USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 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 K(o=0,f=-1.1) USER MOD Single : A 8 THR OG1 : rot -49:sc= 0.227 USER MOD Single : A 10 CYS SG : rot 180:sc= -3.25 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 149:sc= -0.745 (180deg=-2.4!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -53:sc= 0.126 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= -5.06! (180deg=-5.22!) USER MOD Single : A 33 SER OG : rot 162:sc= -0.81 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot -15:sc= -3.66 USER MOD Single : A 39 SER OG : rot 36:sc= -2.77! USER MOD Single : A 41 SER OG : rot 180:sc= -0.107 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -120:sc= -1.1 (180deg=-2.07) USER MOD Single : A 47 SER OG : rot -58:sc= -0.809! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -1.05 K(o=-1,f=-0.28) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.31! K(o=-1.3!,f=-0.15) 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 -140:sc= -0.614 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 178:sc= -0.207 (180deg=-0.213) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 75:sc= -1.27! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.113 (180deg=-0.113) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 14:sc= -3.17! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.481 (180deg=-0.481) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -12.252 2.083 11.970 1.00 0.00 N ATOM 2 CA ASP A 3 -11.149 1.099 12.159 1.00 0.00 C ATOM 3 C ASP A 3 -9.804 1.795 11.943 1.00 0.00 C ATOM 4 O ASP A 3 -9.225 2.348 12.857 1.00 0.00 O ATOM 5 CB ASP A 3 -11.303 -0.040 11.149 1.00 0.00 C ATOM 6 CG ASP A 3 -12.489 -0.919 11.547 1.00 0.00 C ATOM 7 OD1 ASP A 3 -12.939 -0.797 12.675 1.00 0.00 O ATOM 8 OD2 ASP A 3 -12.929 -1.698 10.717 1.00 0.00 O ATOM 0 HA ASP A 3 -11.191 0.695 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -11.457 0.365 10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.391 -0.636 11.115 1.00 0.00 H new ATOM 13 N LYS A 4 -9.300 1.774 10.739 1.00 0.00 N ATOM 14 CA LYS A 4 -7.995 2.437 10.464 1.00 0.00 C ATOM 15 C LYS A 4 -6.973 2.009 11.520 1.00 0.00 C ATOM 16 O LYS A 4 -5.966 2.657 11.720 1.00 0.00 O ATOM 17 CB LYS A 4 -8.175 3.956 10.514 1.00 0.00 C ATOM 18 CG LYS A 4 -8.959 4.418 9.284 1.00 0.00 C ATOM 19 CD LYS A 4 -7.985 4.748 8.151 1.00 0.00 C ATOM 20 CE LYS A 4 -7.556 6.213 8.257 1.00 0.00 C ATOM 21 NZ LYS A 4 -6.653 6.549 7.120 1.00 0.00 N ATOM 0 H LYS A 4 -9.737 1.326 9.934 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.640 2.145 9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.704 4.240 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.202 4.447 10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.651 3.638 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -9.558 5.295 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.112 4.098 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.458 4.565 7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.432 6.862 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.046 6.386 9.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -6.361 7.545 7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.812 5.938 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.155 6.399 6.222 1.00 0.00 H new ATOM 35 N GLN A 5 -7.226 0.923 12.197 1.00 0.00 N ATOM 36 CA GLN A 5 -6.269 0.455 13.239 1.00 0.00 C ATOM 37 C GLN A 5 -5.327 -0.588 12.636 1.00 0.00 C ATOM 38 O GLN A 5 -5.144 -1.660 13.178 1.00 0.00 O ATOM 39 CB GLN A 5 -7.046 -0.170 14.401 1.00 0.00 C ATOM 40 CG GLN A 5 -7.991 -1.246 13.863 1.00 0.00 C ATOM 41 CD GLN A 5 -8.757 -1.879 15.025 1.00 0.00 C ATOM 42 OE1 GLN A 5 -8.261 -1.946 16.131 1.00 0.00 O ATOM 43 NE2 GLN A 5 -9.958 -2.350 14.820 1.00 0.00 N ATOM 0 H GLN A 5 -8.054 0.340 12.074 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.687 1.301 13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.354 -0.606 15.122 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.614 0.597 14.927 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -8.689 -0.808 13.149 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.424 -2.009 13.329 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -10.376 -2.294 13.891 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.478 -2.773 15.589 1.00 0.00 H new ATOM 52 N GLY A 6 -4.728 -0.283 11.518 1.00 0.00 N ATOM 53 CA GLY A 6 -3.797 -1.258 10.881 1.00 0.00 C ATOM 54 C GLY A 6 -2.426 -1.168 11.553 1.00 0.00 C ATOM 55 O GLY A 6 -2.067 -0.156 12.120 1.00 0.00 O ATOM 0 H GLY A 6 -4.843 0.599 11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -4.193 -2.269 10.973 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.706 -1.047 9.815 1.00 0.00 H new ATOM 59 N ARG A 7 -1.657 -2.220 11.493 1.00 0.00 N ATOM 60 CA ARG A 7 -0.305 -2.191 12.120 1.00 0.00 C ATOM 61 C ARG A 7 0.652 -1.391 11.234 1.00 0.00 C ATOM 62 O ARG A 7 0.344 -1.070 10.103 1.00 0.00 O ATOM 63 CB ARG A 7 0.217 -3.621 12.273 1.00 0.00 C ATOM 64 CG ARG A 7 -0.807 -4.603 11.700 1.00 0.00 C ATOM 65 CD ARG A 7 -1.978 -4.746 12.674 1.00 0.00 C ATOM 66 NE ARG A 7 -3.025 -5.615 12.067 1.00 0.00 N ATOM 67 CZ ARG A 7 -3.973 -6.114 12.813 1.00 0.00 C ATOM 68 NH1 ARG A 7 -4.003 -5.852 14.091 1.00 0.00 N ATOM 69 NH2 ARG A 7 -4.890 -6.875 12.281 1.00 0.00 N ATOM 0 H ARG A 7 -1.906 -3.098 11.037 1.00 0.00 H new ATOM 0 HA ARG A 7 -0.370 -1.721 13.101 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.170 -3.729 11.754 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.400 -3.842 13.325 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -1.165 -4.248 10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.341 -5.573 11.531 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.633 -5.177 13.614 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -2.394 -3.766 12.906 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.001 -5.820 11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.286 -5.258 14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -4.744 -6.242 14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -4.866 -7.080 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -5.631 -7.265 12.864 1.00 0.00 H new ATOM 83 N THR A 8 1.811 -1.068 11.738 1.00 0.00 N ATOM 84 CA THR A 8 2.785 -0.284 10.928 1.00 0.00 C ATOM 85 C THR A 8 4.200 -0.807 11.186 1.00 0.00 C ATOM 86 O THR A 8 4.505 -1.298 12.255 1.00 0.00 O ATOM 87 CB THR A 8 2.706 1.192 11.321 1.00 0.00 C ATOM 88 OG1 THR A 8 3.242 1.362 12.626 1.00 0.00 O ATOM 89 CG2 THR A 8 1.247 1.650 11.303 1.00 0.00 C ATOM 0 H THR A 8 2.126 -1.313 12.677 1.00 0.00 H new ATOM 0 HA THR A 8 2.546 -0.390 9.870 1.00 0.00 H new ATOM 0 HB THR A 8 3.280 1.788 10.611 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.840 0.706 13.233 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.192 2.702 11.583 1.00 0.00 H new ATOM 0 HG22 THR A 8 0.837 1.520 10.301 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.670 1.055 12.011 1.00 0.00 H new ATOM 97 N ASP A 9 5.067 -0.705 10.217 1.00 0.00 N ATOM 98 CA ASP A 9 6.465 -1.181 10.414 1.00 0.00 C ATOM 99 C ASP A 9 7.277 -0.096 11.127 1.00 0.00 C ATOM 100 O ASP A 9 6.974 1.077 11.040 1.00 0.00 O ATOM 101 CB ASP A 9 7.099 -1.482 9.055 1.00 0.00 C ATOM 102 CG ASP A 9 6.451 -2.732 8.456 1.00 0.00 C ATOM 103 OD1 ASP A 9 5.837 -3.474 9.204 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.580 -2.925 7.258 1.00 0.00 O ATOM 0 H ASP A 9 4.868 -0.312 9.297 1.00 0.00 H new ATOM 0 HA ASP A 9 6.458 -2.087 11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 9 6.966 -0.633 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.172 -1.634 9.168 1.00 0.00 H new ATOM 109 N CYS A 10 8.308 -0.480 11.830 1.00 0.00 N ATOM 110 CA CYS A 10 9.140 0.530 12.542 1.00 0.00 C ATOM 111 C CYS A 10 10.490 0.667 11.835 1.00 0.00 C ATOM 112 O CYS A 10 11.149 -0.311 11.542 1.00 0.00 O ATOM 113 CB CYS A 10 9.365 0.078 13.986 1.00 0.00 C ATOM 114 SG CYS A 10 8.707 -1.595 14.205 1.00 0.00 S ATOM 0 H CYS A 10 8.609 -1.448 11.942 1.00 0.00 H new ATOM 0 HA CYS A 10 8.628 1.492 12.538 1.00 0.00 H new ATOM 0 HB2 CYS A 10 10.429 0.096 14.222 1.00 0.00 H new ATOM 0 HB3 CYS A 10 8.874 0.766 14.674 1.00 0.00 H new ATOM 0 HG CYS A 10 8.900 -1.980 15.432 1.00 0.00 H new ATOM 120 N PRO A 11 10.895 1.878 11.566 1.00 0.00 N ATOM 121 CA PRO A 11 12.174 2.164 10.857 1.00 0.00 C ATOM 122 C PRO A 11 13.397 1.909 11.743 1.00 0.00 C ATOM 123 O PRO A 11 14.484 1.659 11.261 1.00 0.00 O ATOM 124 CB PRO A 11 12.072 3.649 10.503 1.00 0.00 C ATOM 125 CG PRO A 11 11.137 4.236 11.509 1.00 0.00 C ATOM 126 CD PRO A 11 10.169 3.110 11.910 1.00 0.00 C ATOM 0 HA PRO A 11 12.307 1.518 9.989 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.049 4.131 10.547 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.694 3.786 9.490 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.683 4.607 12.377 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.595 5.083 11.088 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.930 3.149 12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.226 3.182 11.368 1.00 0.00 H new ATOM 134 N ALA A 12 13.228 1.974 13.036 1.00 0.00 N ATOM 135 CA ALA A 12 14.386 1.755 13.950 1.00 0.00 C ATOM 136 C ALA A 12 14.488 0.268 14.297 1.00 0.00 C ATOM 137 O ALA A 12 15.562 -0.297 14.338 1.00 0.00 O ATOM 138 CB ALA A 12 14.182 2.565 15.232 1.00 0.00 C ATOM 0 H ALA A 12 12.340 2.169 13.498 1.00 0.00 H new ATOM 0 HA ALA A 12 15.304 2.077 13.458 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.028 2.406 15.901 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.109 3.624 14.985 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.264 2.243 15.724 1.00 0.00 H new ATOM 144 N LEU A 13 13.377 -0.371 14.546 1.00 0.00 N ATOM 145 CA LEU A 13 13.411 -1.823 14.881 1.00 0.00 C ATOM 146 C LEU A 13 13.719 -2.629 13.617 1.00 0.00 C ATOM 147 O LEU A 13 13.277 -2.297 12.536 1.00 0.00 O ATOM 148 CB LEU A 13 12.053 -2.249 15.442 1.00 0.00 C ATOM 149 CG LEU A 13 11.898 -1.715 16.867 1.00 0.00 C ATOM 150 CD1 LEU A 13 12.857 -2.458 17.798 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.223 -0.220 16.888 1.00 0.00 C ATOM 0 H LEU A 13 12.448 0.050 14.532 1.00 0.00 H new ATOM 0 HA LEU A 13 14.184 -2.007 15.627 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.251 -1.867 14.810 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.971 -3.336 15.439 1.00 0.00 H new ATOM 0 HG LEU A 13 10.873 -1.870 17.204 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.746 -2.077 18.813 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.627 -3.523 17.783 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.883 -2.304 17.462 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.113 0.162 17.903 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.248 -0.066 16.551 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.540 0.310 16.225 1.00 0.00 H new ATOM 163 N PRO A 14 14.473 -3.684 13.762 1.00 0.00 N ATOM 164 CA PRO A 14 14.865 -4.559 12.618 1.00 0.00 C ATOM 165 C PRO A 14 13.702 -4.804 11.652 1.00 0.00 C ATOM 166 O PRO A 14 12.549 -4.771 12.033 1.00 0.00 O ATOM 167 CB PRO A 14 15.288 -5.870 13.285 1.00 0.00 C ATOM 168 CG PRO A 14 15.720 -5.498 14.664 1.00 0.00 C ATOM 169 CD PRO A 14 15.036 -4.158 15.034 1.00 0.00 C ATOM 0 HA PRO A 14 15.652 -4.105 12.015 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.462 -6.581 13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.100 -6.345 12.735 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.442 -6.277 15.374 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.804 -5.398 14.710 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.260 -4.300 15.786 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.751 -3.445 15.445 1.00 0.00 H new ATOM 177 N PRO A 15 14.011 -5.047 10.408 1.00 0.00 N ATOM 178 CA PRO A 15 12.988 -5.319 9.359 1.00 0.00 C ATOM 179 C PRO A 15 11.993 -6.401 9.788 1.00 0.00 C ATOM 180 O PRO A 15 12.369 -7.508 10.121 1.00 0.00 O ATOM 181 CB PRO A 15 13.812 -5.797 8.163 1.00 0.00 C ATOM 182 CG PRO A 15 15.177 -5.225 8.367 1.00 0.00 C ATOM 183 CD PRO A 15 15.378 -5.087 9.865 1.00 0.00 C ATOM 0 HA PRO A 15 12.382 -4.438 9.147 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.845 -6.886 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.378 -5.453 7.224 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.937 -5.875 7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.268 -4.257 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.944 -5.926 10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.931 -4.181 10.111 1.00 0.00 H new ATOM 191 N GLY A 16 10.725 -6.090 9.785 1.00 0.00 N ATOM 192 CA GLY A 16 9.708 -7.103 10.181 1.00 0.00 C ATOM 193 C GLY A 16 9.012 -6.655 11.466 1.00 0.00 C ATOM 194 O GLY A 16 7.856 -6.952 11.695 1.00 0.00 O ATOM 0 H GLY A 16 10.350 -5.178 9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.976 -7.229 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.184 -8.072 10.332 1.00 0.00 H new ATOM 198 N TRP A 17 9.706 -5.940 12.309 1.00 0.00 N ATOM 199 CA TRP A 17 9.085 -5.474 13.580 1.00 0.00 C ATOM 200 C TRP A 17 7.882 -4.583 13.263 1.00 0.00 C ATOM 201 O TRP A 17 7.936 -3.738 12.391 1.00 0.00 O ATOM 202 CB TRP A 17 10.112 -4.677 14.387 1.00 0.00 C ATOM 203 CG TRP A 17 11.003 -5.619 15.129 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.951 -6.401 14.562 1.00 0.00 C ATOM 205 CD2 TRP A 17 11.050 -5.893 16.559 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.575 -7.137 15.552 1.00 0.00 N ATOM 207 CE2 TRP A 17 12.055 -6.859 16.801 1.00 0.00 C ATOM 208 CE3 TRP A 17 10.324 -5.402 17.660 1.00 0.00 C ATOM 209 CZ2 TRP A 17 12.331 -7.322 18.088 1.00 0.00 C ATOM 210 CZ3 TRP A 17 10.600 -5.866 18.957 1.00 0.00 C ATOM 211 CH2 TRP A 17 11.601 -6.824 19.170 1.00 0.00 C ATOM 0 H TRP A 17 10.677 -5.659 12.172 1.00 0.00 H new ATOM 0 HA TRP A 17 8.756 -6.335 14.161 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.704 -4.048 13.722 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.604 -4.013 15.086 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.182 -6.443 13.508 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.328 -7.804 15.381 1.00 0.00 H new ATOM 0 HE3 TRP A 17 9.550 -4.664 17.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 13.103 -8.060 18.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 10.037 -5.482 19.795 1.00 0.00 H new ATOM 0 HH2 TRP A 17 11.808 -7.177 20.170 1.00 0.00 H new ATOM 222 N LYS A 18 6.797 -4.764 13.963 1.00 0.00 N ATOM 223 CA LYS A 18 5.586 -3.940 13.688 1.00 0.00 C ATOM 224 C LYS A 18 5.155 -3.222 14.968 1.00 0.00 C ATOM 225 O LYS A 18 5.395 -3.688 16.063 1.00 0.00 O ATOM 226 CB LYS A 18 4.452 -4.846 13.204 1.00 0.00 C ATOM 227 CG LYS A 18 4.806 -5.421 11.832 1.00 0.00 C ATOM 228 CD LYS A 18 3.665 -6.315 11.341 1.00 0.00 C ATOM 229 CE LYS A 18 4.005 -6.862 9.954 1.00 0.00 C ATOM 230 NZ LYS A 18 2.891 -7.730 9.476 1.00 0.00 N ATOM 0 H LYS A 18 6.696 -5.447 14.714 1.00 0.00 H new ATOM 0 HA LYS A 18 5.816 -3.203 12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.289 -5.654 13.917 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.522 -4.281 13.144 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.980 -4.613 11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.730 -5.995 11.894 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.507 -7.137 12.039 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.735 -5.747 11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.165 -6.040 9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.933 -7.432 9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.121 -8.102 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.759 -8.521 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.015 -7.173 9.423 1.00 0.00 H new ATOM 244 N LYS A 19 4.521 -2.088 14.839 1.00 0.00 N ATOM 245 CA LYS A 19 4.082 -1.339 16.049 1.00 0.00 C ATOM 246 C LYS A 19 2.645 -0.850 15.853 1.00 0.00 C ATOM 247 O LYS A 19 2.245 -0.486 14.765 1.00 0.00 O ATOM 248 CB LYS A 19 5.004 -0.137 16.268 1.00 0.00 C ATOM 249 CG LYS A 19 4.870 0.831 15.090 1.00 0.00 C ATOM 250 CD LYS A 19 5.822 2.011 15.287 1.00 0.00 C ATOM 251 CE LYS A 19 5.703 2.969 14.100 1.00 0.00 C ATOM 252 NZ LYS A 19 6.622 4.125 14.300 1.00 0.00 N ATOM 0 H LYS A 19 4.289 -1.649 13.948 1.00 0.00 H new ATOM 0 HA LYS A 19 4.128 -1.995 16.918 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.746 0.368 17.199 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.037 -0.470 16.363 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.099 0.318 14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.843 1.188 15.014 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.584 2.533 16.214 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.848 1.653 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.951 2.450 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.676 3.320 14.