.545 1.00 0.00 O ATOM 2054 C3' DC C 121 -17.359 -18.401 24.039 1.00 0.00 C ATOM 2055 O3' DC C 121 -17.082 -18.765 22.683 1.00 0.00 O ATOM 2056 C2' DC C 121 -16.848 -19.468 24.979 1.00 0.00 C ATOM 2057 C1' DC C 121 -15.806 -18.706 25.801 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.935 -18.919 27.254 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.830 -19.413 27.927 1.00 0.00 C ATOM 2060 O2 DC C 121 -13.794 -19.658 27.314 1.00 0.00 O ATOM 2061 N3 DC C 121 -14.928 -19.615 29.270 1.00 0.00 N ATOM 2062 C4 DC C 121 -16.065 -19.343 29.925 1.00 0.00 C ATOM 2063 N4 DC C 121 -16.128 -19.551 31.240 1.00 0.00 N ATOM 2064 C5 DC C 121 -17.209 -18.833 29.233 1.00 0.00 C ATOM 2065 C6 DC C 121 -17.101 -18.637 27.905 1.00 0.00 C ATOM 0 H5' DC C 121 -17.204 -15.047 24.930 1.00 0.00 H new ATOM 0 H5'' DC C 121 -18.220 -15.686 23.653 1.00 0.00 H new ATOM 0 H4' DC C 121 -16.135 -16.745 23.500 1.00 0.00 H new ATOM 0 H3' DC C 121 -18.438 -18.314 24.169 1.00 0.00 H new ATOM 0 H2' DC C 121 -17.643 -19.873 25.605 1.00 0.00 H new ATOM 0 H2'' DC C 121 -16.407 -20.307 24.441 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.494 -19.632 22.486 1.00 0.00 H new ATOM 0 H1' DC C 121 -14.832 -19.087 25.492 1.00 0.00 H new ATOM 0 H41 DC C 121 -16.989 -19.347 31.748 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.315 -19.914 31.738 1.00 0.00 H new ATOM 0 H5 DC C 121 -18.127 -18.613 29.757 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.944 -18.253 27.350 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -13.217 -15.613 45.297 1.00 0.00 MN HETATM 2080 MN B MN C 301 -11.190 -17.893 44.485 1.00 0.00 MN HETATM 2081 MN C MN C 301 -17.110 -16.718 44.637 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.799 1.916 54.594 1.00 0.00 MN HETATM 2083 MN B MN B 302 -5.255 2.120 51.872 1.00 0.00 MN HETATM 2084 MN C MN B 302 -4.560 1.916 51.502 1.00 0.00 MN