USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 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: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 86 ASN : amide:sc= 2.03 K(o=3.8,f=0.15) USER MOD Set 1.2: A 92 ASN : amide:sc= 1.81 K(o=3.8,f=0.26) USER MOD Set 2.1: A 56 SER OG : rot 130:sc= 0.0937 USER MOD Set 2.2: A 76 LYS NZ :NH3+ -156:sc= 0.555 (180deg=0.28) USER MOD Set 3.1: A 44 GLN : amide:sc= 0.362 K(o=1.6,f=-0.12) USER MOD Set 3.2: A 67 LYS NZ :NH3+ 153:sc= 0.167 (180deg=-0.227) USER MOD Set 3.3: B 99 C O2' : rot -55:sc= 1.1 USER MOD Set 4.1: A 40 SER OG : rot -55:sc= 0.889 USER MOD Set 4.2: A 43 CYS SG : rot 180:sc= 1.19 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= -0.115 (180deg=-0.141) USER MOD Single : A 4 SER OG : rot 180:sc= 0.00923 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 26 THR OG1 : rot 80:sc= 0.539 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 35 LYS NZ :NH3+ -176:sc= 0.142 (180deg=0.127) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0.749 K(o=0.75,f=-0.69) USER MOD Single : A 58 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0453) USER MOD Single : A 62 SER OG : rot 180:sc= 0.293 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 68 TYR OH : rot 30:sc= -0.178 USER MOD Single : A 74 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.27) USER MOD Single : A 77 THR OG1 : rot 73:sc= 0.993 USER MOD Single : A 78 GLN : amide:sc= 0.48 K(o=0.48,f=-0.035) USER MOD Single : A 82 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.38) USER MOD Single : A 90 GLN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 G O2' : rot -18:sc= 0.0049 USER MOD Single : B 96 U O2' : rot -20:sc= 0.179 USER MOD Single : B 97 C O2' : rot 28:sc= 0.13 USER MOD Single : B 98 U O2' : rot -114:sc= 0.326 USER MOD Single : B 100 G O2' : rot -67:sc= 1.39 USER MOD Single : B 101 C O2' : rot -18:sc= 0.152 USER MOD Single : B 102 U O2' : rot -25:sc= 0.615 USER MOD Single : B 103 U O2' : rot -112:sc= 0.195 USER MOD Single : B 104 U O2' : rot -27:sc= 0.0572 USER MOD Single : B 105 U O2' : rot -69:sc= 0.192 USER MOD Single : B 106 C O2' : rot 29:sc= 0.131 USER MOD Single : B 107 C O2' : rot -20:sc= 0.0468 USER MOD Single : B 108 C O2' : rot -24:sc= 0.0418 USER MOD Single : B 109 C O2' : rot 180:sc= 0 USER MOD Single : B 109 C O3' : rot 132:sc= 0.0441 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 47.903 -4.513 8.857 1.00 0.00 N ATOM 2 CA MET A 1 48.997 -4.100 7.969 1.00 0.00 C ATOM 3 C MET A 1 48.831 -2.681 7.383 1.00 0.00 C ATOM 4 O MET A 1 49.730 -2.181 6.701 1.00 0.00 O ATOM 5 CB MET A 1 49.187 -5.150 6.858 1.00 0.00 C ATOM 6 CG MET A 1 47.989 -5.252 5.903 1.00 0.00 C ATOM 7 SD MET A 1 48.203 -6.482 4.586 1.00 0.00 S ATOM 8 CE MET A 1 46.622 -6.268 3.722 1.00 0.00 C ATOM 0 H1 MET A 1 48.042 -5.503 9.142 1.00 0.00 H new ATOM 0 H2 MET A 1 47.895 -3.907 9.702 1.00 0.00 H new ATOM 0 H3 MET A 1 46.996 -4.421 8.356 1.00 0.00 H new ATOM 0 HA MET A 1 49.897 -4.046 8.581 1.00 0.00 H new ATOM 0 HB2 MET A 1 50.080 -4.903 6.284 1.00 0.00 H new ATOM 0 HB3 MET A 1 49.362 -6.124 7.315 1.00 0.00 H new ATOM 0 HG2 MET A 1 47.098 -5.502 6.479 1.00 0.00 H new ATOM 0 HG3 MET A 1 47.813 -4.276 5.450 1.00 0.00 H new ATOM 0 HE1 MET A 1 46.576 -6.951 2.874 1.00 0.00 H new ATOM 0 HE2 MET A 1 45.801 -6.483 4.406 1.00 0.00 H new ATOM 0 HE3 MET A 1 46.538 -5.241 3.366 1.00 0.00 H new ATOM 18 N ALA A 2 47.693 -2.030 7.647 1.00 0.00 N ATOM 19 CA ALA A 2 47.345 -0.682 7.186 1.00 0.00 C ATOM 20 C ALA A 2 46.409 0.044 8.177 1.00 0.00 C ATOM 21 O ALA A 2 45.828 -0.574 9.075 1.00 0.00 O ATOM 22 CB ALA A 2 46.696 -0.804 5.797 1.00 0.00 C ATOM 0 H ALA A 2 46.956 -2.448 8.214 1.00 0.00 H new ATOM 0 HA ALA A 2 48.250 -0.077 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 2 46.428 0.188 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 2 47.400 -1.267 5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 2 45.799 -1.420 5.867 1.00 0.00 H new ATOM 28 N VAL A 3 46.248 1.361 7.996 1.00 0.00 N ATOM 29 CA VAL A 3 45.401 2.253 8.817 1.00 0.00 C ATOM 30 C VAL A 3 44.663 3.289 7.952 1.00 0.00 C ATOM 31 O VAL A 3 45.030 3.527 6.797 1.00 0.00 O ATOM 32 CB VAL A 3 46.219 2.973 9.916 1.00 0.00 C ATOM 33 CG1 VAL A 3 46.767 1.994 10.961 1.00 0.00 C ATOM 34 CG2 VAL A 3 47.391 3.798 9.363 1.00 0.00 C ATOM 0 H VAL A 3 46.722 1.861 7.243 1.00 0.00 H new ATOM 0 HA VAL A 3 44.661 1.616 9.302 1.00 0.00 H new ATOM 0 HB VAL A 3 45.508 3.654 10.383 1.00 0.00 H new ATOM 0 HG11 VAL A 3 47.334 2.544 11.712 1.00 0.00 H new ATOM 0 HG12 VAL A 3 45.939 1.473 11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 3 47.418 1.269 10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 3 47.921 4.275 10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 3 48.075 3.143 8.823 1.00 0.00 H new ATOM 0 HG23 VAL A 3 47.010 4.562 8.685 1.00 0.00 H new ATOM 44 N SER A 4 43.626 3.919 8.514 1.00 0.00 N ATOM 45 CA SER A 4 42.806 4.956 7.863 1.00 0.00 C ATOM 46 C SER A 4 42.190 5.921 8.894 1.00 0.00 C ATOM 47 O SER A 4 42.339 5.733 10.107 1.00 0.00 O ATOM 48 CB SER A 4 41.711 4.287 7.017 1.00 0.00 C ATOM 49 OG SER A 4 41.145 5.218 6.105 1.00 0.00 O ATOM 0 H SER A 4 43.321 3.717 9.466 1.00 0.00 H new ATOM 0 HA SER A 4 43.450 5.550 7.214 1.00 0.00 H new ATOM 0 HB2 SER A 4 42.131 3.443 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 4 40.933 3.889 7.668 1.00 0.00 H new ATOM 0 HG SER A 4 40.451 4.775 5.574 1.00 0.00 H new ATOM 55 N VAL A 5 41.498 6.961 8.421 1.00 0.00 N ATOM 56 CA VAL A 5 40.822 7.985 9.243 1.00 0.00 C ATOM 57 C VAL A 5 39.677 7.416 10.099 1.00 0.00 C ATOM 58 O VAL A 5 39.107 6.364 9.794 1.00 0.00 O ATOM 59 CB VAL A 5 40.302 9.153 8.376 1.00 0.00 C ATOM 60 CG1 VAL A 5 41.464 9.895 7.702 1.00 0.00 C ATOM 61 CG2 VAL A 5 39.302 8.721 7.295 1.00 0.00 C ATOM 0 H VAL A 5 41.385 7.125 7.421 1.00 0.00 H new ATOM 0 HA VAL A 5 41.582 8.360 9.928 1.00 0.00 H new ATOM 0 HB VAL A 5 39.777 9.811 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 5 41.072 10.713 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 5 42.131 10.296 8.465 1.00 0.00 H new ATOM 0 HG13 VAL A 5 42.016 9.204 7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 5 38.981 9.594 6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 5 39.778 8.006 6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 5 38.436 8.256 7.766 1.00 0.00 H new ATOM 71 N THR A 6 39.322 8.124 11.174 1.00 0.00 N ATOM 72 CA THR A 6 38.242 7.750 12.109 1.00 0.00 C ATOM 73 C THR A 6 36.876 7.716 11.394 1.00 0.00 C ATOM 74 O THR A 6 36.548 8.676 10.685 1.00 0.00 O ATOM 75 CB THR A 6 38.181 8.757 13.274 1.00 0.00 C ATOM 76 OG1 THR A 6 39.474 8.951 13.817 1.00 0.00 O ATOM 77 CG2 THR A 6 37.287 8.289 14.425 1.00 0.00 C ATOM 0 H THR A 6 39.785 8.996 11.430 1.00 0.00 H new ATOM 0 HA THR A 6 38.460 6.754 12.493 1.00 0.00 H new ATOM 0 HB THR A 6 37.770 9.674 12.851 1.00 0.00 H new ATOM 0 HG1 THR A 6 39.426 9.594 14.555 1.00 0.00 H new ATOM 0 HG21 THR A 6 37.286 9.041 15.214 1.00 0.00 H new ATOM 0 HG22 THR A 6 36.270 8.144 14.060 1.00 0.00 H new ATOM 0 HG23 THR A 6 37.668 7.348 14.822 1.00 0.00 H new ATOM 85 N PRO A 7 36.059 6.652 11.551 1.00 0.00 N ATOM 86 CA PRO A 7 34.744 6.548 10.909 1.00 0.00 C ATOM 87 C PRO A 7 33.703 7.508 11.518 1.00 0.00 C ATOM 88 O PRO A 7 33.887 8.050 12.612 1.00 0.00 O ATOM 89 CB PRO A 7 34.332 5.081 11.083 1.00 0.00 C ATOM 90 CG PRO A 7 35.014 4.674 12.386 1.00 0.00 C ATOM 91 CD PRO A 7 36.324 5.458 12.345 1.00 0.00 C ATOM 0 HA PRO A 7 34.797 6.839 9.860 1.00 0.00 H new ATOM 0 HB2 PRO A 7 33.249 4.972 11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 7 34.666 4.468 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 7 34.413 4.937 13.256 1.00 0.00 H new ATOM 0 HG3 PRO A 7 35.188 3.599 12.432 1.00 0.00 H new ATOM 0 HD2 PRO A 7 36.650 5.724 13.351 1.00 0.00 H new ATOM 0 HD3 PRO A 7 37.120 4.862 11.899 1.00 0.00 H new ATOM 99 N ILE A 8 32.582 7.688 10.811 1.00 0.00 N ATOM 100 CA ILE A 8 31.437 8.527 11.211 1.00 0.00 C ATOM 101 C ILE A 8 30.147 7.709 11.325 1.00 0.00 C ATOM 102 O ILE A 8 30.011 6.615 10.772 1.00 0.00 O ATOM 103 CB ILE A 8 31.306 9.766 10.292 1.00 0.00 C ATOM 104 CG1 ILE A 8 30.249 10.829 10.668 1.00 0.00 C ATOM 105 CG2 ILE A 8 31.108 9.376 8.815 1.00 0.00 C ATOM 106 CD1 ILE A 8 30.449 11.442 12.063 1.00 0.00 C ATOM 0 H ILE A 8 32.438 7.237 9.908 1.00 0.00 H new ATOM 0 HA ILE A 8 31.628 8.911 12.213 1.00 0.00 H new ATOM 0 HB ILE A 8 32.269 10.250 10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 8 30.270 11.627 9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 8 29.259 10.375 10.620 1.00 0.00 H new ATOM 0 HG21 ILE A 8 31.021 10.278 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 8 31.963 8.791 8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 8 30.199 8.782 8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 8 29.668 12.178 12.252 1.00 0.00 H new ATOM 0 HD12 ILE A 8 30.397 10.656 12.817 1.00 0.00 H new ATOM 0 HD13 ILE A 8 31.424 11.927 12.111 1.00 0.00 H new ATOM 118 N ARG A 9 29.201 8.284 12.064 1.00 0.00 N ATOM 119 CA ARG A 9 27.859 7.754 12.370 1.00 0.00 C ATOM 120 C ARG A 9 26.821 8.884 12.459 1.00 0.00 C ATOM 121 O ARG A 9 27.176 10.033 12.725 1.00 0.00 O ATOM 122 CB ARG A 9 27.902 6.969 13.698 1.00 0.00 C ATOM 123 CG ARG A 9 28.817 5.731 13.661 1.00 0.00 C ATOM 124 CD ARG A 9 28.536 4.820 14.862 1.00 0.00 C ATOM 125 NE ARG A 9 29.324 3.575 14.814 1.00 0.00 N ATOM 126 CZ ARG A 9 30.546 3.396 15.292 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.253 4.363 15.818 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.097 2.216 15.254 1.00 0.00 N ATOM 0 H ARG A 9 29.354 9.194 12.498 1.00 0.00 H new ATOM 0 HA ARG A 9 27.560 7.087 11.561 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.240 7.635 14.492 1.00 0.00 H new ATOM 0 HB3 ARG A 9 26.891 6.654 13.955 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.657 5.180 12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.861 6.043 13.670 1.00 0.00 H new ATOM 0 HD2 ARG A 9 28.763 5.356 15.783 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.474 4.575 14.889 1.00 0.00 H new ATOM 0 HE ARG A 9 28.884 2.770 14.368 1.00 0.00 H new ATOM 0 HH11 ARG A 9 30.867 5.305 15.873 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.191 4.175 16.173 1.00 0.00 H new ATOM 0 HH21 ARG A 9 30.587 1.428 14.855 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.038 2.081 15.623 1.00 0.00 H new ATOM 142 N ASP A 10 25.544 8.558 12.258 1.00 0.00 N ATOM 143 CA ASP A 10 24.419 9.504 12.314 1.00 0.00 C ATOM 144 C ASP A 10 23.097 8.779 12.631 1.00 0.00 C ATOM 145 O ASP A 10 22.466 8.201 11.757 1.00 0.00 O ATOM 146 CB ASP A 10 24.320 10.271 10.979 1.00 0.00 C ATOM 147 CG ASP A 10 23.119 11.223 10.921 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.629 11.475 9.795 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.682 11.699 11.995 1.00 0.00 O ATOM 0 H ASP A 10 25.251 7.604 12.046 1.00 0.00 H new ATOM 0 HA ASP A 10 24.601 10.216 13.119 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.236 10.841 10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.249 9.555 10.160 1.00 0.00 H new ATOM 154 N THR A 11 22.644 8.815 13.879 1.00 0.00 N ATOM 155 CA THR A 11 21.412 8.146 14.355 1.00 0.00 C ATOM 156 C THR A 11 20.112 8.595 13.671 1.00 0.00 C ATOM 157 O THR A 11 19.119 7.869 13.739 1.00 0.00 O ATOM 158 CB THR A 11 21.253 8.308 15.875 1.00 0.00 C ATOM 159 OG1 THR A 11 21.373 9.670 16.230 1.00 0.00 O ATOM 160 CG2 THR A 11 22.329 7.529 16.636 1.00 0.00 C ATOM 0 H THR A 11 23.129 9.322 14.619 1.00 0.00 H new ATOM 0 HA THR A 11 21.557 7.101 14.082 1.00 0.00 H new ATOM 0 HB THR A 11 20.269 7.922 16.141 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.269 9.766 17.200 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.187 7.665 17.708 