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.951 4.471 13.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.118 4.888 14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.440 3.824 14.868 1.00 0.00 H new ATOM 266 N GLU A 20 1.865 -0.839 16.900 1.00 0.00 N ATOM 267 CA GLU A 20 0.457 -0.368 16.775 1.00 0.00 C ATOM 268 C GLU A 20 0.151 0.626 17.897 1.00 0.00 C ATOM 269 O GLU A 20 0.693 0.540 18.981 1.00 0.00 O ATOM 270 CB GLU A 20 -0.491 -1.564 16.880 1.00 0.00 C ATOM 271 CG GLU A 20 -1.934 -1.088 16.701 1.00 0.00 C ATOM 272 CD GLU A 20 -2.878 -2.292 16.739 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.418 -3.369 17.082 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.044 -2.117 16.426 1.00 0.00 O ATOM 0 H GLU A 20 2.142 -1.136 17.836 1.00 0.00 H new ATOM 0 HA GLU A 20 0.321 0.120 15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.244 -2.305 16.120 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.375 -2.050 17.849 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.196 -0.382 17.490 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.039 -0.560 15.753 1.00 0.00 H new ATOM 281 N GLU A 21 -0.712 1.572 17.645 1.00 0.00 N ATOM 282 CA GLU A 21 -1.049 2.571 18.698 1.00 0.00 C ATOM 283 C GLU A 21 -2.567 2.624 18.886 1.00 0.00 C ATOM 284 O GLU A 21 -3.308 2.875 17.956 1.00 0.00 O ATOM 285 CB GLU A 21 -0.540 3.950 18.273 1.00 0.00 C ATOM 286 CG GLU A 21 -0.799 4.959 19.395 1.00 0.00 C ATOM 287 CD GLU A 21 -0.274 6.334 18.977 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.952 6.996 18.208 1.00 0.00 O ATOM 289 OE2 GLU A 21 0.795 6.701 19.433 1.00 0.00 O ATOM 0 H GLU A 21 -1.198 1.696 16.757 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.577 2.282 19.637 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.526 3.903 18.051 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.042 4.269 17.360 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.866 5.015 19.609 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.307 4.634 20.312 1.00 0.00 H new ATOM 296 N VAL A 22 -3.035 2.389 20.081 1.00 0.00 N ATOM 297 CA VAL A 22 -4.503 2.423 20.327 1.00 0.00 C ATOM 298 C VAL A 22 -4.838 3.600 21.246 1.00 0.00 C ATOM 299 O VAL A 22 -4.224 3.790 22.276 1.00 0.00 O ATOM 300 CB VAL A 22 -4.941 1.118 20.992 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.373 1.262 21.511 1.00 0.00 C ATOM 302 CG2 VAL A 22 -4.883 -0.018 19.968 1.00 0.00 C ATOM 0 H VAL A 22 -2.463 2.175 20.898 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.027 2.540 19.378 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.275 0.894 21.825 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.684 0.331 21.985 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.416 2.072 22.239 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.041 1.486 20.679 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.195 -0.950 20.440 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.550 0.208 19.136 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.863 -0.123 19.598 1.00 0.00 H new ATOM 312 N ILE A 23 -5.808 4.393 20.881 1.00 0.00 N ATOM 313 CA ILE A 23 -6.179 5.557 21.735 1.00 0.00 C ATOM 314 C ILE A 23 -7.430 5.215 22.547 1.00 0.00 C ATOM 315 O ILE A 23 -8.406 4.718 22.022 1.00 0.00 O ATOM 316 CB ILE A 23 -6.463 6.770 20.847 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.207 7.120 20.046 1.00 0.00 C ATOM 318 CG2 ILE A 23 -6.856 7.962 21.721 1.00 0.00 C ATOM 319 CD1 ILE A 23 -5.549 8.178 18.996 1.00 0.00 C ATOM 0 H ILE A 23 -6.359 4.286 20.029 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.357 5.787 22.413 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.279 6.536 20.163 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.430 7.493 20.713 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.811 6.227 19.562 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.058 8.826 21.088 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.750 7.714 22.294 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.040 8.196 22.405 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.654 8.427 18.426 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.312 7.789 18.322 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.925 9.074 19.491 1.00 0.00 H new ATOM 331 N ARG A 24 -7.409 5.479 23.825 1.00 0.00 N ATOM 332 CA ARG A 24 -8.596 5.170 24.669 1.00 0.00 C ATOM 333 C ARG A 24 -9.838 5.829 24.066 1.00 0.00 C ATOM 334 O ARG A 24 -10.009 7.030 24.133 1.00 0.00 O ATOM 335 CB ARG A 24 -8.370 5.706 26.084 1.00 0.00 C ATOM 336 CG ARG A 24 -9.512 5.247 26.994 1.00 0.00 C ATOM 337 CD ARG A 24 -9.137 3.919 27.654 1.00 0.00 C ATOM 338 NE ARG A 24 -7.851 4.075 28.389 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.541 3.241 29.343 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.352 2.266 29.647 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.418 3.381 29.993 1.00 0.00 N ATOM 0 H ARG A 24 -6.621 5.895 24.320 1.00 0.00 H new ATOM 0 HA ARG A 24 -8.741 4.090 24.708 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.416 5.348 26.472 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.319 6.795 26.068 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.709 6.001 27.756 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.428 5.132 26.415 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.924 3.606 28.340 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.044 3.139 26.899 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.213 4.833 28.147 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.229 2.155 29.139 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.109 1.614 30.393 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.783 4.143 29.755 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.176 2.729 30.739 1.00 0.00 H new ATOM 355 N LYS A 25 -10.706 5.053 23.477 1.00 0.00 N ATOM 356 CA LYS A 25 -11.930 5.639 22.862 1.00 0.00 C ATOM 357 C LYS A 25 -13.064 5.642 23.889 1.00 0.00 C ATOM 358 O LYS A 25 -14.088 6.269 23.696 1.00 0.00 O ATOM 359 CB LYS A 25 -12.343 4.801 21.650 1.00 0.00 C ATOM 360 CG LYS A 25 -11.280 4.926 20.556 1.00 0.00 C ATOM 361 CD LYS A 25 -11.741 4.171 19.307 1.00 0.00 C ATOM 362 CE LYS A 25 -11.555 2.668 19.522 1.00 0.00 C ATOM 363 NZ LYS A 25 -11.759 1.953 18.230 1.00 0.00 N ATOM 0 H LYS A 25 -10.621 4.040 23.395 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.724 6.661 22.544 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.461 3.757 21.940 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.309 5.138 21.274 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.110 5.976 20.317 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.331 4.522 20.908 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.788 4.393 19.101 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.169 4.499 18.439 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.556 2.466 19.908 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.264 2.306 20.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.633 0.931 18.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.721 2.137 17.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.066 2.292 17.533 1.00 0.00 H new ATOM 377 N SER A 26 -12.891 4.947 24.980 1.00 0.00 N ATOM 378 CA SER A 26 -13.972 4.886 26.004 1.00 0.00 C ATOM 379 C SER A 26 -13.625 5.819 27.167 1.00 0.00 C ATOM 380 O SER A 26 -12.527 5.799 27.686 1.00 0.00 O ATOM 381 CB SER A 26 -14.103 3.455 26.521 1.00 0.00 C ATOM 382 OG SER A 26 -14.962 3.442 27.654 1.00 0.00 O ATOM 0 H SER A 26 -12.048 4.419 25.206 1.00 0.00 H new ATOM 0 HA SER A 26 -14.915 5.198 25.556 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.503 2.809 25.740 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.122 3.062 26.789 1.00 0.00 H new ATOM 0 HG SER A 26 -15.050 2.525 27.988 1.00 0.00 H new ATOM 388 N GLY A 27 -14.554 6.637 27.580 1.00 0.00 N ATOM 389 CA GLY A 27 -14.291 7.539 28.738 1.00 0.00 C ATOM 390 C GLY A 27 -14.113 8.974 28.238 1.00 0.00 C ATOM 391 O GLY A 27 -13.547 9.210 27.189 1.00 0.00 O ATOM 0 H GLY A 27 -15.483 6.720 27.167 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.118 7.489 29.446 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.396 7.214 29.269 1.00 0.00 H new ATOM 395 N LEU A 28 -14.592 9.934 28.981 1.00 0.00 N ATOM 396 CA LEU A 28 -14.458 11.352 28.541 1.00 0.00 C ATOM 397 C LEU A 28 -12.993 11.780 28.638 1.00 0.00 C ATOM 398 O LEU A 28 -12.515 12.573 27.850 1.00 0.00 O ATOM 399 CB LEU A 28 -15.313 12.247 29.441 1.00 0.00 C ATOM 400 CG LEU A 28 -15.216 13.696 28.961 1.00 0.00 C ATOM 401 CD1 LEU A 28 -15.693 13.787 27.510 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.096 14.585 29.842 1.00 0.00 C ATOM 0 H LEU A 28 -15.070 9.798 29.872 1.00 0.00 H new ATOM 0 HA LEU A 28 -14.795 11.446 27.509 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.351 11.915 29.421 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -14.974 12.172 30.474 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.181 14.030 29.025 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.624 14.820 27.168 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.067 13.154 26.881 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -16.728 13.452 27.446 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.027 15.618 29.500 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.131 14.250 29.778 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.757 14.522 30.876 1.00 0.00 H new ATOM 414 N SER A 29 -12.275 11.262 29.596 1.00 0.00 N ATOM 415 CA SER A 29 -10.839 11.633 29.737 1.00 0.00 C ATOM 416 C SER A 29 -10.077 11.207 28.480 1.00 0.00 C ATOM 417 O SER A 29 -8.884 10.979 28.514 1.00 0.00 O ATOM 418 CB SER A 29 -10.247 10.927 30.956 1.00 0.00 C ATOM 419 OG SER A 29 -9.047 11.583 31.342 1.00 0.00 O ATOM 0 H SER A 29 -12.621 10.597 30.288 1.00 0.00 H new ATOM 0 HA SER A 29 -10.753 12.712 29.866 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.962 10.937 31.779 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.045 9.882 30.723 1.00 0.00 H new ATOM 0 HG SER A 29 -8.451 11.657 30.568 1.00 0.00 H new ATOM 425 N ALA A 30 -10.757 11.098 27.371 1.00 0.00 N ATOM 426 CA ALA A 30 -10.077 10.659 26.121 1.00 0.00 C ATOM 427 C ALA A 30 -8.709 11.338 26.018 1.00 0.00 C ATOM 428 O ALA A 30 -8.515 12.439 26.494 1.00 0.00 O ATOM 429 CB ALA A 30 -10.931 11.047 24.912 1.00 0.00 C ATOM 0 H ALA A 30 -11.754 11.294 27.277 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.945 9.577 26.141 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.433 10.726 23.997 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.905 10.563 24.984 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.064 12.129 24.892 1.00 0.00 H new ATOM 435 N GLY A 31 -7.759 10.690 25.401 1.00 0.00 N ATOM 436 CA GLY A 31 -6.406 11.300 25.268 1.00 0.00 C ATOM 437 C GLY A 31 -5.349 10.312 25.763 1.00 0.00 C ATOM 438 O GLY A 31 -4.188 10.406 25.418 1.00 0.00 O ATOM 0 H GLY A 31 -7.861 9.765 24.983 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.215 11.562 24.228 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.354 12.224 25.844 1.00 0.00 H new ATOM 442 N LYS A 32 -5.741 9.365 26.570 1.00 0.00 N ATOM 443 CA LYS A 32 -4.767 8.345 27.052 1.00 0.00 C ATOM 444 C LYS A 32 -4.574 7.275 25.976 1.00 0.00 C ATOM 445 O LYS A 32 -5.521 6.679 25.503 1.00 0.00 O ATOM 446 CB LYS A 32 -5.299 7.695 28.330 1.00 0.00 C ATOM 447 CG LYS A 32 -4.124 7.272 29.215 1.00 0.00 C ATOM 448 CD LYS A 32 -4.654 6.746 30.551 1.00 0.00 C ATOM 449 CE LYS A 32 -3.483 6.503 31.505 1.00 0.00 C ATOM 450 NZ LYS A 32 -3.993 5.925 32.780 1.00 0.00 N ATOM 0 H LYS A 32 -6.694 9.253 26.917 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.811 8.826 27.261 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.939 8.395 28.867 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.912 6.828 28.082 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.538 6.501 28.715 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.459 8.119 29.384 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.349 7.464 30.987 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.208 5.820 30.395 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.763 5.824 31.048 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.960 7.439 31.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.204 5.807 33.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.702 6.564 33.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.429 5.000 32.592 1.00 0.00 H new ATOM 464 N SER A 33 -3.354 7.027 25.584 1.00 0.00 N ATOM 465 CA SER A 33 -3.108 6.043 24.493 1.00 0.00 C ATOM 466 C SER A 33 -1.999 5.077 24.916 1.00 0.00 C ATOM 467 O SER A 33 -1.161 5.400 25.736 1.00 0.00 O ATOM 468 CB SER A 33 -2.681 6.784 23.226 1.00 0.00 C ATOM 469 OG SER A 33 -3.688 7.722 22.868 1.00 0.00 O ATOM 0 H SER A 33 -2.518 7.463 25.972 1.00 0.00 H new ATOM 0 HA SER A 33 -4.022 5.483 24.297 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.733 7.296 23.392 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.522 6.076 22.413 1.00 0.00 H new ATOM 0 HG SER A 33 -3.313 8.386 22.252 1.00 0.00 H new ATOM 475 N ASP A 34 -1.986 3.895 24.364 1.00 0.00 N ATOM 476 CA ASP A 34 -0.915 2.921 24.713 1.00 0.00 C ATOM 477 C ASP A 34 -0.246 2.418 23.432 1.00 0.00 C ATOM 478 O ASP A 34 -0.874 2.297 22.399 1.00 0.00 O ATOM 479 CB ASP A 34 -1.527 1.737 25.466 1.00 0.00 C ATOM 480 CG ASP A 34 -1.960 2.189 26.862 1.00 0.00 C ATOM 481 OD1 ASP A 34 -1.623 3.301 27.235 1.00 0.00 O ATOM 482 OD2 ASP A 34 -2.620 1.415 27.535 1.00 0.00 O ATOM 0 H ASP A 34 -2.671 3.562 23.686 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.172 3.409 25.344 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.384 1.346 24.917 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -0.802 0.927 25.543 1.00 0.00 H new ATOM 487 N VAL A 35 1.025 2.127 23.490 1.00 0.00 N ATOM 488 CA VAL A 35 1.737 1.657 22.269 1.00 0.00 C ATOM 489 C VAL A 35 2.002 0.154 22.377 1.00 0.00 C ATOM 490 O VAL A 35 2.511 -0.326 23.370 1.00 0.00 O ATOM 491 CB VAL A 35 3.068 2.401 22.137 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.690 2.098 20.773 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.823 3.907 22.261 1.00 0.00 C ATOM 0 H VAL A 35 1.600 2.194 24.330 1.00 0.00 H new ATOM 0 HA VAL A 35 1.121 1.854 21.392 1.00 0.00 H new ATOM 0 HB VAL A 35 3.746 2.075 22.926 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.638 2.628 20.679 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.863 1.026 20.682 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.013 2.424 19.984 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.770 4.439 22.167 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.145 4.232 21.472 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.379 4.125 23.233 1.00 0.00 H new ATOM 503 N TYR A 36 1.662 -0.591 21.361 1.00 0.00 N ATOM 504 CA TYR A 36 1.904 -2.062 21.402 1.00 0.00 C ATOM 505 C TYR A 36 2.918 -2.440 20.322 1.00 0.00 C ATOM 506 O TYR A 36 2.893 -1.921 19.224 1.00 0.00 O ATOM 507 CB TYR A 36 0.590 -2.803 21.151 1.00 0.00 C ATOM 508 CG TYR A 36 -0.413 -2.428 22.216 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.099 -1.211 22.135 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.656 -3.299 23.285 1.00 0.00 C ATOM 511 CE1 TYR A 36 -2.028 -0.864 23.122 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.585 -2.952 24.273 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.271 -1.734 24.193 1.00 0.00 C ATOM 514 OH TYR A 36 -3.187 -1.392 25.166 1.00 0.00 O ATOM 0 H TYR A 36 1.228 -0.246 20.505 1.00 0.00 H new ATOM 0 HA TYR A 36 2.295 -2.340 22.381 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.201 -2.550 20.165 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.760 -3.880 21.160 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.911 -0.539 21.310 