USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Single : A 4 LYS NZ :NH3+ 169:sc=-0.00634 (180deg=-0.212) USER MOD Single : A 5 GLN : amide:sc= -0.0607 K(o=-0.061,f=-2.6!) USER MOD Single : A 8 THR OG1 : rot -53:sc= 0.261 USER MOD Single : A 10 CYS SG : rot 180:sc= -1.62 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -118:sc= -1.48 (180deg=-4.75!) 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 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= -0.299 (180deg=-0.406) USER MOD Single : A 33 SER OG : rot -176:sc= 0.0185 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot -130:sc= -0.379 USER MOD Single : A 39 SER OG : rot -134:sc= 0.308! USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -119:sc= -1.22! (180deg=-1.98!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= -1.03 USER MOD Single : A 48 LYS NZ :NH3+ -128:sc= -1.54 (180deg=-2.7!) USER MOD Single : A 50 GLN : amide:sc= -14.5! C(o=-14!,f=-22!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -130:sc= 0.131 USER MOD Single : A 68 THR OG1 : rot -94:sc= -8.16! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 30:sc= -2.75! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.0826 (180deg=-0.0826) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 76:sc= -1.77! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.401 (180deg=-0.401) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -7.190 -0.009 6.529 1.00 0.00 N ATOM 2 CA ASP A 3 -6.365 -0.760 7.517 1.00 0.00 C ATOM 3 C ASP A 3 -7.126 -0.865 8.841 1.00 0.00 C ATOM 4 O ASP A 3 -7.400 0.124 9.490 1.00 0.00 O ATOM 5 CB ASP A 3 -5.045 -0.022 7.746 1.00 0.00 C ATOM 6 CG ASP A 3 -4.161 -0.161 6.505 1.00 0.00 C ATOM 7 OD1 ASP A 3 -4.450 -1.021 5.690 1.00 0.00 O ATOM 8 OD2 ASP A 3 -3.209 0.594 6.392 1.00 0.00 O ATOM 0 HA ASP A 3 -6.160 -1.760 7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -5.236 1.031 7.953 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.534 -0.431 8.617 1.00 0.00 H new ATOM 13 N LYS A 4 -7.470 -2.057 9.245 1.00 0.00 N ATOM 14 CA LYS A 4 -8.217 -2.223 10.524 1.00 0.00 C ATOM 15 C LYS A 4 -7.228 -2.503 11.658 1.00 0.00 C ATOM 16 O LYS A 4 -7.582 -2.484 12.821 1.00 0.00 O ATOM 17 CB LYS A 4 -9.192 -3.395 10.397 1.00 0.00 C ATOM 18 CG LYS A 4 -10.458 -2.932 9.674 1.00 0.00 C ATOM 19 CD LYS A 4 -10.131 -2.640 8.208 1.00 0.00 C ATOM 20 CE LYS A 4 -11.429 -2.427 7.428 1.00 0.00 C ATOM 21 NZ LYS A 4 -12.130 -1.218 7.950 1.00 0.00 N ATOM 0 H LYS A 4 -7.266 -2.923 8.745 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.772 -1.311 10.742 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.725 -4.212 9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -9.445 -3.780 11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -11.229 -3.700 9.740 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.857 -2.038 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.501 -1.754 8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.568 -3.468 7.778 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.212 -2.305 6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.071 -3.303 7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.908 -0.964 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.513 -1.420 8.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.458 -0.426 8.010 1.00 0.00 H new ATOM 35 N GLN A 5 -5.992 -2.760 11.331 1.00 0.00 N ATOM 36 CA GLN A 5 -4.981 -3.032 12.392 1.00 0.00 C ATOM 37 C GLN A 5 -4.087 -1.803 12.571 1.00 0.00 C ATOM 38 O GLN A 5 -3.165 -1.805 13.363 1.00 0.00 O ATOM 39 CB GLN A 5 -4.123 -4.231 11.982 1.00 0.00 C ATOM 40 CG GLN A 5 -4.973 -5.503 12.015 1.00 0.00 C ATOM 41 CD GLN A 5 -4.113 -6.702 11.612 1.00 0.00 C ATOM 42 OE1 GLN A 5 -2.937 -6.559 11.344 1.00 0.00 O ATOM 43 NE2 GLN A 5 -4.655 -7.888 11.556 1.00 0.00 N ATOM 0 H GLN A 5 -5.638 -2.794 10.375 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.489 -3.252 13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.719 -4.077 10.982 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.273 -4.331 12.657 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.381 -5.654 13.014 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.820 -5.405 11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.643 -8.009 11.781 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -4.091 -8.694 11.287 1.00 0.00 H new ATOM 52 N GLY A 6 -4.352 -0.754 11.842 1.00 0.00 N ATOM 53 CA GLY A 6 -3.515 0.472 11.970 1.00 0.00 C ATOM 54 C GLY A 6 -2.092 0.081 12.370 1.00 0.00 C ATOM 55 O GLY A 6 -1.450 0.753 13.151 1.00 0.00 O ATOM 0 H GLY A 6 -5.111 -0.693 11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.502 1.016 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.943 1.141 12.717 1.00 0.00 H new ATOM 59 N ARG A 7 -1.594 -1.003 11.841 1.00 0.00 N ATOM 60 CA ARG A 7 -0.216 -1.442 12.199 1.00 0.00 C ATOM 61 C ARG A 7 0.802 -0.653 11.374 1.00 0.00 C ATOM 62 O ARG A 7 0.533 -0.248 10.260 1.00 0.00 O ATOM 63 CB ARG A 7 -0.063 -2.936 11.902 1.00 0.00 C ATOM 64 CG ARG A 7 -0.326 -3.191 10.417 1.00 0.00 C ATOM 65 CD ARG A 7 -0.204 -4.688 10.126 1.00 0.00 C ATOM 66 NE ARG A 7 -0.470 -4.937 8.682 1.00 0.00 N ATOM 67 CZ ARG A 7 -0.136 -6.078 8.144 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.431 -7.001 8.872 1.00 0.00 N ATOM 69 NH2 ARG A 7 -0.368 -6.296 6.879 1.00 0.00 N ATOM 0 H ARG A 7 -2.082 -1.603 11.176 1.00 0.00 H new ATOM 0 HA ARG A 7 -0.042 -1.262 13.260 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.940 -3.269 12.167 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.761 -3.512 12.510 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -1.321 -2.837 10.147 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.386 -2.633 9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.793 -5.040 10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.911 -5.247 10.739 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.913 -4.216 8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.613 -6.830 9.861 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.692 -7.893 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -0.811 -5.574 6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -0.107 -7.188 6.459 1.00 0.00 H new ATOM 83 N THR A 8 1.970 -0.430 11.911 1.00 0.00 N ATOM 84 CA THR A 8 3.000 0.343 11.163 1.00 0.00 C ATOM 85 C THR A 8 4.380 -0.264 11.421 1.00 0.00 C ATOM 86 O THR A 8 4.633 -0.833 12.464 1.00 0.00 O ATOM 87 CB THR A 8 2.987 1.799 11.635 1.00 0.00 C ATOM 88 OG1 THR A 8 3.365 1.855 13.004 1.00 0.00 O ATOM 89 CG2 THR A 8 1.583 2.380 11.468 1.00 0.00 C ATOM 0 H THR A 8 2.255 -0.750 12.836 1.00 0.00 H new ATOM 0 HA THR A 8 2.780 0.305 10.096 1.00 0.00 H new ATOM 0 HB THR A 8 3.691 2.380 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.802 1.244 13.524 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.576 3.417 11.805 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.294 2.337 10.418 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.876 1.801 12.062 1.00 0.00 H new ATOM 97 N ASP A 9 5.276 -0.149 10.479 1.00 0.00 N ATOM 98 CA ASP A 9 6.642 -0.710 10.676 1.00 0.00 C ATOM 99 C ASP A 9 7.452 0.226 11.575 1.00 0.00 C ATOM 100 O ASP A 9 7.172 1.404 11.675 1.00 0.00 O ATOM 101 CB ASP A 9 7.339 -0.844 9.320 1.00 0.00 C ATOM 102 CG ASP A 9 6.716 -2.002 8.538 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.013 -2.792 9.147 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.952 -2.078 7.344 1.00 0.00 O ATOM 0 H ASP A 9 5.121 0.309 9.581 1.00 0.00 H new ATOM 0 HA ASP A 9 6.568 -1.691 11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.242 0.084 8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.405 -1.020 9.463 1.00 0.00 H new ATOM 109 N CYS A 10 8.455 -0.290 12.233 1.00 0.00 N ATOM 110 CA CYS A 10 9.289 0.573 13.117 1.00 0.00 C ATOM 111 C CYS A 10 10.705 0.668 12.548 1.00 0.00 C ATOM 112 O CYS A 10 11.408 -0.317 12.439 1.00 0.00 O ATOM 113 CB CYS A 10 9.343 -0.037 14.519 1.00 0.00 C ATOM 114 SG CYS A 10 7.900 -1.102 14.769 1.00 0.00 S ATOM 0 H CYS A 10 8.732 -1.271 12.196 1.00 0.00 H new ATOM 0 HA CYS A 10 8.851 1.570 13.170 1.00 0.00 H new ATOM 0 HB2 CYS A 10 10.260 -0.614 14.641 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.360 0.752 15.270 1.00 0.00 H new ATOM 0 HG CYS A 10 7.946 -1.623 15.959 1.00 0.00 H new ATOM 120 N PRO A 11 11.117 1.853 12.188 1.00 0.00 N ATOM 121 CA PRO A 11 12.458 2.093 11.581 1.00 0.00 C ATOM 122 C PRO A 11 13.594 1.916 12.594 1.00 0.00 C ATOM 123 O PRO A 11 14.715 1.615 12.238 1.00 0.00 O ATOM 124 CB PRO A 11 12.389 3.545 11.106 1.00 0.00 C ATOM 125 CG PRO A 11 11.339 4.191 11.948 1.00 0.00 C ATOM 126 CD PRO A 11 10.345 3.097 12.322 1.00 0.00 C ATOM 0 HA PRO A 11 12.672 1.383 10.782 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.351 4.044 11.227 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.132 3.600 10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.778 4.637 12.840 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.844 4.994 11.401 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.972 3.227 13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.479 3.102 11.661 1.00 0.00 H new ATOM 134 N ALA A 12 13.311 2.100 13.855 1.00 0.00 N ATOM 135 CA ALA A 12 14.373 1.943 14.888 1.00 0.00 C ATOM 136 C ALA A 12 14.563 0.457 15.202 1.00 0.00 C ATOM 137 O ALA A 12 15.495 0.070 15.879 1.00 0.00 O ATOM 138 CB ALA A 12 13.962 2.685 16.161 1.00 0.00 C ATOM 0 H ALA A 12 12.390 2.352 14.214 1.00 0.00 H new ATOM 0 HA ALA A 12 15.308 2.358 14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.739 2.570 16.916 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.827 3.743 15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.026 2.271 16.537 1.00 0.00 H new ATOM 144 N LEU A 13 13.686 -0.379 14.715 1.00 0.00 N ATOM 145 CA LEU A 13 13.816 -1.838 14.990 1.00 0.00 C ATOM 146 C LEU A 13 13.996 -2.591 13.671 1.00 0.00 C ATOM 147 O LEU A 13 13.464 -2.206 12.648 1.00 0.00 O ATOM 148 CB LEU A 13 12.553 -2.337 15.695 1.00 0.00 C ATOM 149 CG LEU A 13 12.286 -1.481 16.934 1.00 0.00 C ATOM 150 CD1 LEU A 13 10.893 -1.793 17.481 1.00 0.00 C ATOM 151 CD2 LEU A 13 13.335 -1.794 18.004 1.00 0.00 C ATOM 0 H LEU A 13 12.886 -0.115 14.139 1.00 0.00 H new ATOM 0 HA LEU A 13 14.682 -2.013 15.629 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.702 -2.288 15.016 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.673 -3.382 15.981 1.00 0.00 H new ATOM 0 HG LEU A 13 12.342 -0.426 16.665 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.704 -1.183 18.364 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.145 -1.572 16.720 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.836 -2.848 17.750 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.146 -1.185 18.888 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.278 -2.849 18.272 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.329 -1.571 17.615 1.00 0.00 H new ATOM 163 N PRO A 14 14.744 -3.660 13.699 1.00 0.00 N ATOM 164 CA PRO A 14 15.015 -4.490 12.490 1.00 0.00 C ATOM 165 C PRO A 14 13.770 -4.658 11.614 1.00 0.00 C ATOM 166 O PRO A 14 12.655 -4.659 12.096 1.00 0.00 O ATOM 167 CB PRO A 14 15.452 -5.842 13.060 1.00 0.00 C ATOM 168 CG PRO A 14 15.991 -5.547 14.420 1.00 0.00 C ATOM 169 CD PRO A 14 15.415 -4.192 14.894 1.00 0.00 C ATOM 0 HA PRO A 14 15.763 -4.030 11.845 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.613 -6.535 13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.210 -6.307 12.430 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.716 -6.339 15.116 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.080 -5.508 14.395 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.717 -4.321 15.721 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.202 -3.523 15.243 1.00 0.00 H new ATOM 177 N PRO A 15 13.967 -4.800 10.331 1.00 0.00 N ATOM 178 CA PRO A 15 12.853 -4.983 9.358 1.00 0.00 C ATOM 179 C PRO A 15 11.872 -6.074 9.797 1.00 0.00 C ATOM 180 O PRO A 15 12.247 -7.210 10.009 1.00 0.00 O ATOM 181 CB PRO A 15 13.562 -5.390 8.067 1.00 0.00 C ATOM 182 CG PRO A 15 14.946 -4.839 8.182 1.00 0.00 C ATOM 183 CD PRO A 15 15.280 -4.802 9.669 1.00 0.00 C ATOM 0 HA PRO A 15 12.251 -4.080 9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.579 -6.474 7.953 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.050 -4.986 7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.657 -5.463 7.641 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.003 -3.841 7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.875 -5.666 9.966 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.857 -3.914 9.926 1.00 0.00 H new ATOM 191 N GLY A 16 10.619 -5.738 9.937 1.00 0.00 N ATOM 192 CA GLY A 16 9.616 -6.757 10.356 1.00 0.00 C ATOM 193 C GLY A 16 8.932 -6.300 11.646 1.00 0.00 C ATOM 194 O GLY A 16 7.781 -6.602 11.890 1.00 0.00 O ATOM 0 H GLY A 16 10.247 -4.802 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.875 -6.898 9.569 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.103 -7.720 10.511 1.00 0.00 H new ATOM 198 N TRP A 17 9.632 -5.573 12.474 1.00 0.00 N ATOM 199 CA TRP A 17 9.021 -5.095 13.746 1.00 0.00 C ATOM 200 C TRP A 17 7.799 -4.230 13.430 1.00 0.00 C ATOM 201 O TRP A 17 7.843 -3.362 12.580 1.00 0.00 O ATOM 202 CB TRP A 17 10.045 -4.267 14.525 1.00 0.00 C ATOM 203 CG TRP A 17 10.797 -5.157 15.460 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.991 -5.735 15.193 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.430 -5.581 16.805 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.380 -6.486 16.287 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.451 -6.423 17.307 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.322 -5.319 17.631 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.375 -6.985 18.582 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.242 -5.884 18.915 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.267 -6.715 19.389 1.00 0.00 C ATOM 0 H TRP A 17 10.600 -5.290 12.324 1.00 0.00 H new ATOM 0 HA TRP A 17 8.715 -5.951 14.347 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.735 -3.780 13.836 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.542 -3.478 15.083 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.549 -5.627 14.275 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.247 -7.021 16.335 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.528 -4.679 17.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.167 -7.624 18.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 8.386 -5.677 19.540 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.200 -7.146 20.377 1.00 0.00 H new ATOM 222 N LYS A 18 6.707 -4.458 14.109 1.00 0.00 N ATOM 223 CA LYS A 18 5.486 -3.645 13.849 1.00 0.00 C ATOM 224 C LYS A 18 4.986 -3.043 15.163 1.00 0.00 C ATOM 225 O LYS A 18 5.181 -3.599 16.226 1.00 0.00 O ATOM 226 CB LYS A 18 4.397 -4.538 13.249 1.00 0.00 C ATOM 227 CG LYS A 18 4.854 -5.054 11.884 1.00 0.00 C ATOM 228 CD LYS A 18 3.740 -5.892 11.254 1.00 0.00 C ATOM 229 CE LYS A 18 3.667 -7.251 11.953 1.00 0.00 C ATOM 230 NZ LYS A 18 2.854 -8.191 11.129 1.00 0.00 N ATOM 0 H LYS A 18 6.608 -5.171 14.831 1.00 0.00 H new ATOM 0 HA LYS A 18 5.724 -2.844 13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.191 -5.375 13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.468 -3.977 13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.106 -4.217 11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.757 -5.655 11.994 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.785 -5.373 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.930 -6.028 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.670 -7.652 12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.223 -7.140 12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.804 -9.115 11.