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.252 6.469 16.392 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.315 7.897 16.351 1.00 0.00 H new ATOM 168 N LYS A 12 20.101 9.748 12.985 1.00 0.00 N ATOM 169 CA LYS A 12 18.945 10.321 12.267 1.00 0.00 C ATOM 170 C LYS A 12 18.233 9.351 11.308 1.00 0.00 C ATOM 171 O LYS A 12 17.014 9.436 11.151 1.00 0.00 O ATOM 172 CB LYS A 12 19.425 11.587 11.537 1.00 0.00 C ATOM 173 CG LYS A 12 18.304 12.397 10.862 1.00 0.00 C ATOM 174 CD LYS A 12 18.814 13.723 10.274 1.00 0.00 C ATOM 175 CE LYS A 12 19.871 13.510 9.182 1.00 0.00 C ATOM 176 NZ LYS A 12 20.318 14.798 8.610 1.00 0.00 N ATOM 0 H LYS A 12 20.932 10.334 12.910 1.00 0.00 H new ATOM 0 HA LYS A 12 18.180 10.557 13.007 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.941 12.229 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.155 11.300 10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.854 11.800 10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.519 12.603 11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.974 14.280 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.238 14.332 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 12 20.726 12.978 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.460 12.882 8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.032 14.622 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.505 15.293 8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.732 15.386 9.361 1.00 0.00 H new ATOM 190 N TRP A 13 18.959 8.420 10.678 1.00 0.00 N ATOM 191 CA TRP A 13 18.361 7.409 9.789 1.00 0.00 C ATOM 192 C TRP A 13 17.879 6.164 10.559 1.00 0.00 C ATOM 193 O TRP A 13 16.947 5.504 10.106 1.00 0.00 O ATOM 194 CB TRP A 13 19.334 7.044 8.661 1.00 0.00 C ATOM 195 CG TRP A 13 20.519 6.220 9.051 1.00 0.00 C ATOM 196 CD1 TRP A 13 21.722 6.694 9.447 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.633 4.764 9.090 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.563 5.642 9.745 1.00 0.00 N ATOM 199 CE2 TRP A 13 21.943 4.433 9.546 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.766 3.690 8.788 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.377 3.112 9.690 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.195 2.355 8.925 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.496 2.070 9.375 1.00 0.00 C ATOM 0 H TRP A 13 19.972 8.344 10.767 1.00 0.00 H new ATOM 0 HA TRP A 13 17.471 7.849 9.339 1.00 0.00 H new ATOM 0 HB2 TRP A 13 18.780 6.505 7.892 1.00 0.00 H new ATOM 0 HB3 TRP A 13 19.694 7.967 8.207 1.00 0.00 H new ATOM 0 HD1 TRP A 13 21.985 7.739 9.519 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.523 5.749 10.072 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.762 3.895 8.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.377 2.898 10.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.521 1.547 8.683 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.817 1.044 9.478 1.00 0.00 H new ATOM 214 N LEU A 14 18.459 5.872 11.735 1.00 0.00 N ATOM 215 CA LEU A 14 18.060 4.775 12.630 1.00 0.00 C ATOM 216 C LEU A 14 16.871 5.152 13.539 1.00 0.00 C ATOM 217 O LEU A 14 16.252 4.259 14.115 1.00 0.00 O ATOM 218 CB LEU A 14 19.244 4.344 13.525 1.00 0.00 C ATOM 219 CG LEU A 14 20.337 3.482 12.865 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.487 3.291 13.855 1.00 0.00 C ATOM 221 CD2 LEU A 14 19.848 2.078 12.497 1.00 0.00 C ATOM 0 H LEU A 14 19.244 6.411 12.100 1.00 0.00 H new ATOM 0 HA LEU A 14 17.752 3.953 11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 14 19.715 5.244 13.922 1.00 0.00 H new ATOM 0 HB3 LEU A 14 18.844 3.792 14.375 1.00 0.00 H new ATOM 0 HG LEU A 14 20.638 4.006 11.958 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.265 2.682 13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 14 21.900 4.263 14.125 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.117 2.792 14.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.662 1.518 12.036 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.516 1.561 13.397 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.017 2.154 11.795 1.00 0.00 H new ATOM 233 N THR A 15 16.549 6.436 13.723 1.00 0.00 N ATOM 234 CA THR A 15 15.462 6.868 14.623 1.00 0.00 C ATOM 235 C THR A 15 14.050 6.746 14.028 1.00 0.00 C ATOM 236 O THR A 15 13.825 7.020 12.848 1.00 0.00 O ATOM 237 CB THR A 15 15.639 8.333 15.069 1.00 0.00 C ATOM 238 OG1 THR A 15 16.148 9.162 14.049 1.00 0.00 O ATOM 239 CG2 THR A 15 16.578 8.447 16.267 1.00 0.00 C ATOM 0 H THR A 15 17.029 7.206 13.257 1.00 0.00 H new ATOM 0 HA THR A 15 15.542 6.180 15.465 1.00 0.00 H new ATOM 0 HB THR A 15 14.636 8.668 15.335 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.238 10.078 14.386 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.678 9.494 16.553 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.170 7.880 17.104 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.557 8.048 16.001 1.00 0.00 H new ATOM 247 N LEU A 16 13.082 6.396 14.886 1.00 0.00 N ATOM 248 CA LEU A 16 11.639 6.296 14.605 1.00 0.00 C ATOM 249 C LEU A 16 10.851 6.995 15.725 1.00 0.00 C ATOM 250 O LEU A 16 11.182 6.849 16.901 1.00 0.00 O ATOM 251 CB LEU A 16 11.216 4.817 14.479 1.00 0.00 C ATOM 252 CG LEU A 16 11.674 4.119 13.185 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.317 2.631 13.241 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.009 4.700 11.934 1.00 0.00 C ATOM 0 H LEU A 16 13.296 6.160 15.855 1.00 0.00 H new ATOM 0 HA LEU A 16 11.421 6.789 13.658 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.614 4.267 15.332 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.129 4.759 14.541 1.00 0.00 H new ATOM 0 HG LEU A 16 12.751 4.274 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.644 2.144 12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.815 2.169 14.094 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.238 2.519 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.369 4.171 11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.928 4.586 12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.257 5.758 11.848 1.00 0.00 H new ATOM 266 N GLU A 17 9.832 7.780 15.370 1.00 0.00 N ATOM 267 CA GLU A 17 9.018 8.563 16.318 1.00 0.00 C ATOM 268 C GLU A 17 8.198 7.716 17.308 1.00 0.00 C ATOM 269 O GLU A 17 7.650 6.667 16.962 1.00 0.00 O ATOM 270 CB GLU A 17 8.077 9.502 15.547 1.00 0.00 C ATOM 271 CG GLU A 17 8.830 10.637 14.842 1.00 0.00 C ATOM 272 CD GLU A 17 7.856 11.563 14.104 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.445 12.587 14.702 1.00 0.00 O ATOM 274 OE2 GLU A 17 7.522 11.253 12.935 1.00 0.00 O ATOM 0 H GLU A 17 9.540 7.895 14.400 1.00 0.00 H new ATOM 0 HA GLU A 17 9.730 9.128 16.920 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.519 8.926 14.808 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.348 9.927 16.237 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.400 11.210 15.573 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.547 10.219 14.135 1.00 0.00 H new ATOM 281 N VAL A 18 8.082 8.219 18.541 1.00 0.00 N ATOM 282 CA VAL A 18 7.298 7.641 19.647 1.00 0.00 C ATOM 283 C VAL A 18 5.842 8.116 19.555 1.00 0.00 C ATOM 284 O VAL A 18 5.582 9.283 19.243 1.00 0.00 O ATOM 285 CB VAL A 18 7.912 8.046 21.006 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.085 7.574 22.210 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.315 7.451 21.154 1.00 0.00 C ATOM 0 H VAL A 18 8.553 9.082 18.812 1.00 0.00 H new ATOM 0 HA VAL A 18 7.320 6.554 19.569 1.00 0.00 H new ATOM 0 HB VAL A 18 7.934 9.136 21.004 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.572 7.891 23.132 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.087 8.008 22.158 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.009 6.487 22.195 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.735 7.745 22.116 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.257 6.364 21.100 1.00 0.00 H new ATOM 0 HG23 VAL A 18 9.953 7.820 20.351 1.00 0.00 H new ATOM 297 N CYS A 19 4.891 7.221 19.829 1.00 0.00 N ATOM 298 CA CYS A 19 3.457 7.505 19.786 1.00 0.00 C ATOM 299 C CYS A 19 3.052 8.604 20.793 1.00 0.00 C ATOM 300 O CYS A 19 3.349 8.528 21.993 1.00 0.00 O ATOM 301 CB CYS A 19 2.718 6.177 20.004 1.00 0.00 C ATOM 302 SG CYS A 19 0.913 6.309 19.804 1.00 0.00 S ATOM 0 H CYS A 19 5.102 6.258 20.092 1.00 0.00 H new ATOM 0 HA CYS A 19 3.178 7.915 18.815 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.100 5.438 19.300 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.939 5.808 21.006 1.00 0.00 H new ATOM 307 N ARG A 20 2.369 9.646 20.297 1.00 0.00 N ATOM 308 CA ARG A 20 1.884 10.780 21.103 1.00 0.00 C ATOM 309 C ARG A 20 0.931 10.318 22.206 1.00 0.00 C ATOM 310 O ARG A 20 1.025 10.777 23.343 1.00 0.00 O ATOM 311 CB ARG A 20 1.218 11.809 20.169 1.00 0.00 C ATOM 312 CG ARG A 20 0.761 13.081 20.906 1.00 0.00 C ATOM 313 CD ARG A 20 0.063 14.073 19.967 1.00 0.00 C ATOM 314 NE ARG A 20 0.981 14.630 18.956 1.00 0.00 N ATOM 315 CZ ARG A 20 0.647 15.439 17.963 1.00 0.00 C ATOM 316 NH1 ARG A 20 1.556 15.862 17.127 1.00 0.00 N ATOM 317 NH2 ARG A 20 -0.579 15.851 17.768 1.00 0.00 N ATOM 0 H ARG A 20 2.133 9.727 19.308 1.00 0.00 H new ATOM 0 HA ARG A 20 2.729 11.250 21.606 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.919 12.084 19.381 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.358 11.348 19.683 1.00 0.00 H new ATOM 0 HG2 ARG A 20 0.082 12.807 21.713 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.624 13.563 21.365 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.766 13.573 19.465 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.364 14.886 20.554 1.00 0.00 H new ATOM 0 HE ARG A 20 1.964 14.368 19.029 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.527 15.569 17.238 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.296 16.485 16.363 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.324 15.549 18.395 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.790 16.475 16.989 1.00 0.00 H new ATOM 331 N GLU A 21 0.044 9.376 21.893 1.00 0.00 N ATOM 332 CA GLU A 21 -0.904 8.811 22.856 1.00 0.00 C ATOM 333 C GLU A 21 -0.201 7.881 23.865 1.00 0.00 C ATOM 334 O GLU A 21 -0.629 7.802 25.016 1.00 0.00 O ATOM 335 CB GLU A 21 -2.058 8.109 22.119 1.00 0.00 C ATOM 336 CG GLU A 21 -3.098 9.085 21.545 1.00 0.00 C ATOM 337 CD GLU A 21 -2.544 10.002 20.446 1.00 0.00 C ATOM 338 OE1 GLU A 21 -2.349 11.209 20.731 1.00 0.00 O ATOM 339 OE2 GLU A 21 -2.318 9.508 19.316 1.00 0.00 O ATOM 0 H GLU A 21 -0.039 8.979 20.957 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.332 9.626 23.439 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.649 7.507 21.308 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.554 7.423 22.806 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.935 8.515 21.142 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.492 9.700 22.354 1.00 0.00 H new ATOM 346 N PHE A 22 0.905 7.225 23.496 1.00 0.00 N ATOM 347 CA PHE A 22 1.701 6.416 24.429 1.00 0.00 C ATOM 348 C PHE A 22 2.417 7.327 25.435 1.00 0.00 C ATOM 349 O PHE A 22 2.387 7.067 26.639 1.00 0.00 O ATOM 350 CB PHE A 22 2.701 5.560 23.647 1.00 0.00 C ATOM 351 CG PHE A 22 3.549 4.622 24.482 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.890 4.945 24.768 1.00 0.00 C ATOM 353 CD2 PHE A 22 3.008 3.408 24.949 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.683 4.060 25.519 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.802 2.525 25.703 1.00 0.00 C ATOM 356 CZ PHE A 22 5.140 2.850 25.986 1.00 0.00 C ATOM 0 H PHE A 22 1.274 7.239 22.545 1.00 0.00 H new ATOM 0 HA PHE A 22 1.043 5.750 24.987 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.152 4.970 22.913 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.364 6.223 23.091 