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.127 -4.238 23.347 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.558 0.075 23.058 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.773 -3.624 25.097 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.236 -2.106 25.835 1.00 0.00 H new ATOM 524 N TYR A 37 3.812 -3.343 20.624 1.00 0.00 N ATOM 525 CA TYR A 37 4.824 -3.756 19.611 1.00 0.00 C ATOM 526 C TYR A 37 4.746 -5.269 19.399 1.00 0.00 C ATOM 527 O TYR A 37 4.592 -6.029 20.335 1.00 0.00 O ATOM 528 CB TYR A 37 6.223 -3.381 20.106 1.00 0.00 C ATOM 529 CG TYR A 37 6.380 -1.880 20.082 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.835 -1.242 18.922 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.071 -1.125 21.220 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.982 0.150 18.899 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.217 0.268 21.198 1.00 0.00 C ATOM 534 CZ TYR A 37 6.673 0.904 20.037 1.00 0.00 C ATOM 535 OH TYR A 37 6.816 2.277 20.015 1.00 0.00 O ATOM 0 H TYR A 37 3.885 -3.812 21.527 1.00 0.00 H new ATOM 0 HA TYR A 37 4.623 -3.247 18.668 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.375 -3.757 21.118 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.980 -3.847 19.475 1.00 0.00 H new ATOM 0 HD1 TYR A 37 7.073 -1.824 18.044 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.720 -1.617 22.115 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.334 0.642 18.004 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.978 0.851 22.075 1.00 0.00 H new ATOM 0 HH TYR A 37 7.357 2.537 19.240 1.00 0.00 H new ATOM 545 N PHE A 38 4.851 -5.712 18.177 1.00 0.00 N ATOM 546 CA PHE A 38 4.806 -7.177 17.909 1.00 0.00 C ATOM 547 C PHE A 38 6.162 -7.639 17.370 1.00 0.00 C ATOM 548 O PHE A 38 6.713 -7.050 16.462 1.00 0.00 O ATOM 549 CB PHE A 38 3.718 -7.474 16.874 1.00 0.00 C ATOM 550 CG PHE A 38 2.359 -7.294 17.506 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.747 -8.366 18.167 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.711 -6.055 17.431 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.487 -8.198 18.753 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.451 -5.889 18.017 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.162 -6.960 18.678 1.00 0.00 C ATOM 0 H PHE A 38 4.966 -5.123 17.352 1.00 0.00 H new ATOM 0 HA PHE A 38 4.582 -7.708 18.834 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.824 -6.808 16.018 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.825 -8.492 16.500 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.247 -9.322 18.225 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.183 -5.228 16.921 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.015 -9.024 19.264 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.049 -4.933 17.959 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.135 -6.831 19.130 1.00 0.00 H new ATOM 565 N SER A 39 6.703 -8.690 17.923 1.00 0.00 N ATOM 566 CA SER A 39 8.023 -9.188 17.443 1.00 0.00 C ATOM 567 C SER A 39 7.808 -10.372 16.499 1.00 0.00 C ATOM 568 O SER A 39 6.736 -10.941 16.437 1.00 0.00 O ATOM 569 CB SER A 39 8.864 -9.635 18.639 1.00 0.00 C ATOM 570 OG SER A 39 9.933 -8.716 18.831 1.00 0.00 O ATOM 0 H SER A 39 6.288 -9.225 18.686 1.00 0.00 H new ATOM 0 HA SER A 39 8.542 -8.390 16.912 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.246 -9.684 19.535 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.257 -10.637 18.468 1.00 0.00 H new ATOM 0 HG SER A 39 9.628 -7.810 18.616 1.00 0.00 H new ATOM 576 N PRO A 40 8.827 -10.737 15.770 1.00 0.00 N ATOM 577 CA PRO A 40 8.778 -11.898 14.838 1.00 0.00 C ATOM 578 C PRO A 40 8.443 -13.207 15.560 1.00 0.00 C ATOM 579 O PRO A 40 8.019 -14.172 14.954 1.00 0.00 O ATOM 580 CB PRO A 40 10.190 -11.955 14.254 1.00 0.00 C ATOM 581 CG PRO A 40 11.041 -11.171 15.198 1.00 0.00 C ATOM 582 CD PRO A 40 10.142 -10.077 15.756 1.00 0.00 C ATOM 0 HA PRO A 40 8.000 -11.780 14.084 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.540 -12.984 14.172 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.218 -11.527 13.252 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.426 -11.805 15.996 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.903 -10.745 14.685 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.452 -9.764 16.753 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.145 -9.187 15.127 1.00 0.00 H new ATOM 590 N SER A 41 8.631 -13.248 16.851 1.00 0.00 N ATOM 591 CA SER A 41 8.296 -14.483 17.614 1.00 0.00 C ATOM 592 C SER A 41 6.788 -14.533 17.866 1.00 0.00 C ATOM 593 O SER A 41 6.269 -15.498 18.392 1.00 0.00 O ATOM 594 CB SER A 41 9.038 -14.473 18.950 1.00 0.00 C ATOM 595 OG SER A 41 8.190 -15.005 19.961 1.00 0.00 O ATOM 0 H SER A 41 9.002 -12.480 17.410 1.00 0.00 H new ATOM 0 HA SER A 41 8.597 -15.359 17.039 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.951 -15.064 18.877 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.336 -13.456 19.206 1.00 0.00 H new ATOM 0 HG SER A 41 8.663 -15.002 20.819 1.00 0.00 H new ATOM 601 N GLY A 42 6.081 -13.501 17.496 1.00 0.00 N ATOM 602 CA GLY A 42 4.604 -13.500 17.694 1.00 0.00 C ATOM 603 C GLY A 42 4.277 -13.020 19.109 1.00 0.00 C ATOM 604 O GLY A 42 3.129 -12.939 19.498 1.00 0.00 O ATOM 0 H GLY A 42 6.462 -12.659 17.065 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.129 -12.850 16.960 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.205 -14.502 17.538 1.00 0.00 H new ATOM 608 N LYS A 43 5.278 -12.702 19.883 1.00 0.00 N ATOM 609 CA LYS A 43 5.024 -12.233 21.275 1.00 0.00 C ATOM 610 C LYS A 43 4.633 -10.755 21.252 1.00 0.00 C ATOM 611 O LYS A 43 5.207 -9.962 20.531 1.00 0.00 O ATOM 612 CB LYS A 43 6.292 -12.413 22.113 1.00 0.00 C ATOM 613 CG LYS A 43 5.951 -12.260 23.596 1.00 0.00 C ATOM 614 CD LYS A 43 7.149 -12.691 24.443 1.00 0.00 C ATOM 615 CE LYS A 43 6.825 -12.494 25.925 1.00 0.00 C ATOM 616 NZ LYS A 43 8.004 -12.883 26.748 1.00 0.00 N ATOM 0 H LYS A 43 6.260 -12.747 19.612 1.00 0.00 H new ATOM 0 HA LYS A 43 4.214 -12.816 21.713 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.726 -13.396 21.928 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.040 -11.675 21.823 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.691 -11.224 23.815 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.080 -12.866 23.844 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.388 -13.736 24.248 1.00 0.00 H new ATOM 0 HD3 LYS A 43 8.028 -12.107 24.172 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.563 -11.453 26.115 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.960 -13.097 26.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.784 -12.749 27.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.234 -13.882 26.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.818 -12.290 26.490 1.00 0.00 H new ATOM 630 N LYS A 44 3.662 -10.375 22.038 1.00 0.00 N ATOM 631 CA LYS A 44 3.208 -8.956 22.029 1.00 0.00 C ATOM 632 C LYS A 44 3.834 -8.214 23.212 1.00 0.00 C ATOM 633 O LYS A 44 4.058 -8.780 24.264 1.00 0.00 O ATOM 634 CB LYS A 44 1.684 -8.909 22.146 1.00 0.00 C ATOM 635 CG LYS A 44 1.215 -7.452 22.121 1.00 0.00 C ATOM 636 CD LYS A 44 -0.305 -7.407 21.954 1.00 0.00 C ATOM 637 CE LYS A 44 -0.976 -7.714 23.295 1.00 0.00 C ATOM 638 NZ LYS A 44 -0.632 -6.648 24.277 1.00 0.00 N ATOM 0 H LYS A 44 3.164 -10.986 22.685 1.00 0.00 H new ATOM 0 HA LYS A 44 3.516 -8.481 21.098 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.228 -9.463 21.325 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.365 -9.389 23.071 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.505 -6.950 23.044 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.697 -6.918 21.302 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.613 -6.424 21.598 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.621 -8.132 21.203 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.057 -7.772 23.168 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.646 -8.685 23.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.136 -7.070 25.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.016 -5.943 23.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.503 -6.185 24.607 1.00 0.00 H new ATOM 652 N PHE A 45 4.119 -6.952 23.049 1.00 0.00 N ATOM 653 CA PHE A 45 4.714 -6.170 24.170 1.00 0.00 C ATOM 654 C PHE A 45 3.822 -4.969 24.486 1.00 0.00 C ATOM 655 O PHE A 45 3.068 -4.507 23.652 1.00 0.00 O ATOM 656 CB PHE A 45 6.106 -5.681 23.767 1.00 0.00 C ATOM 657 CG PHE A 45 6.909 -6.836 23.219 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.075 -7.997 23.982 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.487 -6.745 21.946 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.820 -9.068 23.475 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.231 -7.817 21.439 1.00 0.00 C ATOM 662 CZ PHE A 45 8.397 -8.978 22.202 1.00 0.00 C ATOM 0 H PHE A 45 3.966 -6.428 22.188 1.00 0.00 H new ATOM 0 HA PHE A 45 4.793 -6.804 25.053 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.023 -4.894 23.017 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.614 -5.248 24.629 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.628 -8.067 24.963 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.359 -5.849 21.357 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.950 -9.963 24.065 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.677 -7.748 20.458 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.970 -9.805 21.809 1.00 0.00 H new ATOM 672 N ARG A 46 3.902 -4.458 25.684 1.00 0.00 N ATOM 673 CA ARG A 46 3.078 -3.270 26.044 1.00 0.00 C ATOM 674 C ARG A 46 3.959 -2.232 26.741 1.00 0.00 C ATOM 675 O ARG A 46 4.387 -2.418 27.863 1.00 0.00 O ATOM 676 CB ARG A 46 1.951 -3.697 26.988 1.00 0.00 C ATOM 677 CG ARG A 46 1.127 -4.807 26.330 1.00 0.00 C ATOM 678 CD ARG A 46 -0.176 -5.003 27.105 1.00 0.00 C ATOM 679 NE ARG A 46 0.133 -5.431 28.498 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.790 -5.374 29.419 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.985 -4.944 29.119 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.519 -5.748 30.639 1.00 0.00 N ATOM 0 H ARG A 46 4.502 -4.812 26.429 1.00 0.00 H new ATOM 0 HA ARG A 46 2.650 -2.837 25.140 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.367 -4.049 27.932 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.313 -2.844 27.219 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.911 -4.548 25.294 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.696 -5.736 26.314 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.747 -4.075 27.117 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.795 -5.752 26.612 1.00 0.00 H new ATOM 0 HE ARG A 46 1.067 -5.769 28.732 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.198 -4.653 28.165 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.707 -4.899 29.839 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.415 -6.085 30.874 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.241 -5.703 31.358 1.00 0.00 H new ATOM 696 N SER A 47 4.234 -1.137 26.085 1.00 0.00 N ATOM 697 CA SER A 47 5.070 -0.079 26.717 1.00 0.00 C ATOM 698 C SER A 47 6.541 -0.317 26.370 1.00 0.00 C ATOM 699 O SER A 47 6.938 -1.411 26.022 1.00 0.00 O ATOM 700 CB SER A 47 4.891 -0.126 28.234 1.00 0.00 C ATOM 701 OG SER A 47 5.773 -1.098 28.782 1.00 0.00 O ATOM 0 H SER A 47 3.915 -0.930 25.138 1.00 0.00 H new ATOM 0 HA SER A 47 4.762 0.898 26.345 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.097 0.853 28.666 1.00 0.00 H new ATOM 0 HB3 SER A 47 3.859 -0.374 28.482 1.00 0.00 H new ATOM 0 HG SER A 47 5.587 -1.972 28.380 1.00 0.00 H new ATOM 707 N LYS A 48 7.355 0.699 26.463 1.00 0.00 N ATOM 708 CA LYS A 48 8.790 0.542 26.096 1.00 0.00 C ATOM 709 C LYS A 48 9.445 -0.484 27.024 1.00 0.00 C ATOM 710 O LYS A 48 10.178 -1.349 26.587 1.00 0.00 O ATOM 711 CB LYS A 48 9.504 1.888 26.241 1.00 0.00 C ATOM 712 CG LYS A 48 10.785 1.879 25.405 1.00 0.00 C ATOM 713 CD LYS A 48 11.955 2.369 26.260 1.00 0.00 C ATOM 714 CE LYS A 48 11.771 3.854 26.578 1.00 0.00 C ATOM 715 NZ LYS A 48 12.653 4.230 27.719 1.00 0.00 N ATOM 0 H LYS A 48 7.087 1.632 26.778 1.00 0.00 H new ATOM 0 HA LYS A 48 8.865 0.199 25.064 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.849 2.696 25.914 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.742 2.075 27.288 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.985 0.872 25.038 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.666 2.519 24.531 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.010 1.793 27.184 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.895 2.214 25.731 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.013 4.457 25.703 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.729 4.057 26.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.529 5.239 27.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.402 3.663 28.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.645 4.050 27.465 1.00 0.00 H new ATOM 729 N PRO A 49 9.179 -0.383 28.297 1.00 0.00 N ATOM 730 CA PRO A 49 9.757 -1.300 29.320 1.00 0.00 C ATOM 731 C PRO A 49 9.621 -2.773 28.922 1.00 0.00 C ATOM 732 O PRO A 49 10.483 -3.583 29.201 1.00 0.00 O ATOM 733 CB PRO A 49 8.935 -1.008 30.576 1.00 0.00 C ATOM 734 CG PRO A 49 8.442 0.393 30.412 1.00 0.00 C ATOM 735 CD PRO A 49 8.291 0.624 28.901 1.00 0.00 C ATOM 0 HA PRO A 49 10.827 -1.136 29.452 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.105 -1.708 30.673 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.543 -1.108 31.475 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.490 0.532 30.923 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.144 1.105 30.846 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.258 0.491 28.578 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.585 1.635 28.620 1.00 0.00 H new ATOM 743 N GLN A 50 8.545 -3.126 28.275 1.00 0.00 N ATOM 744 CA GLN A 50 8.355 -4.546 27.863 1.00 0.00 C ATOM 745 C GLN A 50 9.192 -4.834 26.615 1.00 0.00 C ATOM 746 O GLN A 50 9.943 -5.789 26.567 1.00 0.00 O ATOM 747 CB GLN A 50 6.877 -4.794 27.554 1.00 0.00 C ATOM 748 CG GLN A 50 6.639 -6.293 27.366 1.00 0.00 C ATOM 749 CD GLN A 50 6.925 -7.024 28.679 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.467 -8.112 28.677 1.00 0.00 O ATOM 751 NE2 GLN A 50 6.583 -6.468 29.808 1.00 0.00 N ATOM 0 H GLN A 50 7.789 -2.493 28.014 1.00 0.00 H new ATOM 0 HA GLN A 50 8.673 -5.203 28.672 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.256 -4.416 28.366 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.587 -4.253 26.653 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.610 -6.472 27.054 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.283 -6.678 26.575 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.128 -5.555 29.810 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.770 -6.946 30.689 1.00 0.00 H new ATOM 760 N LEU A 51 9.068 -4.018 25.605 1.00 0.00 N ATOM 761 CA LEU A 51 9.864 -4.243 24.365 1.00 0.00 C ATOM 762 C LEU A 51 11.354 -4.090 24.678 1.00 0.00 C ATOM 763 O LEU A 51 12.174 -4.869 24.236 1.00 0.00 O ATOM 764 CB LEU A 51 9.456 -3.216 23.306 1.00 0.00 C ATOM 765 CG LEU A 51 10.343 -3.378 22.070 1.00 0.00 C ATOM 766 CD1 LEU A 51 9.503 -3.171 20.808 1.00 0.00 C ATOM 767 CD2 LEU A 51 11.466 -2.338 22.109 1.00 0.00 C ATOM 0 H LEU A 51 8.451 -3.206 25.584 1.00 0.00 H new ATOM 0 HA LEU A 51 9.675 -5.249 23.989 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.409 -3.353 23.036 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.553 -2.207 23.706 1.00 0.00 H new ATOM 0 HG LEU A 51 10.773 -4.380 22.061 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.135 -3.286 19.927 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.702 -3.909 20.779 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.073 -2.169 20.817 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.099 -2.452 21.229 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.035 -1.337 22.118 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.065 -2.483 23.008 1.00 0.00 H new ATOM 779 N ALA A 52 11.711 -3.090 25.437 1.00 0.00 N ATOM 780 CA ALA A 52 13.147 -2.889 25.780 1.00 0.00 C ATOM 781 C ALA A 52 13.705 -4.165 26.414 1.00 0.00 C ATOM 782 O ALA A 52 14.779 -4.621 26.075 1.00 0.00 O ATOM 783 CB ALA A 52 13.278 -1.730 26.770 1.00 0.00 C ATOM 0 H ALA A 52 11.070 -2.403 25.834 1.00 0.00 H new ATOM 0 HA ALA A 52 13.707 -2.659 24.874 