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.894 -7.809 11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.296 -8.305 10.195 1.00 0.00 H new ATOM 244 N LYS A 19 4.342 -1.910 15.100 1.00 0.00 N ATOM 245 CA LYS A 19 3.836 -1.270 16.348 1.00 0.00 C ATOM 246 C LYS A 19 2.483 -0.612 16.072 1.00 0.00 C ATOM 247 O LYS A 19 2.222 -0.138 14.983 1.00 0.00 O ATOM 248 CB LYS A 19 4.834 -0.208 16.816 1.00 0.00 C ATOM 249 CG LYS A 19 5.161 0.733 15.654 1.00 0.00 C ATOM 250 CD LYS A 19 6.438 1.514 15.973 1.00 0.00 C ATOM 251 CE LYS A 19 6.091 2.729 16.835 1.00 0.00 C ATOM 252 NZ LYS A 19 5.297 3.699 16.029 1.00 0.00 N ATOM 0 H LYS A 19 4.144 -1.400 14.239 1.00 0.00 H new ATOM 0 HA LYS A 19 3.720 -2.027 17.124 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.416 0.357 17.649 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.745 -0.684 17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.292 0.161 14.735 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.333 1.422 15.486 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.147 0.874 16.497 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.921 1.835 15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.523 2.416 17.711 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.003 3.203 17.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.819 4.595 15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.134 3.309 15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 4.383 3.870 16.494 1.00 0.00 H new ATOM 266 N GLU A 20 1.620 -0.578 17.050 1.00 0.00 N ATOM 267 CA GLU A 20 0.287 0.057 16.846 1.00 0.00 C ATOM 268 C GLU A 20 -0.113 0.817 18.112 1.00 0.00 C ATOM 269 O GLU A 20 0.119 0.369 19.216 1.00 0.00 O ATOM 270 CB GLU A 20 -0.754 -1.025 16.551 1.00 0.00 C ATOM 271 CG GLU A 20 -2.158 -0.431 16.675 1.00 0.00 C ATOM 272 CD GLU A 20 -2.319 0.715 15.674 1.00 0.00 C ATOM 273 OE1 GLU A 20 -1.666 1.729 15.854 1.00 0.00 O ATOM 274 OE2 GLU A 20 -3.092 0.557 14.743 1.00 0.00 O ATOM 0 H GLU A 20 1.780 -0.962 17.981 1.00 0.00 H new ATOM 0 HA GLU A 20 0.339 0.750 16.006 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.604 -1.425 15.548 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.637 -1.856 17.246 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.907 -1.200 16.487 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.322 -0.067 17.689 1.00 0.00 H new ATOM 281 N GLU A 21 -0.713 1.967 17.960 1.00 0.00 N ATOM 282 CA GLU A 21 -1.131 2.751 19.156 1.00 0.00 C ATOM 283 C GLU A 21 -2.655 2.700 19.293 1.00 0.00 C ATOM 284 O GLU A 21 -3.381 3.000 18.367 1.00 0.00 O ATOM 285 CB GLU A 21 -0.683 4.206 18.995 1.00 0.00 C ATOM 286 CG GLU A 21 -1.011 4.986 20.269 1.00 0.00 C ATOM 287 CD GLU A 21 -0.470 6.412 20.149 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.704 7.028 19.122 1.00 0.00 O ATOM 289 OE2 GLU A 21 0.167 6.864 21.086 1.00 0.00 O ATOM 0 H GLU A 21 -0.931 2.396 17.061 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.671 2.325 20.048 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.388 4.248 18.796 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.184 4.659 18.140 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.089 5.007 20.428 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.571 4.491 21.135 1.00 0.00 H new ATOM 296 N VAL A 22 -3.143 2.320 20.442 1.00 0.00 N ATOM 297 CA VAL A 22 -4.619 2.260 20.642 1.00 0.00 C ATOM 298 C VAL A 22 -5.075 3.487 21.436 1.00 0.00 C ATOM 299 O VAL A 22 -4.508 3.824 22.455 1.00 0.00 O ATOM 300 CB VAL A 22 -4.978 0.990 21.414 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.498 0.825 21.447 1.00 0.00 C ATOM 302 CG2 VAL A 22 -4.350 -0.221 20.722 1.00 0.00 C ATOM 0 H VAL A 22 -2.584 2.049 21.251 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.118 2.248 19.673 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.598 1.065 22.433 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.754 -0.080 21.997 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.947 1.688 21.939 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.878 0.750 20.428 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.605 -1.127 21.272 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.730 -0.295 19.703 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.266 -0.105 20.698 1.00 0.00 H new ATOM 312 N ILE A 23 -6.096 4.156 20.976 1.00 0.00 N ATOM 313 CA ILE A 23 -6.584 5.362 21.703 1.00 0.00 C ATOM 314 C ILE A 23 -7.831 5.000 22.513 1.00 0.00 C ATOM 315 O ILE A 23 -8.804 4.503 21.983 1.00 0.00 O ATOM 316 CB ILE A 23 -6.931 6.459 20.695 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.689 6.805 19.872 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.410 7.705 21.442 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.085 7.708 18.703 1.00 0.00 C ATOM 0 H ILE A 23 -6.613 3.920 20.129 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.805 5.720 22.376 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.721 6.107 20.032 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.953 7.307 20.499 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.222 5.894 19.499 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.657 8.487 20.724 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.294 7.459 22.030 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.620 8.058 22.105 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.199 7.954 18.117 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.806 7.190 18.071 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.532 8.625 19.087 1.00 0.00 H new ATOM 331 N ARG A 24 -7.809 5.244 23.795 1.00 0.00 N ATOM 332 CA ARG A 24 -8.990 4.908 24.638 1.00 0.00 C ATOM 333 C ARG A 24 -10.242 5.558 24.045 1.00 0.00 C ATOM 334 O ARG A 24 -10.442 6.752 24.149 1.00 0.00 O ATOM 335 CB ARG A 24 -8.768 5.431 26.058 1.00 0.00 C ATOM 336 CG ARG A 24 -9.902 4.947 26.964 1.00 0.00 C ATOM 337 CD ARG A 24 -9.474 3.662 27.676 1.00 0.00 C ATOM 338 NE ARG A 24 -8.175 3.887 28.370 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.832 3.126 29.372 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.622 2.162 29.760 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.698 3.326 29.986 1.00 0.00 N ATOM 0 H ARG A 24 -7.024 5.662 24.295 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.121 3.826 24.665 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.809 5.081 26.440 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.731 6.520 26.054 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.150 5.716 27.696 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.801 4.767 26.374 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.236 3.362 28.396 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.378 2.849 26.956 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.554 4.636 28.062 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.508 2.004 29.279 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.354 1.567 30.544 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.079 4.078 29.682 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.430 2.730 30.770 1.00 0.00 H new ATOM 355 N LYS A 25 -11.086 4.781 23.422 1.00 0.00 N ATOM 356 CA LYS A 25 -12.327 5.355 22.829 1.00 0.00 C ATOM 357 C LYS A 25 -13.473 5.241 23.836 1.00 0.00 C ATOM 358 O LYS A 25 -14.496 5.883 23.703 1.00 0.00 O ATOM 359 CB LYS A 25 -12.688 4.583 21.557 1.00 0.00 C ATOM 360 CG LYS A 25 -12.968 3.120 21.909 1.00 0.00 C ATOM 361 CD LYS A 25 -13.259 2.334 20.629 1.00 0.00 C ATOM 362 CE LYS A 25 -13.542 0.873 20.981 1.00 0.00 C ATOM 363 NZ LYS A 25 -13.818 0.107 19.732 1.00 0.00 N ATOM 0 H LYS A 25 -10.970 3.775 23.298 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.161 6.404 22.584 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.564 5.028 21.085 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.872 4.645 20.837 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.111 2.689 22.426 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.817 3.055 22.590 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.115 2.767 20.111 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.409 2.397 19.949 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.689 0.442 21.504 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.395 0.809 21.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.011 -0.887 19.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.645 0.514 19.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.991 0.159 19.103 1.00 0.00 H new ATOM 377 N SER A 26 -13.311 4.428 24.845 1.00 0.00 N ATOM 378 CA SER A 26 -14.403 4.253 25.842 1.00 0.00 C ATOM 379 C SER A 26 -14.130 5.140 27.060 1.00 0.00 C ATOM 380 O SER A 26 -13.043 5.146 27.603 1.00 0.00 O ATOM 381 CB SER A 26 -14.462 2.789 26.282 1.00 0.00 C ATOM 382 OG SER A 26 -15.450 2.642 27.292 1.00 0.00 O ATOM 0 H SER A 26 -12.470 3.878 25.021 1.00 0.00 H new ATOM 0 HA SER A 26 -15.354 4.536 25.392 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.698 2.151 25.431 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.490 2.471 26.659 1.00 0.00 H new ATOM 0 HG SER A 26 -15.492 1.705 27.575 1.00 0.00 H new ATOM 388 N GLY A 27 -15.108 5.888 27.491 1.00 0.00 N ATOM 389 CA GLY A 27 -14.912 6.752 28.689 1.00 0.00 C ATOM 390 C GLY A 27 -14.672 8.196 28.246 1.00 0.00 C ATOM 391 O GLY A 27 -14.075 8.449 27.219 1.00 0.00 O ATOM 0 H GLY A 27 -16.034 5.938 27.066 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.789 6.700 29.335 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.064 6.394 29.273 1.00 0.00 H new ATOM 395 N LEU A 28 -15.134 9.146 29.012 1.00 0.00 N ATOM 396 CA LEU A 28 -14.936 10.573 28.630 1.00 0.00 C ATOM 397 C LEU A 28 -13.439 10.889 28.602 1.00 0.00 C ATOM 398 O LEU A 28 -13.015 11.887 28.052 1.00 0.00 O ATOM 399 CB LEU A 28 -15.628 11.476 29.653 1.00 0.00 C ATOM 400 CG LEU A 28 -15.807 12.874 29.060 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.992 12.871 28.092 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.073 13.875 30.187 1.00 0.00 C ATOM 0 H LEU A 28 -15.640 8.996 29.885 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.364 10.748 27.643 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.597 11.058 29.926 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.035 11.530 30.566 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.902 13.160 28.525 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -17.119 13.868 27.670 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.804 12.158 27.289 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.898 12.585 28.627 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.201 14.872 29.765 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -16.978 13.588 30.722 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.229 13.878 30.877 1.00 0.00 H new ATOM 414 N SER A 29 -12.633 10.047 29.188 1.00 0.00 N ATOM 415 CA SER A 29 -11.166 10.309 29.208 1.00 0.00 C ATOM 416 C SER A 29 -10.606 10.175 27.791 1.00 0.00 C ATOM 417 O SER A 29 -9.433 9.923 27.598 1.00 0.00 O ATOM 418 CB SER A 29 -10.481 9.297 30.125 1.00 0.00 C ATOM 419 OG SER A 29 -10.495 8.017 29.506 1.00 0.00 O ATOM 0 H SER A 29 -12.927 9.189 29.654 1.00 0.00 H new ATOM 0 HA SER A 29 -10.981 11.317 29.578 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.455 9.606 30.324 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.994 9.255 31.086 1.00 0.00 H new ATOM 0 HG SER A 29 -10.055 7.366 30.091 1.00 0.00 H new ATOM 425 N ALA A 30 -11.435 10.342 26.797 1.00 0.00 N ATOM 426 CA ALA A 30 -10.948 10.229 25.394 1.00 0.00 C ATOM 427 C ALA A 30 -9.661 11.042 25.232 1.00 0.00 C ATOM 428 O ALA A 30 -9.591 12.192 25.616 1.00 0.00 O ATOM 429 CB ALA A 30 -12.015 10.767 24.438 1.00 0.00 C ATOM 0 H ALA A 30 -12.428 10.552 26.896 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.748 9.183 25.163 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.659 10.684 23.411 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.931 10.187 24.552 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.216 11.813 24.669 1.00 0.00 H new ATOM 435 N GLY A 31 -8.643 10.453 24.668 1.00 0.00 N ATOM 436 CA GLY A 31 -7.356 11.186 24.501 1.00 0.00 C ATOM 437 C GLY A 31 -6.213 10.353 25.081 1.00 0.00 C ATOM 438 O GLY A 31 -5.073 10.480 24.679 1.00 0.00 O ATOM 0 H GLY A 31 -8.646 9.496 24.315 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.174 11.386 23.445 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.408 12.151 25.004 1.00 0.00 H new ATOM 442 N LYS A 32 -6.508 9.500 26.023 1.00 0.00 N ATOM 443 CA LYS A 32 -5.445 8.625 26.596 1.00 0.00 C ATOM 444 C LYS A 32 -5.147 7.483 25.622 1.00 0.00 C ATOM 445 O LYS A 32 -6.040 6.822 25.133 1.00 0.00 O ATOM 446 CB LYS A 32 -5.923 8.047 27.930 1.00 0.00 C ATOM 447 CG LYS A 32 -4.852 8.277 28.998 1.00 0.00 C ATOM 448 CD LYS A 32 -3.635 7.399 28.700 1.00 0.00 C ATOM 449 CE LYS A 32 -3.814 6.035 29.368 1.00 0.00 C ATOM 450 NZ LYS A 32 -2.843 5.065 28.785 1.00 0.00 N ATOM 0 H LYS A 32 -7.438 9.371 26.421 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.540 9.210 26.758 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.858 8.520 28.230 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.125 6.981 27.825 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.560 9.327 29.015 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.251 8.041 29.985 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.517 7.276 27.623 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.728 7.879 29.067 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.657 6.121 30.443 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.833 5.678 29.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.052 4.109 29.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.922 5.076 27.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.877 5.332 29.062 1.00 0.00 H new ATOM 464 N SER A 33 -3.895 7.246 25.337 1.00 0.00 N ATOM 465 CA SER A 33 -3.543 6.179 24.359 1.00 0.00 C ATOM 466 C SER A 33 -2.304 5.425 24.848 1.00 0.00 C ATOM 467 O SER A 33 -1.545 5.920 25.657 1.00 0.00 O ATOM 468 CB SER A 33 -3.250 6.811 22.998 1.00 0.00 C ATOM 469 OG SER A 33 -1.898 7.247 22.964 1.00 0.00 O ATOM 0 H SER A 33 -3.102 7.745 25.739 1.00 0.00 H new ATOM 0 HA SER A 33 -4.377 5.484 24.265 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.431 6.089 22.202 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.920 7.653 22.823 1.00 0.00 H new ATOM 0 HG SER A 33 -1.724 7.708 22.117 1.00 0.00 H new ATOM 475 N ASP A 34 -2.094 4.232 24.363 1.00 0.00 N ATOM 476 CA ASP A 34 -0.896 3.455 24.789 1.00 0.00 C ATOM 477 C ASP A 34 -0.174 2.915 23.553 1.00 0.00 C ATOM 478 O ASP A 34 -0.777 2.675 22.525 1.00 0.00 O ATOM 479 CB ASP A 34 -1.334 2.287 25.676 1.00 0.00 C ATOM 480 CG ASP A 34 -0.100 1.587 26.244 1.00 0.00 C ATOM 481 OD1 ASP A 34 0.998 1.951 25.853 1.00 0.00 O ATOM 482 OD2 ASP A 34 -0.271 0.696 27.061 1.00 0.00 O ATOM 0 H ASP A 34 -2.700 3.762 23.690 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.222 4.103 25.350 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -1.965 2.650 26.487 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.931 1.582 25.098 1.00 0.00 H new ATOM 487 N VAL A 35 1.113 2.721 23.643 1.00 0.00 N ATOM 488 CA VAL A 35 1.875 2.219 22.465 1.00 0.00 C ATOM 489 C VAL A 35 2.133 0.720 22.625 1.00 0.00 C ATOM 490 O VAL A 35 2.634 0.270 23.637 1.00 0.00 O ATOM 491 CB VAL A 35 3.209 2.959 22.368 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.923 2.560 21.074 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.956 4.467 22.364 1.00 0.00 C ATOM 0 H VAL A 35 1.670 2.888 24.481 1.00 0.00 H new ATOM 0 HA VAL A 35 1.297 2.393 21.558 1.00 0.00 H new ATOM 0 HB VAL A 35 3.832 2.696 23.223 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.874 3.088 21.006 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.104 1.485 21.075 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.300 2.822 20.219 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.907 4.995 22.295 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.332 4.729 21.509 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.448 4.753 23.285 1.00 0.00 H new ATOM 503 N TYR A 36 1.796 -0.059 21.633 1.00 0.00 N ATOM 504 CA TYR A 36 2.041 -1.527 21.721 1.00 0.00 C ATOM 505 C TYR A 36 3.094 -1.930 20.686 1.00 0.00 C ATOM 506 O TYR A 36 3.150 -1.387 19.601 1.00 0.00 O ATOM 507 CB TYR A 36 0.738 -2.279 21.443 1.00 0.00 C ATOM 508 CG TYR A 36 -0.297 -1.891 22.472 1.00 0.00 C ATOM 509 CD1 TYR A 36 -1.022 -0.702 22.322 1.00 0.00 C ATOM 510 CD2 TYR A 36 -0.533 -2.720 23.574 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.982 -0.343 23.275 1.00 0.00 C ATOM 512 CE2 TYR A 36 -1.494 -2.361 24.528 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.218 -1.173 24.378 1.00 0.00 C ATOM 514 OH TYR A 36 -3.164 -0.818 25.318 1.00 0.00 O ATOM 0 H TYR A 36 1.362 0.257 20.766 1.00 0.00 H new ATOM 0 HA TYR A 36 2.398 -1.777 22.720 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.377 -2.044 20.442 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.912 -3.354 21.475 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.840 -0.062 21.471 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.026 -3.637 23.689 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.541 0.574 23.160 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.676 -3.001 25.379 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.204 -1.503 26.017 1.00 0.00 H new ATOM 524 N TYR A 37 3.928 -2.879 21.013 1.00 0.00 N ATOM 525 CA TYR A 37 4.984 -3.306 20.053 1.00 0.00 C ATOM 526 C TYR A 37 4.858 -4.808 19.790 1.00 0.00 C ATOM 527 O TYR A 37 4.682 -5.593 20.700 1.00 0.00 O ATOM 528 CB TYR A 37 6.362 -3.005 20.644 1.00 0.00 C ATOM 529 CG TYR A 37 6.380 -1.596 21.188 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.702 -0.524 20.346 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.076 -1.362 22.534 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.719 0.781 20.851 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.093 -0.056 23.038 1.00 0.00 C ATOM 534 CZ TYR A 37 6.414 1.016 22.197 1.00 0.00 C ATOM 535 OH TYR A 37 6.431 2.303 22.694 1.00 0.00 O ATOM 0 H TYR A 37 3.923 -3.377 21.903 1.00 0.00 H new ATOM 0 HA TYR A 37 4.864 -2.762 19.116 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.592 -3.716 21.438 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.130 -3.121 19.880 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.937 -0.704 19.307 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.828 -2.189 23.184 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.968 1.608 20.202 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.858 0.125 24.077 1.00 0.00 H new ATOM 0 HH TYR A 37 6.964 2.329 23.516 1.00 0.00 H new ATOM 545 N PHE A 38 4.946 -5.213 18.553 1.00 0.00 N ATOM 546 CA PHE A 38 4.844 -6.665 18.235 1.00 0.00 C ATOM 547 C PHE A 38 6.185 -7.165 17.694 1.00 0.00 C ATOM 548 O PHE A 38 6.765 -6.573 16.805 1.00 0.00 O ATOM 549 CB PHE A 38 3.756 -6.881 17.182 1.00 0.00 C ATOM 550 CG PHE A 38 2.414 -6.494 17.756 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.641 -7.447 18.431 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.943 -5.183 17.613 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.397 -7.089 18.964 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.699 -4.825 18.146 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.074 -5.778 18.821 1.00 0.00 C ATOM 0 H PHE A 38 5.084 -4.601 17.749 1.00 0.00 H new ATOM 0 HA PHE A 38 4.589 -7.218 19.139 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.970 -6.284 16.295 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.742 -7.925 16.868 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.005 -8.458 18.540 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.539 -4.449 17.092 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.199 -7.823 19.485 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.335 -3.814 18.037 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.034 -5.502 19.232 1.00 0.00 H new ATOM 565 N SER A 39 6.681 -8.249 18.222 1.00 0.00 N ATOM 566 CA SER A 39 7.985 -8.785 17.738 1.00 0.00 C ATOM 567 C SER A 39 7.752 -9.638 16.489 1.00 0.00 C ATOM 568 O SER A 39 6.636 -10.001 16.173 1.00 0.00 O ATOM 569 CB SER A 39 8.621 -9.643 18.831 1.00 0.00 C ATOM 570 OG SER A 39 7.633 -9.987 19.793 1.00 0.00 O ATOM 0 H SER A 39 6.240 -8.787 18.968 1.00 0.00 H new ATOM 0 HA SER A 39 8.651 -7.957 17.494 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.052 -10.545 18.397 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.436 -9.099 19.308 1.00 0.00 H new ATOM 0 HG SER A 39 7.993 -9.850 20.694 1.00 0.00 H new ATOM 576 N PRO A 40 8.806 -9.954 15.786 1.00 0.00 N ATOM 577 CA PRO A 40 8.738 -10.815 14.571 1.00 0.00 C ATOM 578 C PRO A 40 8.011 -12.136 14.837 1.00 0.00 C ATOM 579 O PRO A 40 7.330 -12.664 13.980 1.00 0.00 O ATOM 580 CB PRO A 40 10.205 -11.071 14.226 1.00 0.00 C ATOM 581 CG PRO A 40 10.961 -9.935 14.835 1.00 0.00 C ATOM 582 CD PRO A 40 10.182 -9.522 16.078 1.00 0.00 C ATOM 0 HA PRO A 40 8.179 -10.338 13.766 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.542 -12.027 14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.354 -11.108 13.147 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.976 -10.238 15.094 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.045 -9.104 14.135 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.572 -10.005 16.974 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.237 -8.446 16.246 1.00 0.00 H new ATOM 590 N SER A 41 8.149 -12.674 16.018 1.00 0.00 N ATOM 591 CA SER A 41 7.466 -13.959 16.336 1.00 0.00 C ATOM 592 C SER A 41 5.958 -13.724 16.437 1.00 0.00 C ATOM 593 O SER A 41 5.163 -14.600 16.162 1.00 0.00 O ATOM 594 CB SER A 41 7.989 -14.498 17.667 1.00 0.00 C ATOM 595 OG SER A 41 7.699 -15.887 17.758 1.00 0.00 O ATOM 0 H SER A 41 8.705 -12.279 16.776 1.00 0.00 H new ATOM 0 HA SER A 41 7.668 -14.683 15.547 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.064 -14.334 17.742 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.526 -13.963 18.496 1.00 0.00 H new ATOM 0 HG SER A 41 8.035 -16.236 18.610 1.00 0.00 H new ATOM 601 N GLY A 42 5.557 -12.546 16.832 1.00 0.00 N ATOM 602 CA GLY A 42 4.101 -12.246 16.922 1.00 0.00 C ATOM 603 C GLY A 42 3.715 -12.012 18.383 1.00 0.00 C ATOM 604 O GLY A 42 2.551 -11.931 18.723 1.00 0.00 O ATOM 0 H GLY A 42 6.175 -11.779 17.096 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.864 -11.364 16.327 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.523 -13.073 16.511 1.00 0.00 H new ATOM 608 N LYS A 43 4.683 -11.906 19.252 1.00 0.00 N ATOM 609 CA LYS A 43 4.371 -11.670 20.690 1.00 0.00 C ATOM 610 C LYS A 43 3.926 -10.219 20.885 1.00 0.00 C ATOM 611 O LYS A 43 4.426 -9.316 20.246 1.00 0.00 O ATOM 612 CB LYS A 43 5.620 -11.937 21.533 1.00 0.00 C ATOM 613 CG LYS A 43 5.210 -12.213 22.980 1.00 0.00 C ATOM 614 CD LYS A 43 6.406 -12.776 23.752 1.00 0.00 C ATOM 615 CE LYS A 43 5.988 -13.081 25.191 1.00 0.00 C ATOM 616 NZ LYS A 43 5.578 -11.818 25.867 1.00 0.00 N ATOM 0 H LYS A 43 5.676 -11.973 19.028 1.00 0.00 H new ATOM 0 HA LYS A 43 3.570 -12.341 21.002 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.168 -12.789 21.130 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.290 -11.078 21.491 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.859 -11.295 23.451 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.381 -12.921 23.006 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.770 -13.682 23.268 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.227 -12.059 23.745 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.164 -13.794 25.198 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.814 -13.543 25.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.199 -11.644 26.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.655 -11.025 25.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.594 -11.902 26.192 1.00 0.00 H new ATOM 630 N LYS A 44 2.988 -9.990 21.764 1.00 0.00 N ATOM 631 CA LYS A 44 2.478 -8.604 21.964 1.00 0.00 C ATOM 632 C LYS A 44 3.178 -7.972 23.167 1.00 0.00 C ATOM 633 O LYS A 44 3.427 -8.620 24.164 1.00 0.00 O ATOM 634 CB LYS A 44 0.969 -8.649 22.217 1.00 0.00 C ATOM 635 CG LYS A 44 0.451 -7.231 22.466 1.00 0.00 C ATOM 636 CD LYS A 44 -1.068 -7.265 22.640 1.00 0.00 C ATOM 637 CE LYS A 44 -1.589 -5.845 22.867 1.00 0.00 C ATOM 638 NZ LYS A 44 -3.079 -5.855 22.854 1.00 0.00 N ATOM 0 H LYS A 44 2.554 -10.702 22.351 1.00 0.00 H new ATOM 0 HA LYS A 44 2.680 -8.009 21.073 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.459 -9.089 21.360 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.752 -9.283 23.077 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.920 -6.812 23.356 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.717 -6.583 21.631 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.536 -7.698 21.756 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.333 -7.900 23.485 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.226 -5.461 23.820 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.212 -5.179 22.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.434 -4.890 23.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.416 -6.205 21.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.429 -6.477 23.610 1.00 0.00 H new ATOM 652 N PHE A 45 3.501 -6.710 23.083 1.00 0.00 N ATOM 653 CA PHE A 45 4.165 -6.032 24.231 1.00 0.00 C ATOM 654 C PHE A 45 3.440 -4.720 24.538 1.00 0.00 C ATOM 655 O PHE A 45 2.634 -4.248 23.761 1.00 0.00 O ATOM 656 CB PHE A 45 5.624 -5.737 23.876 1.00 0.00 C ATOM 657 CG PHE A 45 6.334 -7.029 23.552 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.243 -8.116 24.429 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.084 -7.139 22.376 1.00 0.00 C ATOM 660 CE1 PHE A 45 6.903 -9.315 24.128 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.743 -8.337 22.075 1.00 0.00 C ATOM 662 CZ PHE A 45 7.653 -9.424 22.952 1.00 0.00 C ATOM 0 H PHE A 45 3.333 -6.120 22.268 1.00 0.00 H new ATOM 0 HA PHE A 45 4.128 -6.681 25.106 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.672 -5.059 23.024 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.118 -5.237 24.709 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.665 -8.031 25.337 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.155 -6.300 21.700 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.833 -10.155 24.804 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.321 -8.422 21.166 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.163 -10.348 22.721 1.00 0.00 H new ATOM 672 N ARG A 46 3.719 -4.128 25.667 1.00 0.00 N ATOM 673 CA ARG A 46 3.052 -2.843 26.021 1.00 0.00 C ATOM 674 C ARG A 46 4.042 -1.941 26.759 1.00 0.00 C ATOM 675 O ARG A 46 4.524 -2.272 27.824 1.00 0.00 O ATOM 676 CB ARG A 46 1.847 -3.125 26.923 1.00 0.00 C ATOM 677 CG ARG A 46 1.243 -4.482 26.559 1.00 0.00 C ATOM 678 CD ARG A 46 -0.026 -4.713 27.381 1.00 0.00 C ATOM 679 NE ARG A 46 0.337 -4.901 28.814 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.595 -4.907 29.727 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.845 -4.749 29.386 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.277 -5.071 30.982 1.00 0.00 N ATOM 0 H ARG A 46 4.380 -4.479 26.360 1.00 0.00 H new ATOM 0 HA ARG A 46 2.716 -2.345 25.111 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.153 -3.120 27.969 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.100 -2.340 26.806 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.010 -4.515 25.495 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.964 -5.276 26.752 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.701 -3.864 27.274 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.557 -5.590 27.011 1.00 0.00 H new ATOM 0 HE ARG A 46 1.314 -5.025 29.081 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.094 -4.621 28.405 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.573 -4.754 30.100 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.700 -5.194 31.249 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.005 -5.076 31.696 1.00 0.00 H new ATOM 696 N SER A 47 4.350 -0.802 26.202 1.00 0.00 N ATOM 697 CA SER A 47 5.256 0.151 26.904 1.00 0.00 C ATOM 698 C SER A 47 6.701 -0.113 26.479 1.00 0.00 C ATOM 699 O SER A 47 7.023 -1.161 25.954 1.00 0.00 O ATOM 700 CB SER A 47 5.126 -0.042 28.415 1.00 0.00 C ATOM 701 OG SER A 47 5.457 1.173 29.074 1.00 0.00 O ATOM 0 H SER A 47 4.014 -0.490 25.291 1.00 0.00 H new ATOM 0 HA SER A 47 4.981 1.173 26.643 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.109 -0.341 28.669 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.787 -0.842 28.749 1.00 0.00 H new ATOM 0 HG SER A 47 5.373 1.053 30.043 1.00 0.00 H new ATOM 707 N LYS A 48 7.576 0.831 26.700 1.00 0.00 N ATOM 708 CA LYS A 48 8.993 0.646 26.278 1.00 0.00 C ATOM 709 C LYS A 48 9.650 -0.428 27.147 1.00 0.00 C ATOM 710 O LYS A 48 10.359 -1.285 26.659 1.00 0.00 O ATOM 711 CB LYS A 48 9.748 1.968 26.441 1.00 0.00 C ATOM 712 CG LYS A 48 11.254 1.699 26.441 1.00 0.00 C ATOM 713 CD LYS A 48 11.659 1.063 25.110 1.00 0.00 C ATOM 714 CE LYS A 48 13.185 1.047 24.994 1.00 0.00 C ATOM 715 NZ LYS A 48 13.688 2.446 24.876 1.00 0.00 N ATOM 0 H LYS A 48 7.370 1.721 27.154 1.00 0.00 H new ATOM 0 HA LYS A 48 9.024 0.335 25.234 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.489 2.649 25.630 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.455 2.454 27.371 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.800 2.630 26.592 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.516 1.038 27.267 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.268 0.047 25.047 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.227 1.623 24.281 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.622 0.564 25.868 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.488 0.465 24.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.312 2.522 24.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.884 3.096 24.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.219 2.697 25.734 1.00 0.00 H new ATOM 729 N PRO A 49 9.414 -0.374 28.430 1.00 0.00 N ATOM 730 CA PRO A 49 9.985 -1.353 29.398 1.00 0.00 C ATOM 731 C PRO A 49 9.765 -2.804 28.956 1.00 0.00 C ATOM 732 O PRO A 49 10.621 -3.649 29.123 1.00 0.00 O ATOM 733 CB PRO A 49 9.225 -1.068 30.693 1.00 0.00 C ATOM 734 CG PRO A 49 8.778 0.353 30.588 1.00 0.00 C ATOM 735 CD PRO A 49 8.572 0.631 29.096 1.00 0.00 C ATOM 0 HA PRO A 49 11.065 -1.244 29.494 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.374 -1.740 30.805 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.864 -1.215 31.564 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.854 0.512 31.144 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.524 1.027 31.010 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.525 0.527 28.811 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.875 1.644 28.833 1.00 0.00 H new ATOM 743 N GLN A 50 8.624 -3.097 28.396 1.00 0.00 N ATOM 744 CA GLN A 50 8.349 -4.491 27.950 1.00 0.00 C ATOM 745 C GLN A 50 9.152 -4.792 26.682 1.00 0.00 C ATOM 746 O GLN A 50 9.823 -5.800 26.585 1.00 0.00 O ATOM 747 CB GLN A 50 6.856 -4.649 27.655 1.00 0.00 C ATOM 748 CG GLN A 50 6.478 -6.131 27.710 1.00 0.00 C ATOM 749 CD GLN A 50 7.432 -6.934 26.824 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.715 -6.546 25.707 1.00 0.00 O ATOM 751 NE2 GLN A 50 7.944 -8.045 27.277 1.00 0.00 N ATOM 0 H GLN A 50 7.870 -2.431 28.228 1.00 0.00 H new ATOM 0 HA GLN A 50 8.640 -5.186 28.738 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.270 -4.086 28.381 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.624 -4.240 26.672 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.528 -6.492 28.737 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.450 -6.268 27.374 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.707 -8.371 28.214 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.581 -8.588 26.694 1.00 0.00 H new ATOM 760 N LEU A 51 9.088 -3.924 25.709 1.00 0.00 N ATOM 761 CA LEU A 51 9.859 -4.154 24.454 1.00 0.00 C ATOM 762 C LEU A 51 11.357 -4.143 24.764 1.00 0.00 C ATOM 763 O LEU A 51 12.106 -4.972 24.288 1.00 0.00 O ATOM 764 CB LEU A 51 9.538 -3.046 23.449 1.00 0.00 C ATOM 765 CG LEU A 51 10.449 -3.184 22.228 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.286 -4.579 21.623 1.00 0.00 C ATOM 767 CD2 LEU A 51 10.068 -2.130 21.187 1.00 0.00 C ATOM 0 H LEU A 51 8.536 -3.067 25.729 1.00 0.00 H new ATOM 0 HA LEU A 51 9.584 -5.120 24.031 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.493 -3.108 23.145 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.678 -2.069 23.912 1.00 0.00 H new ATOM 0 HG LEU A 51 11.486 -3.039 22.531 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.935 -4.676 20.753 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.557 -5.331 22.364 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.249 -4.725 21.320 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.717 -2.227 20.316 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.031 -2.275 20.885 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.185 -1.135 21.617 1.00 0.00 H new ATOM 779 N ALA A 52 11.801 -3.209 25.561 1.00 0.00 N ATOM 780 CA ALA A 52 13.250 -3.150 25.906 1.00 0.00 C ATOM 781 C ALA A 52 13.691 -4.490 26.497 1.00 0.00 C ATOM 782 O ALA A 52 14.752 -4.996 26.190 