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.309 5.874 24.410 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.982 3.155 24.728 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.711 4.310 25.738 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.384 1.597 26.065 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.751 2.171 26.562 1.00 0.00 H new ATOM 366 N GLN A 23 2.997 8.438 24.959 1.00 0.00 N ATOM 367 CA GLN A 23 3.631 9.463 25.798 1.00 0.00 C ATOM 368 C GLN A 23 2.607 10.099 26.765 1.00 0.00 C ATOM 369 O GLN A 23 2.921 10.338 27.934 1.00 0.00 O ATOM 370 CB GLN A 23 4.295 10.506 24.883 1.00 0.00 C ATOM 371 CG GLN A 23 5.137 11.530 25.661 1.00 0.00 C ATOM 372 CD GLN A 23 5.887 12.501 24.745 1.00 0.00 C ATOM 373 OE1 GLN A 23 5.416 12.919 23.694 1.00 0.00 O ATOM 374 NE2 GLN A 23 7.087 12.907 25.105 1.00 0.00 N ATOM 0 H GLN A 23 3.039 8.652 23.963 1.00 0.00 H new ATOM 0 HA GLN A 23 4.399 9.009 26.424 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.930 9.996 24.159 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.524 11.030 24.318 1.00 0.00 H new ATOM 0 HG2 GLN A 23 4.487 12.096 26.328 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.855 11.002 26.288 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.499 12.572 25.976 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.605 13.557 24.513 1.00 0.00 H new ATOM 383 N ARG A 24 1.371 10.329 26.295 1.00 0.00 N ATOM 384 CA ARG A 24 0.237 10.852 27.085 1.00 0.00 C ATOM 385 C ARG A 24 -0.335 9.819 28.076 1.00 0.00 C ATOM 386 O ARG A 24 -1.029 10.191 29.023 1.00 0.00 O ATOM 387 CB ARG A 24 -0.846 11.344 26.105 1.00 0.00 C ATOM 388 CG ARG A 24 -1.916 12.235 26.760 1.00 0.00 C ATOM 389 CD ARG A 24 -2.898 12.804 25.729 1.00 0.00 C ATOM 390 NE ARG A 24 -3.754 11.756 25.148 1.00 0.00 N ATOM 391 CZ ARG A 24 -4.809 11.945 24.374 1.00 0.00 C ATOM 392 NH1 ARG A 24 -5.509 10.917 23.984 1.00 0.00 N ATOM 393 NH2 ARG A 24 -5.202 13.130 23.981 1.00 0.00 N ATOM 0 H ARG A 24 1.122 10.151 25.322 1.00 0.00 H new ATOM 0 HA ARG A 24 0.595 11.676 27.702 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.368 11.900 25.298 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.333 10.480 25.652 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.465 11.656 27.503 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.431 13.055 27.290 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -3.523 13.562 26.202 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.342 13.301 24.934 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.509 10.790 25.364 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.241 9.977 24.276 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.325 11.052 23.387 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.687 13.961 24.272 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.023 13.223 23.383 1.00 0.00 H new ATOM 407 N GLY A 25 -0.042 8.530 27.879 1.00 0.00 N ATOM 408 CA GLY A 25 -0.515 7.419 28.711 1.00 0.00 C ATOM 409 C GLY A 25 -1.952 6.974 28.400 1.00 0.00 C ATOM 410 O GLY A 25 -2.669 6.548 29.308 1.00 0.00 O ATOM 0 H GLY A 25 0.552 8.221 27.109 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.154 6.569 28.579 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.455 7.712 29.759 1.00 0.00 H new ATOM 414 N THR A 26 -2.386 7.091 27.139 1.00 0.00 N ATOM 415 CA THR A 26 -3.752 6.765 26.674 1.00 0.00 C ATOM 416 C THR A 26 -3.825 5.730 25.539 1.00 0.00 C ATOM 417 O THR A 26 -4.902 5.168 25.319 1.00 0.00 O ATOM 418 CB THR A 26 -4.507 8.036 26.243 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.824 8.716 25.207 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.676 9.040 27.384 1.00 0.00 C ATOM 0 H THR A 26 -1.783 7.425 26.387 1.00 0.00 H new ATOM 0 HA THR A 26 -4.227 6.306 27.541 1.00 0.00 H new ATOM 0 HB THR A 26 -5.483 7.683 25.910 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.009 8.278 24.350 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.215 9.915 27.022 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.239 8.578 28.195 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.695 9.344 27.750 1.00 0.00 H new ATOM 428 N CYS A 27 -2.726 5.451 24.821 1.00 0.00 N ATOM 429 CA CYS A 27 -2.692 4.460 23.733 1.00 0.00 C ATOM 430 C CYS A 27 -2.959 3.028 24.259 1.00 0.00 C ATOM 431 O CYS A 27 -2.526 2.667 25.361 1.00 0.00 O ATOM 432 CB CYS A 27 -1.340 4.570 23.003 1.00 0.00 C ATOM 433 SG CYS A 27 -1.364 3.785 21.356 1.00 0.00 S ATOM 0 H CYS A 27 -1.829 5.910 24.980 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.492 4.671 23.024 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.074 5.622 22.896 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.564 4.105 23.611 1.00 0.00 H new ATOM 438 N SER A 28 -3.672 2.210 23.476 1.00 0.00 N ATOM 439 CA SER A 28 -4.033 0.823 23.819 1.00 0.00 C ATOM 440 C SER A 28 -3.933 -0.135 22.617 1.00 0.00 C ATOM 441 O SER A 28 -4.895 -0.805 22.228 1.00 0.00 O ATOM 442 CB SER A 28 -5.419 0.795 24.491 1.00 0.00 C ATOM 443 OG SER A 28 -6.418 1.432 23.701 1.00 0.00 O ATOM 0 H SER A 28 -4.024 2.498 22.563 1.00 0.00 H new ATOM 0 HA SER A 28 -3.301 0.449 24.535 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.710 -0.239 24.675 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.359 1.287 25.462 1.00 0.00 H new ATOM 0 HG SER A 28 -7.280 1.388 24.166 1.00 0.00 H new ATOM 449 N ARG A 29 -2.725 -0.238 22.046 1.00 0.00 N ATOM 450 CA ARG A 29 -2.358 -1.117 20.916 1.00 0.00 C ATOM 451 C ARG A 29 -0.888 -1.559 21.036 1.00 0.00 C ATOM 452 O ARG A 29 -0.079 -0.811 21.597 1.00 0.00 O ATOM 453 CB ARG A 29 -2.533 -0.365 19.575 1.00 0.00 C ATOM 454 CG ARG A 29 -3.977 -0.038 19.161 1.00 0.00 C ATOM 455 CD ARG A 29 -4.832 -1.295 18.936 1.00 0.00 C ATOM 456 NE ARG A 29 -6.172 -0.958 18.423 1.00 0.00 N ATOM 457 CZ ARG A 29 -7.225 -0.587 19.136 1.00 0.00 C ATOM 458 NH1 ARG A 29 -7.197 -0.454 20.437 1.00 0.00 N ATOM 459 NH2 ARG A 29 -8.359 -0.333 18.541 1.00 0.00 N ATOM 0 H ARG A 29 -1.934 0.316 22.373 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.010 -1.990 20.942 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -1.973 0.569 19.631 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.078 -0.963 18.785 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.440 0.578 19.932 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.962 0.554 18.246 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.328 -1.956 18.231 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.928 -1.842 19.874 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.302 -1.017 17.413 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.335 -0.639 20.950 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.037 -0.165 20.938 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.434 -0.420 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.170 -0.047 19.090 1.00 0.00 H new ATOM 473 N PRO A 30 -0.507 -2.739 20.512 1.00 0.00 N ATOM 474 CA PRO A 30 0.882 -3.189 20.537 1.00 0.00 C ATOM 475 C PRO A 30 1.729 -2.398 19.528 1.00 0.00 C ATOM 476 O PRO A 30 1.220 -1.902 18.519 1.00 0.00 O ATOM 477 CB PRO A 30 0.823 -4.678 20.176 1.00 0.00 C ATOM 478 CG PRO A 30 -0.394 -4.765 19.256 1.00 0.00 C ATOM 479 CD PRO A 30 -1.349 -3.720 19.835 1.00 0.00 C ATOM 0 HA PRO A 30 1.350 -3.031 21.508 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.732 -5.007 19.673 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.704 -5.303 21.061 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.133 -4.542 18.222 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.835 -5.762 19.266 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -1.939 -3.251 19.047 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.053 -4.177 20.531 1.00 0.00 H new ATOM 487 N ASP A 31 3.043 -2.328 19.763 1.00 0.00 N ATOM 488 CA ASP A 31 4.013 -1.666 18.870 1.00 0.00 C ATOM 489 C ASP A 31 3.908 -2.169 17.412 1.00 0.00 C ATOM 490 O ASP A 31 4.122 -1.420 16.459 1.00 0.00 O ATOM 491 CB ASP A 31 5.421 -1.915 19.432 1.00 0.00 C ATOM 492 CG ASP A 31 6.509 -1.161 18.664 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.787 -0.001 19.046 1.00 0.00 O ATOM 494 OD2 ASP A 31 7.080 -1.751 17.719 1.00 0.00 O ATOM 0 H ASP A 31 3.475 -2.735 20.592 1.00 0.00 H new ATOM 0 HA ASP A 31 3.795 -0.598 18.838 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.447 -1.614 20.479 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.635 -2.983 19.402 1.00 0.00 H new ATOM 499 N THR A 32 3.549 -3.446 17.255 1.00 0.00 N ATOM 500 CA THR A 32 3.354 -4.168 15.994 1.00 0.00 C ATOM 501 C THR A 32 2.197 -3.654 15.129 1.00 0.00 C ATOM 502 O THR A 32 2.205 -3.873 13.918 1.00 0.00 O ATOM 503 CB THR A 32 3.066 -5.654 16.290 1.00 0.00 C ATOM 504 OG1 THR A 32 3.767 -6.101 17.437 1.00 0.00 O ATOM 505 CG2 THR A 32 3.461 -6.589 15.144 1.00 0.00 C ATOM 0 H THR A 32 3.375 -4.045 18.062 1.00 0.00 H new ATOM 0 HA THR A 32 4.278 -4.013 15.436 1.00 0.00 H new ATOM 0 HB THR A 32 1.987 -5.697 16.440 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.562 -7.046 17.598 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.231 -7.619 15.419 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.904 -6.320 14.247 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.529 -6.495 14.950 1.00 0.00 H new ATOM 513 N GLU A 33 1.198 -2.988 15.716 1.00 0.00 N ATOM 514 CA GLU A 33 0.000 -2.511 15.001 1.00 0.00 C ATOM 515 C GLU A 33 -0.203 -0.988 15.058 1.00 0.00 C ATOM 516 O GLU A 33 -0.922 -0.445 14.211 1.00 0.00 O ATOM 517 CB GLU A 33 -1.252 -3.222 15.546 1.00 0.00 C ATOM 518 CG GLU A 33 -1.230 -4.740 15.316 1.00 0.00 C ATOM 519 CD GLU A 33 -2.552 -5.380 15.756 1.00 0.00 C ATOM 520 OE1 GLU A 33 -3.373 -5.712 14.867 1.00 0.00 O ATOM 521 OE2 GLU A 33 -2.750 -5.539 16.985 1.00 0.00 O ATOM 0 H GLU A 33 1.194 -2.760 16.710 1.00 0.00 H new ATOM 0 HA GLU A 33 0.159 -2.757 13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.339 -3.024 16.614 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.138 -2.801 15.070 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.054 -4.949 14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.404 -5.184 15.872 1.00 0.00 H new ATOM 528 N CYS A 34 0.419 -0.294 16.017 1.00 0.00 N ATOM 529 CA CYS A 34 0.308 1.165 16.135 1.00 0.00 C ATOM 530 C CYS A 34 1.064 1.908 15.002 1.00 0.00 C ATOM 531 O CYS A 34 1.924 1.348 14.308 1.00 0.00 O ATOM 532 CB CYS A 34 0.745 1.600 17.544 1.00 0.00 C ATOM 533 SG CYS A 34 0.013 3.219 17.975 1.00 0.00 S ATOM 0 H CYS A 34 1.010 -0.724 16.729 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.736 1.451 16.005 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.438 0.850 18.273 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.832 1.663 17.590 1.00 0.00 H new ATOM 538 N LYS A 35 0.737 3.192 14.816 1.00 0.00 N ATOM 539 CA LYS A 35 1.310 4.093 13.795 1.00 0.00 C ATOM 540 C LYS A 35 2.718 4.620 14.127 1.00 0.00 C ATOM 541 O LYS A 35 3.398 5.144 13.244 1.00 0.00 O ATOM 542 CB LYS A 35 0.335 5.260 13.539 1.00 0.00 C ATOM 543 CG LYS A 35 0.086 6.144 14.775 1.00 0.00 C ATOM 544 CD LYS A 35 -0.830 7.333 14.445 1.00 0.00 C ATOM 545 CE LYS A 35 -1.005 8.279 15.641 1.00 0.00 C ATOM 546 NZ LYS A 35 -1.693 7.628 16.775 1.00 0.00 N ATOM 0 H LYS A 35 0.037 3.656 15.394 1.00 0.00 H new ATOM 0 HA LYS A 35 1.439 3.497 12.892 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.729 5.880 12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.617 4.857 13.194 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.365 5.545 15.566 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.038 6.512 15.157 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.414 7.887 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.806 6.962 14.132 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.027 8.633 15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.573 9.155 15.