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.328 -1.583 27.021 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.882 -0.820 26.319 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.717 -1.960 27.676 1.00 0.00 H new ATOM 789 N ARG A 53 12.986 -4.743 27.337 1.00 0.00 N ATOM 790 CA ARG A 53 13.478 -5.983 27.999 1.00 0.00 C ATOM 791 C ARG A 53 13.667 -7.083 26.951 1.00 0.00 C ATOM 792 O ARG A 53 14.552 -7.909 27.058 1.00 0.00 O ATOM 793 CB ARG A 53 12.458 -6.443 29.043 1.00 0.00 C ATOM 794 CG ARG A 53 12.937 -6.031 30.436 1.00 0.00 C ATOM 795 CD ARG A 53 13.126 -4.514 30.486 1.00 0.00 C ATOM 796 NE ARG A 53 12.520 -3.979 31.737 1.00 0.00 N ATOM 797 CZ ARG A 53 11.257 -4.188 31.990 1.00 0.00 C ATOM 798 NH1 ARG A 53 10.527 -4.871 31.151 1.00 0.00 N ATOM 799 NH2 ARG A 53 10.723 -3.715 33.083 1.00 0.00 N ATOM 0 H ARG A 53 12.078 -4.409 27.661 1.00 0.00 H new ATOM 0 HA ARG A 53 14.431 -5.780 28.487 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.484 -6.000 28.836 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.334 -7.525 28.994 1.00 0.00 H new ATOM 0 HG2 ARG A 53 12.212 -6.342 31.188 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.876 -6.532 30.672 1.00 0.00 H new ATOM 0 HD2 ARG A 53 14.187 -4.268 30.449 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.661 -4.050 29.616 1.00 0.00 H new ATOM 0 HE ARG A 53 13.092 -3.450 32.395 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.944 -5.242 30.297 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.540 -5.034 31.349 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.293 -3.182 33.740 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.736 -3.879 33.280 1.00 0.00 H new ATOM 813 N TYR A 54 12.843 -7.102 25.940 1.00 0.00 N ATOM 814 CA TYR A 54 12.970 -8.158 24.897 1.00 0.00 C ATOM 815 C TYR A 54 14.307 -8.001 24.171 1.00 0.00 C ATOM 816 O TYR A 54 15.068 -8.940 24.042 1.00 0.00 O ATOM 817 CB TYR A 54 11.825 -8.023 23.891 1.00 0.00 C ATOM 818 CG TYR A 54 11.916 -9.133 22.873 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.741 -8.989 21.750 1.00 0.00 C ATOM 820 CD2 TYR A 54 11.174 -10.308 23.050 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.824 -10.019 20.806 1.00 0.00 C ATOM 822 CE2 TYR A 54 11.258 -11.338 22.106 1.00 0.00 C ATOM 823 CZ TYR A 54 12.083 -11.194 20.984 1.00 0.00 C ATOM 824 OH TYR A 54 12.165 -12.209 20.052 1.00 0.00 O ATOM 0 H TYR A 54 12.088 -6.433 25.791 1.00 0.00 H new ATOM 0 HA TYR A 54 12.926 -9.140 25.368 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.866 -8.066 24.407 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.876 -7.054 23.394 1.00 0.00 H new ATOM 0 HD1 TYR A 54 13.313 -8.083 21.613 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.537 -10.419 23.915 1.00 0.00 H new ATOM 0 HE1 TYR A 54 13.460 -9.908 19.940 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.686 -12.244 22.243 1.00 0.00 H new ATOM 0 HH TYR A 54 11.589 -12.953 20.327 1.00 0.00 H new ATOM 834 N LEU A 55 14.598 -6.823 23.693 1.00 0.00 N ATOM 835 CA LEU A 55 15.882 -6.610 22.966 1.00 0.00 C ATOM 836 C LEU A 55 17.042 -6.610 23.963 1.00 0.00 C ATOM 837 O LEU A 55 18.131 -7.057 23.663 1.00 0.00 O ATOM 838 CB LEU A 55 15.836 -5.265 22.237 1.00 0.00 C ATOM 839 CG LEU A 55 14.782 -5.319 21.131 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.575 -3.920 20.552 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.255 -6.264 20.023 1.00 0.00 C ATOM 0 H LEU A 55 14.003 -5.999 23.774 1.00 0.00 H new ATOM 0 HA LEU A 55 16.027 -7.413 22.243 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.600 -4.466 22.940 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.813 -5.036 21.812 1.00 0.00 H new ATOM 0 HG LEU A 55 13.841 -5.683 21.544 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.823 -3.960 19.764 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.239 -3.246 21.340 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.515 -3.554 20.139 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.504 -6.304 19.234 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.196 -5.900 19.611 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.402 -7.263 20.435 1.00 0.00 H new ATOM 853 N GLY A 56 16.820 -6.113 25.149 1.00 0.00 N ATOM 854 CA GLY A 56 17.913 -6.085 26.162 1.00 0.00 C ATOM 855 C GLY A 56 18.898 -4.965 25.821 1.00 0.00 C ATOM 856 O GLY A 56 18.655 -4.156 24.949 1.00 0.00 O ATOM 0 H GLY A 56 15.929 -5.725 25.460 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.497 -5.927 27.157 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.430 -7.045 26.181 1.00 0.00 H new ATOM 860 N ASN A 57 20.011 -4.914 26.502 1.00 0.00 N ATOM 861 CA ASN A 57 21.010 -3.846 26.216 1.00 0.00 C ATOM 862 C ASN A 57 21.529 -4.004 24.784 1.00 0.00 C ATOM 863 O ASN A 57 22.019 -3.068 24.185 1.00 0.00 O ATOM 864 CB ASN A 57 22.178 -3.965 27.197 1.00 0.00 C ATOM 865 CG ASN A 57 21.798 -3.307 28.525 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.149 -3.797 29.580 1.00 0.00 O ATOM 867 ND2 ASN A 57 21.089 -2.212 28.517 1.00 0.00 N ATOM 0 H ASN A 57 20.271 -5.565 27.243 1.00 0.00 H new ATOM 0 HA ASN A 57 20.540 -2.869 26.327 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.427 -5.014 27.357 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.065 -3.486 26.782 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.829 -1.766 29.397 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.795 -1.801 27.631 1.00 0.00 H new ATOM 874 N ALA A 58 21.426 -5.182 24.233 1.00 0.00 N ATOM 875 CA ALA A 58 21.898 -5.393 22.836 1.00 0.00 C ATOM 876 C ALA A 58 21.470 -4.208 21.968 1.00 0.00 C ATOM 877 O ALA A 58 22.050 -3.942 20.934 1.00 0.00 O ATOM 878 CB ALA A 58 21.285 -6.680 22.280 1.00 0.00 C ATOM 0 H ALA A 58 21.036 -6.007 24.689 1.00 0.00 H new ATOM 0 HA ALA A 58 22.985 -5.475 22.828 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.630 -6.835 21.258 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.590 -7.525 22.898 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.198 -6.598 22.288 1.00 0.00 H new ATOM 884 N VAL A 59 20.459 -3.494 22.381 1.00 0.00 N ATOM 885 CA VAL A 59 20.002 -2.320 21.586 1.00 0.00 C ATOM 886 C VAL A 59 19.625 -1.179 22.533 1.00 0.00 C ATOM 887 O VAL A 59 19.035 -1.392 23.573 1.00 0.00 O ATOM 888 CB VAL A 59 18.782 -2.713 20.750 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.160 -1.459 20.132 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.215 -3.667 19.636 1.00 0.00 C ATOM 0 H VAL A 59 19.930 -3.673 23.234 1.00 0.00 H new ATOM 0 HA VAL A 59 20.805 -1.994 20.925 1.00 0.00 H new ATOM 0 HB VAL A 59 18.048 -3.206 21.388 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.291 -1.739 19.537 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.852 -0.777 20.925 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.893 -0.966 19.494 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.347 -3.948 19.040 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.949 -3.173 18.999 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.659 -4.561 20.074 1.00 0.00 H new ATOM 900 N ASP A 60 19.963 0.032 22.182 1.00 0.00 N ATOM 901 CA ASP A 60 19.621 1.185 23.062 1.00 0.00 C ATOM 902 C ASP A 60 18.403 1.917 22.494 1.00 0.00 C ATOM 903 O ASP A 60 18.439 2.448 21.402 1.00 0.00 O ATOM 904 CB ASP A 60 20.809 2.147 23.127 1.00 0.00 C ATOM 905 CG ASP A 60 21.953 1.496 23.906 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.731 0.437 24.470 1.00 0.00 O ATOM 907 OD2 ASP A 60 23.031 2.067 23.926 1.00 0.00 O ATOM 0 H ASP A 60 20.461 0.272 21.325 1.00 0.00 H new ATOM 0 HA ASP A 60 19.392 0.822 24.064 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.140 2.401 22.120 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.510 3.078 23.609 1.00 0.00 H new ATOM 912 N LEU A 61 17.324 1.948 23.228 1.00 0.00 N ATOM 913 CA LEU A 61 16.103 2.641 22.727 1.00 0.00 C ATOM 914 C LEU A 61 16.026 4.041 23.337 1.00 0.00 C ATOM 915 O LEU A 61 14.993 4.680 23.322 1.00 0.00 O ATOM 916 CB LEU A 61 14.862 1.841 23.128 1.00 0.00 C ATOM 917 CG LEU A 61 14.885 0.478 22.434 1.00 0.00 C ATOM 918 CD1 LEU A 61 13.774 -0.404 23.003 1.00 0.00 C ATOM 919 CD2 LEU A 61 14.664 0.670 20.931 1.00 0.00 C ATOM 0 H LEU A 61 17.235 1.524 24.151 1.00 0.00 H new ATOM 0 HA LEU A 61 16.149 2.720 21.641 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.835 1.709 24.210 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.960 2.386 22.851 1.00 0.00 H new ATOM 0 HG LEU A 61 15.850 -0.000 22.603 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.791 -1.375 22.508 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.929 -0.539 24.073 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.808 0.073 22.834 1.00 0.00 H new ATOM 0 HD21 LEU A 61 14.680 -0.300 20.434 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.699 1.148 20.763 1.00 0.00 H new ATOM 0 HD23 LEU A 61 15.456 1.299 20.524 1.00 0.00 H new ATOM 931 N SER A 62 17.112 4.525 23.875 1.00 0.00 N ATOM 932 CA SER A 62 17.096 5.877 24.501 1.00 0.00 C ATOM 933 C SER A 62 16.673 6.916 23.461 1.00 0.00 C ATOM 934 O SER A 62 15.872 7.788 23.731 1.00 0.00 O ATOM 935 CB SER A 62 18.495 6.215 25.020 1.00 0.00 C ATOM 936 OG SER A 62 18.569 7.608 25.292 1.00 0.00 O ATOM 0 H SER A 62 18.010 4.042 23.908 1.00 0.00 H new ATOM 0 HA SER A 62 16.389 5.885 25.330 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.708 5.644 25.924 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.247 5.936 24.282 1.00 0.00 H new ATOM 0 HG SER A 62 19.463 7.829 25.626 1.00 0.00 H new ATOM 942 N CYS A 63 17.204 6.830 22.272 1.00 0.00 N ATOM 943 CA CYS A 63 16.828 7.810 21.216 1.00 0.00 C ATOM 944 C CYS A 63 15.566 7.328 20.498 1.00 0.00 C ATOM 945 O CYS A 63 15.186 7.851 19.471 1.00 0.00 O ATOM 946 CB CYS A 63 17.972 7.937 20.207 1.00 0.00 C ATOM 947 SG CYS A 63 19.476 8.465 21.063 1.00 0.00 S ATOM 0 H CYS A 63 17.882 6.123 21.987 1.00 0.00 H new ATOM 0 HA CYS A 63 16.637 8.781 21.673 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.140 6.982 19.710 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.710 8.658 19.432 1.00 0.00 H new ATOM 0 HG CYS A 63 20.448 8.571 20.207 1.00 0.00 H new ATOM 953 N PHE A 64 14.913 6.331 21.032 1.00 0.00 N ATOM 954 CA PHE A 64 13.679 5.813 20.378 1.00 0.00 C ATOM 955 C PHE A 64 12.470 6.102 21.270 1.00 0.00 C ATOM 956 O PHE A 64 12.339 5.559 22.349 1.00 0.00 O ATOM 957 CB PHE A 64 13.809 4.303 20.168 1.00 0.00 C ATOM 958 CG PHE A 64 12.545 3.772 19.535 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.329 3.934 18.160 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.589 3.120 20.321 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.156 3.442 17.574 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.417 2.628 19.735 1.00 0.00 C ATOM 963 CZ PHE A 64 10.201 2.788 18.362 1.00 0.00 C ATOM 0 H PHE A 64 15.181 5.854 21.893 1.00 0.00 H new ATOM 0 HA PHE A 64 13.545 6.304 19.414 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.666 4.086 19.531 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.987 3.806 21.122 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.066 4.438 17.553 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.755 2.996 21.381 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.988 3.567 16.514 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.679 2.125 20.343 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.297 2.407 17.910 1.00 0.00 H new ATOM 973 N ASP A 65 11.585 6.952 20.828 1.00 0.00 N ATOM 974 CA ASP A 65 10.383 7.270 21.649 1.00 0.00 C ATOM 975 C ASP A 65 9.179 6.491 21.113 1.00 0.00 C ATOM 976 O ASP A 65 8.656 6.789 20.058 1.00 0.00 O ATOM 977 CB ASP A 65 10.094 8.771 21.572 1.00 0.00 C ATOM 978 CG ASP A 65 11.183 9.539 22.322 1.00 0.00 C ATOM 979 OD1 ASP A 65 12.008 8.896 22.951 1.00 0.00 O ATOM 980 OD2 ASP A 65 11.174 10.757 22.256 1.00 0.00 O ATOM 0 H ASP A 65 11.642 7.440 19.934 1.00 0.00 H new ATOM 0 HA ASP A 65 10.567 6.988 22.686 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.059 9.092 20.531 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.118 8.987 22.006 1.00 0.00 H new ATOM 985 N PHE A 66 8.736 5.497 21.832 1.00 0.00 N ATOM 986 CA PHE A 66 7.572 4.696 21.360 1.00 0.00 C ATOM 987 C PHE A 66 6.344 5.601 21.249 1.00 0.00 C ATOM 988 O PHE A 66 5.512 5.431 20.379 1.00 0.00 O ATOM 989 CB PHE A 66 7.287 3.571 22.358 1.00 0.00 C ATOM 990 CG PHE A 66 7.157 4.150 23.746 1.00 0.00 C ATOM 991 CD1 PHE A 66 8.295 4.598 24.428 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.899 4.240 24.353 1.00 0.00 C ATOM 993 CE1 PHE A 66 8.175 5.135 25.715 1.00 0.00 C ATOM 994 CE2 PHE A 66 5.778 4.777 25.640 1.00 0.00 C ATOM 995 CZ PHE A 66 6.916 5.224 26.321 1.00 0.00 C ATOM 0 H PHE A 66 9.130 5.205 22.726 1.00 0.00 H new ATOM 0 HA PHE A 66 7.798 4.267 20.384 1.00 0.00 H new ATOM 0 HB2 PHE A 66 6.370 3.050 22.083 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.091 2.836 22.333 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.266 4.529 23.961 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.021 3.895 23.828 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.053 5.481 26.240 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.807 4.846 26.107 1.00 0.00 H new ATOM 0 HZ PHE A 66 6.823 5.638 27.314 1.00 0.00 H new ATOM 1005 N ARG A 67 6.221 6.563 22.123 1.00 0.00 N ATOM 1006 CA ARG A 67 5.055 7.487 22.055 1.00 0.00 C ATOM 1007 C ARG A 67 4.684 7.735 20.591 1.00 0.00 C ATOM 1008 O ARG A 67 3.534 7.654 20.209 1.00 0.00 O ATOM 1009 CB ARG A 67 5.418 8.816 22.721 1.00 0.00 C ATOM 1010 CG ARG A 67 5.900 8.555 24.150 1.00 0.00 C ATOM 1011 CD ARG A 67 4.744 8.006 24.987 1.00 0.00 C ATOM 1012 NE ARG A 67 4.872 8.492 26.391 1.00 0.00 N ATOM 1013 CZ ARG A 67 6.008 8.371 27.022 1.00 0.00 C ATOM 1014 NH1 ARG A 67 7.032 7.825 26.423 1.00 0.00 N ATOM 1015 NH2 ARG A 67 6.120 8.795 28.250 1.00 0.00 N ATOM 0 H ARG A 67 6.878 6.748 22.881 1.00 0.00 H new ATOM 0 HA ARG A 67 4.207 7.040 22.574 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.197 9.321 22.149 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.552 9.478 22.733 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.727 7.844 24.142 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.277 9.477 24.592 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.791 8.327 24.565 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.751 6.916 24.966 1.00 0.00 H new ATOM 0 HE ARG A 67 4.072 8.919 26.858 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.944 7.493 25.462 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.920 7.730 26.916 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.320 9.221 28.717 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.008 8.700 28.743 1.00 0.00 H new ATOM 1029 N THR A 68 5.651 8.037 19.768 1.00 0.00 N ATOM 1030 CA THR A 68 5.352 8.295 18.332 1.00 0.00 C ATOM 1031 C THR A 68 6.197 7.364 17.459 1.00 0.00 C ATOM 1032 O THR A 68 6.290 7.536 16.261 1.00 0.00 O ATOM 1033 CB THR A 68 5.686 9.751 17.995 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.089 9.949 18.099 1.00 0.00 O ATOM 1035 CG2 THR A 68 4.963 10.681 18.971 1.00 0.00 C ATOM 0 H THR A 68 6.634 8.116 20.028 1.00 0.00 H new ATOM 0 HA THR A 68 4.295 8.111 18.143 1.00 0.00 H new ATOM 0 HB THR A 68 5.362 9.973 16.978 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.267 10.821 18.510 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.201 11.717 18.731 1.00 0.00 H new ATOM 0 HG22 THR A 68 3.887 10.528 18.890 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.285 10.462 19.989 1.00 0.00 H new ATOM 1043 N GLY A 69 6.812 6.377 18.052 1.00 0.00 N ATOM 1044 CA GLY A 69 7.657 5.441 17.258 1.00 0.00 C ATOM 1045 C GLY A 69 8.657 6.239 16.420 1.00 0.00 C ATOM 1046 O GLY A 69 8.900 5.936 15.269 1.00 0.00 O ATOM 0 H GLY A 69 6.766 6.179 19.051 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.187 4.760 17.924 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.030 4.830 16.609 1.00 0.00 H new ATOM 1050 N LYS A 70 9.240 7.259 16.989 1.00 0.00 N ATOM 1051 CA LYS A 70 10.226 8.074 16.225 1.00 0.00 C ATOM 1052 C LYS A 70 11.625 7.858 16.807 1.00 0.00 C ATOM 1053 O LYS A 70 11.784 7.554 17.973 1.00 0.00 O ATOM 1054 CB LYS A 70 9.853 9.555 16.329 1.00 0.00 C ATOM 1055 CG LYS A 70 8.580 9.819 15.523 1.00 0.00 C ATOM 1056 CD LYS A 70 8.233 11.307 15.589 1.00 0.00 C ATOM 1057 CE LYS A 70 6.984 11.578 14.749 1.00 0.00 C ATOM 1058 NZ LYS A 70 6.647 13.028 14.812 1.00 0.00 N ATOM 0 H LYS A 70 9.076 7.563 17.949 1.00 0.00 H new ATOM 0 HA LYS A 70 10.217 7.770 15.178 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.699 9.830 17.373 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.668 10.173 15.954 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.723 9.514 14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.756 9.225 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.060 11.605 16.623 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.068 11.903 15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.156 11.278 13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.148 10.983 15.