1.00 0.00 O ATOM 783 CB ALA A 52 13.483 -2.039 26.932 1.00 0.00 C ATOM 0 H ALA A 52 11.223 -2.485 25.988 1.00 0.00 H new ATOM 0 HA ALA A 52 13.829 -2.943 25.006 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.542 -1.994 27.186 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.170 -1.084 26.511 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.903 -2.247 27.831 1.00 0.00 H new ATOM 789 N ARG A 53 12.886 -5.068 27.347 1.00 0.00 N ATOM 790 CA ARG A 53 13.263 -6.371 27.963 1.00 0.00 C ATOM 791 C ARG A 53 13.348 -7.446 26.878 1.00 0.00 C ATOM 792 O ARG A 53 14.218 -8.294 26.900 1.00 0.00 O ATOM 793 CB ARG A 53 12.206 -6.769 28.995 1.00 0.00 C ATOM 794 CG ARG A 53 12.635 -8.062 29.690 1.00 0.00 C ATOM 795 CD ARG A 53 11.586 -8.457 30.730 1.00 0.00 C ATOM 796 NE ARG A 53 12.006 -9.717 31.405 1.00 0.00 N ATOM 797 CZ ARG A 53 11.397 -10.110 32.491 1.00 0.00 C ATOM 798 NH1 ARG A 53 10.415 -9.402 32.980 1.00 0.00 N ATOM 799 NH2 ARG A 53 11.769 -11.210 33.085 1.00 0.00 N ATOM 0 H ARG A 53 11.984 -4.694 27.641 1.00 0.00 H new ATOM 0 HA ARG A 53 14.232 -6.275 28.452 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.081 -5.973 29.729 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.241 -6.908 28.508 1.00 0.00 H new ATOM 0 HG2 ARG A 53 12.753 -8.859 28.956 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.604 -7.925 30.170 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.468 -7.660 31.464 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.617 -8.594 30.251 1.00 0.00 H new ATOM 0 HE ARG A 53 12.769 -10.273 31.019 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.124 -8.543 32.514 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.939 -9.708 33.828 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.535 -11.763 32.701 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.294 -11.517 33.933 1.00 0.00 H new ATOM 813 N TYR A 54 12.454 -7.419 25.929 1.00 0.00 N ATOM 814 CA TYR A 54 12.473 -8.455 24.858 1.00 0.00 C ATOM 815 C TYR A 54 13.765 -8.327 24.047 1.00 0.00 C ATOM 816 O TYR A 54 14.459 -9.295 23.809 1.00 0.00 O ATOM 817 CB TYR A 54 11.270 -8.258 23.934 1.00 0.00 C ATOM 818 CG TYR A 54 11.276 -9.324 22.866 1.00 0.00 C ATOM 819 CD1 TYR A 54 10.778 -10.602 23.150 1.00 0.00 C ATOM 820 CD2 TYR A 54 11.778 -9.036 21.592 1.00 0.00 C ATOM 821 CE1 TYR A 54 10.784 -11.591 22.160 1.00 0.00 C ATOM 822 CE2 TYR A 54 11.782 -10.026 20.601 1.00 0.00 C ATOM 823 CZ TYR A 54 11.286 -11.303 20.885 1.00 0.00 C ATOM 824 OH TYR A 54 11.290 -12.278 19.909 1.00 0.00 O ATOM 0 H TYR A 54 11.711 -6.725 25.849 1.00 0.00 H new ATOM 0 HA TYR A 54 12.424 -9.445 25.311 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.345 -8.309 24.508 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.307 -7.269 23.476 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.389 -10.824 24.133 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.162 -8.051 21.373 1.00 0.00 H new ATOM 0 HE1 TYR A 54 10.401 -12.577 22.379 1.00 0.00 H new ATOM 0 HE2 TYR A 54 12.168 -9.803 19.617 1.00 0.00 H new ATOM 0 HH TYR A 54 11.671 -11.913 19.083 1.00 0.00 H new ATOM 834 N LEU A 55 14.092 -7.138 23.620 1.00 0.00 N ATOM 835 CA LEU A 55 15.327 -6.953 22.806 1.00 0.00 C ATOM 836 C LEU A 55 16.559 -7.182 23.684 1.00 0.00 C ATOM 837 O LEU A 55 17.617 -7.540 23.204 1.00 0.00 O ATOM 838 CB LEU A 55 15.358 -5.530 22.245 1.00 0.00 C ATOM 839 CG LEU A 55 14.272 -5.377 21.179 1.00 0.00 C ATOM 840 CD1 LEU A 55 13.872 -3.905 21.063 1.00 0.00 C ATOM 841 CD2 LEU A 55 14.809 -5.866 19.832 1.00 0.00 C ATOM 0 H LEU A 55 13.558 -6.288 23.799 1.00 0.00 H new ATOM 0 HA LEU A 55 15.330 -7.669 21.984 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.200 -4.808 23.046 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.337 -5.319 21.815 1.00 0.00 H new ATOM 0 HG LEU A 55 13.401 -5.968 21.461 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.098 -3.797 20.303 1.00 0.00 H new ATOM 0 HD12 LEU A 55 13.490 -3.555 22.022 1.00 0.00 H new ATOM 0 HD13 LEU A 55 14.742 -3.313 20.781 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.036 -5.758 19.071 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.680 -5.274 19.551 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.094 -6.915 19.913 1.00 0.00 H new ATOM 853 N GLY A 56 16.432 -6.979 24.966 1.00 0.00 N ATOM 854 CA GLY A 56 17.597 -7.190 25.872 1.00 0.00 C ATOM 855 C GLY A 56 18.675 -6.147 25.570 1.00 0.00 C ATOM 856 O GLY A 56 18.498 -5.281 24.737 1.00 0.00 O ATOM 0 H GLY A 56 15.573 -6.676 25.426 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.281 -7.111 26.912 1.00 0.00 H new ATOM 0 HA3 GLY A 56 17.999 -8.194 25.736 1.00 0.00 H new ATOM 860 N ASN A 57 19.791 -6.221 26.243 1.00 0.00 N ATOM 861 CA ASN A 57 20.879 -5.235 25.991 1.00 0.00 C ATOM 862 C ASN A 57 21.553 -5.549 24.655 1.00 0.00 C ATOM 863 O ASN A 57 22.751 -5.414 24.505 1.00 0.00 O ATOM 864 CB ASN A 57 21.914 -5.321 27.115 1.00 0.00 C ATOM 865 CG ASN A 57 21.265 -4.914 28.440 1.00 0.00 C ATOM 866 OD1 ASN A 57 20.498 -3.973 28.490 1.00 0.00 O ATOM 867 ND2 ASN A 57 21.542 -5.589 29.522 1.00 0.00 N ATOM 0 H ASN A 57 19.996 -6.921 26.956 1.00 0.00 H new ATOM 0 HA ASN A 57 20.458 -4.230 25.959 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.305 -6.336 27.186 1.00 0.00 H new ATOM 0 HB3 ASN A 57 22.759 -4.668 26.896 1.00 0.00 H new ATOM 0 HD21 ASN A 57 21.115 -5.327 30.410 1.00 0.00 H new ATOM 0 HD22 ASN A 57 22.186 -6.379 29.479 1.00 0.00 H new ATOM 874 N ALA A 58 20.792 -5.967 23.680 1.00 0.00 N ATOM 875 CA ALA A 58 21.389 -6.288 22.353 1.00 0.00 C ATOM 876 C ALA A 58 21.439 -5.022 21.496 1.00 0.00 C ATOM 877 O ALA A 58 22.211 -4.921 20.564 1.00 0.00 O ATOM 878 CB ALA A 58 20.536 -7.347 21.652 1.00 0.00 C ATOM 0 H ALA A 58 19.783 -6.100 23.745 1.00 0.00 H new ATOM 0 HA ALA A 58 22.400 -6.671 22.493 1.00 0.00 H new ATOM 0 HB1 ALA A 58 20.973 -7.582 20.681 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.502 -8.249 22.262 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.525 -6.965 21.512 1.00 0.00 H new ATOM 884 N VAL A 59 20.619 -4.055 21.803 1.00 0.00 N ATOM 885 CA VAL A 59 20.633 -2.788 21.018 1.00 0.00 C ATOM 886 C VAL A 59 20.309 -1.612 21.942 1.00 0.00 C ATOM 887 O VAL A 59 19.612 -1.758 22.927 1.00 0.00 O ATOM 888 CB VAL A 59 19.585 -2.866 19.905 1.00 0.00 C ATOM 889 CG1 VAL A 59 19.356 -1.472 19.320 1.00 0.00 C ATOM 890 CG2 VAL A 59 20.081 -3.805 18.804 1.00 0.00 C ATOM 0 H VAL A 59 19.940 -4.087 22.563 1.00 0.00 H new ATOM 0 HA VAL A 59 21.620 -2.644 20.578 1.00 0.00 H new ATOM 0 HB VAL A 59 18.649 -3.246 20.314 1.00 0.00 H new ATOM 0 HG11 VAL A 59 18.610 -1.528 18.528 1.00 0.00 H new ATOM 0 HG12 VAL A 59 19.003 -0.802 20.104 1.00 0.00 H new ATOM 0 HG13 VAL A 59 20.292 -1.091 18.911 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.336 -3.861 18.011 1.00 0.00 H new ATOM 0 HG22 VAL A 59 21.017 -3.424 18.396 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.244 -4.799 19.220 1.00 0.00 H new ATOM 900 N ASP A 60 20.809 -0.447 21.633 1.00 0.00 N ATOM 901 CA ASP A 60 20.536 0.734 22.500 1.00 0.00 C ATOM 902 C ASP A 60 19.245 1.415 22.044 1.00 0.00 C ATOM 903 O ASP A 60 19.189 2.021 20.992 1.00 0.00 O ATOM 904 CB ASP A 60 21.699 1.722 22.393 1.00 0.00 C ATOM 905 CG ASP A 60 21.942 2.071 20.924 1.00 0.00 C ATOM 906 OD1 ASP A 60 21.305 1.463 20.078 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.761 2.939 20.668 1.00 0.00 O ATOM 0 H ASP A 60 21.394 -0.262 20.818 1.00 0.00 H new ATOM 0 HA ASP A 60 20.428 0.409 23.535 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.475 2.626 22.960 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.599 1.288 22.828 1.00 0.00 H new ATOM 912 N LEU A 61 18.205 1.320 22.826 1.00 0.00 N ATOM 913 CA LEU A 61 16.925 1.983 22.448 1.00 0.00 C ATOM 914 C LEU A 61 16.816 3.328 23.168 1.00 0.00 C ATOM 915 O LEU A 61 15.771 3.948 23.192 1.00 0.00 O ATOM 916 CB LEU A 61 15.749 1.091 22.854 1.00 0.00 C ATOM 917 CG LEU A 61 15.927 -0.299 22.240 1.00 0.00 C ATOM 918 CD1 LEU A 61 14.977 -1.284 22.923 1.00 0.00 C ATOM 919 CD2 LEU A 61 15.610 -0.239 20.745 1.00 0.00 C ATOM 0 H LEU A 61 18.186 0.812 23.710 1.00 0.00 H new ATOM 0 HA LEU A 61 16.904 2.144 21.370 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.694 1.016 23.940 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.811 1.532 22.517 1.00 0.00 H new ATOM 0 HG LEU A 61 16.956 -0.630 22.381 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.104 -2.274 22.486 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.202 -1.327 23.989 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.948 -0.954 22.782 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.736 -1.229 20.306 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.581 0.092 20.604 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.286 0.463 20.258 1.00 0.00 H new ATOM 931 N SER A 62 17.888 3.786 23.756 1.00 0.00 N ATOM 932 CA SER A 62 17.842 5.088 24.479 1.00 0.00 C ATOM 933 C SER A 62 17.252 6.161 23.561 1.00 0.00 C ATOM 934 O SER A 62 16.522 7.030 23.996 1.00 0.00 O ATOM 935 CB SER A 62 19.259 5.493 24.888 1.00 0.00 C ATOM 936 OG SER A 62 19.772 4.539 25.809 1.00 0.00 O ATOM 0 H SER A 62 18.793 3.315 23.767 1.00 0.00 H new ATOM 0 HA SER A 62 17.220 4.988 25.368 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.902 5.550 24.009 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.250 6.485 25.341 1.00 0.00 H new ATOM 0 HG SER A 62 20.681 4.794 26.072 1.00 0.00 H new ATOM 942 N CYS A 63 17.559 6.106 22.294 1.00 0.00 N ATOM 943 CA CYS A 63 17.013 7.122 21.351 1.00 0.00 C ATOM 944 C CYS A 63 15.608 6.707 20.913 1.00 0.00 C ATOM 945 O CYS A 63 15.044 7.264 19.991 1.00 0.00 O ATOM 946 CB CYS A 63 17.922 7.219 20.124 1.00 0.00 C ATOM 947 SG CYS A 63 19.552 7.822 20.628 1.00 0.00 S ATOM 0 H CYS A 63 18.164 5.402 21.871 1.00 0.00 H new ATOM 0 HA CYS A 63 16.968 8.091 21.847 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.015 6.243 19.648 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.485 7.892 19.387 1.00 0.00 H new ATOM 0 HG CYS A 63 19.906 8.809 19.860 1.00 0.00 H new ATOM 953 N PHE A 64 15.035 5.732 21.566 1.00 0.00 N ATOM 954 CA PHE A 64 13.665 5.287 21.189 1.00 0.00 C ATOM 955 C PHE A 64 12.637 5.990 22.079 1.00 0.00 C ATOM 956 O PHE A 64 12.576 5.764 23.271 1.00 0.00 O ATOM 957 CB PHE A 64 13.551 3.773 21.378 1.00 0.00 C ATOM 958 CG PHE A 64 12.304 3.272 20.690 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.065 3.357 21.337 1.00 0.00 C ATOM 960 CD2 PHE A 64 12.386 2.722 19.405 1.00 0.00 C ATOM 961 CE1 PHE A 64 9.909 2.892 20.699 1.00 0.00 C ATOM 962 CE2 PHE A 64 11.230 2.258 18.767 1.00 0.00 C ATOM 963 CZ PHE A 64 9.991 2.343 19.414 1.00 0.00 C ATOM 0 H PHE A 64 15.457 5.225 22.344 1.00 0.00 H new ATOM 0 HA PHE A 64 13.476 5.539 20.146 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.430 3.277 20.967 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.516 3.530 22.440 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.001 3.781 22.328 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.342 2.656 18.906 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.954 2.957 21.198 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.293 1.834 17.776 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.099 1.985 18.922 1.00 0.00 H new ATOM 973 N ASP A 65 11.829 6.843 21.509 1.00 0.00 N ATOM 974 CA ASP A 65 10.820 7.573 22.326 1.00 0.00 C ATOM 975 C ASP A 65 9.413 7.139 21.905 1.00 0.00 C ATOM 976 O ASP A 65 8.683 7.887 21.287 1.00 0.00 O ATOM 977 CB ASP A 65 10.977 9.079 22.105 1.00 0.00 C ATOM 978 CG ASP A 65 11.582 9.719 23.356 1.00 0.00 C ATOM 979 OD1 ASP A 65 11.190 9.328 24.444 1.00 0.00 O ATOM 980 OD2 ASP A 65 12.425 10.587 23.204 1.00 0.00 O ATOM 0 H ASP A 65 11.825 7.065 20.513 1.00 0.00 H new ATOM 0 HA ASP A 65 10.971 7.343 23.381 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.617 9.266 21.243 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.008 9.528 21.886 1.00 0.00 H new ATOM 985 N PHE A 66 9.030 5.938 22.237 1.00 0.00 N ATOM 986 CA PHE A 66 7.656 5.473 21.895 1.00 0.00 C ATOM 987 C PHE A 66 7.428 5.621 20.389 1.00 0.00 C ATOM 988 O PHE A 66 8.355 5.575 19.604 1.00 0.00 O ATOM 989 CB PHE A 66 6.629 6.320 22.650 1.00 0.00 C ATOM 990 CG PHE A 66 6.803 6.117 24.136 1.00 0.00 C ATOM 991 CD1 PHE A 66 6.342 4.942 24.741 1.00 0.00 C ATOM 992 CD2 PHE A 66 7.427 7.104 24.908 1.00 0.00 C ATOM 993 CE1 PHE A 66 6.505 4.754 26.119 1.00 0.00 C ATOM 994 CE2 PHE A 66 7.590 6.916 26.286 1.00 0.00 C ATOM 995 CZ PHE A 66 7.129 5.741 26.892 1.00 0.00 C ATOM 0 H PHE A 66 9.608 5.258 22.730 1.00 0.00 H new ATOM 0 HA PHE A 66 7.545 4.427 22.179 1.00 0.00 H new ATOM 0 HB2 PHE A 66 6.755 7.373 22.399 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.619 6.040 22.350 1.00 0.00 H new ATOM 0 HD1 PHE A 66 5.861 4.181 24.145 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.783 8.010 24.441 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.149 3.847 26.586 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.071 7.678 26.882 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.255 5.596 27.955 1.00 0.00 H new ATOM 1005 N ARG A 67 6.202 5.795 19.977 1.00 0.00 N ATOM 1006 CA ARG A 67 5.910 5.887 18.520 1.00 0.00 C ATOM 1007 C ARG A 67 7.071 6.588 17.811 1.00 0.00 C ATOM 1008 O ARG A 67 7.412 6.266 16.690 1.00 0.00 O ATOM 1009 CB ARG A 67 4.623 6.687 18.306 1.00 0.00 C ATOM 1010 CG ARG A 67 4.420 6.938 16.810 1.00 0.00 C ATOM 1011 CD ARG A 67 3.061 7.601 16.584 1.00 0.00 C ATOM 1012 NE ARG A 67 1.976 6.630 16.897 1.00 0.00 N ATOM 1013 CZ ARG A 67 1.819 5.566 16.158 1.00 0.00 C ATOM 1014 NH1 ARG A 67 2.614 5.352 15.145 1.00 0.00 N ATOM 1015 NH2 ARG A 67 0.869 4.715 16.432 1.00 0.00 N ATOM 0 H ARG A 67 5.389 5.877 20.588 1.00 0.00 H new ATOM 0 HA ARG A 67 5.786 4.885 18.110 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.771 6.142 18.713 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.679 7.635 18.840 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.216 7.576 16.426 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.473 5.997 16.262 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.966 8.484 17.215 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.976 7.937 15.551 1.00 0.00 H new ATOM 0 HE ARG A 67 1.355 6.797 17.689 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.358 6.016 14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.491 4.520 14.567 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.248 4.881 17.224 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.747 3.884 15.854 1.00 0.00 H new ATOM 1029 N THR A 68 7.681 7.545 18.455 1.00 0.00 N ATOM 1030 CA THR A 68 8.782 8.303 17.797 1.00 0.00 C ATOM 1031 C THR A 68 9.909 7.339 17.417 1.00 0.00 C ATOM 1032 O THR A 68 10.466 7.414 16.341 1.00 0.00 O ATOM 1033 CB THR A 68 9.320 9.362 18.761 1.00 0.00 C ATOM 1034 OG1 THR A 68 10.074 8.728 19.785 1.00 0.00 O ATOM 1035 CG2 THR A 68 8.152 10.129 19.383 1.00 0.00 C ATOM 0 H THR A 68 7.464 7.835 19.409 1.00 0.00 H new ATOM 0 HA THR A 68 8.402 8.790 16.899 1.00 0.00 H new ATOM 0 HB THR A 68 9.959 10.058 18.218 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.499 8.567 20.562 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.536 10.883 20.070 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.576 10.615 18.596 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.510 9.436 19.927 1.00 0.00 H new ATOM 1043 N GLY A 69 10.248 6.434 18.295 1.00 0.00 N ATOM 1044 CA GLY A 69 11.280 5.416 17.953 1.00 0.00 C ATOM 1045 C GLY A 69 12.308 6.028 16.999 1.00 0.00 C ATOM 1046 O GLY A 69 12.215 5.883 15.796 1.00 0.00 O ATOM 0 H GLY A 69 9.855 6.356 19.233 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.774 5.065 18.859 1.00 0.00 H new ATOM 0 HA3 GLY A 69 10.810 4.548 17.490 1.00 0.00 H new ATOM 1050 N LYS A 70 13.287 6.711 17.526 1.00 0.00 N ATOM 1051 CA LYS A 70 14.316 7.334 16.647 1.00 0.00 C ATOM 1052 C LYS A 70 15.700 6.802 17.027 1.00 0.00 C ATOM 1053 O LYS A 70 15.911 6.318 18.122 1.00 0.00 O ATOM 1054 CB LYS A 70 14.288 8.854 16.825 1.00 0.00 C ATOM 1055 CG LYS A 70 12.898 9.383 16.468 1.00 0.00 C ATOM 1056 CD LYS A 70 12.668 9.241 14.963 1.00 0.00 C ATOM 1057 CE LYS A 70 11.481 10.110 14.542 1.00 0.00 C ATOM 1058 NZ LYS A 70 11.335 10.068 13.060 1.00 0.00 N ATOM 0 H LYS A 70 13.419 6.864 18.526 1.00 0.00 H new ATOM 0 HA LYS A 70 14.103 7.086 15.607 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.535 9.115 17.854 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.041 9.319 16.189 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.135 8.831 17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.809 10.428 16.763 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.563 9.541 14.418 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.476 8.198 14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.568 9.753 15.018 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.633 11.137 14.