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.849 8.324 17.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.609 7.252 16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.106 6.849 17.136 1.00 0.00 H new ATOM 560 N PHE A 36 3.146 4.483 15.381 1.00 0.00 N ATOM 561 CA PHE A 36 4.421 4.951 15.940 1.00 0.00 C ATOM 562 C PHE A 36 4.997 3.940 16.958 1.00 0.00 C ATOM 563 O PHE A 36 4.426 2.868 17.176 1.00 0.00 O ATOM 564 CB PHE A 36 4.209 6.343 16.562 1.00 0.00 C ATOM 565 CG PHE A 36 4.006 7.504 15.600 1.00 0.00 C ATOM 566 CD1 PHE A 36 4.936 7.752 14.571 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.917 8.380 15.775 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.762 8.850 13.708 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.742 9.477 14.912 1.00 0.00 C ATOM 570 CZ PHE A 36 3.663 9.710 13.876 1.00 0.00 C ATOM 0 H PHE A 36 2.576 4.011 16.083 1.00 0.00 H new ATOM 0 HA PHE A 36 5.161 5.031 15.143 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.341 6.292 17.220 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.071 6.569 17.189 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.785 7.097 14.444 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.213 8.209 16.576 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.473 9.032 12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.900 10.140 15.045 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.526 10.549 13.210 1.00 0.00 H new ATOM 580 N ALA A 37 6.158 4.245 17.548 1.00 0.00 N ATOM 581 CA ALA A 37 6.874 3.341 18.449 1.00 0.00 C ATOM 582 C ALA A 37 6.478 3.488 19.934 1.00 0.00 C ATOM 583 O ALA A 37 6.140 4.576 20.407 1.00 0.00 O ATOM 584 CB ALA A 37 8.372 3.634 18.285 1.00 0.00 C ATOM 0 H ALA A 37 6.631 5.138 17.410 1.00 0.00 H new ATOM 0 HA ALA A 37 6.614 2.318 18.178 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.945 2.979 18.942 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.666 3.458 17.250 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.570 4.673 18.546 1.00 0.00 H new ATOM 590 N HIS A 38 6.549 2.372 20.669 1.00 0.00 N ATOM 591 CA HIS A 38 6.231 2.230 22.098 1.00 0.00 C ATOM 592 C HIS A 38 7.472 1.738 22.890 1.00 0.00 C ATOM 593 O HIS A 38 7.585 0.540 23.177 1.00 0.00 O ATOM 594 CB HIS A 38 5.015 1.292 22.267 1.00 0.00 C ATOM 595 CG HIS A 38 3.722 1.764 21.637 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.640 0.976 21.307 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.370 3.054 21.337 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.672 1.773 20.816 1.00 0.00 C ATOM 599 NE2 HIS A 38 2.072 3.055 20.810 1.00 0.00 N ATOM 0 H HIS A 38 6.849 1.488 20.258 1.00 0.00 H new ATOM 0 HA HIS A 38 5.962 3.202 22.511 1.00 0.00 H new ATOM 0 HB2 HIS A 38 5.269 0.320 21.844 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.843 1.141 23.333 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.583 -0.037 21.416 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.991 3.926 21.483 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.707 1.429 20.474 1.00 0.00 H new ATOM 607 N PRO A 39 8.437 2.623 23.219 1.00 0.00 N ATOM 608 CA PRO A 39 9.670 2.267 23.931 1.00 0.00 C ATOM 609 C PRO A 39 9.470 1.813 25.385 1.00 0.00 C ATOM 610 O PRO A 39 8.433 2.049 26.009 1.00 0.00 O ATOM 611 CB PRO A 39 10.556 3.511 23.893 1.00 0.00 C ATOM 612 CG PRO A 39 9.555 4.656 23.761 1.00 0.00 C ATOM 613 CD PRO A 39 8.434 4.049 22.920 1.00 0.00 C ATOM 0 HA PRO A 39 10.113 1.403 23.436 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.156 3.604 24.798 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.249 3.485 23.052 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.193 4.988 24.734 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.999 5.524 23.273 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.472 4.498 23.169 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.603 4.226 21.858 1.00 0.00 H new ATOM 621 N SER A 40 10.520 1.201 25.935 1.00 0.00 N ATOM 622 CA SER A 40 10.617 0.743 27.326 1.00 0.00 C ATOM 623 C SER A 40 11.528 1.665 28.148 1.00 0.00 C ATOM 624 O SER A 40 12.230 2.523 27.602 1.00 0.00 O ATOM 625 CB SER A 40 11.159 -0.694 27.357 1.00 0.00 C ATOM 626 OG SER A 40 12.540 -0.714 27.024 1.00 0.00 O ATOM 0 H SER A 40 11.365 1.001 25.400 1.00 0.00 H new ATOM 0 HA SER A 40 9.622 0.769 27.769 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.012 -1.123 28.348 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.601 -1.314 26.656 1.00 0.00 H new ATOM 0 HG SER A 40 12.674 -0.276 26.158 1.00 0.00 H new ATOM 632 N LYS A 41 11.573 1.454 29.470 1.00 0.00 N ATOM 633 CA LYS A 41 12.455 2.192 30.399 1.00 0.00 C ATOM 634 C LYS A 41 13.951 2.028 30.061 1.00 0.00 C ATOM 635 O LYS A 41 14.763 2.894 30.388 1.00 0.00 O ATOM 636 CB LYS A 41 12.126 1.749 31.838 1.00 0.00 C ATOM 637 CG LYS A 41 12.802 2.613 32.915 1.00 0.00 C ATOM 638 CD LYS A 41 12.337 2.208 34.319 1.00 0.00 C ATOM 639 CE LYS A 41 13.027 3.076 35.376 1.00 0.00 C ATOM 640 NZ LYS A 41 12.601 2.697 36.740 1.00 0.00 N ATOM 0 H LYS A 41 10.992 0.757 29.936 1.00 0.00 H new ATOM 0 HA LYS A 41 12.264 3.260 30.296 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.046 1.782 31.982 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.434 0.712 31.970 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.885 2.509 32.843 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.571 3.664 32.741 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.255 2.318 34.397 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.564 1.157 34.496 1.00 0.00 H new ATOM 0 HE2 LYS A 41 14.108 2.971 35.287 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.793 4.126 35.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.084 3.301 37.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.572 2.821 36.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.847 1.702 36.916 1.00 0.00 H new ATOM 654 N SER A 42 14.300 0.932 29.387 1.00 0.00 N ATOM 655 CA SER A 42 15.666 0.587 28.960 1.00 0.00 C ATOM 656 C SER A 42 16.053 1.128 27.573 1.00 0.00 C ATOM 657 O SER A 42 17.236 1.097 27.225 1.00 0.00 O ATOM 658 CB SER A 42 15.838 -0.939 28.956 1.00 0.00 C ATOM 659 OG SER A 42 15.553 -1.479 30.240 1.00 0.00 O ATOM 0 H SER A 42 13.615 0.229 29.110 1.00 0.00 H new ATOM 0 HA SER A 42 16.329 1.066 29.681 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.175 -1.383 28.214 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.857 -1.195 28.666 1.00 0.00 H new ATOM 0 HG SER A 42 15.666 -2.452 30.218 1.00 0.00 H new ATOM 665 N CYS A 43 15.105 1.625 26.768 1.00 0.00 N ATOM 666 CA CYS A 43 15.397 2.171 25.438 1.00 0.00 C ATOM 667 C CYS A 43 16.090 3.546 25.511 1.00 0.00 C ATOM 668 O CYS A 43 15.734 4.387 26.340 1.00 0.00 O ATOM 669 CB CYS A 43 14.087 2.295 24.648 1.00 0.00 C ATOM 670 SG CYS A 43 13.453 0.655 24.194 1.00 0.00 S ATOM 0 H CYS A 43 14.117 1.660 27.020 1.00 0.00 H new ATOM 0 HA CYS A 43 16.083 1.487 24.938 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.345 2.824 25.246 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.254 2.888 23.749 1.00 0.00 H new ATOM 0 HG CYS A 43 12.344 0.787 23.529 1.00 0.00 H new ATOM 676 N GLN A 44 17.040 3.811 24.607 1.00 0.00 N ATOM 677 CA GLN A 44 17.733 5.107 24.489 1.00 0.00 C ATOM 678 C GLN A 44 16.879 6.136 23.713 1.00 0.00 C ATOM 679 O GLN A 44 17.266 6.644 22.659 1.00 0.00 O ATOM 680 CB GLN A 44 19.151 4.926 23.912 1.00 0.00 C ATOM 681 CG GLN A 44 20.059 4.195 24.916 1.00 0.00 C ATOM 682 CD GLN A 44 21.547 4.278 24.581 1.00 0.00 C ATOM 683 OE1 GLN A 44 21.974 4.480 23.452 1.00 0.00 O ATOM 684 NE2 GLN A 44 22.404 4.122 25.571 1.00 0.00 N ATOM 0 H GLN A 44 17.357 3.123 23.924 1.00 0.00 H new ATOM 0 HA GLN A 44 17.862 5.522 25.488 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.101 4.361 22.981 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.578 5.900 23.671 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.897 4.614 25.909 1.00 0.00 H new ATOM 0 HG3 GLN A 44 19.765 3.146 24.960 1.00 0.00 H new ATOM 0 HE21 GLN A 44 22.064 3.953 26.518 1.00 0.00 H new ATOM 0 HE22 GLN A 44 23.407 4.170 25.390 1.00 0.00 H new ATOM 693 N VAL A 45 15.684 6.424 24.240 1.00 0.00 N ATOM 694 CA VAL A 45 14.718 7.392 23.691 1.00 0.00 C ATOM 695 C VAL A 45 15.304 8.813 23.757 1.00 0.00 C ATOM 696 O VAL A 45 15.913 9.190 24.761 1.00 0.00 O ATOM 697 CB VAL A 45 13.378 7.333 24.464 1.00 0.00 C ATOM 698 CG1 VAL A 45 12.271 8.123 23.750 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.860 5.896 24.637 1.00 0.00 C ATOM 0 H VAL A 45 15.347 5.975 25.092 1.00 0.00 H new ATOM 0 HA VAL A 45 14.524 7.132 22.650 1.00 0.00 H new ATOM 0 HB VAL A 45 13.598 7.770 25.438 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.347 8.056 24.325 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.569 9.168 23.662 1.00 0.00 H new ATOM 0 HG13 VAL A 45 12.110 7.706 22.756 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.918 5.912 25.185 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.701 5.446 23.657 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.593 5.309 25.191 1.00 0.00 H new ATOM 709 N GLU A 46 15.122 9.613 22.705 1.00 0.00 N ATOM 710 CA GLU A 46 15.611 10.997 22.610 1.00 0.00 C ATOM 711 C GLU A 46 14.738 11.859 21.683 1.00 0.00 C ATOM 712 O GLU A 46 14.305 11.403 20.627 1.00 0.00 O ATOM 713 CB GLU A 46 17.080 11.010 22.147 1.00 0.00 C ATOM 714 CG GLU A 46 17.370 10.318 20.804 1.00 0.00 C ATOM 715 CD GLU A 46 18.855 10.424 20.430 1.00 0.00 C ATOM 716 OE1 GLU A 46 19.147 10.921 19.316 1.00 0.00 O ATOM 717 OE2 GLU A 46 19.704 9.988 21.246 1.00 0.00 O ATOM 0 H GLU A 46 14.617 9.312 21.871 1.00 0.00 H new ATOM 0 HA GLU A 46 15.548 11.438 23.605 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.409 12.047 22.077 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.687 10.534 22.917 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.082 9.268 20.864 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.762 10.771 20.021 1.00 0.00 H new ATOM 724 N ASN A 47 14.482 13.116 22.069 1.00 0.00 N ATOM 725 CA ASN A 47 13.674 14.106 21.330 1.00 0.00 C ATOM 726 C ASN A 47 12.366 13.559 20.693 1.00 0.00 C ATOM 727 O ASN A 47 11.998 13.936 19.579 1.00 0.00 O ATOM 728 CB ASN A 47 14.597 14.832 20.327 1.00 0.00 C ATOM 729 CG ASN A 47 14.025 16.152 19.826 1.00 0.00 C ATOM 730 OD1 ASN A 47 13.178 16.780 20.445 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.499 16.642 18.705 1.00 0.00 N ATOM 0 H ASN A 47 14.847 13.491 22.944 1.00 0.00 H new ATOM 0 HA ASN A 47 13.281 14.821 22.053 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.561 15.018 20.801 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.782 14.178 19.475 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.161 17.539 18.357 1.00 0.00 H new ATOM 0 HD22 ASN A 47 15.206 16.126 18.181 1.00 0.00 H new ATOM 738 N GLY A 48 11.670 12.639 21.373 1.00 0.00 N ATOM 739 CA GLY A 48 10.425 12.021 20.883 1.00 0.00 C ATOM 740 C GLY A 48 10.613 10.880 19.870 1.00 0.00 C ATOM 741 O GLY A 48 9.660 10.514 19.181 1.00 0.00 O ATOM 0 H GLY A 48 11.957 12.297 22.290 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.868 11.638 21.738 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.811 12.795 20.423 1.00 0.00 H new ATOM 745 N ARG A 49 11.822 10.316 19.754 1.00 0.00 N ATOM 746 CA ARG A 49 12.201 9.210 18.853 1.00 0.00 C ATOM 747 C ARG A 49 12.967 8.118 19.612 1.00 0.00 C ATOM 748 O ARG A 49 13.535 8.372 20.672 1.00 0.00 O ATOM 749 CB ARG A 49 13.115 9.720 17.715 1.00 0.00 C ATOM 750 CG ARG A 49 12.490 10.573 16.597 1.00 0.00 C ATOM 751 CD ARG A 49 12.174 12.018 16.994 1.00 0.00 C ATOM 752 NE ARG A 49 11.921 12.849 15.803 1.00 0.00 N ATOM 753 CZ ARG A 49 11.852 14.170 15.782 1.00 0.00 C ATOM 754 NH1 ARG A 49 11.938 14.905 16.854 1.00 0.00 