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.798 13.212 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.466 13.300 15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.442 13.586 14.440 1.00 0.00 H new ATOM 1072 N MET A 71 12.642 8.014 16.005 1.00 0.00 N ATOM 1073 CA MET A 71 14.030 7.827 16.514 1.00 0.00 C ATOM 1074 C MET A 71 14.824 9.120 16.318 1.00 0.00 C ATOM 1075 O MET A 71 14.837 9.696 15.248 1.00 0.00 O ATOM 1076 CB MET A 71 14.706 6.691 15.745 1.00 0.00 C ATOM 1077 CG MET A 71 16.119 6.474 16.291 1.00 0.00 C ATOM 1078 SD MET A 71 16.843 5.003 15.527 1.00 0.00 S ATOM 1079 CE MET A 71 16.942 3.993 17.025 1.00 0.00 C ATOM 0 H MET A 71 12.572 8.263 15.018 1.00 0.00 H new ATOM 0 HA MET A 71 13.998 7.579 17.575 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.123 5.775 15.841 1.00 0.00 H new ATOM 0 HB3 MET A 71 14.748 6.932 14.683 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.738 7.347 16.083 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.087 6.356 17.374 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.336 3.008 16.774 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.602 4.475 17.746 1.00 0.00 H new ATOM 0 HE3 MET A 71 15.947 3.886 17.458 1.00 0.00 H new ATOM 1089 N MET A 72 15.487 9.581 17.343 1.00 0.00 N ATOM 1090 CA MET A 72 16.276 10.839 17.216 1.00 0.00 C ATOM 1091 C MET A 72 17.329 10.895 18.324 1.00 0.00 C ATOM 1092 CB MET A 72 15.339 12.042 17.341 1.00 0.00 C ATOM 1093 CG MET A 72 16.114 13.326 17.039 1.00 0.00 C ATOM 1094 SD MET A 72 16.489 13.403 15.271 1.00 0.00 S ATOM 1095 CE MET A 72 15.366 14.759 14.857 1.00 0.00 C ATOM 0 H MET A 72 15.516 9.141 18.263 1.00 0.00 H new ATOM 0 HA MET A 72 16.770 10.862 16.245 1.00 0.00 H new ATOM 0 HB2 MET A 72 14.503 11.938 16.650 1.00 0.00 H new ATOM 0 HB3 MET A 72 14.919 12.086 18.346 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.527 14.196 17.335 1.00 0.00 H new ATOM 0 HG3 MET A 72 17.037 13.351 17.619 1.00 0.00 H new ATOM 0 HE1 MET A 72 15.436 14.977 13.791 1.00 0.00 H new ATOM 0 HE2 MET A 72 14.343 14.472 15.102 1.00 0.00 H new ATOM 0 HE3 MET A 72 15.641 15.646 15.428 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.845 -22.606 34.459 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.950 -23.538 33.845 1.00 0.00 C ATOM 1108 C4' DG B 100 -7.320 -22.962 32.581 1.00 0.00 C ATOM 1109 O4' DG B 100 -8.324 -22.823 31.564 1.00 0.00 O ATOM 1110 C3' DG B 100 -6.718 -21.588 32.759 1.00 0.00 C ATOM 1111 O3' DG B 100 -5.435 -21.583 32.128 1.00 0.00 O ATOM 1112 C2' DG B 100 -7.599 -20.528 32.142 1.00 0.00 C ATOM 1113 C1' DG B 100 -8.596 -21.368 31.340 1.00 0.00 C ATOM 1114 N9 DG B 100 -10.003 -21.104 31.693 1.00 0.00 N ATOM 1115 C8 DG B 100 -10.601 -21.125 32.921 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.870 -20.846 32.922 1.00 0.00 N ATOM 1117 C5 DG B 100 -12.148 -20.618 31.575 1.00 0.00 C ATOM 1118 C6 DG B 100 -13.374 -20.271 30.945 1.00 0.00 C ATOM 1119 O6 DG B 100 -14.474 -20.094 31.462 1.00 0.00 O ATOM 1120 N1 DG B 100 -13.219 -20.136 29.572 1.00 0.00 N ATOM 1121 C2 DG B 100 -12.034 -20.311 28.885 1.00 0.00 C ATOM 1122 N2 DG B 100 -12.085 -20.137 27.566 1.00 0.00 N ATOM 1123 N3 DG B 100 -10.880 -20.638 29.475 1.00 0.00 N ATOM 1124 C4 DG B 100 -11.010 -20.775 30.815 1.00 0.00 C ATOM 0 H5' DG B 100 -8.489 -24.453 33.599 1.00 0.00 H new ATOM 0 H5'' DG B 100 -7.166 -23.810 34.552 1.00 0.00 H new ATOM 0 H4' DG B 100 -6.527 -23.661 32.316 1.00 0.00 H new ATOM 0 H3' DG B 100 -6.625 -21.364 33.822 1.00 0.00 H new ATOM 0 H2' DG B 100 -8.094 -19.919 32.898 1.00 0.00 H new ATOM 0 H2'' DG B 100 -7.034 -19.848 31.505 1.00 0.00 H new ATOM 0 HO5' DG B 100 -9.674 -22.558 33.939 1.00 0.00 H new ATOM 0 H1' DG B 100 -8.457 -21.089 30.296 1.00 0.00 H new ATOM 0 H8 DG B 100 -10.058 -21.357 33.826 1.00 0.00 H new ATOM 0 H1 DG B 100 -14.045 -19.888 29.028 1.00 0.00 H new ATOM 0 H21 DG B 100 -11.242 -20.252 27.003 1.00 0.00 H new ATOM 0 H22 DG B 100 -12.967 -19.888 27.118 1.00 0.00 H new ATOM 1137 P DG B 101 -4.478 -20.293 32.230 1.00 0.00 P ATOM 1138 OP1 DG B 101 -3.074 -20.747 32.118 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.903 -19.493 33.401 1.00 0.00 O ATOM 1140 O5' DG B 101 -4.850 -19.472 30.897 1.00 0.00 O ATOM 1141 C5' DG B 101 -4.629 -20.045 29.606 1.00 0.00 C ATOM 1142 C4' DG B 101 -5.029 -19.086 28.490 1.00 0.00 C ATOM 1143 O4' DG B 101 -6.451 -18.885 28.515 1.00 0.00 O ATOM 1144 C3' DG B 101 -4.415 -17.710 28.607 1.00 0.00 C ATOM 1145 O3' DG B 101 -3.802 -17.392 27.355 1.00 0.00 O ATOM 1146 C2' DG B 101 -5.467 -16.678 28.942 1.00 0.00 C ATOM 1147 C1' DG B 101 -6.764 -17.451 28.690 1.00 0.00 C ATOM 1148 N9 DG B 101 -7.745 -17.319 29.784 1.00 0.00 N ATOM 1149 C8 DG B 101 -7.559 -17.462 31.130 1.00 0.00 C ATOM 1150 N7 DG B 101 -8.620 -17.281 31.857 1.00 0.00 N ATOM 1151 C5 DG B 101 -9.605 -16.991 30.915 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.984 -16.698 31.101 1.00 0.00 C ATOM 1153 O6 DG B 101 -11.616 -16.636 32.153 1.00 0.00 O ATOM 1154 N1 DG B 101 -11.622 -16.464 29.889 1.00 0.00 N ATOM 1155 C2 DG B 101 -11.014 -16.506 28.652 1.00 0.00 C ATOM 1156 N2 DG B 101 -11.796 -16.255 27.601 1.00 0.00 N ATOM 1157 N3 DG B 101 -9.718 -16.781 28.473 1.00 0.00 N ATOM 1158 C4 DG B 101 -9.078 -17.012 29.643 1.00 0.00 C ATOM 0 H5' DG B 101 -5.200 -20.969 29.515 1.00 0.00 H new ATOM 0 H5'' DG B 101 -3.577 -20.309 29.500 1.00 0.00 H new ATOM 0 H4' DG B 101 -4.672 -19.554 27.572 1.00 0.00 H new ATOM 0 H3' DG B 101 -3.677 -17.704 29.409 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.390 -16.337 29.974 1.00 0.00 H new ATOM 0 H2'' DG B 101 -5.389 -15.795 28.308 1.00 0.00 H new ATOM 0 H1' DG B 101 -7.213 -17.023 27.793 1.00 0.00 H new ATOM 0 H8 DG B 101 -6.599 -17.708 31.559 1.00 0.00 H new ATOM 0 H1 DG B 101 -12.618 -16.244 29.916 1.00 0.00 H new ATOM 0 H21 DG B 101 -11.405 -16.271 26.659 1.00 0.00 H new ATOM 0 H22 DG B 101 -12.785 -16.047 27.739 1.00 0.00 H new ATOM 1170 P DA B 102 -2.961 -16.030 27.180 1.00 0.00 P ATOM 1171 OP1 DA B 102 -1.901 -16.267 26.174 1.00 0.00 O ATOM 1172 OP2 DA B 102 -2.603 -15.530 28.526 1.00 0.00 O ATOM 1173 O5' DA B 102 -4.046 -15.027 26.541 1.00 0.00 O ATOM 1174 C5' DA B 102 -4.603 -15.287 25.250 1.00 0.00 C ATOM 1175 C4' DA B 102 -5.565 -14.185 24.822 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.730 -14.209 25.662 1.00 0.00 O ATOM 1177 C3' DA B 102 -5.001 -12.789 24.939 1.00 0.00 C ATOM 1178 O3' DA B 102 -5.202 -12.124 23.689 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.688 -12.021 26.044 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.897 -12.910 26.346 1.00 0.00 C ATOM 1181 N9 DA B 102 -7.087 -13.173 27.785 1.00 0.00 N ATOM 1182 C8 DA B 102 -6.159 -13.502 28.731 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.632 -13.673 29.930 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.995 -13.436 29.767 1.00 0.00 C ATOM 1185 C6 DA B 102 -9.073 -13.455 30.659 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.941 -13.733 31.956 1.00 0.00 N ATOM 1187 N1 DA B 102 -10.291 -13.173 30.165 1.00 0.00 N ATOM 1188 C2 DA B 102 -10.442 -12.891 28.870 1.00 0.00 C ATOM 1189 N3 DA B 102 -9.490 -12.846 27.943 1.00 0.00 N ATOM 1190 C4 DA B 102 -8.281 -13.132 28.467 1.00 0.00 C ATOM 0 H5' DA B 102 -5.127 -16.243 25.265 1.00 0.00 H new ATOM 0 H5'' DA B 102 -3.800 -15.375 24.518 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.780 -14.390 23.773 1.00 0.00 H new ATOM 0 H3' DA B 102 -3.939 -12.843 25.180 1.00 0.00 H new ATOM 0 H2' DA B 102 -5.045 -11.897 26.915 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.986 -11.023 25.723 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.774 -12.370 25.989 1.00 0.00 H new ATOM 0 H8 DA B 102 -5.110 -13.612 28.500 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.760 -13.733 32.563 1.00 0.00 H new ATOM 0 H62 DA B 102 -8.021 -13.945 32.341 1.00 0.00 H new ATOM 0 H2 DA B 102 -11.447 -12.676 28.538 1.00 0.00 H new ATOM 1202 P DA B 103 -4.602 -10.650 23.441 1.00 0.00 P ATOM 1203 OP1 DA B 103 -4.286 -10.515 22.002 1.00 0.00 O ATOM 1204 OP2 DA B 103 -3.553 -10.401 24.454 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.859 -9.700 23.772 1.00 0.00 O ATOM 1206 C5' DA B 103 -7.037 -9.746 22.963 1.00 0.00 C ATOM 1207 C4' DA B 103 -8.081 -8.738 23.434 1.00 0.00 C ATOM 1208 O4' DA B 103 -8.573 -9.125 24.727 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.556 -7.331 23.597 1.00 0.00 C ATOM 1210 O3' DA B 103 -8.429 -6.449 22.887 1.00 0.00 O ATOM 1211 C2' DA B 103 -7.507 -6.940 25.055 1.00 0.00 C ATOM 1212 C1' DA B 103 -8.363 -8.029 25.707 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.757 -8.603 26.923 1.00 0.00 N ATOM 1214 C8 DA B 103 -6.470 -9.007 27.135 1.00 0.00 C ATOM 1215 N7 DA B 103 -6.230 -9.474 28.325 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.467 -9.371 28.959 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.902 -9.700 30.249 1.00 0.00 C ATOM 1218 N6 DA B 103 -7.100 -10.222 31.177 1.00 0.00 N ATOM 1219 N1 DA B 103 -9.191 -9.468 30.544 1.00 0.00 N ATOM 1220 C2 DA B 103 -10.008 -8.945 29.628 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.699 -8.600 28.383 1.00 0.00 N ATOM 1222 C4 DA B 103 -8.400 -8.843 28.113 1.00 0.00 C ATOM 0 H5' DA B 103 -7.460 -10.750 22.992 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.775 -9.541 21.925 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.846 -8.740 22.658 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.542 -7.270 23.202 1.00 0.00 H new ATOM 0 H2' DA B 103 -6.488 -6.936 25.442 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.916 -5.944 25.224 1.00 0.00 H new ATOM 0 H1' DA B 103 -9.301 -7.558 26.003 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.708 -8.944 26.372 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.467 -10.444 32.102 1.00 0.00 H new ATOM 0 H62 DA B 103 -6.119 -10.400 30.962 1.00 0.00 H new ATOM 0 H2 DA B 103 -11.032 -8.785 29.932 1.00 0.00 H new ATOM 1234 P DT B 104 -8.109 -4.873 22.805 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.667 -4.352 21.538 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.676 -4.676 23.118 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.977 -4.275 24.022 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.398 -4.440 24.050 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.999 -3.895 25.341 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.538 -4.675 26.454 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.614 -2.467 25.650 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.814 -1.728 25.893 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.718 -2.401 26.864 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.921 -3.785 27.487 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.681 -4.373 28.026 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.727 -4.889 29.306 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.752 -4.869 29.983 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.549 -5.433 29.784 1.00 0.00 N ATOM 1249 C4 DT B 104 -6.347 -5.503 29.100 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.357 -6.009 29.623 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.396 -4.938 27.769 1.00 0.00 C ATOM 1252 C7 DT B 104 -5.140 -4.948 26.905 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.533 -4.403 27.281 1.00 0.00 C ATOM 0 H5' DT B 104 -10.645 -5.497 23.951 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.842 -3.928 23.196 1.00 0.00 H new ATOM 0 H4' DT B 104 -12.078 -3.944 25.193 1.00 0.00 H new ATOM 0 H3' DT B 104 -10.066 -2.046 24.807 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.677 -2.224 26.593 1.00 0.00 H new ATOM 0 H2'' DT B 104 -10.011 -1.601 27.544 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.581 -3.680 28.348 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.567 -5.819 30.728 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.422 -5.006 25.854 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.572 -4.034 27.078 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.527 -5.811 27.165 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.538 -3.990 26.283 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.416 -1.122 30.761 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.624 -1.895 31.594 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.359 -2.189 31.189 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.893 -1.745 30.014 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.710 -0.943 29.156 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.181 -0.419 27.825 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.958 -0.665 29.559 1.00 0.00 C HETATM 1273 O2 5CM B 105 -9.068 -2.296 32.667 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.651 -2.055 29.643 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.766 -0.772 31.241 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.075 0.725 31.152 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.474 0.724 30.583 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.836 -0.641 30.042 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.774 -1.518 30.452 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.415 1.057 31.606 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.987 -0.694 28.526 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.835 -0.167 27.862 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.749 -0.161 26.255 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.416 0.349 25.864 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.970 0.488 25.728 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.287 -1.722 28.750 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -5.064 -2.626 30.252 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.309 0.211 28.003 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.899 -1.259 27.190 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.956 0.166 27.330 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.148 -1.725 28.212 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.032 1.209 32.128 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.612 -0.070 28.922 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.870 -0.128 28.228 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.813 -0.927 30.432 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.505 1.458 29.777 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.372 1.249 30.505 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.804 -1.045 32.296 1.00 0.00 H new ATOM 1299 P DG B 106 -13.282 2.442 32.418 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.641 2.886 32.800 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.399 3.346 31.649 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.505 1.992 33.754 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.050 0.982 34.606 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.121 0.673 35.776 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.904 0.091 35.283 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.704 1.887 36.574 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.983 1.626 37.951 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.233 2.171 36.393 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.733 0.874 35.750 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.813 1.097 34.620 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.981 1.885 33.517 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.986 1.884 32.681 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.069 1.019 33.277 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.781 0.613 32.837 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.186 0.944 31.813 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.191 -0.268 33.733 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.765 -0.707 34.908 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.040 -1.556 35.638 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.976 -0.327 35.326 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.568 0.533 34.465 1.00 0.00 C ATOM 0 H5' DG B 106 -13.224 0.074 34.029 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.018 1.309 34.986 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.692 0.006 36.422 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.256 2.761 36.228 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.061 3.036 35.753 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.737 2.373 37.342 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.168 0.333 36.510 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.876 2.467 33.352 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.261 -0.618 33.505 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.410 -1.917 36.518 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.116 -1.845 35.317 1.00 0.00 H new ATOM 1332 P DG B 107 -11.631 2.723 39.076 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.641 2.622 40.154 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.397 4.019 38.404 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.224 2.194 39.655 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.118 0.882 40.216 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.704 0.599 40.715 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.801 0.551 39.600 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.153 1.652 41.647 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.670 0.994 42.821 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.030 2.418 40.991 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.698 1.531 39.789 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.522 2.287 38.534 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.336 3.232 37.977 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.913 3.732 36.855 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.710 3.062 36.640 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.781 3.180 35.571 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.841 3.912 34.585 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.700 2.324 35.739 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.530 1.462 36.803 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.423 0.718 36.788 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.401 1.350 37.810 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.463 2.175 37.664 1.00 0.00 C ATOM 0 H5' DG B 107 -10.395 0.141 39.466 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.823 0.780 41.041 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.779 -0.345 41.256 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.939 2.364 41.900 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.341 3.417 40.687 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.176 2.539 41.657 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.749 1.041 40.006 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.264 3.541 38.436 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.976 2.333 35.020 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.240 0.061 37.547 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.760 0.806 36.018 1.00 0.00 H new ATOM 1365 P DC B 108 -7.052 1.846 44.040 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.352 1.135 45.302 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.463 3.258 43.873 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.468 1.746 43.768 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.810 0.478 43.771 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.300 0.628 43.617 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.000 1.161 42.317 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.667 1.578 44.608 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.576 0.898 45.234 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.167 2.824 43.916 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.232 2.418 42.441 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.873 3.432 41.582 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.183 3.839 40.452 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.081 3.358 40.199 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.756 4.774 39.647 1.00 0.00 N ATOM 1380 C4 DC B 108 -3.958 5.288 39.939 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.491 6.204 39.129 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.675 4.871 41.104 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.098 3.945 41.894 1.00 0.00 C ATOM 0 H5' DC B 108 -5.200 -0.137 42.959 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.031 -0.045 44.701 1.00 0.00 H new ATOM 0 H4' DC B 108 -2.898 -0.372 43.782 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.407 1.884 45.348 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.795 3.689 44.129 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.154 3.083 44.224 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.202 2.303 42.105 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.406 6.602 39.341 1.00 0.00 H new ATOM 0 H42 DC B 108 -3.984 6.506 38.297 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.644 5.284 41.342 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.610 3.606 42.782 1.00 0.00 H new HETATM 1395 P TED B 109 -0.741 1.608 46.414 1.00 0.00 P HETATM 1396 N1 TED B 109 1.135 5.253 43.276 1.00 0.00 N HETATM 1397 C2 TED B 109 1.024 5.968 42.101 1.00 0.00 C HETATM 1398 O2 TED B 109 1.890 5.931 41.229 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.120 6.730 41.961 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.146 6.836 42.883 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.122 7.548 42.654 1.00 0.00 O HETATM 1402 C5 TED B 109 -0.946 6.054 44.084 1.00 0.00 C HETATM 1403 C6 TED B 109 0.163 5.303 44.239 1.00 0.00 C HETATM 1404 C7 TED B 109 -1.987 6.078 45.173 1.00 0.00 C HETATM 1405 C8 ATED B 109 -3.277 6.152 44.856 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.659 6.481 46.397 0.33 0.00 C HETATM 1407 C8 CTED B 109 -1.649 6.419 46.410 0.33 0.00 C HETATM 1408 C9 ATED B 109 -4.295 6.190 45.917 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.680 6.528 47.455 0.33 0.00 C HETATM 1410 C9 CTED B 109 -2.665 6.439 47.473 0.33 0.00 C HETATM 1411 O9 ATED B 109 -5.138 5.316 45.982 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.110 7.600 47.837 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.831 6.639 47.195 0.33 0.00 O HETATM 1414 C1' TED B 109 2.346 4.432 43.461 1.00 0.00 C HETATM 1415 N10ATED B 109 -4.293 7.193 46.817 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.138 5.385 48.003 0.33 0.00 N HETATM 1417 N10CTED B 109 -2.303 6.236 48.756 0.33 0.00 N HETATM 1418 C11ATED B 109 -5.306 7.229 47.875 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.153 5.435 49.059 0.33 0.00 C HETATM 1420 C11CTED B 109 -3.315 6.258 49.814 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.743 6.580 49.141 0.33 0.00 C HETATM 1422 C12BTED B 109 -4.006 4.212 49.967 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.948 4.872 49.944 0.33 0.00 C HETATM 1424 N13ATED B 109 -5.846 6.174 50.014 0.33 0.00 N HETATM 1425 N13BTED B 109 -5.125 4.168 50.910 0.33 0.00 N HETATM 1426 N13CTED B 109 -2.977 3.943 50.528 0.33 0.00 N HETATM 1427 C2' TED B 109 2.980 4.589 44.845 1.00 0.00 C HETATM 1428 C3' TED B 109 3.265 3.155 45.224 1.00 0.00 C HETATM 1429 O3' TED B 109 4.669 2.900 45.139 1.00 0.00 O HETATM 1430 C4' TED B 109 2.559 2.199 44.290 1.00 0.00 C HETATM 1431 O4' TED B 109 2.015 3.011 43.237 1.00 0.00 O HETATM 1432 C5' TED B 109 1.442 1.393 44.943 1.00 0.00 C HETATM 1433 O5' TED B 109 0.514 2.239 45.627 1.00 0.00 O HETATM 1434 CY1ATED B 109 -6.721 5.181 52.107 0.33 0.00 C HETATM 1435 CY1BTED B 109 -6.273 3.208 52.899 0.33 0.00 C HETATM 1436 CY1CTED B 109 -2.311 1.710 51.345 0.33 0.00 C HETATM 1437 OY1ATED B 109 -4.410 5.428 51.570 0.33 0.00 O HETATM 1438 OY1BTED B 109 -4.182 2.465 52.031 0.33 0.00 O HETATM 1439 OY1CTED B 109 -4.454 2.254 50.435 0.33 0.00 O HETATM 1440 CY2ATED B 109 -4.683 2.367 54.993 0.33 0.00 C HETATM 1441 CY2BTED B 109 -6.144 -0.210 53.627 0.33 0.00 C HETATM 1442 CY2CTED B 109 -6.185 1.568 53.074 0.33 0.00 C HETATM 1443 OY2ATED B 109 -4.664 3.025 52.699 0.33 0.00 O HETATM 1444 OY2BTED B 109 -3.954 -0.126 52.683 0.33 0.00 O HETATM 1445 OY2CTED B 109 -6.936 1.283 50.827 0.33 0.00 O HETATM 1446 CY3ATED B 109 -5.191 4.031 56.584 0.33 0.00 C HETATM 1447 CY3BTED B 109 -4.990 -0.690 55.625 0.33 0.00 C HETATM 1448 CY3CTED B 109 -6.323 -0.663 53.824 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.123 4.977 55.864 0.33 0.00 O HETATM 1450 OY3BTED B 109 -3.197 0.783 56.175 0.33 0.00 O HETATM 1451 OY3CTED B 109 -6.686 -1.362 51.571 0.33 0.00 O HETATM 1452 CY4ATED B 109 -6.539 6.859 53.753 0.33 0.00 C HETATM 1453 CY4BTED B 109 -5.278 4.136 54.822 0.33 0.00 C HETATM 1454 CY4CTED B 109 -2.171 -0.473 52.222 0.33 0.00 C HETATM 1455 OY4ATED B 109 -4.239 7.148 53.187 0.33 0.00 O HETATM 1456 OY4BTED B 109 -3.118 3.804 53.863 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.264 -1.146 50.211 0.33 0.00 O HETATM 1458 CY5ATED B 109 -5.587 5.603 51.208 0.33 0.00 C HETATM 1459 CY5BTED B 109 -5.128 3.265 51.911 0.33 0.00 C HETATM 1460 CY5CTED B 109 -3.317 2.657 50.741 0.33 0.00 C HETATM 1461 CY6ATED B 109 -4.397 2.140 53.531 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.180 -0.167 52.470 0.33 0.00 C HETATM 1463 CY6CTED B 109 -7.253 1.388 52.025 0.33 0.00 C HETATM 1464 OY6ATED B 109 -3.906 1.095 53.166 0.33 0.00 O HETATM 1465 OY6BTED B 109 -5.596 -0.172 51.334 0.33 0.00 O HETATM 1466 OY6CTED B 109 -8.418 1.345 52.349 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.812 4.586 56.824 0.33 0.00 C HETATM 1468 CY7BTED B 109 -3.919 -0.159 56.543 0.33 0.00 C HETATM 1469 CY7CTED B 109 -7.103 -1.367 52.743 0.33 0.00 C HETATM 1470 OY7ATED B 109 -3.372 4.651 57.949 0.33 0.00 O HETATM 1471 OY7BTED B 109 -3.764 -0.650 57.639 0.33 0.00 O HETATM 1472 OY7CTED B 109 -8.135 -1.937 53.016 0.33 0.00 O HETATM 1473 CY8ATED B 109 -5.391 7.614 53.133 0.33 0.00 C HETATM 1474 CY8BTED B 109 -4.042 4.603 54.098 0.33 0.00 C HETATM 1475 CY8CTED B 109 -2.270 -1.271 50.948 0.33 0.00 C HETATM 1476 OY8ATED B 109 -5.590 8.673 52.583 0.33 0.00 O HETATM 1477 OY8BTED B 109 -3.948 5.757 53.743 0.33 0.00 O HETATM 1478 OY8CTED B 109 -1.383 -2.036 50.643 0.33 0.00 O HETATM 1479 CYAATED B 109 -7.376 4.732 54.326 0.33 0.00 C HETATM 1480 CYABTED B 109 -6.887 2.426 55.037 0.33 0.00 C HETATM 1481 CYACTED B 109 -3.169 1.245 53.490 0.33 0.00 C HETATM 1482 NYAATED B 109 -6.365 5.421 53.512 0.33 0.00 N HETATM 1483 NYABTED B 109 -5.746 2.876 54.229 0.33 0.00 N HETATM 1484 NYACTED B 109 -3.042 0.706 52.129 0.33 0.00 N HETATM 1485 CYBATED B 109 -6.769 3.464 54.927 0.33 0.00 C HETATM 1486 CYBBTED B 109 -6.606 1.025 55.581 0.33 0.00 C HETATM 1487 CYBCTED B 109 -4.357 0.586 54.191 0.33 0.00 C HETATM 1488 NYBATED B 109 -5.335 3.672 55.166 0.33 0.00 N HETATM 1489 NYBBTED B 109 -5.522 0.407 54.806 0.33 0.00 N HETATM 1490 NYBCTED B 109 -5.419 0.321 53.212 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.555 2.719 46.954 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.235 0.553 47.322 1.00 0.00 O HETATM 0 HYBAATED B 109 -7.272 3.215 55.862 0.33 0.00 H new HETATM 0 HYBABTED B 109 -6.329 1.081 56.634 0.33 0.00 H new HETATM 0 HYBACTED B 109 -4.043 -0.345 54.664 0.33 0.00 H new HETATM 0 HYAAATED B 109 -7.730 5.390 55.120 0.33 0.00 H new HETATM 0 HYAABTED B 109 -7.059 3.119 55.860 0.33 0.00 H new HETATM 0 HYAACTED B 109 -2.254 1.061 54.052 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.582 7.057 54.824 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -5.060 3.993 55.881 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -2.463 -1.088 53.073 0.33 0.00 H new HETATM 0 HY3AATED B 109 -5.356 3.154 57.211 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -4.580 -1.471 54.984 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -7.005 -0.167 54.515 0.33 0.00 H new HETATM 0 HY2AATED B 109 -5.325 1.574 55.377 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -7.062 0.318 53.369 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -5.521 2.386 52.796 0.33 0.00 H new HETATM 0 HY1AATED B 109 -7.624 5.736 51.852 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -6.792 4.166 52.929 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -1.724 1.229 50.563 0.33 0.00 H new HETATM 0 HN13ATED B 109 -6.811 6.323 49.719 0.33 0.00 H new HETATM 0 HN13BTED B 109 -5.902 4.821 50.810 0.33 0.00 H new HETATM 0 HN13CTED B 109 -2.043 4.270 50.774 0.33 0.00 H new HETATM 0 HN10ATED B 109 -3.587 7.927 46.762 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.778 4.486 47.683 0.33 0.00 H new HETATM 0 HN10CTED B 109 -1.325 6.067 48.989 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.917 0.815 44.182 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.888 5.191 44.812 1.00 0.00 H new HETATM 0 H12AATED B 109 -4.135 5.714 48.879 0.33 0.00 H new HETATM 0 H12ABTED B 109 -3.985 3.301 49.368 0.33 0.00 H new HETATM 0 H12ACTED B 109 -4.839 4.925 50.570 0.33 0.00 H new HETATM 0 H11AATED B 109 -5.597 8.259 48.080 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.042 6.349 49.642 0.33 0.00 H new HETATM 0 H11ACTED B 109 -2.861 6.552 50.760 0.33 0.00 H new HETATM 0 HYBATED B 109 -6.917 2.622 54.251 0.33 0.00 H new HETATM 0 HYBBTED B 109 -7.506 0.413 55.520 0.33 0.00 H new HETATM 0 HYBCTED B 109 -4.731 1.235 54.983 0.33 0.00 H new HETATM 0 HYAATED B 109 -8.241 4.479 53.713 0.33 0.00 H new HETATM 0 HYABTED B 109 -7.794 2.418 54.432 0.33 0.00 H new HETATM 0 HYACTED B 109 -3.309 2.325 53.453 0.33 0.00 H new HETATM 0 HY4ATED B 109 -7.484 7.198 53.328 0.33 0.00 H new HETATM 0 HY4BTED B 109 -6.059 4.893 54.756 0.33 0.00 H new HETATM 0 HY4CTED B 109 -1.139 -0.164 52.391 0.33 0.00 H new HETATM 0 HY3ATED B 109 -5.945 4.768 56.862 0.33 0.00 H new HETATM 0 HY3BTED B 109 -5.791 -1.144 56.208 0.33 0.00 H new HETATM 0 HY3CTED B 109 -5.751 -1.387 54.405 0.33 0.00 H new HETATM 0 HY2ATED B 109 -3.756 2.332 55.566 0.33 0.00 H new HETATM 0 HY2BTED B 109 -6.420 -1.241 53.846 0.33 0.00 H new HETATM 0 HY2CTED B 109 -6.639 1.836 54.028 0.33 0.00 H new HETATM 0 HY1ATED B 109 -6.943 4.125 51.955 0.33 0.00 H new HETATM 0 HY1BTED B 109 -7.002 2.461 52.586 0.33 0.00 H new HETATM 0 HY1CTED B 109 -1.611 2.253 51.980 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.217 7.264 41.097 1.00 0.00 H new HETATM 0 H8 ATED B 109 -3.580 6.184 43.809 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.633 6.777 46.617 0.33 0.00 H new HETATM 0 H8 CTED B 109 -0.617 6.685 46.639 0.33 0.00 H new HETATM 0 H7 ATED B 109 -1.684 6.035 46.219 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.009 5.765 44.958 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.020 5.815 44.944 0.33 0.00 H new HETATM 0 H6 TED B 109 0.289 4.722 45.153 1.00 0.00 H new HETATM 0 H5' TED B 109 1.871 0.679 45.646 1.00 0.00 H new HETATM 0 H4' TED B 109 3.276 1.455 43.942 1.00 0.00 H new HETATM 0 H3' TED B 109 2.907 3.003 46.242 1.00 0.00 H new HETATM 0 H2' TED B 109 2.304 5.071 45.551 1.00 0.00 H new HETATM 0 H12ATED B 109 -4.091 7.281 49.663 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.061 4.259 50.509 0.33 0.00 H new HETATM 0 H12CTED B 109 -4.267 4.513 48.965 0.33 0.00 H new HETATM 0 H11ATED B 109 -6.204 6.702 47.552 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.150 5.457 48.619 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.081 6.999 49.584 0.33 0.00 H new HETATM 0 H1' TED B 109 3.078 4.784 42.734 1.00 0.00 H new ATOM 1562 P DC B 110 5.696 3.655 46.123 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.871 2.779 46.328 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.936 4.154 47.291 1.00 0.00 O ATOM 1565 O5' DC B 110 6.158 4.922 45.244 1.00 0.00 O ATOM 1566 C5' DC B 110 6.867 4.734 44.017 1.00 0.00 C ATOM 1567 C4' DC B 110 7.272 6.066 43.395 1.00 0.00 C ATOM 1568 O4' DC B 110 6.095 6.779 42.984 1.00 0.00 O ATOM 1569 C3' DC B 110 8.014 6.987 44.336 1.00 0.00 C ATOM 1570 O3' DC B 110 9.228 7.438 43.727 1.00 0.00 O ATOM 1571 C2' DC B 110 7.151 8.170 44.712 1.00 0.00 