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.528 10.659 12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.203 10.429 12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.172 9.087 12.755 1.00 0.00 H new ATOM 1072 N MET A 71 16.645 6.887 16.132 1.00 0.00 N ATOM 1073 CA MET A 71 18.013 6.386 16.442 1.00 0.00 C ATOM 1074 C MET A 71 19.028 7.514 16.241 1.00 0.00 C ATOM 1075 O MET A 71 19.059 8.157 15.211 1.00 0.00 O ATOM 1076 CB MET A 71 18.354 5.221 15.510 1.00 0.00 C ATOM 1077 CG MET A 71 17.269 4.148 15.615 1.00 0.00 C ATOM 1078 SD MET A 71 17.957 2.544 15.138 1.00 0.00 S ATOM 1079 CE MET A 71 18.241 1.913 16.810 1.00 0.00 C ATOM 0 H MET A 71 16.529 7.282 15.199 1.00 0.00 H new ATOM 0 HA MET A 71 18.048 6.046 17.477 1.00 0.00 H new ATOM 0 HB2 MET A 71 18.432 5.575 14.482 1.00 0.00 H new ATOM 0 HB3 MET A 71 19.323 4.800 15.777 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.885 4.102 16.634 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.428 4.402 14.969 1.00 0.00 H new ATOM 0 HE1 MET A 71 18.672 0.913 16.753 1.00 0.00 H new ATOM 0 HE2 MET A 71 18.928 2.575 17.337 1.00 0.00 H new ATOM 0 HE3 MET A 71 17.294 1.870 17.348 1.00 0.00 H new ATOM 1089 N MET A 72 19.859 7.758 17.218 1.00 0.00 N ATOM 1090 CA MET A 72 20.878 8.836 17.077 1.00 0.00 C ATOM 1091 C MET A 72 20.235 10.062 16.424 1.00 0.00 C ATOM 1092 CB MET A 72 22.030 8.339 16.203 1.00 0.00 C ATOM 1093 CG MET A 72 22.596 7.045 16.791 1.00 0.00 C ATOM 1094 SD MET A 72 23.188 7.357 18.473 1.00 0.00 S ATOM 1095 CE MET A 72 24.931 6.976 18.174 1.00 0.00 C ATOM 0 H MET A 72 19.876 7.258 18.107 1.00 0.00 H new ATOM 0 HA MET A 72 21.260 9.106 18.062 1.00 0.00 H new ATOM 0 HB2 MET A 72 21.680 8.166 15.185 1.00 0.00 H new ATOM 0 HB3 MET A 72 22.811 9.097 16.147 1.00 0.00 H new ATOM 0 HG2 MET A 72 21.828 6.271 16.802 1.00 0.00 H new ATOM 0 HG3 MET A 72 23.412 6.676 16.169 1.00 0.00 H new ATOM 0 HE1 MET A 72 25.495 7.105 19.098 1.00 0.00 H new ATOM 0 HE2 MET A 72 25.025 5.945 17.833 1.00 0.00 H new ATOM 0 HE3 MET A 72 25.325 7.648 17.411 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -7.641 -22.052 36.048 1.00 0.00 O ATOM 1107 C5' DG B 100 -6.633 -22.986 35.651 1.00 0.00 C ATOM 1108 C4' DG B 100 -6.093 -22.671 34.261 1.00 0.00 C ATOM 1109 O4' DG B 100 -7.114 -22.915 33.281 1.00 0.00 O ATOM 1110 C3' DG B 100 -5.672 -21.233 34.071 1.00 0.00 C ATOM 1111 O3' DG B 100 -4.377 -21.228 33.464 1.00 0.00 O ATOM 1112 C2' DG B 100 -6.653 -20.495 33.190 1.00 0.00 C ATOM 1113 C1' DG B 100 -7.592 -21.621 32.745 1.00 0.00 C ATOM 1114 N9 DG B 100 -8.986 -21.430 33.189 1.00 0.00 N ATOM 1115 C8 DG B 100 -9.480 -21.339 34.459 1.00 0.00 C ATOM 1116 N7 DG B 100 -10.765 -21.171 34.540 1.00 0.00 N ATOM 1117 C5 DG B 100 -11.169 -21.147 33.206 1.00 0.00 C ATOM 1118 C6 DG B 100 -12.468 -20.990 32.651 1.00 0.00 C ATOM 1119 O6 DG B 100 -13.536 -20.839 33.240 1.00 0.00 O ATOM 1120 N1 DG B 100 -12.435 -21.023 31.263 1.00 0.00 N ATOM 1121 C2 DG B 100 -11.298 -21.187 30.500 1.00 0.00 C ATOM 1122 N2 DG B 100 -11.468 -21.193 29.178 1.00 0.00 N ATOM 1123 N3 DG B 100 -10.074 -21.335 31.019 1.00 0.00 N ATOM 1124 C4 DG B 100 -10.085 -21.306 32.372 1.00 0.00 C ATOM 0 H5' DG B 100 -7.046 -23.995 35.662 1.00 0.00 H new ATOM 0 H5'' DG B 100 -5.816 -22.969 36.372 1.00 0.00 H new ATOM 0 H4' DG B 100 -5.218 -23.311 34.146 1.00 0.00 H new ATOM 0 H3' DG B 100 -5.647 -20.729 35.037 1.00 0.00 H new ATOM 0 H2' DG B 100 -7.183 -19.714 33.735 1.00 0.00 H new ATOM 0 H2'' DG B 100 -6.161 -20.016 32.344 1.00 0.00 H new ATOM 0 HO5' DG B 100 -8.116 -21.726 35.255 1.00 0.00 H new ATOM 0 H1' DG B 100 -7.582 -21.610 31.655 1.00 0.00 H new ATOM 0 H8 DG B 100 -8.848 -21.402 35.332 1.00 0.00 H new ATOM 0 H1 DG B 100 -13.321 -20.918 30.769 1.00 0.00 H new ATOM 0 H21 DG B 100 -10.664 -21.311 28.561 1.00 0.00 H new ATOM 0 H22 DG B 100 -12.402 -21.080 28.783 1.00 0.00 H new ATOM 1137 P DG B 101 -3.573 -19.849 33.263 1.00 0.00 P ATOM 1138 OP1 DG B 101 -2.128 -20.160 33.188 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.067 -18.875 34.263 1.00 0.00 O ATOM 1140 O5' DG B 101 -4.061 -19.366 31.806 1.00 0.00 O ATOM 1141 C5' DG B 101 -3.782 -20.159 30.650 1.00 0.00 C ATOM 1142 C4' DG B 101 -4.343 -19.519 29.383 1.00 0.00 C ATOM 1143 O4' DG B 101 -5.777 -19.520 29.440 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.938 -18.078 29.186 1.00 0.00 C ATOM 1145 O3' DG B 101 -3.400 -17.946 27.868 1.00 0.00 O ATOM 1146 C2' DG B 101 -5.122 -17.157 29.351 1.00 0.00 C ATOM 1147 C1' DG B 101 -6.293 -18.144 29.384 1.00 0.00 C ATOM 1148 N9 DG B 101 -7.202 -17.937 30.527 1.00 0.00 N ATOM 1149 C8 DG B 101 -6.903 -17.793 31.850 1.00 0.00 C ATOM 1150 N7 DG B 101 -7.925 -17.619 32.634 1.00 0.00 N ATOM 1151 C5 DG B 101 -9.007 -17.649 31.755 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.396 -17.513 32.018 1.00 0.00 C ATOM 1153 O6 DG B 101 -10.954 -17.336 33.099 1.00 0.00 O ATOM 1154 N1 DG B 101 -11.147 -17.603 30.853 1.00 0.00 N ATOM 1155 C2 DG B 101 -10.628 -17.801 29.590 1.00 0.00 C ATOM 1156 N2 DG B 101 -11.510 -17.861 28.592 1.00 0.00 N ATOM 1157 N3 DG B 101 -9.321 -17.929 29.338 1.00 0.00 N ATOM 1158 C4 DG B 101 -8.573 -17.844 30.462 1.00 0.00 C ATOM 0 H5' DG B 101 -4.211 -21.153 30.777 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.705 -20.288 30.547 1.00 0.00 H new ATOM 0 H4' DG B 101 -3.940 -20.112 28.562 1.00 0.00 H new ATOM 0 H3' DG B 101 -3.195 -17.802 29.935 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.057 -16.570 30.267 1.00 0.00 H new ATOM 0 H2'' DG B 101 -5.207 -16.451 28.525 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.867 -17.970 28.474 1.00 0.00 H new ATOM 0 H8 DG B 101 -5.889 -17.822 32.220 1.00 0.00 H new ATOM 0 H1 DG B 101 -12.160 -17.516 30.938 1.00 0.00 H new ATOM 0 H21 DG B 101 -11.188 -18.006 27.635 1.00 0.00 H new ATOM 0 H22 DG B 101 -12.507 -17.762 28.786 1.00 0.00 H new ATOM 1170 P DA B 102 -2.387 -16.744 27.515 1.00 0.00 P ATOM 1171 OP1 DA B 102 -1.478 -17.206 26.441 1.00 0.00 O ATOM 1172 OP2 DA B 102 -1.829 -16.222 28.781 1.00 0.00 O ATOM 1173 O5' DA B 102 -3.369 -15.629 26.897 1.00 0.00 O ATOM 1174 C5' DA B 102 -4.020 -15.848 25.642 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.957 -14.699 25.287 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.063 -14.678 26.202 1.00 0.00 O ATOM 1177 C3' DA B 102 -4.322 -13.331 25.378 1.00 0.00 C ATOM 1178 O3' DA B 102 -4.569 -12.647 24.147 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.901 -12.543 26.529 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.116 -13.391 26.917 1.00 0.00 C ATOM 1181 N9 DA B 102 -6.185 -13.690 28.359 1.00 0.00 N ATOM 1182 C8 DA B 102 -5.201 -14.129 29.197 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.565 -14.304 30.432 1.00 0.00 N ATOM 1184 C5 DA B 102 -6.913 -13.949 30.414 1.00 0.00 C ATOM 1185 C6 DA B 102 -7.896 -13.910 31.410 1.00 0.00 C ATOM 1186 N6 DA B 102 -7.663 -14.247 32.679 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.128 -13.510 31.049 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.380 -13.169 29.784 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.524 -13.169 28.768 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.298 -13.574 29.158 1.00 0.00 C ATOM 0 H5' DA B 102 -4.585 -16.779 25.682 1.00 0.00 H new ATOM 0 H5'' DA B 102 -3.271 -15.963 24.858 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.251 -14.884 24.254 1.00 0.00 H new ATOM 0 H3' DA B 102 -3.251 -13.435 25.553 1.00 0.00 H new ATOM 0 H2' DA B 102 -4.193 -12.444 27.352 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.186 -11.534 26.230 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.994 -12.804 26.648 1.00 0.00 H new ATOM 0 H8 DA B 102 -4.193 -14.317 28.858 1.00 0.00 H new ATOM 0 H61 DA B 102 -8.416 -14.200 33.366 1.00 0.00 H new ATOM 0 H62 DA B 102 -6.732 -14.551 32.963 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.390 -12.859 29.562 1.00 0.00 H new ATOM 1202 P DA B 103 -3.994 -11.162 23.907 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.692 -11.009 22.466 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.939 -10.905 24.913 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.262 -10.234 24.257 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.463 -10.326 23.488 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.527 -9.355 23.990 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.950 -9.743 25.306 1.00 0.00 O ATOM 1209 C3' DA B 103 -7.053 -7.925 24.115 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.989 -7.089 23.431 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.961 -7.513 25.565 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.742 -8.628 26.264 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.058 -9.165 27.456 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.750 -9.526 27.610 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.437 -9.967 28.792 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.644 -9.893 29.486 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.004 -10.214 30.800 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.141 -10.698 31.694 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.285 -10.018 31.155 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.161 -9.535 30.274 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.925 -9.200 29.010 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.634 -9.406 28.681 1.00 0.00 C ATOM 0 H5' DA B 103 -6.848 -11.345 23.534 1.00 0.00 H new ATOM 0 H5'' DA B 103 -6.243 -10.116 22.441 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.322 -9.398 23.246 1.00 0.00 H new ATOM 0 H3' DA B 103 -6.059 -7.828 23.678 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.928 -7.461 25.909 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.405 -6.533 25.739 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.684 -8.192 26.596 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.029 -9.451 26.809 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.455 -10.916 32.640 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.167 -10.850 31.432 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.173 -9.401 30.626 1.00 0.00 H new ATOM 1234 P DT B 104 -7.754 -5.499 23.346 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.338 -5.010 22.077 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.333 -5.224 23.659 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.652 -4.945 24.562 1.00 0.00 O ATOM 1238 C5' DT B 104 -10.058 -5.206 24.603 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.698 -4.634 25.863 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.179 -5.312 27.017 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.419 -3.166 26.088 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.671 -2.501 26.273 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.546 -2.962 27.303 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.633 -4.328 27.990 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.344 -4.794 28.534 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.321 -5.202 29.854 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.327 -5.186 30.561 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.099 -5.632 30.335 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.914 -5.687 29.620 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.880 -6.088 30.148 1.00 0.00 O ATOM 1251 C5 DT B 104 -6.036 -5.240 28.249 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.807 -5.249 27.347 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.218 -4.817 27.757 1.00 0.00 C ATOM 0 H5' DT B 104 -10.230 -6.282 24.563 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.535 -4.774 23.723 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.770 -4.772 25.723 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.890 -2.759 25.226 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.522 -2.706 27.031 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.916 -2.160 27.941 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.294 -4.228 28.851 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.067 -5.937 31.308 1.00 0.00 H new ATOM 0 H71 DT B 104 -5.115 -5.412 26.314 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.292 -4.292 27.425 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.135 -6.049 27.656 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.277 -4.490 26.729 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.393 -1.430 31.103 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.549 -2.098 31.975 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.257 -2.296 31.595 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.815 -1.858 30.410 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.686 -1.164 29.511 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -7.187 -0.654 28.162 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.957 -0.979 29.890 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.972 -2.494 33.058 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.545 -2.071 30.065 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.769 -1.163 31.562 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -11.192 0.299 31.397 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.577 0.161 30.809 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.826 -1.254 30.343 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.707 -2.023 30.811 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.559 0.479 31.800 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.953 -1.403 28.831 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.829 -0.837 28.150 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.722 -0.915 26.546 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -10.422 -0.335 26.140 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.978 -0.386 25.970 1.00 0.00 O HETATM 0 HN42 5CM B 105 -5.199 -1.741 29.164 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.919 -2.564 30.702 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -6.373 0.054 28.319 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.828 -1.493 27.566 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -8.003 -0.158 27.636 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -13.040 -2.459 28.575 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -11.204 0.830 32.349 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.650 -0.464 29.224 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.867 -0.916 28.492 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.783 -1.592 30.740 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.649 0.844 29.962 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -10.520 0.846 30.735 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.794 -1.384 32.629 1.00 0.00 H new ATOM 1299 P DG B 106 -13.553 1.918 32.523 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.949 2.274 32.858 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.730 2.841 31.709 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.766 1.619 33.895 1.00 0.00 O ATOM 1303 C5' DG B 106 -13.248 0.629 34.807 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.323 0.477 36.010 1.00 0.00 C ATOM 1305 O4' DG B 106 -11.055 -0.045 35.580 1.00 0.00 O ATOM 1306 C3' DG B 106 -12.015 1.773 36.723 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.292 1.588 38.114 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.569 2.161 36.537 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.961 0.870 35.979 1.00 0.00 C ATOM 1310 N9 DG B 106 -9.065 1.094 34.829 1.00 0.00 N ATOM 1311 C8 DG B 106 -9.289 1.815 33.691 1.00 0.00 C ATOM 1312 N7 DG B 106 -8.303 1.834 32.847 1.00 0.00 N ATOM 1313 C5 DG B 106 -7.330 1.058 33.474 1.00 0.00 C ATOM 1314 C6 DG B 106 -6.022 0.711 33.040 1.00 0.00 C ATOM 1315 O6 DG B 106 -5.457 1.027 31.996 