N ATOM 755 NH2 ARG A 49 11.697 14.812 14.656 1.00 0.00 N ATOM 0 H ARG A 49 12.610 10.635 20.317 1.00 0.00 H new ATOM 0 HA ARG A 49 11.277 8.802 18.444 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.915 10.304 18.169 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.580 8.851 17.249 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.170 10.585 15.745 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.570 10.093 16.264 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.302 12.037 17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.007 12.433 17.562 1.00 0.00 H new ATOM 0 HE ARG A 49 11.787 12.362 14.917 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.065 14.465 17.765 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.879 15.921 16.782 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.628 14.295 13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.645 15.831 14.653 1.00 0.00 H new ATOM 769 N VAL A 50 13.050 6.919 19.035 1.00 0.00 N ATOM 770 CA VAL A 50 13.850 5.792 19.548 1.00 0.00 C ATOM 771 C VAL A 50 14.769 5.335 18.424 1.00 0.00 C ATOM 772 O VAL A 50 14.332 5.217 17.278 1.00 0.00 O ATOM 773 CB VAL A 50 13.022 4.555 19.958 1.00 0.00 C ATOM 774 CG1 VAL A 50 13.846 3.678 20.914 1.00 0.00 C ATOM 775 CG2 VAL A 50 11.676 4.845 20.599 1.00 0.00 C ATOM 0 H VAL A 50 12.552 6.692 18.174 1.00 0.00 H new ATOM 0 HA VAL A 50 14.365 6.157 20.437 1.00 0.00 H new ATOM 0 HB VAL A 50 12.798 4.047 19.020 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.261 2.805 21.203 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.759 3.354 20.414 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.104 4.252 21.804 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.181 3.906 20.846 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.824 5.428 21.508 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.056 5.410 19.903 1.00 0.00 H new ATOM 785 N ILE A 51 16.026 5.045 18.741 1.00 0.00 N ATOM 786 CA ILE A 51 16.995 4.500 17.785 1.00 0.00 C ATOM 787 C ILE A 51 16.661 3.006 17.600 1.00 0.00 C ATOM 788 O ILE A 51 16.474 2.290 18.587 1.00 0.00 O ATOM 789 CB ILE A 51 18.430 4.724 18.316 1.00 0.00 C ATOM 790 CG1 ILE A 51 18.707 6.220 18.615 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.462 4.208 17.299 1.00 0.00 C ATOM 792 CD1 ILE A 51 19.994 6.461 19.409 1.00 0.00 C ATOM 0 H ILE A 51 16.409 5.181 19.677 1.00 0.00 H new ATOM 0 HA ILE A 51 16.939 5.000 16.818 1.00 0.00 H new ATOM 0 HB ILE A 51 18.520 4.167 19.249 1.00 0.00 H new ATOM 0 HG12 ILE A 51 18.764 6.765 17.673 1.00 0.00 H new ATOM 0 HG13 ILE A 51 17.865 6.632 19.171 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.468 4.372 17.686 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.307 3.142 17.132 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.344 4.744 16.357 1.00 0.00 H new ATOM 0 HD11 ILE A 51 20.121 7.530 19.580 1.00 0.00 H new ATOM 0 HD12 ILE A 51 19.932 5.945 20.367 1.00 0.00 H new ATOM 0 HD13 ILE A 51 20.846 6.080 18.846 1.00 0.00 H new ATOM 804 N ALA A 52 16.544 2.532 16.358 1.00 0.00 N ATOM 805 CA ALA A 52 16.226 1.138 16.041 1.00 0.00 C ATOM 806 C ALA A 52 17.458 0.212 16.131 1.00 0.00 C ATOM 807 O ALA A 52 18.587 0.636 15.872 1.00 0.00 O ATOM 808 CB ALA A 52 15.605 1.082 14.639 1.00 0.00 C ATOM 0 H ALA A 52 16.670 3.115 15.531 1.00 0.00 H new ATOM 0 HA ALA A 52 15.517 0.771 16.783 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.363 0.049 14.389 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.696 1.683 14.620 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.315 1.475 13.911 1.00 0.00 H new ATOM 814 N CYS A 53 17.230 -1.059 16.476 1.00 0.00 N ATOM 815 CA CYS A 53 18.244 -2.109 16.590 1.00 0.00 C ATOM 816 C CYS A 53 18.669 -2.569 15.172 1.00 0.00 C ATOM 817 O CYS A 53 17.946 -3.318 14.505 1.00 0.00 O ATOM 818 CB CYS A 53 17.636 -3.226 17.469 1.00 0.00 C ATOM 819 SG CYS A 53 18.861 -4.380 18.186 1.00 0.00 S ATOM 0 H CYS A 53 16.293 -1.398 16.693 1.00 0.00 H new ATOM 0 HA CYS A 53 19.161 -1.767 17.069 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.071 -2.766 18.280 1.00 0.00 H new ATOM 0 HB3 CYS A 53 16.926 -3.796 16.870 1.00 0.00 H new ATOM 824 N PHE A 54 19.816 -2.088 14.675 1.00 0.00 N ATOM 825 CA PHE A 54 20.344 -2.387 13.333 1.00 0.00 C ATOM 826 C PHE A 54 20.424 -3.896 13.047 1.00 0.00 C ATOM 827 O PHE A 54 20.039 -4.352 11.970 1.00 0.00 O ATOM 828 CB PHE A 54 21.730 -1.754 13.144 1.00 0.00 C ATOM 829 CG PHE A 54 22.351 -2.010 11.782 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.412 -2.926 11.655 1.00 0.00 C ATOM 831 CD2 PHE A 54 21.867 -1.348 10.641 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.039 -3.121 10.411 1.00 0.00 C ATOM 833 CE2 PHE A 54 22.475 -1.563 9.389 1.00 0.00 C ATOM 834 CZ PHE A 54 23.580 -2.426 9.280 1.00 0.00 C ATOM 0 H PHE A 54 20.420 -1.463 15.208 1.00 0.00 H new ATOM 0 HA PHE A 54 19.640 -1.955 12.622 1.00 0.00 H new ATOM 0 HB2 PHE A 54 21.650 -0.678 13.298 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.400 -2.137 13.914 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.747 -3.483 12.518 1.00 0.00 H new ATOM 0 HD2 PHE A 54 21.028 -0.673 10.724 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.872 -3.804 10.326 1.00 0.00 H new ATOM 0 HE2 PHE A 54 22.092 -1.064 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.075 -2.554 8.329 1.00 0.00 H new ATOM 844 N ASP A 55 20.884 -4.687 14.020 1.00 0.00 N ATOM 845 CA ASP A 55 20.955 -6.147 13.896 1.00 0.00 C ATOM 846 C ASP A 55 19.553 -6.778 13.729 1.00 0.00 C ATOM 847 O ASP A 55 19.386 -7.744 12.977 1.00 0.00 O ATOM 848 CB ASP A 55 21.709 -6.721 15.103 1.00 0.00 C ATOM 849 CG ASP A 55 23.184 -6.304 15.135 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.864 -6.474 14.093 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.636 -5.848 16.212 1.00 0.00 O ATOM 0 H ASP A 55 21.218 -4.334 14.917 1.00 0.00 H new ATOM 0 HA ASP A 55 21.505 -6.400 12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.223 -6.390 16.021 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.644 -7.809 15.082 1.00 0.00 H new ATOM 856 N SER A 56 18.520 -6.190 14.344 1.00 0.00 N ATOM 857 CA SER A 56 17.121 -6.611 14.178 1.00 0.00 C ATOM 858 C SER A 56 16.582 -6.233 12.790 1.00 0.00 C ATOM 859 O SER A 56 15.843 -7.015 12.191 1.00 0.00 O ATOM 860 CB SER A 56 16.237 -6.020 15.278 1.00 0.00 C ATOM 861 OG SER A 56 14.941 -6.595 15.228 1.00 0.00 O ATOM 0 H SER A 56 18.632 -5.399 14.979 1.00 0.00 H new ATOM 0 HA SER A 56 17.094 -7.697 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.687 -6.204 16.254 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.168 -4.939 15.157 1.00 0.00 H new ATOM 0 HG SER A 56 14.687 -6.906 16.122 1.00 0.00 H new ATOM 867 N LEU A 57 16.995 -5.089 12.216 1.00 0.00 N ATOM 868 CA LEU A 57 16.618 -4.702 10.841 1.00 0.00 C ATOM 869 C LEU A 57 17.061 -5.761 9.810 1.00 0.00 C ATOM 870 O LEU A 57 16.367 -5.995 8.819 1.00 0.00 O ATOM 871 CB LEU A 57 17.209 -3.338 10.436 1.00 0.00 C ATOM 872 CG LEU A 57 16.913 -2.148 11.360 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.589 -0.904 10.794 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.419 -1.868 11.512 1.00 0.00 C ATOM 0 H LEU A 57 17.594 -4.411 12.686 1.00 0.00 H new ATOM 0 HA LEU A 57 15.531 -4.628 10.841 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.291 -3.447 10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.842 -3.092 9.439 1.00 0.00 H new ATOM 0 HG LEU A 57 17.299 -2.401 12.347 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.385 -0.052 11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.665 -1.068 10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.201 -0.701 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.274 -1.016 12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.990 -1.644 10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.926 -2.744 11.933 1.00 0.00 H new ATOM 886 N LYS A 58 18.196 -6.430 10.070 1.00 0.00 N ATOM 887 CA LYS A 58 18.752 -7.529 9.260 1.00 0.00 C ATOM 888 C LYS A 58 18.141 -8.905 9.594 1.00 0.00 C ATOM 889 O LYS A 58 18.496 -9.906 8.970 1.00 0.00 O ATOM 890 CB LYS A 58 20.286 -7.533 9.402 1.00 0.00 C ATOM 891 CG LYS A 58 20.906 -6.363 8.621 1.00 0.00 C ATOM 892 CD LYS A 58 22.439 -6.406 8.670 1.00 0.00 C ATOM 893 CE LYS A 58 23.056 -5.312 7.792 1.00 0.00 C ATOM 894 NZ LYS A 58 22.882 -5.587 6.349 1.00 0.00 N ATOM 0 H LYS A 58 18.775 -6.213 10.881 1.00 0.00 H new ATOM 0 HA LYS A 58 18.482 -7.348 8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.559 -7.460 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.688 -8.477 9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.573 -6.399 7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.554 -5.419 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.776 -6.282 9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.788 -7.383 8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.598 -4.353 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 58 24.119 -5.224 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 23.442 -4.907 5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 23.204 -6.553 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 21.877 -5.494 6.097 1.00 0.00 H new ATOM 908 N GLY A 59 17.211 -8.965 10.551 1.00 0.00 N ATOM 909 CA GLY A 59 16.484 -10.171 10.964 1.00 0.00 C ATOM 910 C GLY A 59 17.191 -11.065 11.991 1.00 0.00 C ATOM 911 O GLY A 59 16.706 -12.170 12.248 1.00 0.00 O ATOM 0 H GLY A 59 16.932 -8.140 11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.522 -9.867 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.275 -10.767 10.076 1.00 0.00 H new ATOM 915 N ARG A 60 18.315 -10.625 12.580 1.00 0.00 N ATOM 916 CA ARG A 60 19.084 -11.396 13.575 1.00 0.00 C ATOM 917 C ARG A 60 19.818 -10.478 14.555 1.00 0.00 C ATOM 918 O ARG A 60 20.976 -10.118 14.340 1.00 0.00 O ATOM 919 CB ARG A 60 20.022 -12.390 12.857 1.00 0.00 C ATOM 920 CG ARG A 60 20.608 -13.480 13.775 1.00 0.00 C ATOM 921 CD ARG A 60 21.892 -13.076 14.515 1.00 0.00 C ATOM 922 NE ARG A 60 22.574 -14.254 15.084 1.00 0.00 N ATOM 923 CZ ARG A 60 22.689 -14.587 16.360 1.00 0.00 C ATOM 924 NH1 ARG A 60 22.198 -13.881 17.345 1.00 0.00 N ATOM 925 NH2 ARG A 60 23.326 -15.679 16.686 1.00 0.00 N ATOM 0 H ARG A 60 18.722 -9.712 12.377 1.00 0.00 H new ATOM 0 HA ARG A 60 18.394 -11.980 14.184 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.473 -12.870 12.047 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.842 -11.835 12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.854 -13.760 14.511 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.814 -14.367 13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 60 22.563 -12.560 13.828 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.650 -12.373 15.312 1.00 0.00 H new ATOM 0 HE ARG A 60 23.009 -14.888 14.414 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.691 -13.017 17.150 1.00 0.00 H new ATOM 0 HH12 ARG A 60 22.322 -14.194 18.308 1.00 0.00 H new ATOM 0 HH21 ARG A 60 23.731 -16.269 15.959 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.419 -15.942 17.667 1.00 0.00 H new ATOM 939 N CYS A 61 19.128 -10.132 15.643 1.00 0.00 N ATOM 940 CA CYS A 61 19.655 -9.334 16.754 1.00 0.00 C ATOM 941 C CYS A 61 20.897 -10.040 17.349 1.00 0.00 C ATOM 942 O CYS A 61 20.895 -11.272 17.482 1.00 0.00 O ATOM 943 CB CYS A 61 18.515 -9.144 17.772 1.00 0.00 C ATOM 944 SG CYS A 61 18.972 -7.965 19.085 1.00 0.00 S ATOM 0 H CYS A 61 18.156 -10.408 15.781 1.00 0.00 H new ATOM 0 HA CYS A 61 19.989 -8.348 16.431 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.623 -8.787 17.257 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.262 -10.106 18.218 1.00 0.00 H new ATOM 949 N SER A 62 21.969 -9.302 17.666 1.00 0.00 N ATOM 950 CA SER A 62 23.233 -9.899 