C ATOM 1572 C1' DC B 110 6.049 8.119 43.651 1.00 0.00 C ATOM 1573 N1 DC B 110 4.697 8.343 44.197 1.00 0.00 N ATOM 1574 C2 DC B 110 3.910 9.300 43.577 1.00 0.00 C ATOM 1575 O2 DC B 110 4.346 9.925 42.613 1.00 0.00 O ATOM 1576 N3 DC B 110 2.660 9.522 44.065 1.00 0.00 N ATOM 1577 C4 DC B 110 2.200 8.833 45.117 1.00 0.00 C ATOM 1578 N4 DC B 110 0.969 9.075 45.570 1.00 0.00 N ATOM 1579 C5 DC B 110 3.009 7.844 45.761 1.00 0.00 C ATOM 1580 C6 DC B 110 4.245 7.633 45.270 1.00 0.00 C ATOM 0 H5' DC B 110 6.243 4.179 43.316 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.757 4.131 44.198 1.00 0.00 H new ATOM 0 H4' DC B 110 7.933 5.808 42.567 1.00 0.00 H new ATOM 0 H3' DC B 110 8.256 6.433 45.243 1.00 0.00 H new ATOM 0 H2' DC B 110 6.749 8.076 45.721 1.00 0.00 H new ATOM 0 H2'' DC B 110 7.707 9.107 44.676 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.701 8.035 44.343 1.00 0.00 H new ATOM 0 H1' DC B 110 6.238 8.929 42.946 1.00 0.00 H new ATOM 0 H41 DC B 110 0.609 8.556 46.371 1.00 0.00 H new ATOM 0 H42 DC B 110 0.388 9.779 45.116 1.00 0.00 H new ATOM 0 H5 DC B 110 2.642 7.287 46.610 1.00 0.00 H new ATOM 0 H6 DC B 110 4.884 6.894 45.730 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -4.531 14.337 39.998 1.00 0.00 O ATOM 1595 C5' DG C 111 -4.220 15.590 39.384 1.00 0.00 C ATOM 1596 C4' DG C 111 -3.055 15.464 38.409 1.00 0.00 C ATOM 1597 O4' DG C 111 -1.846 15.199 39.136 1.00 0.00 O ATOM 1598 C3' DG C 111 -3.196 14.332 37.417 1.00 0.00 C ATOM 1599 O3' DG C 111 -2.886 14.843 36.117 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.264 13.195 37.759 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.442 13.788 38.907 1.00 0.00 C ATOM 1602 N9 DG C 111 -1.596 13.054 40.177 1.00 0.00 N ATOM 1603 C8 DG C 111 -2.735 12.773 40.877 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.556 12.101 41.975 1.00 0.00 N ATOM 1605 C5 DG C 111 -1.176 11.915 42.014 1.00 0.00 C ATOM 1606 C6 DG C 111 -0.375 11.248 42.980 1.00 0.00 C ATOM 1607 O6 DG C 111 -0.735 10.680 44.009 1.00 0.00 O ATOM 1608 N1 DG C 111 0.972 11.290 42.642 1.00 0.00 N ATOM 1609 C2 DG C 111 1.487 11.897 41.515 1.00 0.00 C ATOM 1610 N2 DG C 111 2.809 11.831 41.362 1.00 0.00 N ATOM 1611 N3 DG C 111 0.737 12.525 40.605 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.580 12.496 40.917 1.00 0.00 C ATOM 0 H5' DG C 111 -3.974 16.322 40.154 1.00 0.00 H new ATOM 0 H5'' DG C 111 -5.097 15.965 38.857 1.00 0.00 H new ATOM 0 H4' DG C 111 -3.038 16.408 37.865 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.214 13.945 37.445 1.00 0.00 H new ATOM 0 H2' DG C 111 -2.807 12.301 38.066 1.00 0.00 H new ATOM 0 H2'' DG C 111 -1.638 12.913 36.913 1.00 0.00 H new ATOM 0 HO5' DG C 111 -3.802 13.703 39.835 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.398 13.714 38.603 1.00 0.00 H new ATOM 0 H8 DG C 111 -3.713 13.086 40.542 1.00 0.00 H new ATOM 0 H1 DG C 111 1.631 10.837 43.276 1.00 0.00 H new ATOM 0 H21 DG C 111 3.250 12.261 40.549 1.00 0.00 H new ATOM 0 H22 DG C 111 3.380 11.351 42.058 1.00 0.00 H new ATOM 1625 P DA C 112 -3.421 14.095 34.796 1.00 0.00 P ATOM 1626 OP1 DA C 112 -3.555 15.099 33.718 1.00 0.00 O ATOM 1627 OP2 DA C 112 -4.582 13.258 35.175 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.195 13.118 34.427 1.00 0.00 O ATOM 1629 C5' DA C 112 -0.934 13.657 34.023 1.00 0.00 C ATOM 1630 C4' DA C 112 0.088 12.556 33.760 1.00 0.00 C ATOM 1631 O4' DA C 112 0.405 11.891 34.993 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.393 11.476 32.820 1.00 0.00 C ATOM 1633 O3' DA C 112 0.602 11.295 31.809 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.615 10.177 33.559 1.00 0.00 C ATOM 1635 C1' DA C 112 0.024 10.471 34.919 1.00 0.00 C ATOM 1636 N9 DA C 112 -0.868 10.186 36.059 1.00 0.00 N ATOM 1637 C8 DA C 112 -2.149 10.608 36.280 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.683 10.187 37.387 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.668 9.416 37.953 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.587 8.683 39.143 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.589 8.598 40.018 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.434 8.038 39.394 1.00 0.00 N ATOM 1643 C2 DA C 112 0.579 8.111 38.529 1.00 0.00 C ATOM 1644 N3 DA C 112 0.605 8.776 37.379 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.562 9.412 37.153 1.00 0.00 C ATOM 0 H5' DA C 112 -0.558 14.326 34.798 1.00 0.00 H new ATOM 0 H5'' DA C 112 -1.065 14.255 33.121 1.00 0.00 H new ATOM 0 H4' DA C 112 0.940 13.062 33.307 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.343 11.773 32.377 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.674 9.935 33.650 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.137 9.335 33.057 1.00 0.00 H new ATOM 0 H1' DA C 112 0.890 9.813 34.993 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.678 11.244 35.586 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.476 8.049 40.871 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.468 9.081 39.835 1.00 0.00 H new ATOM 0 H2 DA C 112 1.476 7.570 38.792 1.00 0.00 H new ATOM 1657 P DG C 113 0.355 10.270 30.593 1.00 0.00 P ATOM 1658 OP1 DG C 113 1.096 10.764 29.411 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.099 10.007 30.496 1.00 0.00 O ATOM 1660 O5' DG C 113 1.075 8.927 31.115 1.00 0.00 O ATOM 1661 C5' DG C 113 2.479 8.915 31.385 1.00 0.00 C ATOM 1662 C4' DG C 113 2.940 7.555 31.896 1.00 0.00 C ATOM 1663 O4' DG C 113 2.364 7.306 33.188 1.00 0.00 O ATOM 1664 C3' DG C 113 2.521 6.392 31.027 1.00 0.00 C ATOM 1665 O3' DG C 113 3.685 5.613 30.742 1.00 0.00 O ATOM 1666 C2' DG C 113 1.490 5.539 31.726 1.00 0.00 C ATOM 1667 C1' DG C 113 1.563 6.064 33.163 1.00 0.00 C ATOM 1668 N9 DG C 113 0.240 6.348 33.750 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.810 7.035 33.212 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.861 7.121 33.973 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.480 6.430 35.121 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.208 6.180 36.316 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.354 6.527 36.598 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.458 5.446 37.226 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.168 5.005 37.016 1.00 0.00 C ATOM 1676 N2 DG C 113 0.388 4.313 38.010 1.00 0.00 N ATOM 1677 N3 DG C 113 0.520 5.238 35.894 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.194 5.953 34.994 1.00 0.00 C ATOM 0 H5' DG C 113 2.715 9.681 32.124 1.00 0.00 H new ATOM 0 H5'' DG C 113 3.027 9.168 30.477 1.00 0.00 H new ATOM 0 H4' DG C 113 4.028 7.611 31.908 1.00 0.00 H new ATOM 0 H3' DG C 113 2.072 6.766 30.107 1.00 0.00 H new ATOM 0 H2' DG C 113 0.497 5.665 31.296 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.731 4.478 31.667 1.00 0.00 H new ATOM 0 H1' DG C 113 2.023 5.276 33.760 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.771 7.475 32.226 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.895 5.215 38.118 1.00 0.00 H new ATOM 0 H21 DG C 113 1.340 3.960 37.915 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.139 4.137 38.866 1.00 0.00 H new ATOM 1690 P DC C 114 3.590 4.324 29.780 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.893 4.159 29.098 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.348 4.434 28.982 1.00 0.00 O ATOM 1693 O5' DC C 114 3.412 3.116 30.827 1.00 0.00 O ATOM 1694 C5' DC C 114 4.417 2.854 31.810 1.00 0.00 C ATOM 1695 C4' DC C 114 4.020 1.699 32.723 1.00 0.00 C ATOM 1696 O4' DC C 114 2.865 2.068 33.492 1.00 0.00 O ATOM 1697 C3' DC C 114 3.639 0.432 31.993 1.00 0.00 C ATOM 1698 O3' DC C 114 4.410 -0.642 32.541 1.00 0.00 O ATOM 1699 C2' DC C 114 2.167 0.138 32.152 1.00 0.00 C ATOM 1700 C1' DC C 114 1.772 1.096 33.281 1.00 0.00 C ATOM 1701 N1 DC C 114 0.505 1.809 33.027 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.458 1.772 34.023 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.240 1.162 35.067 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.633 2.423 33.808 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.855 3.083 32.664 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.018 3.709 32.486 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.864 3.123 31.633 1.00 0.00 C ATOM 1708 C6 DC C 114 0.297 2.477 31.856 1.00 0.00 C ATOM 0 H5' DC C 114 4.585 3.750 32.408 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.359 2.620 31.315 1.00 0.00 H new ATOM 0 H4' DC C 114 4.904 1.504 33.330 1.00 0.00 H new ATOM 0 H3' DC C 114 3.841 0.549 30.928 1.00 0.00 H new ATOM 0 H2' DC C 114 1.610 0.335 31.236 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.985 -0.903 32.418 1.00 0.00 H new ATOM 0 H1' DC C 114 1.610 0.494 34.175 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.197 4.215 31.619 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.729 3.682 33.217 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.040 3.652 30.708 1.00 0.00 H new ATOM 0 H6 DC C 114 1.070 2.488 31.101 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.616 -2.409 33.846 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.840 -1.860 34.195 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.529 -1.167 33.249 1.00 0.00 N HETATM 1723 C4 5CM C 115 -2.031 -1.009 32.015 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.764 -1.569 31.656 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.185 -1.384 30.257 1.00 0.00 C HETATM 1726 C6 5CM C 115 -0.100 -2.262 32.592 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.277 -2.007 35.334 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.729 -0.321 31.111 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.090 -3.199 34.871 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.504 -4.591 34.388 1.00 0.00 C HETATM 1731 C3' 5CM C 115 1.919 -4.696 34.906 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.430 -3.348 35.357 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.298 -2.465 35.312 1.00 0.00 O HETATM 1734 O3' 5CM C 115 1.962 -5.582 36.027 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.554 -2.782 34.495 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.198 -2.769 33.109 1.00 0.00 O HETATM 1737 P 5CM C 115 4.202 -2.149 32.014 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.494 -2.092 30.716 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.497 -2.858 32.118 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.359 -0.195 30.169 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.633 0.079 31.362 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.866 -1.813 29.522 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.055 -0.321 30.055 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.781 -1.886 30.194 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.788 -1.769 34.821 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 -0.138 -5.372 34.795 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.862 -2.713 32.348 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.456 -3.378 34.634 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.863 -3.452 36.352 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.542 -5.071 34.094 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.460 -4.676 33.302 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.611 -3.340 35.694 1.00 0.00 H new ATOM 1753 P DG C 116 1.450 -7.103 35.888 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.282 -7.955 36.766 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.331 -7.422 34.448 1.00 0.00 O ATOM 1756 O5' DG C 116 -0.033 -7.032 36.513 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.238 -6.558 37.846 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.714 -6.581 38.230 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.436 -5.646 37.414 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.387 -7.917 38.021 1.00 0.00 C ATOM 1761 O3' DG C 116 -3.050 -8.272 39.238 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.389 -7.846 36.893 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.520 -6.336 36.678 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.434 -5.937 35.260 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.490 -6.266 34.330 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.681 -5.763 33.147 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.857 -5.032 33.298 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.574 -4.253 32.349 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.304 -4.055 31.166 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.707 -3.681 32.912 1.00 0.00 N ATOM 1771 C2 DG C 116 -6.105 -3.835 34.224 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.225 -3.204 34.579 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.434 -4.565 35.120 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.325 -5.132 34.590 1.00 0.00 C ATOM 0 H5' DG C 116 0.146 -5.542 37.934 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.329 -7.174 38.543 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.735 -6.339 39.293 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.641 -8.666 37.756 1.00 0.00 H new ATOM 0 H2' DG C 116 -3.033 -8.356 35.998 1.00 0.00 H new ATOM 0 H2'' DG C 116 -4.341 -8.304 37.163 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.508 -6.054 37.043 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.646 -6.899 34.561 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.291 -3.102 32.309 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.571 -3.279 35.535 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.735 -2.646 33.894 1.00 0.00 H new ATOM 1786 P DA C 117 -3.842 -9.668 39.359 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.733 -10.143 40.758 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.412 -10.544 38.247 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.368 -9.229 39.095 1.00 0.00 O ATOM 1790 C5' DA C 117 -6.010 -8.278 39.949 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.451 -8.023 39.524 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.467 -7.372 38.244 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.279 -9.277 39.359 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.493 -9.103 40.095 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.593 -9.528 37.904 1.00 0.00 C ATOM 1796 C1' DA C 117 -8.238 -8.183 37.264 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.431 -8.311 36.036 1.00 0.00 N ATOM 1798 C8 DA C 117 -6.338 -9.096 35.802 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.835 -8.995 34.608 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.667 -8.061 33.994 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.681 -7.503 32.710 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.794 -7.819 31.768 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.645 -6.607 32.435 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.542 -6.278 33.366 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.617 -6.745 34.608 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.639 -7.641 34.856 1.00 0.00 C ATOM 0 H5' DA C 117 -5.454 -7.340 39.933 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.992 -8.641 40.977 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.880 -7.420 40.324 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.722 -10.136 39.731 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.999 -10.344 37.494 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.640 -9.788 37.752 1.00 0.00 H new ATOM 0 H1' DA C 117 -9.180 -7.709 36.988 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.923 -9.752 36.553 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.850 -7.382 30.848 1.00 0.00 H new ATOM 0 H62 DA C 117 -5.059 -8.498 31.967 1.00 0.00 H new ATOM 0 H2 DA C 117 -9.289 -5.553 33.079 1.00 0.00 H new ATOM 1818 P DT C 118 -10.569 -10.297 40.187 1.00 0.00 P ATOM 1819 OP1 DT C 118 -11.324 -10.143 41.450 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.874 -11.570 39.893 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.562 -9.971 38.963 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.301 -8.747 38.933 1.00 0.00 C ATOM 1823 C4' DT C 118 -13.164 -8.644 37.681 1.00 0.00 C ATOM 1824 O4' DT C 118 -12.321 -8.541 36.523 1.00 0.00 O ATOM 1825 C3' DT C 118 -14.052 -9.843 37.438 1.00 0.00 C ATOM 1826 O3' DT C 118 -15.390 -9.372 37.257 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.606 -10.606 36.216 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.687 -9.595 35.525 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.481 -10.205 34.934 1.00 0.00 N ATOM 1830 C2 DT C 118 -11.192 -9.895 33.619 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.898 -9.140 32.954 1.00 0.00 O ATOM 1832 N3 DT C 118 -10.057 -10.484 33.092 1.00 0.00 N ATOM 1833 C4 DT C 118 -9.201 -11.344 33.759 1.00 0.00 C ATOM 1834 O4 DT C 118 -8.217 -11.813 33.192 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.584 -11.610 35.127 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.728 -12.542 35.978 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.686 -11.048 35.663 1.00 0.00 C ATOM 0 H5' DT C 118 -11.611 -7.904 38.971 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.934 -8.681 39.818 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.792 -7.768 37.843 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.994 -10.520 38.290 1.00 0.00 H new ATOM 0 H2' DT C 118 -13.079 -11.523 36.478 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.447 -10.891 35.584 1.00 0.00 H new ATOM 0 H1' DT C 118 -13.228 -9.162 34.684 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.829 -10.265 32.122 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.796 -12.244 37.024 1.00 0.00 H new ATOM 0 H72 DT C 118 -9.085 -13.566 35.868 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.690 -12.483 35.651 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.947 -11.267 36.688 1.00 0.00 H new HETATM 1850 P TED C 119 -16.607 -10.414 37.096 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.583 -12.209 32.526 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.490 -12.219 31.683 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.477 -11.601 30.620 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.408 -12.968 32.104 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.328 -13.695 33.279 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.311 -14.327 33.554 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.518 -13.628 34.100 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.586 -12.902 33.705 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.565 -14.376 35.407 1.00 0.00 C HETATM 1860 C8 ATED C 119 -12.548 -14.289 36.260 0.33 0.00 C HETATM 1861 C8 BTED C 119 -14.235 -13.866 36.439 0.33 0.00 C HETATM 1862 C8 CTED C 119 -13.455 -15.701 35.419 0.33 0.00 C HETATM 1863 C9 ATED C 119 -12.593 -15.023 37.534 0.33 0.00 C HETATM 1864 C9 BTED C 119 -14.281 -14.596 37.716 0.33 0.00 C HETATM 1865 C9 CTED C 119 -13.516 -16.433 36.693 0.33 0.00 C HETATM 1866 O9 ATED C 119 -12.266 -14.471 38.566 0.33 0.00 O HETATM 1867 O9 BTED C 119 -14.177 -15.808 37.728 0.33 0.00 O HETATM 1868 O9 CTED C 119 -14.509 -17.073 36.980 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.757 -11.421 32.104 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.995 -16.310 37.556 0.33 0.00 N HETATM 1871 N10BTED C 119 -14.438 -13.921 38.872 0.33 0.00 N HETATM 1872 N10CTED C 119 -12.470 -16.394 37.543 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.036 -17.043 38.824 0.33 0.00 C HETATM 1874 C11BTED C 119 -14.484 -14.649 40.144 0.33 0.00 C HETATM 1875 C11CTED C 119 -12.532 -17.120 38.814 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.518 -18.466 38.607 0.33 0.00 C HETATM 1877 C12BTED C 119 -13.061 -14.836 40.676 0.33 0.00 C HETATM 1878 C12CTED C 119 -11.790 -16.326 39.892 0.33 0.00 C HETATM 1879 N13ATED C 119 -12.022 -19.004 39.876 0.33 0.00 N HETATM 1880 N13BTED C 119 -13.066 -15.848 41.735 0.33 0.00 N HETATM 1881 N13CTED C 119 -10.541 -17.012 40.232 0.33 0.00 N HETATM 1882 C2' TED C 119 -17.091 -12.117 32.388 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.950 -10.968 32.860 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.855 -10.581 31.824 1.00 0.00 O HETATM 1885 C4' TED C 119 -17.100 -9.768 33.211 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.769 -10.092 32.782 1.00 0.00 O HETATM 1887 C5' TED C 119 -17.089 -9.421 34.696 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.741 -10.553 35.497 1.00 0.00 O HETATM 1889 CY1ATED C 119 -12.400 -19.963 42.128 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.540 -16.588 44.040 0.33 0.00 C HETATM 1891 CY1CTED C 119 -9.299 -18.871 41.296 0.33 0.00 C HETATM 1892 OY1ATED C 119 -14.116 -19.322 40.621 0.33 0.00 O HETATM 1893 OY1BTED C 119 -13.992 -14.402 43.184 0.33 0.00 O HETATM 1894 OY1CTED C 119 -11.663 -18.617 41.331 0.33 0.00 O HETATM 1895 CY2ATED C 119 -16.054 -17.073 43.194 0.33 0.00 C HETATM 1896 CY2BTED C 119 -11.802 -14.854 46.702 0.33 0.00 C HETATM 1897 CY2CTED C 119 -9.969 -19.272 45.127 0.33 0.00 C HETATM 1898 OY2ATED C 119 -16.999 -18.453 41.491 0.33 0.00 O HETATM 1899 OY2BTED C 119 -12.375 -12.970 45.356 0.33 0.00 O HETATM 1900 OY2CTED C 119 -12.225 -19.050 44.385 0.33 0.00 O HETATM 1901 CY3ATED C 119 -16.593 -18.722 44.791 0.33 0.00 C HETATM 1902 CY3BTED C 119 -13.450 -13.995 48.153 0.33 0.00 C HETATM 1903 CY3CTED C 119 -10.164 -21.616 44.990 0.33 0.00 C HETATM 1904 OY3ATED C 119 -17.660 -20.047 43.118 0.33 0.00 O HETATM 1905 OY3BTED C 119 -15.595 -13.460 47.256 0.33 0.00 O HETATM 1906 OY3CTED C 119 -12.494 -21.425 44.512 0.33 0.00 O HETATM 1907 CY4ATED C 119 -13.267 -20.801 44.154 0.33 0.00 C HETATM 1908 CY4BTED C 119 -15.786 -16.345 44.713 0.33 0.00 C HETATM 1909 CY4CTED C 119 -9.753 -20.965 40.316 0.33 0.00 C HETATM 1910 OY4ATED C 119 -14.746 -22.078 42.784 0.33 0.00 O HETATM 1911 OY4BTED C 119 -16.514 -14.492 46.028 0.33 0.00 O HETATM 1912 OY4CTED C 119 -11.441 -22.273 41.381 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.891 -19.405 40.824 0.33 0.00 C HETATM 1914 CY5BTED C 119 -13.547 -15.541 42.958 0.33 0.00 C HETATM 1915 CY5CTED C 119 -10.574 -18.155 40.946 0.33 0.00 C HETATM 1916 CY6ATED C 119 -17.080 -17.392 42.137 0.33 0.00 C HETATM 1917 CY6BTED C 119 -11.469 -13.615 45.912 0.33 0.00 C HETATM 1918 CY6CTED C 119 -11.410 -18.870 45.307 0.33 0.00 C HETATM 1919 OY6ATED C 119 -17.983 -16.617 41.917 0.33 0.00 O HETATM 1920 OY6BTED C 119 -10.320 -13.248 45.819 0.33 0.00 O HETATM 1921 OY6CTED C 119 -11.773 -18.372 46.348 0.33 0.00 O HETATM 1922 CY7ATED C 119 -17.803 -19.264 44.073 0.33 0.00 C HETATM 1923 CY7BTED C 119 -14.916 -13.668 48.276 0.33 0.00 C HETATM 1924 CY7CTED C 119 -11.622 -21.646 45.372 0.33 0.00 C HETATM 1925 OY7ATED C 119 -18.913 -18.936 44.425 0.33 0.00 O HETATM 1926 OY7BTED C 119 -15.431 -13.606 49.370 0.33 0.00 O HETATM 1927 OY7CTED C 119 -11.945 -21.885 46.513 0.33 0.00 O HETATM 1928 CY8ATED C 119 -13.840 -22.095 43.636 0.33 0.00 C HETATM 1929 CY8BTED C 119 -16.722 -15.668 45.681 0.33 0.00 C HETATM 1930 CY8CTED C 119 -10.557 -22.225 40.506 0.33 0.00 C HETATM 1931 OY8ATED C 119 -13.418 -23.152 44.050 0.33 0.00 O HETATM 1932 OY8BTED C 119 -17.676 -16.269 46.120 0.33 0.00 O HETATM 1933 OY8CTED C 119 -10.344 -23.191 39.809 0.33 0.00 O HETATM 1934 CYAATED C 119 -13.134 -18.474 43.802 0.33 0.00 C HETATM 1935 CYABTED C 119 -14.157 -17.030 46.272 0.33 0.00 C HETATM 1936 CYACTED C 119 -8.443 -20.838 42.271 0.33 0.00 C HETATM 1937 NYAATED C 119 -13.442 -19.750 43.142 0.33 0.00 N HETATM 1938 NYABTED C 119 -14.398 -16.125 45.139 0.33 0.00 N HETATM 1939 NYACTED C 119 -9.622 -20.270 41.603 0.33 0.00 N HETATM 1940 CYBATED C 119 -14.366 -17.984 44.565 0.33 0.00 C HETATM 1941 CYBBTED C 119 -13.563 -16.239 47.438 0.33 0.00 C HETATM 1942 CYBCTED C 119 -8.490 -20.501 43.762 0.33 0.00 C HETATM 1943 NYBATED C 119 -15.578 -18.322 43.807 0.33 0.00 N HETATM 1944 NYBBTED C 119 -13.243 -14.876 46.995 0.33 0.00 N HETATM 1945 NYBCTED C 119 -9.889 -20.409 44.200 0.33 0.00 N HETATM 1946 OP1 TED C 119 -16.174 -11.720 37.639 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.838 -9.772 37.609 1.00 0.00 O HETATM 0 HYBAATED C 119 -14.402 -18.444 45.553 0.33 0.00 H new HETATM 0 HYBABTED C 119 -14.270 -16.206 48.267 0.33 0.00 H new HETATM 0 HYBACTED C 119 -7.968 -21.267 44.335 0.33 0.00 H new HETATM 0 HYAAATED C 119 -12.295 -18.600 44.487 0.33 0.00 H new HETATM 0 HYAABTED C 119 -15.090 -17.504 46.578 0.33 0.00 H new HETATM 0 HYAACTED C 119 -8.419 -21.919 42.132 0.33 0.00 H new HETATM 0 HY4AATED C 119 -13.765 -20.515 45.081 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -16.000 -17.413 44.671 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -8.767 -21.206 39.919 0.33 0.00 H new HETATM 0 HY3AATED C 119 -16.875 -17.868 45.407 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -12.870 -13.079 48.036 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -9.542 -21.627 45.885 0.33 0.00 H new HETATM 0 HY2AATED C 119 -15.218 -16.530 42.753 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -11.521 -15.744 46.139 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -9.392 -18.432 44.740 0.33 0.00 H new HETATM 0 HY1AATED C 119 -12.180 -21.026 42.027 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -13.903 -17.539 43.650 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -8.594 -18.818 40.466 0.33 0.00 H new HETATM 0 HN13ATED C 119 -11.018 -19.075 40.042 0.33 0.00 H new HETATM 0 HN13BTED C 119 -12.706 -16.784 41.548 0.33 0.00 H new HETATM 0 HN13CTED C 119 -9.647 -16.625 39.929 0.33 0.00 H new HETATM 0 HN10ATED C 119 -13.271 -16.773 36.690 0.33 0.00 H new HETATM 0 HN10BTED C 119 -14.525 -12.905 38.862 0.33 0.00 H new HETATM 0 HN10CTED C 119 -11.636 -15.859 37.301 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.379 -8.614 34.877 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.500 -12.594 31.497 1.00 0.00 H new HETATM 0 H12AATED C 119 -13.315 -19.099 38.218 0.33 0.00 H new HETATM 0 H12ABTED C 119 -12.396 -15.142 39.868 0.33 0.00 H new HETATM 0 H12ACTED C 119 -11.578 -15.318 39.535 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.428 -16.533 39.571 0.33 0.00 H new HETATM 0 H11ABTED C 119 -15.085 -14.100 40.868 0.33 0.00 H new HETATM 0 H11ACTED C 119 -13.571 -17.271 39.109 0.33 0.00 H new HETATM 0 HYBATED C 119 -14.308 -16.906 44.717 0.33 0.00 H new HETATM 0 HYBBTED C 119 -12.664 -16.733 47.806 0.33 0.00 H new HETATM 0 HYBCTED C 119 -7.977 -19.558 43.949 0.33 0.00 H new HETATM 0 HYAATED C 119 -12.833 -17.733 43.062 0.33 0.00 H new HETATM 0 HYABTED C 119 -13.476 -17.828 45.976 0.33 0.00 H new HETATM 0 HYACTED C 119 -7.532 -20.439 41.826 0.33 0.00 H new HETATM 0 HY4ATED C 119 -12.209 -20.926 44.386 0.33 0.00 H new HETATM 0 HY4BTED C 119 -15.936 -15.950 43.708 0.33 0.00 H new HETATM 0 HY4CTED C 119 -10.240 -20.316 39.588 0.33 0.00 H new HETATM 0 HY3ATED C 119 -16.186 -19.478 45.462 0.33 0.00 H new HETATM 0 HY3BTED C 119 -13.097 -14.482 49.062 0.33 0.00 H new HETATM 0 HY3CTED C 119 -9.910 -22.506 44.414 0.33 0.00 H new HETATM 0 HY2ATED C 119 -16.489 -16.425 43.955 0.33 0.00 H new HETATM 0 HY2BTED C 119 -11.231 -14.871 47.630 0.33 0.00 H new HETATM 0 HY2CTED C 119 -9.533 -19.542 46.089 0.33 0.00 H new HETATM 0 HY1ATED C 119 -11.474 -19.472 42.426 0.33 0.00 H new HETATM 0 HY1BTED C 119 -12.524 -16.757 44.397 0.33 0.00 H new HETATM 0 HY1CTED C 119 -8.820 -18.396 42.152 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.592 -12.987 31.492 1.00 0.00 H new HETATM 0 H8 ATED C 119 -11.682 -13.674 36.015 0.33 0.00 H new HETATM 0 H8 BTED C 119 -14.748 -12.910 36.338 0.33 0.00 H new HETATM 0 H8 CTED C 119 -13.320 -16.245 34.484 0.33 0.00 H new HETATM 0 H7 ATED C 119 -14.432 -14.988 35.654 0.33 0.00 H new HETATM 0 H7 BTED C 119 -13.052 -15.332 35.508 0.33 0.00 H new HETATM 0 H7 CTED C 119 -13.689 -13.831 36.343 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.471 -12.868 34.341 1.00 0.00 H new HETATM 0 H5' TED C 119 -18.071 -9.053 34.992 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.514 -8.888 32.719 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.496 -11.301 33.743 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.993 -12.892 33.148 1.00 0.00 H new HETATM 0 H12ATED C 119 -11.721 -18.465 37.864 0.33 0.00 H new HETATM 0 H12BTED C 119 -12.678 -13.891 41.062 0.33 0.00 H new HETATM 0 H12CTED C 119 -12.415 -16.225 40.779 0.33 0.00 H new HETATM 0 H11ATED C 119 -14.056 -17.070 39.208 0.33 0.00 H new HETATM 0 H11BTED C 119 -14.962 -15.619 40.003 0.33 0.00 H new HETATM 0 H11CTED C 119 -12.085 -18.108 38.703 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.659 -11.307 31.024 1.00 0.00 H new ATOM 2017 P DC C 120 -19.933 -11.628 31.248 1.00 0.00 P ATOM 2018 OP1 DC C 120 -21.129 -10.872 30.814 1.00 0.00 O ATOM 2019 OP2 DC C 120 -20.072 -12.732 32.224 1.00 0.00 O ATOM 2020 O5' DC C 120 -19.198 -12.204 29.937 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.879 -11.339 28.845 1.00 0.00 C ATOM 2022 C4' DC C 120 -18.249 -12.106 27.687 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.955 -12.591 28.079 1.00 0.00 O ATOM 2024 C3' DC C 120 -19.031 -13.323 27.251 1.00 0.00 C ATOM 2025 O3' DC C 120 -19.227 -13.237 25.837 1.00 0.00 O ATOM 2026 C2' DC C 120 -18.288 -14.592 27.590 1.00 0.00 C ATOM 2027 C1' DC C 120 -16.879 -14.070 27.882 1.00 0.00 C ATOM 2028 N1 DC C 120 -16.261 -14.686 29.071 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.981 -15.199 28.931 1.00 0.00 C ATOM 2030 O2 DC C 120 -14.406 -15.132 27.847 1.00 0.00 O ATOM 2031 N3 DC C 120 -14.393 -15.772 30.017 1.00 0.00 N ATOM 2032 C4 DC C 120 -15.035 -15.838 31.191 1.00 0.00 C ATOM 2033 N4 DC C 120 -14.431 -16.406 32.235 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.356 -15.308 31.339 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.928 -14.744 30.259 1.00 0.00 C ATOM 0 H5' DC C 120 -18.193 -10.562 29.184 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.784 -10.838 28.501 1.00 0.00 H new ATOM 0 H4' DC C 120 -18.216 -11.395 26.861 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.988 -13.350 27.772 1.00 0.00 H new ATOM 0 H2' DC C 120 -18.721 -15.100 28.452 1.00 0.00 H new ATOM 0 H2'' DC C 120 -18.296 -15.302 26.763 1.00 0.00 H new ATOM 0 H1' DC C 120 -16.250 -14.333 27.031 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.911 -16.462 33.133 1.00 0.00 H new ATOM 0 H42 DC C 120 -13.489 -16.785 32.135 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.876 -15.359 32.284 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.924 -14.334 30.334 1.00 0.00 H new ATOM 2047 P DC C 121 -20.107 -14.343 25.066 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.709 -13.707 23.872 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.974 -15.019 26.057 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.994 -15.396 24.570 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.982 -14.999 23.641 1.00 0.00 C ATOM 2052 C4' DC C 121 -17.013 -16.139 23.346 1.00 0.00 C ATOM 2053 O4' DC C 121 -16.255 -16.443 24.526 1.00 0.00 O ATOM 2054 C3' DC C 121 -17.684 -17.431 22.935 1.00 0.00 C ATOM 2055 O3' DC C 121 -17.411 -17.711 21.559 1.00 0.00 O ATOM 2056 C2' DC C 121 -17.213 -18.574 23.803 1.00 0.00 C ATOM 2057 C1' DC C 121 -16.173 -17.895 24.698 1.00 0.00 C ATOM 2058 N1 DC C 121 -16.351 -18.189 26.132 1.00 0.00 N ATOM 2059 C2 DC C 121 -15.281 -18.755 26.805 1.00 0.00 C ATOM 2060 O2 DC C 121 -14.235 -18.994 26.207 1.00 0.00 O ATOM 2061 N3 DC C 121 -15.425 -19.033 28.130 1.00 0.00 N ATOM 2062 C4 DC C 121 -16.573 -18.766 28.768 1.00 0.00 C ATOM 2063 N4 DC C 121 -16.682 -19.049 30.066 1.00 0.00 N ATOM 2064 C5 DC C 121 -17.681 -18.182 28.076 1.00 0.00 C ATOM 2065 C6 DC C 121 -17.527 -17.911 26.766 1.00 0.00 C ATOM 0 H5' DC C 121 -17.432 -14.148 24.043 1.00 0.00 H new ATOM 0 H5'' DC C 121 -18.449 -14.668 22.713 1.00 0.00 H new ATOM 0 H4' DC C 121 -16.400 -15.785 22.518 1.00 0.00 H new ATOM 0 H3' DC C 121 -18.760 -17.319 23.066 1.00 0.00 H new ATOM 0 H2' DC C 121 -18.028 -19.007 24.383 1.00 0.00 H new ATOM 0 H2'' DC C 121 -16.778 -19.380 23.213 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.848 -18.550 21.303 1.00 0.00 H new ATOM 0 H1' DC C 121 -15.204 -18.290 24.392 1.00 0.00 H new ATOM 0 H41 DC C 121 -17.552 -18.849 30.560 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.896 -19.465 30.565 1.00 0.00 H new ATOM 0 H5 DC C 121 -18.608 -17.966 28.586 1.00 0.00 H new ATOM 0 H6 DC C 121 -18.342 -17.469 26.212 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -15.598 -20.081 42.113 1.00 0.00 MN HETATM 2080 MN B MN C 301 -14.468 -13.754 45.270 1.00 0.00 MN HETATM 2081 MN C MN C 301 -11.750 -20.406 42.671 1.00 0.00 MN HETATM 2082 MN A MN B 302 -4.011 4.910 53.709 1.00 0.00 MN HETATM 2083 MN B MN B 302 -3.719 1.626 54.052 1.00 0.00 MN HETATM 2084 MN C MN B 302 -5.014 0.144 50.918 1.00 0.00 MN