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.371 -0.088 33.972 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.908 -0.503 35.173 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.127 -1.267 35.936 1.00 0.00 N ATOM 1319 N3 DG B 106 -7.138 -0.178 35.585 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.790 0.600 34.690 1.00 0.00 C ATOM 0 H5' DG B 106 -13.337 -0.328 34.293 1.00 0.00 H new ATOM 0 H5'' DG B 106 -14.247 0.902 35.147 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.856 -0.183 36.694 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.630 2.573 36.310 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.457 2.997 35.846 1.00 0.00 H new ATOM 0 H2'' DG B 106 -10.103 2.459 37.476 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.351 0.435 36.770 1.00 0.00 H new ATOM 0 H8 DG B 106 -10.219 2.332 33.507 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.423 -0.391 33.751 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.467 -1.606 36.836 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.189 -1.513 35.620 1.00 0.00 H new ATOM 1332 P DG B 107 -12.054 2.788 39.161 1.00 0.00 P ATOM 1333 OP1 DG B 107 -13.068 2.675 40.233 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.925 4.050 38.398 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.615 2.429 39.787 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.405 1.181 40.454 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.971 1.045 40.952 1.00 0.00 C ATOM 1338 O4' DG B 107 -8.076 0.983 39.830 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.494 2.204 41.796 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.953 1.674 43.008 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.440 3.003 41.069 1.00 0.00 C ATOM 1342 C1' DG B 107 -7.057 2.061 39.924 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.971 2.735 38.615 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.872 3.566 38.014 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.517 4.016 36.848 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.266 3.434 36.650 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.372 3.550 35.551 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.513 4.200 34.518 1.00 0.00 O ATOM 1349 N1 DG B 107 -4.220 2.801 35.751 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.955 2.036 36.869 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.792 1.386 36.879 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.793 1.925 37.905 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.924 2.648 37.728 1.00 0.00 C ATOM 0 H5' DG B 107 -10.634 0.361 39.773 1.00 0.00 H new ATOM 0 H5'' DG B 107 -11.092 1.098 41.296 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.969 0.142 41.562 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.329 2.872 42.007 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.829 3.953 40.703 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.589 3.233 41.710 1.00 0.00 H new ATOM 0 H1' DG B 107 -6.066 1.669 40.153 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.812 3.830 38.475 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.515 2.817 35.014 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.540 0.804 37.678 1.00 0.00 H new ATOM 0 H22 DG B 107 -2.154 1.470 36.088 1.00 0.00 H new ATOM 1365 P DC B 108 -7.406 2.660 44.157 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.618 2.007 45.469 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.956 4.012 43.910 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.824 2.699 43.864 1.00 0.00 O ATOM 1369 C5' DC B 108 -5.043 1.504 43.938 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.564 1.785 43.693 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.374 2.223 42.339 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.988 2.878 44.563 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.803 2.371 45.183 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.654 4.101 43.743 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.720 3.554 42.313 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.469 4.424 41.387 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.850 4.769 40.196 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.721 4.351 39.946 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.523 5.571 39.328 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.753 6.017 39.615 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.384 6.803 38.743 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.396 5.664 40.844 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.721 4.869 41.696 1.00 0.00 C ATOM 0 H5' DC B 108 -5.405 0.786 43.202 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.169 1.046 44.919 1.00 0.00 H new ATOM 0 H4' DC B 108 -3.057 0.848 43.923 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.721 3.172 45.314 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.369 4.908 43.904 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.667 4.496 43.983 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.695 3.498 41.948 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.321 7.148 38.952 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.930 7.060 37.866 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.387 6.022 41.080 1.00 0.00 H new ATOM 0 H6 DC B 108 -5.175 4.581 42.633 1.00 0.00 H new HETATM 1395 P TED B 109 -0.977 3.274 46.229 1.00 0.00 P HETATM 1396 N1 TED B 109 0.355 6.741 42.611 1.00 0.00 N HETATM 1397 C2 TED B 109 0.158 7.386 41.407 1.00 0.00 C HETATM 1398 O2 TED B 109 1.009 7.393 40.521 1.00 0.00 O HETATM 1399 N3 TED B 109 -1.057 8.025 41.255 1.00 0.00 N HETATM 1400 C4 TED B 109 -2.076 8.074 42.191 1.00 0.00 C HETATM 1401 O4 TED B 109 -3.120 8.675 41.950 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.782 7.371 43.421 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.601 6.741 43.590 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.804 7.345 44.528 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.447 7.662 45.769 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.422 7.523 45.790 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.444 7.623 45.774 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.444 7.645 46.850 0.33 0.00 C HETATM 1409 C9 BTED B 109 -3.418 7.493 46.872 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.441 7.590 46.856 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.409 6.910 46.776 0.33 0.00 O HETATM 1412 O9 BTED B 109 -4.559 7.140 46.640 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.434 8.289 46.789 0.33 0.00 O HETATM 1414 C1' TED B 109 1.644 6.053 42.809 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.286 8.446 47.924 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.068 7.859 48.122 0.33 0.00 N HETATM 1417 N10CTED B 109 -3.255 6.784 47.920 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.283 8.437 48.997 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.062 7.832 49.198 0.33 0.00 C HETATM 1420 C11CTED B 109 -4.251 6.747 48.994 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.417 9.845 49.579 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.351 7.899 50.551 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.803 7.665 50.134 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.547 9.973 50.751 0.33 0.00 N HETATM 1425 N13BTED B 109 -4.145 7.184 51.554 0.33 0.00 N HETATM 1426 N13CTED B 109 -4.529 7.313 51.356 0.33 0.00 N HETATM 1427 C2' TED B 109 2.323 6.405 44.134 1.00 0.00 C HETATM 1428 C3' TED B 109 2.779 5.051 44.625 1.00 0.00 C HETATM 1429 O3' TED B 109 4.194 4.927 44.463 1.00 0.00 O HETATM 1430 C4' TED B 109 2.119 3.943 43.837 1.00 0.00 C HETATM 1431 O4' TED B 109 1.439 4.587 42.748 1.00 0.00 O HETATM 1432 C5' TED B 109 1.125 3.110 44.638 1.00 0.00 C HETATM 1433 O5' TED B 109 0.162 3.934 45.302 1.00 0.00 O HETATM 1434 CY1ATED B 109 -3.045 9.633 53.140 0.33 0.00 C HETATM 1435 CY1BTED B 109 -4.969 5.090 52.605 0.33 0.00 C HETATM 1436 CY1CTED B 109 -4.914 5.865 53.318 0.33 0.00 C HETATM 1437 OY1ATED B 109 -5.046 8.914 52.045 0.33 0.00 O HETATM 1438 OY1BTED B 109 -3.467 5.198 50.754 0.33 0.00 O HETATM 1439 OY1CTED B 109 -3.224 5.514 51.678 0.33 0.00 O HETATM 1440 CY2ATED B 109 -6.457 11.513 55.402 0.33 0.00 C HETATM 1441 CY2BTED B 109 -4.244 0.861 51.587 0.33 0.00 C HETATM 1442 CY2CTED B 109 -4.402 2.709 50.572 0.33 0.00 C HETATM 1443 OY2ATED B 109 -5.912 11.206 53.099 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.784 2.883 50.441 0.33 0.00 O HETATM 1445 OY2CTED B 109 -2.091 3.297 50.648 0.33 0.00 O HETATM 1446 CY3ATED B 109 -6.525 9.916 57.135 0.33 0.00 C HETATM 1447 CY3BTED B 109 -2.577 0.436 53.199 0.33 0.00 C HETATM 1448 CY3CTED B 109 -4.363 0.798 51.951 0.33 0.00 C HETATM 1449 OY3ATED B 109 -7.894 8.745 55.570 0.33 0.00 O HETATM 1450 OY3BTED B 109 -1.181 1.335 51.486 0.33 0.00 O HETATM 1451 OY3CTED B 109 -2.130 1.354 52.581 0.33 0.00 O HETATM 1452 CY4ATED B 109 -3.627 8.273 54.975 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.237 4.387 54.040 0.33 0.00 C HETATM 1454 CY4CTED B 109 -5.136 4.106 54.871 0.33 0.00 C HETATM 1455 OY4ATED B 109 -5.181 7.208 53.512 0.33 0.00 O HETATM 1456 OY4BTED B 109 -1.572 4.752 52.371 0.33 0.00 O HETATM 1457 OY4CTED B 109 -2.752 4.082 54.978 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.943 9.481 51.942 0.33 0.00 C HETATM 1459 CY5BTED B 109 -4.148 5.837 51.576 0.33 0.00 C HETATM 1460 CY5CTED B 109 -4.171 6.222 52.063 0.33 0.00 C HETATM 1461 CY6ATED B 109 -5.801 11.925 54.110 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.212 1.871 51.025 0.33 0.00 C HETATM 1463 CY6CTED B 109 -2.961 2.557 50.157 0.33 0.00 C HETATM 1464 OY6ATED B 109 -5.169 12.955 54.053 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.404 1.698 51.141 0.33 0.00 O HETATM 1466 OY6CTED B 109 -2.650 1.714 49.345 0.33 0.00 O HETATM 1467 CY7ATED B 109 -7.784 9.196 56.724 0.33 0.00 C HETATM 1468 CY7BTED B 109 -1.400 0.387 52.259 0.33 0.00 C HETATM 1469 CY7CTED B 109 -2.897 0.492 52.116 0.33 0.00 C HETATM 1470 OY7ATED B 109 -8.688 9.057 57.516 0.33 0.00 O HETATM 1471 OY7BTED B 109 -0.667 -0.576 52.258 0.33 0.00 O HETATM 1472 OY7CTED B 109 -2.465 -0.593 51.796 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.074 7.149 54.077 0.33 0.00 C HETATM 1474 CY8BTED B 109 -2.161 5.202 53.370 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.820 4.237 55.595 0.33 0.00 C HETATM 1476 OY8ATED B 109 -3.357 6.190 53.905 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.871 6.294 53.804 0.33 0.00 O HETATM 1478 OY8CTED B 109 -3.804 4.493 56.778 0.33 0.00 O HETATM 1479 CYAATED B 109 -3.449 10.607 55.248 0.33 0.00 C HETATM 1480 CYABTED B 109 -5.130 3.020 53.721 0.33 0.00 C HETATM 1481 CYACTED B 109 -6.151 3.941 52.750 0.33 0.00 C HETATM 1482 NYAATED B 109 -3.909 9.561 54.326 0.33 0.00 N HETATM 1483 NYABTED B 109 -4.194 3.917 53.030 0.33 0.00 N HETATM 1484 NYACTED B 109 -4.941 4.402 53.446 0.33 0.00 N HETATM 1485 CYBATED B 109 -4.454 10.759 56.390 0.33 0.00 C HETATM 1486 CYBBTED B 109 -4.526 1.617 53.802 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.968 2.485 52.319 0.33 0.00 C HETATM 1488 NYBATED B 109 -5.781 10.322 55.936 0.33 0.00 N HETATM 1489 NYBBTED B 109 -3.534 1.447 52.731 0.33 0.00 N HETATM 1490 NYBCTED B 109 -4.563 2.253 51.959 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.866 4.357 46.710 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.319 2.374 47.201 1.00 0.00 O HETATM 0 HYBAATED B 109 -4.138 10.166 57.248 0.33 0.00 H new HETATM 0 HYBABTED B 109 -4.056 1.467 54.774 0.33 0.00 H new HETATM 0 HYBACTED B 109 -6.263 1.816 53.127 0.33 0.00 H new HETATM 0 HYAAATED B 109 -2.467 10.350 55.645 0.33 0.00 H new HETATM 0 HYAABTED B 109 -5.339 3.396 54.723 0.33 0.00 H new HETATM 0 HYAACTED B 109 -7.017 4.031 53.406 0.33 0.00 H new HETATM 0 HY4AATED B 109 -4.144 8.215 55.933 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -2.794 3.538 54.560 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -5.532 3.098 54.993 0.33 0.00 H new HETATM 0 HY3AATED B 109 -6.773 10.791 57.736 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -3.058 -0.541 53.248 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -4.731 0.375 51.016 0.33 0.00 H new HETATM 0 HY2AATED B 109 -6.406 12.328 56.124 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -4.778 -0.037 51.898 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -4.709 3.751 50.483 0.33 0.00 H new HETATM 0 HY1AATED B 109 -2.292 8.846 53.161 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -5.189 5.732 53.458 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -4.428 6.312 54.185 0.33 0.00 H new HETATM 0 HN13ATED B 109 -2.641 10.435 50.666 0.33 0.00 H new HETATM 0 HN13BTED B 109 -4.695 7.706 52.236 0.33 0.00 H new HETATM 0 HN13CTED B 109 -5.306 7.893 51.673 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.472 9.058 47.989 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.112 8.154 48.318 0.33 0.00 H new HETATM 0 HN10CTED B 109 -2.421 6.200 47.978 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.613 2.415 43.973 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.159 7.091 43.994 1.00 0.00 H new HETATM 0 H12AATED B 109 -4.146 10.588 48.829 0.33 0.00 H new HETATM 0 H12ABTED B 109 -2.358 7.457 50.475 0.33 0.00 H new HETATM 0 H12ACTED B 109 -2.729 7.566 50.295 0.33 0.00 H new HETATM 0 H11AATED B 109 -5.245 8.098 48.612 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.749 8.672 49.094 0.33 0.00 H new HETATM 0 H11ACTED B 109 -5.222 7.066 48.616 0.33 0.00 H new HETATM 0 HYBATED B 109 -4.494 11.798 56.718 0.33 0.00 H new HETATM 0 HYBBTED B 109 -5.310 0.866 53.708 0.33 0.00 H new HETATM 0 HYBCTED B 109 -6.614 2.262 51.469 0.33 0.00 H new HETATM 0 HYAATED B 109 -3.340 11.553 54.717 0.33 0.00 H new HETATM 0 HYABTED B 109 -6.080 2.988 53.188 0.33 0.00 H new HETATM 0 HYACTED B 109 -6.344 4.568 51.879 0.33 0.00 H new HETATM 0 HY4ATED B 109 -2.561 8.184 55.183 0.33 0.00 H new HETATM 0 HY4BTED B 109 -3.750 4.989 54.791 0.33 0.00 H new HETATM 0 HY4CTED B 109 -5.869 4.790 55.299 0.33 0.00 H new HETATM 0 HY3ATED B 109 -5.908 9.267 57.757 0.33 0.00 H new HETATM 0 HY3BTED B 109 -2.241 0.677 54.208 0.33 0.00 H new HETATM 0 HY3CTED B 109 -4.935 0.337 52.757 0.33 0.00 H new HETATM 0 HY2ATED B 109 -7.513 11.301 55.235 0.33 0.00 H new HETATM 0 HY2BTED B 109 -3.532 0.558 50.820 0.33 0.00 H new HETATM 0 HY2CTED B 109 -5.045 2.129 49.910 0.33 0.00 H new HETATM 0 HY1ATED B 109 -2.512 10.583 53.106 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.925 4.783 52.182 0.33 0.00 H new HETATM 0 HY1CTED B 109 -5.929 6.261 53.282 0.33 0.00 H new HETATM 0 HN3 TED B 109 -1.219 8.506 40.370 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.414 7.935 45.985 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.370 7.691 46.022 0.33 0.00 H new HETATM 0 H8 CTED B 109 -1.408 7.876 45.997 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.835 7.066 44.312 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.856 7.180 44.295 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.842 7.097 44.304 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.404 6.220 44.527 1.00 0.00 H new HETATM 0 H5' TED B 109 1.661 2.511 45.374 1.00 0.00 H new HETATM 0 H4' TED B 109 2.885 3.237 43.516 1.00 0.00 H new HETATM 0 H3' TED B 109 2.504 4.967 45.676 1.00 0.00 H new HETATM 0 H2' TED B 109 1.634 6.881 44.832 1.00 0.00 H new HETATM 0 H12ATED B 109 -5.453 10.038 49.859 0.33 0.00 H new HETATM 0 H12BTED B 109 -3.215 8.938 50.852 0.33 0.00 H new HETATM 0 H12CTED B 109 -3.992 8.706 49.873 0.33 0.00 H new HETATM 0 H11ATED B 109 -3.987 7.736 49.777 0.33 0.00 H new HETATM 0 H11BTED B 109 -4.659 6.922 49.133 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.371 5.727 49.359 0.33 0.00 H new HETATM 0 H1' TED B 109 2.303 6.392 42.009 1.00 0.00 H new ATOM 1562 P DC B 110 5.195 5.916 45.246 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.465 5.196 45.484 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.460 6.512 46.384 1.00 0.00 O ATOM 1565 O5' DC B 110 5.466 7.072 44.159 1.00 0.00 O ATOM 1566 C5' DC B 110 6.111 6.767 42.920 1.00 0.00 C ATOM 1567 C4' DC B 110 6.299 8.016 42.064 1.00 0.00 C ATOM 1568 O4' DC B 110 5.016 8.507 41.647 1.00 0.00 O ATOM 1569 C3' DC B 110 6.972 9.163 42.783 1.00 0.00 C ATOM 1570 O3' DC B 110 8.079 9.642 42.016 1.00 0.00 O ATOM 1571 C2' DC B 110 5.989 10.283 43.036 1.00 