18.147 1.00 0.00 C ATOM 951 C SER A 62 23.985 -9.137 19.255 1.00 0.00 C ATOM 952 O SER A 62 25.160 -9.426 19.508 1.00 0.00 O ATOM 953 CB SER A 62 24.152 -10.150 16.941 1.00 0.00 C ATOM 954 OG SER A 62 24.572 -8.928 16.350 1.00 0.00 O ATOM 0 H SER A 62 21.991 -8.284 17.599 1.00 0.00 H new ATOM 0 HA SER A 62 22.942 -10.826 18.640 1.00 0.00 H new ATOM 0 HB2 SER A 62 25.024 -10.722 17.258 1.00 0.00 H new ATOM 0 HB3 SER A 62 23.627 -10.753 16.200 1.00 0.00 H new ATOM 0 HG SER A 62 25.156 -9.118 15.587 1.00 0.00 H new ATOM 960 N ARG A 63 23.316 -8.242 19.998 1.00 0.00 N ATOM 961 CA ARG A 63 23.899 -7.597 21.196 1.00 0.00 C ATOM 962 C ARG A 63 23.696 -8.511 22.419 1.00 0.00 C ATOM 963 O ARG A 63 22.849 -9.406 22.400 1.00 0.00 O ATOM 964 CB ARG A 63 23.281 -6.209 21.449 1.00 0.00 C ATOM 965 CG ARG A 63 23.451 -5.138 20.349 1.00 0.00 C ATOM 966 CD ARG A 63 24.890 -4.896 19.868 1.00 0.00 C ATOM 967 NE ARG A 63 25.303 -5.886 18.859 1.00 0.00 N ATOM 968 CZ ARG A 63 26.501 -6.019 18.319 1.00 0.00 C ATOM 969 NH1 ARG A 63 26.710 -6.942 17.421 1.00 0.00 N ATOM 970 NH2 ARG A 63 27.515 -5.261 18.653 1.00 0.00 N ATOM 0 H ARG A 63 22.363 -7.943 19.792 1.00 0.00 H new ATOM 0 HA ARG A 63 24.965 -7.450 21.025 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.214 -6.344 21.624 1.00 0.00 H new ATOM 0 HB3 ARG A 63 23.708 -5.814 22.371 1.00 0.00 H new ATOM 0 HG2 ARG A 63 22.845 -5.427 19.490 1.00 0.00 H new ATOM 0 HG3 ARG A 63 23.049 -4.196 20.721 1.00 0.00 H new ATOM 0 HD2 ARG A 63 24.969 -3.894 19.447 1.00 0.00 H new ATOM 0 HD3 ARG A 63 25.570 -4.939 20.719 1.00 0.00 H new ATOM 0 HE ARG A 63 24.586 -6.540 18.543 1.00 0.00 H new ATOM 0 HH11 ARG A 63 25.949 -7.559 17.137 1.00 0.00 H new ATOM 0 HH12 ARG A 63 27.634 -7.047 17.003 1.00 0.00 H new ATOM 0 HH21 ARG A 63 27.397 -4.532 19.357 1.00 0.00 H new ATOM 0 HH22 ARG A 63 28.423 -5.399 18.210 1.00 0.00 H new ATOM 984 N GLU A 64 24.447 -8.290 23.500 1.00 0.00 N ATOM 985 CA GLU A 64 24.310 -9.074 24.746 1.00 0.00 C ATOM 986 C GLU A 64 22.937 -8.821 25.409 1.00 0.00 C ATOM 987 O GLU A 64 22.275 -9.750 25.877 1.00 0.00 O ATOM 988 CB GLU A 64 25.443 -8.735 25.732 1.00 0.00 C ATOM 989 CG GLU A 64 26.853 -8.966 25.165 1.00 0.00 C ATOM 990 CD GLU A 64 27.921 -8.384 26.100 1.00 0.00 C ATOM 991 OE1 GLU A 64 28.154 -7.152 26.012 1.00 0.00 O ATOM 992 OE2 GLU A 64 28.500 -9.158 26.900 1.00 0.00 O ATOM 0 H GLU A 64 25.166 -7.568 23.544 1.00 0.00 H new ATOM 0 HA GLU A 64 24.379 -10.130 24.484 1.00 0.00 H new ATOM 0 HB2 GLU A 64 25.350 -7.691 26.033 1.00 0.00 H new ATOM 0 HB3 GLU A 64 25.321 -9.338 26.632 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.025 -10.034 25.030 1.00 0.00 H new ATOM 0 HG3 GLU A 64 26.934 -8.504 24.181 1.00 0.00 H new ATOM 999 N ASN A 65 22.509 -7.555 25.406 1.00 0.00 N ATOM 1000 CA ASN A 65 21.234 -7.030 25.898 1.00 0.00 C ATOM 1001 C ASN A 65 21.031 -5.634 25.268 1.00 0.00 C ATOM 1002 O ASN A 65 21.634 -4.658 25.727 1.00 0.00 O ATOM 1003 CB ASN A 65 21.266 -6.974 27.440 1.00 0.00 C ATOM 1004 CG ASN A 65 19.987 -6.401 28.030 1.00 0.00 C ATOM 1005 OD1 ASN A 65 18.886 -6.619 27.539 1.00 0.00 O ATOM 1006 ND2 ASN A 65 20.079 -5.656 29.110 1.00 0.00 N ATOM 0 H ASN A 65 23.095 -6.810 25.028 1.00 0.00 H new ATOM 0 HA ASN A 65 20.397 -7.670 25.617 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.425 -7.978 27.833 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.113 -6.368 27.761 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.237 -5.264 29.533 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.992 -5.470 29.525 1.00 0.00 H new ATOM 1013 N CYS A 66 20.216 -5.528 24.212 1.00 0.00 N ATOM 1014 CA CYS A 66 20.052 -4.285 23.456 1.00 0.00 C ATOM 1015 C CYS A 66 19.104 -3.267 24.132 1.00 0.00 C ATOM 1016 O CYS A 66 18.223 -3.586 24.941 1.00 0.00 O ATOM 1017 CB CYS A 66 19.693 -4.583 21.982 1.00 0.00 C ATOM 1018 SG CYS A 66 18.163 -5.542 21.724 1.00 0.00 S ATOM 0 H CYS A 66 19.653 -6.302 23.859 1.00 0.00 H new ATOM 0 HA CYS A 66 21.018 -3.780 23.456 1.00 0.00 H new ATOM 0 HB2 CYS A 66 19.601 -3.636 21.450 1.00 0.00 H new ATOM 0 HB3 CYS A 66 20.522 -5.125 21.527 1.00 0.00 H new ATOM 1023 N LYS A 67 19.386 -1.997 23.823 1.00 0.00 N ATOM 1024 CA LYS A 67 18.793 -0.761 24.369 1.00 0.00 C ATOM 1025 C LYS A 67 18.091 0.084 23.292 1.00 0.00 C ATOM 1026 O LYS A 67 18.010 1.310 23.388 1.00 0.00 O ATOM 1027 CB LYS A 67 19.922 -0.012 25.108 1.00 0.00 C ATOM 1028 CG LYS A 67 21.073 0.459 24.190 1.00 0.00 C ATOM 1029 CD LYS A 67 22.360 0.695 24.988 1.00 0.00 C ATOM 1030 CE LYS A 67 23.455 1.263 24.081 1.00 0.00 C ATOM 1031 NZ LYS A 67 24.746 1.358 24.793 1.00 0.00 N ATOM 0 H LYS A 67 20.097 -1.784 23.123 1.00 0.00 H new ATOM 0 HA LYS A 67 17.991 -0.994 25.069 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.498 0.855 25.614 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.331 -0.664 25.880 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.254 -0.288 23.417 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.783 1.379 23.683 1.00 0.00 H new ATOM 0 HD2 LYS A 67 22.165 1.385 25.809 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.697 -0.242 25.432 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.568 0.628 23.202 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.160 2.250 23.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 25.526 1.294 24.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 24.800 2.267 25.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 24.823 0.579 25.478 1.00 0.00 H new ATOM 1045 N TYR A 68 17.610 -0.593 22.250 1.00 0.00 N ATOM 1046 CA TYR A 68 17.013 -0.019 21.044 1.00 0.00 C ATOM 1047 C TYR A 68 15.650 -0.640 20.688 1.00 0.00 C ATOM 1048 O TYR A 68 15.247 -1.666 21.243 1.00 0.00 O ATOM 1049 CB TYR A 68 18.034 -0.240 19.910 1.00 0.00 C ATOM 1050 CG TYR A 68 19.402 0.387 20.137 1.00 0.00 C ATOM 1051 CD1 TYR A 68 19.498 1.741 20.516 1.00 0.00 C ATOM 1052 CD2 TYR A 68 20.575 -0.379 19.969 1.00 0.00 C ATOM 1053 CE1 TYR A 68 20.756 2.332 20.731 1.00 0.00 C ATOM 1054 CE2 TYR A 68 21.835 0.208 20.191 1.00 0.00 C ATOM 1055 CZ TYR A 68 21.926 1.565 20.564 1.00 0.00 C ATOM 1056 OH TYR A 68 23.143 2.139 20.748 1.00 0.00 O ATOM 0 H TYR A 68 17.627 -1.612 22.223 1.00 0.00 H new ATOM 0 HA TYR A 68 16.805 1.039 21.204 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.164 -1.312 19.764 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.618 0.160 18.985 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.600 2.328 20.642 1.00 0.00 H new ATOM 0 HD2 TYR A 68 20.506 -1.415 19.670 1.00 0.00 H new ATOM 0 HE1 TYR A 68 20.825 3.370 21.023 1.00 0.00 H new ATOM 0 HE2 TYR A 68 22.733 -0.381 20.076 1.00 0.00 H new ATOM 0 HH TYR A 68 23.069 2.858 21.410 1.00 0.00 H new ATOM 1066 N LEU A 69 14.933 -0.020 19.744 1.00 0.00 N ATOM 1067 CA LEU A 69 13.609 -0.453 19.288 1.00 0.00 C ATOM 1068 C LEU A 69 13.705 -1.535 18.197 1.00 0.00 C ATOM 1069 O LEU A 69 14.450 -1.383 17.229 1.00 0.00 O ATOM 1070 CB LEU A 69 12.916 0.795 18.697 1.00 0.00 C ATOM 1071 CG LEU A 69 11.571 0.560 17.980 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.463 0.192 18.965 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.176 1.826 17.225 1.00 0.00 C ATOM 0 H LEU A 69 15.266 0.817 19.265 1.00 0.00 H new ATOM 0 HA LEU A 69 13.055 -0.882 20.123 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.752 1.509 19.504 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.602 1.264 17.991 1.00 0.00 H new ATOM 0 HG LEU A 69 11.697 -0.273 17.289 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.531 0.034 18.422 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.734 -0.722 19.493 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.332 1.001 19.684 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.226 1.665 16.716 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.075 2.653 17.928 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.944 2.066 16.490 1.00 0.00 H new ATOM 1085 N HIS A 70 12.892 -2.589 18.315 1.00 0.00 N ATOM 1086 CA HIS A 70 12.721 -3.604 17.269 1.00 0.00 C ATOM 1087 C HIS A 70 11.435 -3.222 16.497 1.00 0.00 C ATOM 1088 O HIS A 70 10.337 -3.419 17.028 1.00 0.00 O ATOM 1089 CB HIS A 70 12.563 -5.002 17.905 1.00 0.00 C ATOM 1090 CG HIS A 70 13.836 -5.685 18.348 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.026 -7.051 18.407 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.019 -5.105 18.729 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.293 -7.283 18.796 1.00 0.00 C ATOM 1094 NE2 HIS A 70 15.941 -6.125 19.001 1.00 0.00 N ATOM 0 H HIS A 70 12.328 -2.764 19.147 1.00 0.00 H new ATOM 0 HA HIS A 70 13.586 -3.639 16.606 1.00 0.00 H new ATOM 0 HB2 HIS A 70 11.905 -4.912 18.769 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.060 -5.649 17.187 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.327 -7.762 18.193 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.208 -4.044 18.806 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.728 -8.263 18.925 1.00 0.00 H new ATOM 1102 N PRO A 71 11.521 -2.663 15.272 1.00 0.00 N ATOM 1103 CA PRO A 71 10.340 -2.223 14.529 1.00 0.00 C ATOM 1104 C PRO A 71 9.611 -3.372 13.799 1.00 0.00 C ATOM 1105 O PRO A 71 10.262 -4.317 13.341 1.00 0.00 O ATOM 1106 CB PRO A 71 10.883 -1.210 13.519 1.00 0.00 C ATOM 1107 CG PRO A 71 12.290 -1.719 13.214 1.00 0.00 C ATOM 1108 CD PRO A 71 12.738 -2.331 14.540 1.00 0.00 C ATOM 0 HA PRO A 71 9.593 -1.809 15.206 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.268 -1.172 12.620 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.903 -0.202 13.934 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.286 -2.457 12.412 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.951 -0.911 12.900 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.345 -3.221 14.372 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.351 -1.629 15.104 1.00 0.00 H new ATOM 1116 N PRO A 72 8.276 -3.288 13.622 1.00 0.00 N ATOM 1117 CA PRO A 72 7.509 -4.258 12.837 1.00 0.00 C ATOM 1118 C PRO A 72 7.842 -4.123 11.335 1.00 0.00 C ATOM 1119 O PRO A 72 8.353 -3.075 10.928 1.00 0.00 O ATOM 1120 CB PRO A 72 6.043 -3.926 13.123 1.00 0.00 C ATOM 1121 CG PRO A 72 6.069 -2.422 13.394 1.00 0.00 C ATOM 1122 CD PRO A 72 7.401 -2.235 14.116 1.00 0.00 C ATOM 0 HA PRO A 72 7.742 -5.289 13.103 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.402 -4.171 12.276 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.664 -4.483 13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.024 -1.843 12.471 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.227 -2.107 14.010 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.821 -1.250 13.911 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.273 -2.308 15.196 1.00 0.00 H new ATOM 1130 N PRO A 73 7.557 -5.132 10.488 1.00 0.00 N ATOM 1131 CA PRO A 73 7.884 -5.132 9.054 1.00 0.00 C ATOM 1132 C PRO A 73 7.624 -3.830 8.278 1.00 0.00 C ATOM 1133 O PRO A 73 8.474 -3.420 7.485 1.00 0.00 O ATOM 1134 CB PRO A 73 7.114 -6.316 8.464 1.00 0.00 C ATOM 1135 CG PRO A 73 7.073 -7.305 9.628 1.00 0.00 C ATOM 1136 CD PRO A 73 6.941 -6.403 10.854 1.00 0.00 C ATOM 0 HA PRO A 73 8.966 -5.220 8.951 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.113 -6.028 8.142 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.620 -6.735 7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.231 -7.992 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.977 -7.912 9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.894 -6.265 11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.439 -6.843 11.718 1.00 0.00 H new ATOM 1144 N HIS A 74 6.495 -3.143 8.505 1.00 0.00 N ATOM 1145 CA HIS A 74 6.186 -1.874 7.822 1.00 0.00 C ATOM 1146 C HIS A 74 7.146 -0.735 8.205 1.00 0.00 C ATOM 1147 O HIS A 74 7.704 -0.081 7.321 1.00 0.00 O ATOM 1148 CB HIS A 