0.00 C ATOM 1572 C1' DC B 110 4.851 9.940 42.072 1.00 0.00 C ATOM 1573 N1 DC B 110 3.510 10.132 42.655 1.00 0.00 N ATOM 1574 C2 DC B 110 2.591 10.859 41.915 1.00 0.00 C ATOM 1575 O2 DC B 110 2.907 11.315 40.819 1.00 0.00 O ATOM 1576 N3 DC B 110 1.347 11.046 42.435 1.00 0.00 N ATOM 1577 C4 DC B 110 1.019 10.542 43.631 1.00 0.00 C ATOM 1578 N4 DC B 110 -0.209 10.744 44.112 1.00 0.00 N ATOM 1579 C5 DC B 110 1.964 9.791 44.399 1.00 0.00 C ATOM 1580 C6 DC B 110 3.192 9.610 43.876 1.00 0.00 C ATOM 0 H5' DC B 110 5.519 6.035 42.371 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.081 6.310 43.117 1.00 0.00 H new ATOM 0 H4' DC B 110 6.934 7.703 41.235 1.00 0.00 H new ATOM 0 H3' DC B 110 7.337 8.802 43.744 1.00 0.00 H new ATOM 0 H2' DC B 110 5.652 10.303 44.073 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.422 11.260 42.823 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.507 10.386 42.489 1.00 0.00 H new ATOM 0 H1' DC B 110 4.915 10.623 41.225 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.469 10.364 45.022 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.888 11.278 43.569 1.00 0.00 H new ATOM 0 H5 DC B 110 1.702 9.384 45.364 1.00 0.00 H new ATOM 0 H6 DC B 110 3.931 9.047 44.427 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -6.308 15.495 38.501 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.959 16.636 37.714 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.931 16.285 36.643 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.675 15.975 37.266 1.00 0.00 O ATOM 1598 C3' DG C 111 -5.290 15.076 35.812 1.00 0.00 C ATOM 1599 O3' DG C 111 -5.041 15.394 34.440 1.00 0.00 O ATOM 1600 C2' DG C 111 -4.467 13.877 36.219 1.00 0.00 C ATOM 1601 C1' DG C 111 -3.419 14.506 37.141 1.00 0.00 C ATOM 1602 N9 DG C 111 -3.420 13.938 38.503 1.00 0.00 N ATOM 1603 C8 DG C 111 -4.464 13.781 39.368 1.00 0.00 C ATOM 1604 N7 DG C 111 -4.158 13.244 40.511 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.787 13.021 40.401 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.880 12.452 41.336 1.00 0.00 C ATOM 1607 O6 DG C 111 -2.115 12.027 42.465 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.587 12.410 40.830 1.00 0.00 N ATOM 1609 C2 DG C 111 -0.211 12.858 39.581 1.00 0.00 C ATOM 1610 N2 DG C 111 1.081 12.732 39.274 1.00 0.00 N ATOM 1611 N3 DG C 111 -1.060 13.393 38.699 1.00 0.00 N ATOM 1612 C4 DG C 111 -2.327 13.443 39.174 1.00 0.00 C ATOM 0 H5' DG C 111 -5.559 17.417 38.361 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.854 17.041 37.242 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.890 17.158 35.992 1.00 0.00 H new ATOM 0 H3' DG C 111 -6.340 14.825 35.965 1.00 0.00 H new ATOM 0 H2' DG C 111 -5.067 13.127 36.735 1.00 0.00 H new ATOM 0 H2'' DG C 111 -4.011 13.385 35.360 1.00 0.00 H new ATOM 0 HO5' DG C 111 -5.585 15.300 39.133 1.00 0.00 H new ATOM 0 H1' DG C 111 -2.452 14.296 36.684 1.00 0.00 H new ATOM 0 H8 DG C 111 -5.471 14.081 39.120 1.00 0.00 H new ATOM 0 H1 DG C 111 0.140 12.018 41.428 1.00 0.00 H new ATOM 0 H21 DG C 111 1.422 13.045 38.365 1.00 0.00 H new ATOM 0 H22 DG C 111 1.728 12.323 39.948 1.00 0.00 H new ATOM 1625 P DA C 112 -5.425 14.349 33.277 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.656 15.110 32.028 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.475 13.444 33.794 1.00 0.00 O ATOM 1628 O5' DA C 112 -4.067 13.502 33.105 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.858 14.143 32.689 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.705 13.152 32.585 1.00 0.00 C ATOM 1631 O4' DA C 112 -1.382 12.650 33.892 1.00 0.00 O ATOM 1632 C3' DA C 112 -2.005 11.937 31.740 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.942 11.782 30.797 1.00 0.00 O ATOM 1634 C2' DA C 112 -2.116 10.698 32.597 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.528 11.176 33.927 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.357 10.826 35.095 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.706 10.955 35.263 1.00 0.00 C ATOM 1638 N7 DA C 112 -4.156 10.555 36.416 1.00 0.00 N ATOM 1639 C5 DA C 112 -3.005 10.123 37.072 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.786 9.579 38.342 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.763 9.366 39.223 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.520 9.264 38.670 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.530 9.470 37.801 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.629 9.978 36.577 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.906 10.286 36.276 1.00 0.00 C ATOM 0 H5' DA C 112 -2.600 14.929 33.398 1.00 0.00 H new ATOM 0 H5'' DA C 112 -3.014 14.623 31.723 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.893 13.712 32.120 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.958 12.073 31.228 1.00 0.00 H new ATOM 0 H2' DA C 112 -3.149 10.367 32.703 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.555 9.862 32.180 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.568 10.672 34.041 1.00 0.00 H new ATOM 0 H8 DA C 112 -4.351 11.359 34.496 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.548 8.966 40.136 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.726 9.603 38.984 1.00 0.00 H new ATOM 0 H2 DA C 112 0.462 9.194 38.128 1.00 0.00 H new ATOM 1657 P DG C 113 -1.008 10.629 29.674 1.00 0.00 P ATOM 1658 OP1 DG C 113 -0.258 11.096 28.486 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.417 10.198 29.535 1.00 0.00 O ATOM 1660 O5' DG C 113 -0.178 9.429 30.354 1.00 0.00 O ATOM 1661 C5' DG C 113 1.212 9.584 30.648 1.00 0.00 C ATOM 1662 C4' DG C 113 1.794 8.327 31.283 1.00 0.00 C ATOM 1663 O4' DG C 113 1.225 8.140 32.589 1.00 0.00 O ATOM 1664 C3' DG C 113 1.504 7.055 30.522 1.00 0.00 C ATOM 1665 O3' DG C 113 2.740 6.363 30.329 1.00 0.00 O ATOM 1666 C2' DG C 113 0.538 6.179 31.282 1.00 0.00 C ATOM 1667 C1' DG C 113 0.557 6.815 32.674 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.786 6.990 33.257 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.912 7.507 32.682 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.962 7.531 33.449 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.497 6.981 34.642 1.00 0.00 C ATOM 1672 C6 DG C 113 -3.186 6.745 35.863 1.00 0.00 C ATOM 1673 O6 DG C 113 -4.361 6.978 36.133 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.351 6.176 36.816 1.00 0.00 N ATOM 1675 C2 DG C 113 -1.019 5.871 36.622 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.381 5.328 37.659 1.00 0.00 N ATOM 1677 N3 DG C 113 -0.369 6.092 35.476 1.00 0.00 N ATOM 1678 C4 DG C 113 -1.166 6.647 34.533 1.00 0.00 C ATOM 0 H5' DG C 113 1.350 10.430 31.321 1.00 0.00 H new ATOM 0 H5'' DG C 113 1.755 9.814 29.731 1.00 0.00 H new ATOM 0 H4' DG C 113 2.872 8.491 31.296 1.00 0.00 H new ATOM 0 H3' DG C 113 1.046 7.299 29.563 1.00 0.00 H new ATOM 0 H2' DG C 113 -0.459 6.193 30.841 1.00 0.00 H new ATOM 0 H2'' DG C 113 0.862 5.139 31.305 1.00 0.00 H new ATOM 0 H1' DG C 113 1.100 6.133 33.329 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.929 7.869 31.665 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.753 5.967 37.730 1.00 0.00 H new ATOM 0 H21 DG C 113 0.605 5.080 37.578 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.879 5.160 38.533 1.00 0.00 H new ATOM 1690 P DC C 114 2.784 4.985 29.498 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.103 4.885 28.836 1.00 0.00 O ATOM 1692 OP2 DC C 114 1.545 4.889 28.695 1.00 0.00 O ATOM 1693 O5' DC C 114 2.718 3.872 30.661 1.00 0.00 O ATOM 1694 C5' DC C 114 3.751 3.792 31.647 1.00 0.00 C ATOM 1695 C4' DC C 114 3.481 2.677 32.651 1.00 0.00 C ATOM 1696 O4' DC C 114 2.306 2.989 33.415 1.00 0.00 O ATOM 1697 C3' DC C 114 3.218 1.327 32.024 1.00 0.00 C ATOM 1698 O3' DC C 114 4.097 0.378 32.633 1.00 0.00 O ATOM 1699 C2' DC C 114 1.783 0.905 32.235 1.00 0.00 C ATOM 1700 C1' DC C 114 1.311 1.902 33.298 1.00 0.00 C ATOM 1701 N1 DC C 114 -0.012 2.484 33.009 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.959 2.450 34.020 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.680 1.948 35.107 1.00 0.00 O ATOM 1704 N3 DC C 114 -2.188 2.981 33.773 1.00 0.00 N ATOM 1705 C4 DC C 114 -2.476 3.524 32.582 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.689 4.036 32.373 1.00 0.00 N ATOM 1707 C5 DC C 114 -1.501 3.562 31.536 1.00 0.00 C ATOM 1708 C6 DC C 114 -0.288 3.033 31.791 1.00 0.00 C ATOM 0 H5' DC C 114 3.829 4.744 32.172 1.00 0.00 H new ATOM 0 H5'' DC C 114 4.709 3.618 31.158 1.00 0.00 H new ATOM 0 H4' DC C 114 4.388 2.615 33.253 1.00 0.00 H new ATOM 0 H3' DC C 114 3.395 1.382 30.950 1.00 0.00 H new ATOM 0 H2' DC C 114 1.197 0.978 31.319 1.00 0.00 H new ATOM 0 H2'' DC C 114 1.707 -0.126 32.580 1.00 0.00 H new ATOM 0 H1' DC C 114 1.215 1.349 34.233 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.919 4.452 31.470 1.00 0.00 H new ATOM 0 H42 DC C 114 -4.388 4.012 33.116 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.729 3.999 30.575 1.00 0.00 H new ATOM 0 H6 DC C 114 0.472 3.044 31.024 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.668 -1.867 34.105 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.943 -1.431 34.425 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.688 -0.846 33.447 1.00 0.00 N HETATM 1723 C4 5CM C 115 -2.206 -0.713 32.205 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.894 -1.177 31.871 1.00 0.00 C HETATM 1725 C5A 5CM C 115 -0.335 -1.021 30.460 1.00 0.00 C HETATM 1726 C6 5CM C 115 -0.170 -1.754 32.840 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.374 -1.574 35.566 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.961 -0.139 31.268 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.109 -2.530 35.170 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.669 -3.893 34.756 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.096 -3.809 35.242 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.451 -2.392 35.628 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.222 -1.649 35.566 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.266 -4.635 36.397 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.490 -1.737 34.722 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.117 -1.824 33.345 1.00 0.00 O HETATM 1737 P 5CM C 115 4.048 -1.173 32.204 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.335 -1.274 30.911 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.411 -1.735 32.342 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.603 -0.033 30.319 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.897 0.194 31.500 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.975 -1.550 29.754 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 -0.301 0.036 30.197 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 0.672 -1.437 30.419 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.609 -0.690 35.002 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.127 -4.715 35.223 1.00 0.00 H new HETATM 0 H6 5CM C 115 0.826 -2.136 32.615 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.457 -2.218 34.869 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.905 -2.401 36.619 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.743 -4.142 34.431 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.614 -4.046 33.678 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.574 -2.710 36.001 1.00 0.00 H new ATOM 1753 P DG C 116 1.953 -6.214 36.325 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.889 -6.913 37.233 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.874 -6.606 34.900 1.00 0.00 O ATOM 1756 O5' DG C 116 0.474 -6.308 36.956 1.00 0.00 O ATOM 1757 C5' DG C 116 0.217 -5.823 38.277 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.244 -6.016 38.671 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.078 -5.195 37.838 1.00 0.00 O ATOM 1760 C3' DG C 116 -1.751 -7.429 38.499 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.352 -7.835 39.731 1.00 0.00 O ATOM 1762 C2' DG C 116 -2.765 -7.506 37.382 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.067 -6.027 37.124 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.025 -5.661 35.696 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.053 -5.915 34.771 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.296 -5.467 33.576 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.543 -4.860 33.711 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.339 -4.189 32.744 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.093 -3.998 31.554 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.526 -3.724 33.294 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.905 -3.883 34.611 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.084 -3.364 34.953 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.159 -4.512 35.525 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.997 -4.974 35.007 1.00 0.00 C ATOM 0 H5' DG C 116 0.473 -4.765 38.333 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.858 -6.344 38.988 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.290 -5.753 39.728 1.00 0.00 H new ATOM 0 H3' DG C 116 -0.922 -8.087 38.240 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.362 -8.000 36.498 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.657 -8.059 37.678 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.082 -5.852 37.482 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.147 -6.450 35.015 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.167 -3.226 32.677 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.420 -3.449 35.912 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.651 -2.882 34.255 1.00 0.00 H new ATOM 1786 P DA C 117 -2.975 -9.312 39.888 1.00 0.00 P ATOM 1787 OP1 DA C 117 -2.797 -9.743 41.292 1.00 0.00 O ATOM 1788 OP2 DA C 117 -2.458 -10.153 38.785 1.00 0.00 O ATOM 1789 O5' DA C 117 -4.545 -9.059 39.635 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.287 -8.185 40.490 1.00 0.00 C ATOM 1791 C4' DA C 117 -6.753 -8.110 40.078 1.00 0.00 C ATOM 1792 O4' DA C 117 -6.859 -7.485 38.790 1.00 0.00 O ATOM 1793 C3' DA C 117 -7.428 -9.454 39.941 1.00 0.00 C ATOM 1794 O3' DA C 117 -8.643 -9.416 40.694 1.00 0.00 O ATOM 1795 C2' DA C 117 -7.733 -9.759 38.494 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.530 -8.393 37.831 1.00 0.00 C ATOM 1797 N9 DA C 117 -6.717 -8.454 36.601 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.548 -9.122 36.374 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.061 -8.985 35.176 1.00 0.00 N ATOM 1800 C5 DA C 117 -5.988 -8.152 34.552 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.065 -7.617 33.261 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.150 -7.851 32.320 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.118 -6.830 32.979 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.042 -6.584 33.908 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.065 -7.040 35.156 1.00 0.00 N ATOM 1806 C4 DA C 117 -6.998 -7.824 35.413 1.00 0.00 C ATOM 0 H5' DA C 117 -4.849 -7.188 40.461 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.215 -8.535 41.520 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.243 -7.550 40.875 1.00 0.00 H new ATOM 0 H3' DA C 117 -6.766 -10.236 40.314 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.061 -10.514 38.086 1.00 0.00 H new ATOM 0 H2'' DA C 117 -8.749 -10.130 38.361 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.519 -8.030 37.551 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.064 -9.719 37.133 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.253 -7.436 31.394 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.347 -8.445 32.526 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.861 -5.944 33.614 1.00 0.00 H new ATOM 1818 P DT C 118 -9.570 -10.727 40.815 1.00 0.00 P ATOM 1819 OP1 DT C 118 -10.317 -10.651 42.090 1.00 0.00 O ATOM 1820 OP2 DT C 118 -8.736 -11.913 40.518 1.00 0.00 O ATOM 1821 O5' DT C 118 -10.614 -10.531 39.605 1.00 0.00 O ATOM 1822 C5' DT C 118 -11.475 -9.390 39.567 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.342 -9.383 38.312 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.508 -9.217 37.154 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.114 -10.661 38.085 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.490 -10.319 37.898 1.00 0.00 O ATOM 1827 C2' DT C 118 -12.599 -11.395 36.870 1.00 0.00 C ATOM 1828 C1' DT C 118 -11.772 -10.312 36.171 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.510 -10.816 35.596 