74 4.699 -1.508 8.006 1.00 0.00 C ATOM 1149 CG HIS A 74 4.226 -1.348 9.431 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.777 -2.362 10.259 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.054 -0.165 10.098 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.344 -1.806 11.407 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.518 -0.473 11.335 1.00 0.00 N ATOM 0 H HIS A 74 5.775 -3.446 9.161 1.00 0.00 H new ATOM 0 HA HIS A 74 6.353 -2.024 6.755 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.507 -0.576 7.474 1.00 0.00 H new ATOM 0 HB3 HIS A 74 4.094 -2.279 7.528 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.292 0.822 9.728 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.926 -2.341 12.247 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.292 0.197 12.070 1.00 0.00 H new ATOM 1162 N LEU A 75 7.414 -0.532 9.501 1.00 0.00 N ATOM 1163 CA LEU A 75 8.389 0.471 9.964 1.00 0.00 C ATOM 1164 C LEU A 75 9.830 0.039 9.646 1.00 0.00 C ATOM 1165 O LEU A 75 10.656 0.877 9.293 1.00 0.00 O ATOM 1166 CB LEU A 75 8.216 0.758 11.467 1.00 0.00 C ATOM 1167 CG LEU A 75 6.894 1.434 11.880 1.00 0.00 C ATOM 1168 CD1 LEU A 75 6.928 1.793 13.367 1.00 0.00 C ATOM 1169 CD2 LEU A 75 6.607 2.719 11.099 1.00 0.00 C ATOM 0 H LEU A 75 6.966 -1.053 10.255 1.00 0.00 H new ATOM 0 HA LEU A 75 8.194 1.396 9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.304 -0.184 12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.041 1.391 11.793 1.00 0.00 H new ATOM 0 HG LEU A 75 6.107 0.712 11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.989 2.270 13.648 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.065 0.887 13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.754 2.478 13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.663 3.147 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.411 3.435 11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.543 2.491 10.035 1.00 0.00 H new ATOM 1181 N LYS A 76 10.127 -1.267 9.699 1.00 0.00 N ATOM 1182 CA LYS A 76 11.431 -1.847 9.336 1.00 0.00 C ATOM 1183 C LYS A 76 11.761 -1.551 7.870 1.00 0.00 C ATOM 1184 O LYS A 76 12.871 -1.122 7.562 1.00 0.00 O ATOM 1185 CB LYS A 76 11.404 -3.355 9.643 1.00 0.00 C ATOM 1186 CG LYS A 76 12.774 -4.027 9.463 1.00 0.00 C ATOM 1187 CD LYS A 76 12.790 -5.486 9.946 1.00 0.00 C ATOM 1188 CE LYS A 76 12.617 -5.586 11.467 1.00 0.00 C ATOM 1189 NZ LYS A 76 12.837 -6.964 11.950 1.00 0.00 N ATOM 0 H LYS A 76 9.451 -1.968 10.003 1.00 0.00 H new ATOM 0 HA LYS A 76 12.226 -1.393 9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.063 -3.506 10.667 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.678 -3.840 8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.054 -3.995 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.527 -3.460 10.010 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.992 -6.041 9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.730 -5.954 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.318 -4.911 11.959 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.614 -5.259 11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.339 -7.099 12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.472 -7.640 11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.855 -7.125 12.088 1.00 0.00 H new ATOM 1203 N THR A 77 10.779 -1.697 6.978 1.00 0.00 N ATOM 1204 CA THR A 77 10.919 -1.355 5.553 1.00 0.00 C ATOM 1205 C THR A 77 11.173 0.145 5.375 1.00 0.00 C ATOM 1206 O THR A 77 12.063 0.524 4.613 1.00 0.00 O ATOM 1207 CB THR A 77 9.684 -1.787 4.743 1.00 0.00 C ATOM 1208 OG1 THR A 77 9.476 -3.179 4.864 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.851 -1.501 3.250 1.00 0.00 C ATOM 0 H THR A 77 9.857 -2.058 7.221 1.00 0.00 H new ATOM 0 HA THR A 77 11.780 -1.903 5.170 1.00 0.00 H new ATOM 0 HB THR A 77 8.844 -1.219 5.143 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.138 -3.382 5.761 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.956 -1.821 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.001 -0.432 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.715 -2.046 2.870 1.00 0.00 H new ATOM 1217 N GLN A 78 10.457 1.015 6.104 1.00 0.00 N ATOM 1218 CA GLN A 78 10.689 2.466 6.048 1.00 0.00 C ATOM 1219 C GLN A 78 12.112 2.818 6.521 1.00 0.00 C ATOM 1220 O GLN A 78 12.753 3.700 5.941 1.00 0.00 O ATOM 1221 CB GLN A 78 9.605 3.198 6.861 1.00 0.00 C ATOM 1222 CG GLN A 78 9.745 4.731 6.875 1.00 0.00 C ATOM 1223 CD GLN A 78 9.662 5.367 5.485 1.00 0.00 C ATOM 1224 OE1 GLN A 78 8.602 5.741 5.002 1.00 0.00 O ATOM 1225 NE2 GLN A 78 10.770 5.505 4.785 1.00 0.00 N ATOM 0 H GLN A 78 9.710 0.737 6.741 1.00 0.00 H new ATOM 0 HA GLN A 78 10.615 2.801 5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.627 2.939 6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.631 2.834 7.888 1.00 0.00 H new ATOM 0 HG2 GLN A 78 8.963 5.153 7.506 1.00 0.00 H new ATOM 0 HG3 GLN A 78 10.699 4.996 7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.661 5.198 5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 78 10.736 5.919 3.853 1.00 0.00 H new ATOM 1234 N LEU A 79 12.623 2.110 7.534 1.00 0.00 N ATOM 1235 CA LEU A 79 13.983 2.267 8.045 1.00 0.00 C ATOM 1236 C LEU A 79 15.008 1.878 6.967 1.00 0.00 C ATOM 1237 O LEU A 79 15.924 2.646 6.681 1.00 0.00 O ATOM 1238 CB LEU A 79 14.146 1.406 9.317 1.00 0.00 C ATOM 1239 CG LEU A 79 15.182 1.909 10.334 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.542 2.235 9.722 1.00 0.00 C ATOM 1241 CD2 LEU A 79 14.665 3.139 11.068 1.00 0.00 C ATOM 0 H LEU A 79 12.088 1.397 8.030 1.00 0.00 H new ATOM 0 HA LEU A 79 14.163 3.310 8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.178 1.339 9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 79 14.420 0.395 9.016 1.00 0.00 H new ATOM 0 HG LEU A 79 15.329 1.081 11.027 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.218 2.583 10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.955 1.340 9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.425 3.014 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.415 3.478 11.783 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.463 3.934 10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.746 2.887 11.598 1.00 0.00 H new ATOM 1253 N GLU A 80 14.840 0.719 6.322 1.00 0.00 N ATOM 1254 CA GLU A 80 15.728 0.266 5.241 1.00 0.00 C ATOM 1255 C GLU A 80 15.751 1.267 4.074 1.00 0.00 C ATOM 1256 O GLU A 80 16.820 1.552 3.534 1.00 0.00 O ATOM 1257 CB GLU A 80 15.318 -1.134 4.758 1.00 0.00 C ATOM 1258 CG GLU A 80 15.658 -2.219 5.790 1.00 0.00 C ATOM 1259 CD GLU A 80 15.147 -3.588 5.327 1.00 0.00 C ATOM 1260 OE1 GLU A 80 13.951 -3.882 5.566 1.00 0.00 O ATOM 1261 OE2 GLU A 80 15.949 -4.338 4.721 1.00 0.00 O ATOM 0 H GLU A 80 14.085 0.067 6.533 1.00 0.00 H new ATOM 0 HA GLU A 80 16.740 0.209 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.247 -1.149 4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.823 -1.356 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.737 -2.260 5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.212 -1.965 6.752 1.00 0.00 H new ATOM 1268 N ILE A 81 14.603 1.859 3.720 1.00 0.00 N ATOM 1269 CA ILE A 81 14.511 2.910 2.691 1.00 0.00 C ATOM 1270 C ILE A 81 15.310 4.151 3.128 1.00 0.00 C ATOM 1271 O ILE A 81 16.100 4.678 2.341 1.00 0.00 O ATOM 1272 CB ILE A 81 13.028 3.228 2.377 1.00 0.00 C ATOM 1273 CG1 ILE A 81 12.387 2.032 1.633 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.880 4.510 1.535 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.854 2.084 1.568 1.00 0.00 C ATOM 0 H ILE A 81 13.704 1.623 4.141 1.00 0.00 H new ATOM 0 HA ILE A 81 14.959 2.555 1.763 1.00 0.00 H new ATOM 0 HB ILE A 81 12.514 3.396 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.782 1.995 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.688 1.108 2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.824 4.696 1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.301 5.354 2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.410 4.388 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.483 1.211 1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.447 2.088 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.542 2.990 1.048 1.00 0.00 H new ATOM 1287 N ASN A 82 15.162 4.600 4.384 1.00 0.00 N ATOM 1288 CA ASN A 82 15.923 5.737 4.921 1.00 0.00 C ATOM 1289 C ASN A 82 17.435 5.441 4.927 1.00 0.00 C ATOM 1290 O ASN A 82 18.234 6.323 4.608 1.00 0.00 O ATOM 1291 CB ASN A 82 15.428 6.090 6.341 1.00 0.00 C ATOM 1292 CG ASN A 82 15.722 7.528 6.765 1.00 0.00 C ATOM 1293 OD1 ASN A 82 14.904 8.180 7.395 1.00 0.00 O ATOM 1294 ND2 ASN A 82 16.865 8.092 6.439 1.00 0.00 N ATOM 0 H ASN A 82 14.513 4.186 5.054 1.00 0.00 H new ATOM 0 HA ASN A 82 15.756 6.596 4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.352 5.920 6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.892 5.410 7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 82 17.054 9.056 6.712 1.00 0.00 H new ATOM 0 HD22 ASN A 82 17.562 7.565 5.913 1.00 0.00 H new ATOM 1301 N GLY A 83 17.827 4.211 5.272 1.00 0.00 N ATOM 1302 CA GLY A 83 19.216 3.760 5.291 1.00 0.00 C ATOM 1303 C GLY A 83 19.813 3.769 3.886 1.00 0.00 C ATOM 1304 O GLY A 83 20.792 4.469 3.646 1.00 0.00 O ATOM 0 H GLY A 83 17.168 3.485 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.803 4.406 5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 83 19.270 2.754 5.706 1.00 0.00 H new ATOM 1308 N ARG A 84 19.195 3.061 2.931 1.00 0.00 N ATOM 1309 CA ARG A 84 19.617 3.015 1.516 1.00 0.00 C ATOM 1310 C ARG A 84 19.774 4.412 0.914 1.00 0.00 C ATOM 1311 O ARG A 84 20.792 4.694 0.283 1.00 0.00 O ATOM 1312 CB ARG A 84 18.621 2.168 0.707 1.00 0.00 C ATOM 1313 CG ARG A 84 18.720 0.663 1.009 1.00 0.00 C ATOM 1314 CD ARG A 84 19.924 0.014 0.316 1.00 0.00 C ATOM 1315 NE ARG A 84 19.991 -1.432 0.597 1.00 0.00 N ATOM 1316 CZ ARG A 84 20.525 -2.358 -0.186 1.00 0.00 C ATOM 1317 NH1 ARG A 84 20.597 -3.596 0.212 1.00 0.00 N ATOM 1318 NH2 ARG A 84 21.004 -2.083 -1.369 1.00 0.00 N ATOM 0 H ARG A 84 18.370 2.491 3.120 1.00 0.00 H new ATOM 0 HA ARG A 84 20.601 2.549 1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.608 2.509 0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.795 2.331 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 84 18.798 0.514 2.086 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.805 0.168 0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.856 0.174 -0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 84 20.842 0.495 0.653 1.00 0.00 H new ATOM 0 HE ARG A 84 19.588 -1.750 1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 84 20.241 -3.858 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 84 21.009 -4.304 -0.396 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.975 -1.126 -1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 84 21.407 -2.825 -1.941 1.00 0.00 H new ATOM 1332 N ASN A 85 18.811 5.304 1.160 1.00 0.00 N ATOM 1333 CA ASN A 85 18.884 6.698 0.716 1.00 0.00 C ATOM 1334 C ASN A 85 20.096 7.421 1.339 1.00 0.00 C ATOM 1335 O ASN A 85 20.813 8.135 0.638 1.00 0.00 O ATOM 1336 CB ASN A 85 17.557 7.394 1.060 1.00 0.00 C ATOM 1337 CG ASN A 85 17.539 8.843 0.603 1.00 0.00 C ATOM 1338 OD1 ASN A 85 17.861 9.758 1.346 1.00 0.00 O ATOM 1339 ND2 ASN A 85 17.170 9.099 -0.632 1.00 0.00 N ATOM 0 H ASN A 85 17.958 5.080 1.673 1.00 0.00 H new ATOM 0 HA ASN A 85 19.032 6.733 -0.363 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.733 6.856 0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 85 17.394 7.351 2.137 1.00 0.00 H new ATOM 0 HD21 ASN A 85 17.152 10.061 -0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 85 16.901 8.335 -1.253 1.00 0.00 H new ATOM 1346 N ASN A 86 20.365 7.210 2.632 1.00 0.00 N ATOM 1347 CA ASN A 86 21.505 7.812 3.321 1.00 