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.245 -10.509 34.276 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.019 -9.843 33.592 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.056 -10.998 33.767 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.124 -11.754 34.455 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.096 -12.138 33.902 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.487 -12.024 35.829 1.00 0.00 C ATOM 1836 C7 DT C 118 -7.548 -12.848 36.704 1.00 0.00 C ATOM 1837 C6 DT C 118 -9.641 -11.559 36.348 1.00 0.00 C ATOM 0 H5' DT C 118 -10.876 -8.480 39.601 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.113 -9.385 40.451 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.050 -8.567 38.460 1.00 0.00 H new ATOM 0 H3' DT C 118 -12.993 -11.318 38.946 1.00 0.00 H new ATOM 0 H2' DT C 118 -11.993 -12.259 37.142 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.410 -11.760 36.240 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.348 -9.942 35.323 1.00 0.00 H new ATOM 0 H3 DT C 118 -8.846 -10.781 32.793 1.00 0.00 H new ATOM 0 H71 DT C 118 -7.650 -12.534 37.743 1.00 0.00 H new ATOM 0 H72 DT C 118 -7.803 -13.904 36.617 1.00 0.00 H new ATOM 0 H73 DT C 118 -6.519 -12.695 36.378 1.00 0.00 H new ATOM 0 H6 DT C 118 -9.884 -11.777 37.377 1.00 0.00 H new HETATM 1850 P TED C 119 -15.593 -11.468 37.664 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.429 -12.660 33.202 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.275 -12.544 32.454 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.229 -11.880 31.421 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.172 -13.222 32.935 1.00 0.00 N HETATM 1855 C4 TED C 119 -11.126 -13.993 34.083 1.00 0.00 C HETATM 1856 O4 TED C 119 -10.084 -14.553 34.418 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.378 -14.058 34.804 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.468 -13.403 34.350 1.00 0.00 C HETATM 1859 C7 TED C 119 -12.467 -14.866 36.073 1.00 0.00 C HETATM 1860 C8 ATED C 119 -12.303 -16.185 36.034 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.336 -16.188 36.032 0.33 0.00 C HETATM 1862 C8 CTED C 119 -11.473 -14.831 36.954 0.33 0.00 C HETATM 1863 C9 ATED C 119 -12.384 -16.972 37.275 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.439 -16.975 37.270 0.33 0.00 C HETATM 1865 C9 CTED C 119 -11.555 -15.627 38.189 0.33 0.00 C HETATM 1866 O9 ATED C 119 -11.380 -17.477 37.741 0.33 0.00 O HETATM 1867 O9 BTED C 119 -11.458 -17.140 37.970 0.33 0.00 O HETATM 1868 O9 CTED C 119 -12.583 -16.212 38.467 0.33 0.00 O HETATM 1869 C1' TED C 119 -14.627 -11.950 32.715 1.00 0.00 C HETATM 1870 N10ATED C 119 -13.569 -17.134 37.895 0.33 0.00 N HETATM 1871 N10BTED C 119 -13.621 -17.516 37.629 0.33 0.00 N HETATM 1872 N10CTED C 119 -10.490 -15.706 39.011 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.650 -17.916 39.131 0.33 0.00 C HETATM 1874 C11BTED C 119 -13.723 -18.301 38.862 0.33 0.00 C HETATM 1875 C11CTED C 119 -10.565 -16.513 40.232 0.33 0.00 C HETATM 1876 C12ATED C 119 -14.977 -17.623 39.835 0.33 0.00 C HETATM 1877 C12BTED C 119 -14.013 -17.366 40.039 0.33 0.00 C HETATM 1878 C12CTED C 119 -9.622 -15.931 41.286 0.33 0.00 C HETATM 1879 N13ATED C 119 -15.984 -18.596 39.402 0.33 0.00 N HETATM 1880 N13BTED C 119 -14.499 -18.151 41.177 0.33 0.00 N HETATM 1881 N13CTED C 119 -9.946 -16.498 42.598 0.33 0.00 N HETATM 1882 C2' TED C 119 -15.911 -12.776 32.825 1.00 0.00 C HETATM 1883 C3' TED C 119 -16.891 -11.764 33.368 1.00 0.00 C HETATM 1884 O3' TED C 119 -17.802 -11.370 32.339 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.174 -10.526 33.854 1.00 0.00 C HETATM 1886 O4' TED C 119 -14.809 -10.673 33.429 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.219 -10.328 35.365 1.00 0.00 C HETATM 1888 O5' TED C 119 -15.749 -11.486 36.062 1.00 0.00 O HETATM 1889 CY1ATED C 119 -18.149 -19.758 39.686 0.33 0.00 C HETATM 1890 CY1BTED C 119 -16.290 -19.395 42.368 0.33 0.00 C HETATM 1891 CY1CTED C 119 -9.423 -16.906 44.987 0.33 0.00 C HETATM 1892 OY1ATED C 119 -17.312 -18.068 41.134 0.33 0.00 O HETATM 1893 OY1BTED C 119 -16.537 -18.327 40.252 0.33 0.00 O HETATM 1894 OY1CTED C 119 -8.054 -15.671 43.481 0.33 0.00 O HETATM 1895 CY2ATED C 119 -17.712 -21.820 42.652 0.33 0.00 C HETATM 1896 CY2BTED C 119 -20.303 -18.781 42.548 0.33 0.00 C HETATM 1897 CY2CTED C 119 -5.564 -17.819 46.116 0.33 0.00 C HETATM 1898 OY2ATED C 119 -16.972 -19.815 43.714 0.33 0.00 O HETATM 1899 OY2BTED C 119 -19.478 -17.573 40.662 0.33 0.00 O HETATM 1900 OY2CTED C 119 -5.118 -16.154 44.467 0.33 0.00 O HETATM 1901 CY3ATED C 119 -19.681 -21.325 43.850 0.33 0.00 C HETATM 1902 CY3BTED C 119 -21.162 -20.477 41.154 0.33 0.00 C HETATM 1903 CY3CTED C 119 -5.721 -16.153 47.776 0.33 0.00 C HETATM 1904 OY3ATED C 119 -20.779 -19.218 43.645 0.33 0.00 O HETATM 1905 OY3BTED C 119 -19.748 -21.213 39.378 0.33 0.00 O HETATM 1906 OY3CTED C 119 -4.913 -14.506 46.248 0.33 0.00 O HETATM 1907 CY4ATED C 119 -20.108 -18.491 40.024 0.33 0.00 C HETATM 1908 CY4BTED C 119 -16.615 -21.491 41.342 0.33 0.00 C HETATM 1909 CY4CTED C 119 -9.854 -14.925 46.189 0.33 0.00 C HETATM 1910 OY4ATED C 119 -20.799 -18.003 42.253 0.33 0.00 O HETATM 1911 OY4BTED C 119 -16.634 -20.471 39.185 0.33 0.00 O HETATM 1912 OY4CTED C 119 -7.988 -13.479 46.538 0.33 0.00 O HETATM 1913 CY5ATED C 119 -17.118 -18.752 40.114 0.33 0.00 C HETATM 1914 CY5BTED C 119 -15.775 -18.586 41.200 0.33 0.00 C HETATM 1915 CY5CTED C 119 -9.103 -16.323 43.635 0.33 0.00 C HETATM 1916 CY6ATED C 119 -16.747 -21.018 43.486 0.33 0.00 C HETATM 1917 CY6BTED C 119 -20.232 -17.571 41.652 0.33 0.00 C HETATM 1918 CY6CTED C 119 -4.701 -17.157 45.073 0.33 0.00 C HETATM 1919 OY6ATED C 119 -15.753 -21.542 43.933 0.33 0.00 O HETATM 1920 OY6BTED C 119 -20.907 -16.597 41.897 0.33 0.00 O HETATM 1921 OY6CTED C 119 -3.603 -17.603 44.824 0.33 0.00 O HETATM 1922 CY7ATED C 119 -20.884 -20.422 43.935 0.33 0.00 C HETATM 1923 CY7BTED C 119 -20.808 -21.388 40.007 0.33 0.00 C HETATM 1924 CY7CTED C 119 -4.639 -15.294 47.172 0.33 0.00 C HETATM 1925 OY7ATED C 119 -21.953 -20.869 44.286 0.33 0.00 O HETATM 1926 OY7BTED C 119 -21.554 -22.288 39.696 0.33 0.00 O HETATM 1927 OY7CTED C 119 -3.504 -15.371 47.584 0.33 0.00 O HETATM 1928 CY8ATED C 119 -21.115 -18.044 41.051 0.33 0.00 C HETATM 1929 CY8BTED C 119 -15.981 -21.111 40.029 0.33 0.00 C HETATM 1930 CY8CTED C 119 -9.175 -13.730 46.809 0.33 0.00 C HETATM 1931 OY8ATED C 119 -22.231 -17.725 40.706 0.33 0.00 O HETATM 1932 OY8BTED C 119 -14.838 -21.429 39.794 0.33 0.00 O HETATM 1933 OY8CTED C 119 -9.786 -13.016 47.570 0.33 0.00 O HETATM 1934 CYAATED C 119 -20.124 -20.816 40.416 0.33 0.00 C HETATM 1935 CYABTED C 119 -18.035 -20.804 43.093 0.33 0.00 C HETATM 1936 CYACTED C 119 -8.851 -16.765 47.269 0.33 0.00 C HETATM 1937 NYAATED C 119 -19.313 -19.601 40.568 0.33 0.00 N HETATM 1938 NYABTED C 119 -17.321 -20.330 41.899 0.33 0.00 N HETATM 1939 NYACTED C 119 -8.875 -16.006 46.011 0.33 0.00 N HETATM 1940 CYBATED C 119 -19.792 -21.795 41.543 0.33 0.00 C HETATM 1941 CYBBTED C 119 -19.516 -20.992 42.760 0.33 0.00 C HETATM 1942 CYBCTED C 119 -7.554 -17.571 47.355 0.33 0.00 C HETATM 1943 NYBATED C 119 -18.996 -21.109 42.569 0.33 0.00 N HETATM 1944 NYBBTED C 119 -19.931 -19.978 41.782 0.33 0.00 N HETATM 1945 NYBCTED C 119 -6.470 -16.823 46.705 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.011 -12.762 38.086 1.00 0.00 O HETATM 1947 OP2 TED C 119 -16.872 -11.009 38.249 1.00 0.00 O HETATM 0 HYBAATED C 119 -20.710 -22.186 41.981 0.33 0.00 H new HETATM 0 HYBABTED C 119 -19.685 -21.991 42.358 0.33 0.00 H new HETATM 0 HYBACTED C 119 -7.302 -17.765 48.398 0.33 0.00 H new HETATM 0 HYAAATED C 119 -21.184 -20.564 40.440 0.33 0.00 H new HETATM 0 HYAABTED C 119 -17.606 -21.745 43.437 0.33 0.00 H new HETATM 0 HYAACTED C 119 -8.926 -16.085 48.118 0.33 0.00 H new HETATM 0 HY4AATED C 119 -20.617 -18.806 39.113 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -17.311 -22.318 41.196 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -10.673 -15.262 46.825 0.33 0.00 H new HETATM 0 HY3AATED C 119 -19.001 -21.121 44.677 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -21.765 -19.642 40.796 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -5.282 -16.893 48.445 0.33 0.00 H new HETATM 0 HY2AATED C 119 -17.304 -21.975 41.653 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -19.633 -18.657 43.399 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -6.139 -18.629 45.667 0.33 0.00 H new HETATM 0 HY1AATED C 119 -18.432 -19.598 38.646 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -15.471 -19.943 42.834 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -10.501 -17.013 45.111 0.33 0.00 H new HETATM 0 HN13ATED C 119 -15.827 -19.154 38.563 0.33 0.00 H new HETATM 0 HN13BTED C 119 -13.872 -18.368 41.952 0.33 0.00 H new HETATM 0 HN13CTED C 119 -10.810 -17.025 42.726 0.33 0.00 H new HETATM 0 HN10ATED C 119 -14.411 -16.712 37.503 0.33 0.00 H new HETATM 0 HN10BTED C 119 -14.444 -17.379 37.042 0.33 0.00 H new HETATM 0 HN10CTED C 119 -9.632 -15.204 38.783 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.610 -9.466 35.638 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.226 -13.171 31.859 1.00 0.00 H new HETATM 0 H12AATED C 119 -14.847 -17.675 40.916 0.33 0.00 H new HETATM 0 H12ABTED C 119 -13.110 -16.823 40.317 0.33 0.00 H new HETATM 0 H12ACTED C 119 -8.587 -16.155 41.027 0.33 0.00 H new HETATM 0 H11AATED C 119 -13.572 -18.980 38.906 0.33 0.00 H new HETATM 0 H11ABTED C 119 -14.516 -19.043 38.769 0.33 0.00 H new HETATM 0 H11ACTED C 119 -11.587 -16.526 40.610 0.33 0.00 H new HETATM 0 HYBATED C 119 -19.239 -22.647 41.148 0.33 0.00 H new HETATM 0 HYBBTED C 119 -20.117 -20.907 43.665 0.33 0.00 H new HETATM 0 HYBCTED C 119 -7.682 -18.540 46.872 0.33 0.00 H new HETATM 0 HYAATED C 119 -19.928 -21.278 39.449 0.33 0.00 H new HETATM 0 HYABTED C 119 -17.922 -20.087 43.906 0.33 0.00 H new HETATM 0 HYACTED C 119 -9.711 -17.433 47.319 0.33 0.00 H new HETATM 0 HY4ATED C 119 -19.456 -17.661 39.753 0.33 0.00 H new HETATM 0 HY4BTED C 119 -15.852 -21.836 42.040 0.33 0.00 H new HETATM 0 HY4CTED C 119 -10.289 -14.652 45.228 0.33 0.00 H new HETATM 0 HY3ATED C 119 -19.988 -22.367 43.939 0.33 0.00 H new HETATM 0 HY3BTED C 119 -21.764 -21.014 41.886 0.33 0.00 H new HETATM 0 HY3CTED C 119 -6.394 -15.540 48.376 0.33 0.00 H new HETATM 0 HY2ATED C 119 -17.858 -22.806 43.093 0.33 0.00 H new HETATM 0 HY2BTED C 119 -21.310 -18.891 42.950 0.33 0.00 H new HETATM 0 HY2CTED C 119 -4.940 -18.263 46.892 0.33 0.00 H new HETATM 0 HY1ATED C 119 -17.749 -20.770 39.755 0.33 0.00 H new HETATM 0 HY1BTED C 119 -16.703 -18.733 43.129 0.33 0.00 H new HETATM 0 HY1CTED C 119 -8.991 -17.902 45.084 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.311 -13.147 32.393 1.00 0.00 H new HETATM 0 H8 ATED C 119 -12.109 -16.683 35.084 0.33 0.00 H new HETATM 0 H8 BTED C 119 -12.152 -16.689 35.081 0.33 0.00 H new HETATM 0 H8 CTED C 119 -10.596 -14.212 36.762 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.666 -14.369 37.023 0.33 0.00 H new HETATM 0 H7 BTED C 119 -12.639 -14.365 37.026 0.33 0.00 H new HETATM 0 H7 CTED C 119 -13.347 -15.479 36.268 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.400 -13.468 34.911 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.241 -10.107 35.673 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.669 -9.648 33.439 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.424 -12.229 34.198 1.00 0.00 H new HETATM 0 H2' TED C 119 -15.792 -13.628 33.494 1.00 0.00 H new HETATM 0 H12ATED C 119 -15.309 -16.611 39.602 0.33 0.00 H new HETATM 0 H12BTED C 119 -14.757 -16.622 39.752 0.33 0.00 H new HETATM 0 H12CTED C 119 -9.716 -14.845 41.314 0.33 0.00 H new HETATM 0 H11ATED C 119 -12.816 -17.667 39.787 0.33 0.00 H new HETATM 0 H11BTED C 119 -12.795 -18.846 39.037 0.33 0.00 H new HETATM 0 H11CTED C 119 -10.293 -17.546 40.015 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.447 -11.765 31.656 1.00 0.00 H new ATOM 2017 P DC C 120 -19.074 -12.290 31.980 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.167 -11.408 31.513 1.00 0.00 O ATOM 2019 OP2 DC C 120 -19.305 -13.220 33.107 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.544 -13.145 30.722 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.267 -12.503 29.474 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.760 -13.497 28.433 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.458 -13.968 28.814 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.619 -14.730 28.285 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.913 -14.897 26.895 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.903 -15.952 28.808 1.00 0.00 C ATOM 2027 C1' DC C 120 -16.453 -15.467 28.883 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.756 -15.889 30.112 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.543 -16.540 29.966 1.00 0.00 C ATOM 2030 O2 DC C 120 -14.084 -16.744 28.844 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.884 -16.938 31.089 1.00 0.00 N ATOM 2032 C4 DC C 120 -14.397 -16.708 32.305 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.727 -17.112 33.384 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.651 -16.037 32.460 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.293 -15.646 31.343 1.00 0.00 C ATOM 0 H5' DC C 120 -17.523 -11.720 29.624 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.171 -12.018 29.105 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.766 -12.950 27.490 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.536 -14.610 28.862 1.00 0.00 H new ATOM 0 H2' DC C 120 -18.281 -16.260 29.783 1.00 0.00 H new ATOM 0 H2'' DC C 120 -18.013 -16.806 28.140 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.913 -15.914 28.049 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.109 -16.942 34.315 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.833 -17.591 33.279 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.068 -15.851 33.439 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.241 -15.135 31.422 1.00 0.00 H new ATOM 2047 P DC C 121 -19.864 -16.099 26.400 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.537 -15.674 25.152 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.671 -16.557 27.554 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.807 -17.257 26.033 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.851 -17.062 24.987 1.00 0.00 C ATOM 2052 C4' DC C 121 -16.911 -18.256 24.857 1.00 0.00 C ATOM 2053 O4' DC C 121 -16.074 -18.336 26.021 1.00 0.00 O ATOM 2054 C3' DC C 121 -17.615 -19.591 24.755 1.00 0.00 C ATOM 2055 O3' DC C 121 -17.428 -20.148 23.451 1.00 0.00 O ATOM 2056 C2' DC C 121 -17.102 -20.544 25.807 1.00 0.00 C ATOM 2057 C1' DC C 121 -15.968 -19.740 26.450 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.990 -19.774 27.925 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.846 -20.218 28.569 1.00 0.00 C ATOM 2060 O2 DC C 121 -13.866 -20.565 27.914 1.00 0.00 O ATOM 2061 N3 DC C 121 -14.844 -20.255 29.930 1.00 0.00 N ATOM 2062 C4 DC C 121 -15.920 -19.873 30.629 1.00 0.00 C ATOM 2063 N4 DC C 121 -15.886 -19.921 31.961 1.00 0.00 N ATOM 2064 C5 DC C 121 -17.103 -19.414 29.969 1.00 0.00 C ATOM 2065 C6 DC C 121 -17.094 -19.380 28.622 1.00 0.00 C ATOM 0 H5' DC C 121 -17.271 -16.161 25.187 1.00 0.00 H new ATOM 0 H5'' DC C 121 -18.371 -16.903 24.042 1.00 0.00 H new ATOM 0 H4' DC C 121 -16.356 -18.083 23.935 1.00 0.00 H new ATOM 0 H3' DC C 121 -18.680 -19.434 24.923 1.00 0.00 H new ATOM 0 H2' DC C 121 -17.875 -20.807 26.529 1.00 0.00 H new ATOM 0 H2'' DC C 121 -16.743 -21.476 25.371 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.886 -21.013 23.396 1.00 0.00 H new ATOM 0 H1' DC C 121 -15.034 -20.198 26.125 1.00 0.00 H new ATOM 0 H41 DC C 121 -16.701 -19.632 32.503 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.045 -20.247 32.438 1.00 0.00 H new ATOM 0 H5 DC C 121 -17.973 -19.106 30.530 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.969 -19.038 28.090 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -18.692 -18.758 42.752 1.00 0.00 MN HETATM 2080 MN B MN C 301 -18.456 -19.445 39.991 1.00 0.00 MN HETATM 2081 MN C MN C 301 -6.856 -14.977 45.238 1.00 0.00 MN HETATM 2082 MN A MN B 302 -6.203 9.157 53.943 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.737 3.156 51.299 1.00 0.00 MN HETATM 2084 MN C MN B 302 -2.814 3.591 52.744 1.00 0.00 MN