0.00 C ATOM 1348 C ASN A 86 22.876 7.282 2.832 1.00 0.00 C ATOM 1349 O ASN A 86 23.827 8.066 2.813 1.00 0.00 O ATOM 1350 CB ASN A 86 21.302 7.693 4.837 1.00 0.00 C ATOM 1351 CG ASN A 86 22.317 8.519 5.612 1.00 0.00 C ATOM 1352 OD1 ASN A 86 22.444 9.722 5.429 1.00 0.00 O ATOM 1353 ND2 ASN A 86 23.064 7.918 6.504 1.00 0.00 N ATOM 0 H ASN A 86 19.794 6.613 3.230 1.00 0.00 H new ATOM 0 HA ASN A 86 21.540 8.871 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 86 20.295 8.020 5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.383 6.647 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 86 23.747 8.453 7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.963 6.915 6.662 1.00 0.00 H new ATOM 1360 N LEU A 87 23.001 6.021 2.367 1.00 0.00 N ATOM 1361 CA LEU A 87 24.267 5.547 1.760 1.00 0.00 C ATOM 1362 C LEU A 87 24.560 6.347 0.472 1.00 0.00 C ATOM 1363 O LEU A 87 25.709 6.718 0.221 1.00 0.00 O ATOM 1364 CB LEU A 87 24.265 4.039 1.399 1.00 0.00 C ATOM 1365 CG LEU A 87 24.503 2.969 2.486 1.00 0.00 C ATOM 1366 CD1 LEU A 87 25.619 3.254 3.490 1.00 0.00 C ATOM 1367 CD2 LEU A 87 23.266 2.714 3.315 1.00 0.00 C ATOM 0 H LEU A 87 22.258 5.323 2.398 1.00 0.00 H new ATOM 0 HA LEU A 87 25.035 5.702 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.301 3.820 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 87 25.025 3.892 0.632 1.00 0.00 H new ATOM 0 HG LEU A 87 24.796 2.111 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.688 2.431 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.567 3.357 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.400 4.178 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 87 23.482 1.954 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.962 3.637 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.460 2.367 2.669 1.00 0.00 H new ATOM 1379 N ILE A 88 23.527 6.631 -0.336 1.00 0.00 N ATOM 1380 CA ILE A 88 23.646 7.414 -1.580 1.00 0.00 C ATOM 1381 C ILE A 88 23.923 8.893 -1.255 1.00 0.00 C ATOM 1382 O ILE A 88 24.768 9.520 -1.900 1.00 0.00 O ATOM 1383 CB ILE A 88 22.367 7.248 -2.445 1.00 0.00 C ATOM 1384 CG1 ILE A 88 22.146 5.762 -2.822 1.00 0.00 C ATOM 1385 CG2 ILE A 88 22.448 8.110 -3.721 1.00 0.00 C ATOM 1386 CD1 ILE A 88 20.794 5.472 -3.489 1.00 0.00 C ATOM 0 H ILE A 88 22.574 6.321 -0.144 1.00 0.00 H new ATOM 0 HA ILE A 88 24.489 7.038 -2.159 1.00 0.00 H new ATOM 0 HB ILE A 88 21.519 7.587 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.944 5.448 -3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.231 5.155 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.540 7.976 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 88 22.550 9.160 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.312 7.805 -4.312 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.723 4.409 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.987 5.752 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.711 6.049 -4.410 1.00 0.00 H new ATOM 1398 N GLN A 89 23.277 9.436 -0.215 1.00 0.00 N ATOM 1399 CA GLN A 89 23.436 10.808 0.297 1.00 0.00 C ATOM 1400 C GLN A 89 24.727 10.974 1.134 1.00 0.00 C ATOM 1401 O GLN A 89 24.742 11.545 2.224 1.00 0.00 O ATOM 1402 CB GLN A 89 22.143 11.221 1.035 1.00 0.00 C ATOM 1403 CG GLN A 89 21.998 12.726 1.336 1.00 0.00 C ATOM 1404 CD GLN A 89 22.151 13.606 0.098 1.00 0.00 C ATOM 1405 OE1 GLN A 89 23.241 14.031 -0.263 1.00 0.00 O ATOM 1406 NE2 GLN A 89 21.081 13.905 -0.609 1.00 0.00 N ATOM 0 H GLN A 89 22.592 8.904 0.322 1.00 0.00 H new ATOM 0 HA GLN A 89 23.573 11.499 -0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.288 10.905 0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.093 10.674 1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.021 12.908 1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.746 13.016 2.074 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.166 13.558 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.167 14.483 -1.445 1.00 0.00 H new ATOM 1415 N GLN A 90 25.838 10.464 0.598 1.00 0.00 N ATOM 1416 CA GLN A 90 27.198 10.464 1.153 1.00 0.00 C ATOM 1417 C GLN A 90 27.715 11.835 1.644 1.00 0.00 C ATOM 1418 O GLN A 90 28.618 11.888 2.482 1.00 0.00 O ATOM 1419 CB GLN A 90 28.131 9.814 0.115 1.00 0.00 C ATOM 1420 CG GLN A 90 28.249 10.604 -1.205 1.00 0.00 C ATOM 1421 CD GLN A 90 28.529 9.685 -2.392 1.00 0.00 C ATOM 1422 OE1 GLN A 90 29.666 9.431 -2.767 1.00 0.00 O ATOM 1423 NE2 GLN A 90 27.505 9.150 -3.027 1.00 0.00 N ATOM 0 H GLN A 90 25.810 10.002 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 90 27.180 9.881 2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 90 29.124 9.706 0.552 1.00 0.00 H new ATOM 0 HB3 GLN A 90 27.769 8.810 -0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 90 27.326 11.156 -1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 90 29.049 11.340 -1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 90 26.553 9.355 -2.723 1.00 0.00 H new ATOM 0 HE22 GLN A 90 27.665 8.531 -3.822 1.00 0.00 H new ATOM 1432 N LYS A 91 27.140 12.946 1.155 1.00 0.00 N ATOM 1433 CA LYS A 91 27.451 14.326 1.582 1.00 0.00 C ATOM 1434 C LYS A 91 27.107 14.583 3.059 1.00 0.00 C ATOM 1435 O LYS A 91 27.716 15.451 3.688 1.00 0.00 O ATOM 1436 CB LYS A 91 26.676 15.328 0.704 1.00 0.00 C ATOM 1437 CG LYS A 91 26.877 15.211 -0.817 1.00 0.00 C ATOM 1438 CD LYS A 91 28.301 15.521 -1.312 1.00 0.00 C ATOM 1439 CE LYS A 91 29.230 14.303 -1.261 1.00 0.00 C ATOM 1440 NZ LYS A 91 30.587 14.648 -1.735 1.00 0.00 N ATOM 0 H LYS A 91 26.424 12.911 0.430 1.00 0.00 H new ATOM 0 HA LYS A 91 28.526 14.460 1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 91 25.613 15.216 0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.957 16.336 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.614 14.200 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 91 26.181 15.887 -1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 91 28.251 15.891 -2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 91 28.725 16.320 -0.705 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.283 13.925 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.819 13.502 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 31.195 13.806 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 30.536 14.986 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 30.986 15.395 -1.132 1.00 0.00 H new ATOM 1454 N ASN A 92 26.146 13.838 3.617 1.00 0.00 N ATOM 1455 CA ASN A 92 25.707 13.932 5.014 1.00 0.00 C ATOM 1456 C ASN A 92 26.871 13.712 6.005 1.00 0.00 C ATOM 1457 O ASN A 92 27.401 12.600 6.140 1.00 0.00 O ATOM 1458 CB ASN A 92 24.541 12.944 5.234 1.00 0.00 C ATOM 1459 CG ASN A 92 24.006 12.943 6.659 1.00 0.00 C ATOM 1460 OD1 ASN A 92 24.254 13.836 7.458 1.00 0.00 O ATOM 1461 ND2 ASN A 92 23.246 11.940 7.024 1.00 0.00 N ATOM 0 H ASN A 92 25.635 13.129 3.091 1.00 0.00 H new ATOM 0 HA ASN A 92 25.352 14.943 5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 92 23.730 13.194 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 92 24.875 11.938 4.979 1.00 0.00 H new ATOM 0 HD21 ASN A 92 22.865 11.907 7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 92 23.036 11.193 6.363 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 16.448 23.421 20.366 1.00 0.00 P ATOM 1470 OP1 G B 95 17.394 23.939 21.383 1.00 0.00 O ATOM 1471 OP2 G B 95 16.977 22.601 19.249 1.00 0.00 O ATOM 1472 O5' G B 95 15.373 22.486 21.148 1.00 0.00 O ATOM 1473 C5' G B 95 14.701 22.939 22.317 1.00 0.00 C ATOM 1474 C4' G B 95 13.489 22.053 22.635 1.00 0.00 C ATOM 1475 O4' G B 95 12.538 22.102 21.574 1.00 0.00 O ATOM 1476 C3' G B 95 13.813 20.575 22.870 1.00 0.00 C ATOM 1477 O3' G B 95 14.345 20.329 24.167 1.00 0.00 O ATOM 1478 C2' G B 95 12.431 19.954 22.605 1.00 0.00 C ATOM 1479 O2' G B 95 11.526 20.101 23.701 1.00 0.00 O ATOM 1480 C1' G B 95 11.918 20.826 21.455 1.00 0.00 C ATOM 1481 N9 G B 95 12.228 20.212 20.138 1.00 0.00 N ATOM 1482 C8 G B 95 13.428 20.123 19.472 1.00 0.00 C ATOM 1483 N7 G B 95 13.372 19.455 18.348 1.00 0.00 N ATOM 1484 C5 G B 95 12.027 19.065 18.262 1.00 0.00 C ATOM 1485 C6 G B 95 11.316 18.288 17.277 1.00 0.00 C ATOM 1486 O6 G B 95 11.736 17.763 16.245 1.00 0.00 O ATOM 1487 N1 G B 95 9.975 18.113 17.572 1.00 0.00 N ATOM 1488 C2 G B 95 9.380 18.618 18.683 1.00 0.00 C ATOM 1489 N2 G B 95 8.102 18.387 18.846 1.00 0.00 N ATOM 1490 N3 G B 95 9.995 19.338 19.618 1.00 0.00 N ATOM 1491 C4 G B 95 11.324 19.528 19.354 1.00 0.00 C ATOM 0 H5' G B 95 14.375 23.970 22.177 1.00 0.00 H new ATOM 0 H5'' G B 95 15.390 22.935 23.161 1.00 0.00 H new ATOM 0 H4' G B 95 13.099 22.465 23.566 1.00 0.00 H new ATOM 0 H3' G B 95 14.602 20.159 22.243 1.00 0.00 H new ATOM 0 H2' G B 95 12.500 18.883 22.417 1.00 0.00 H new ATOM 0 HO2' G B 95 12.030 20.303 24.517 1.00 0.00 H new ATOM 0 H1' G B 95 10.834 20.922 21.513 1.00 0.00 H new ATOM 0 H8 G B 95 14.339 20.567 19.845 1.00 0.00 H new ATOM 0 H1 G B 95 9.403 17.576 16.920 1.00 0.00 H new ATOM 0 H21 G B 95 7.619 18.750 19.668 1.00 0.00 H new ATOM 0 H22 G B 95 7.589 17.844 18.151 1.00 0.00 H new ATOM 1503 P U B 96 14.801 18.861 24.667 1.00 0.00 P ATOM 1504 OP1 U B 96 13.680 17.912 24.495 1.00 0.00 O ATOM 1505 OP2 U B 96 15.424 19.032 25.998 1.00 0.00 O ATOM 1506 O5' U B 96 15.970 18.487 23.615 1.00 0.00 O ATOM 1507 C5' U B 96 15.696 17.809 22.395 1.00 0.00 C ATOM 1508 C4' U B 96 16.740 18.135 21.320 1.00 0.00 C ATOM 1509 O4' U B 96 16.817 19.535 21.074 1.00 0.00 O ATOM 1510 C3' U B 96 18.144 17.638 21.653 1.00 0.00 C ATOM 1511 O3' U B 96 18.359 16.303 21.211 1.00 0.00 O ATOM 1512 C2' U B 96 18.992 18.607 20.824 1.00 0.00 C ATOM 1513 O2' U B 96 19.103 18.189 19.464 1.00 0.00 O ATOM 1514 C1' U B 96 18.179 19.907 20.863 1.00 0.00 C ATOM 1515 N1 U B 96 18.688 20.851 21.906 1.00 0.00 N ATOM 1516 C2 U B 96 19.877 21.546 21.634 1.00 0.00 C ATOM 1517 O2 U B 96 20.540 21.392 20.607 1.00 0.00 O ATOM 1518 N3 U B 96 20.302 22.463 22.574 1.00 0.00 N ATOM 1519 C4 U B 96 19.637 22.796 23.731 1.00 0.00 C ATOM 1520 O4 U B 96 20.087 23.666 24.472 1.00 0.00 O ATOM 1521 C5 U B 96 18.414 22.053 23.946 1.00 0.00 C ATOM 1522 C6 U B 96 17.979 21.120 23.059 1.00 0.00 C ATOM 0 H5' U B 96 14.705 18.089 22.037 1.00 0.00 H new ATOM 0 H5'' U B 96 15.679 16.734 22.572 1.00 0.00 H new ATOM 0 H4' U B 96 16.391 17.606 20.433 1.00 0.00 H new ATOM 0 H3' U B 96 18.359 17.618 22.721 1.00 0.00 H new ATOM 0 H2' U B 96 20.007 18.686 21.214 1.00 0.00 H new ATOM 0 HO2' U B 96 18.894 17.234 19.397 1.00 0.00 H new ATOM 0 H1' U B 96 18.275 20.453 19.925 1.00 0.00 H new ATOM 0 H3 U B 96 21.188 22.936 22.395 1.00 0.00 H new ATOM 0 H5 U B 96 17.832 22.245 24.835 1.00 0.00 H new ATOM 0 H6 U B 96 17.065 20.581 23.259 1.00 0.00 H new ATOM 1533 P C B 97 18.907 15.162 22.198 1.00 0.00 P ATOM 1534 OP1 C B 97 19.189 13.958 21.387 1.00 0.00 O ATOM 1535 OP2 C B 97 17.990 15.095 23.356 1.00 0.00 O ATOM 1536 O5' C B 97 20.306 15.799 22.685 1.00 0.00 O ATOM 1537 C5' C B 97 21.373 16.048 21.779 1.00 0.00 C ATOM 1538 C4' C B 97 22.451 16.944 22.410 1.00 0.00 C ATOM 1539 O4' C B 97 21.855 18.140 22.912 1.00 0.00 O ATOM 1540 C3' C B 97 23.212 16.268 23.565 1.00 0.00 C ATOM 1541 O3' C B 97 24.582 16.661 23.560 1.00 0.00 O ATOM 1542 C2' C B 97 22.499 16.842 24.788 1.00 0.00 C ATOM 1543 O2' C B 97 23.316 16.875 25.952 1.00 0.00 O ATOM 1544 C1' C B 97 22.129 18.247 24.303 1.00 0.00 C ATOM 1545 N1 C B 97 20.964 18.819 25.036 1.00 0.00 N ATOM 1546 C2 C B 97 21.115 20.024 25.740 1.00 0.00 C ATOM 1547 O2 C B 97 22.171 20.662 25.717 1.00 0.00 O ATOM 1548 N3 C B 97 20.088 20.528 26.472 1.00 0.00 N ATOM 1549 C4 C B 97 18.946 19.869 26.495 1.00 0.00 C ATOM 1550 N4 C B 97 17.982 20.405 27.193 1.00 0.00 N ATOM 1551 C5 C B 97 18.736 18.644 25.810 1.00 0.00 C ATOM 1552 C6 C B 97 19.769 18.145 25.093 1.00 0.00 C ATOM 0 H5' C B 97 20.984 16.524 20.879 1.00 0.00 H new ATOM 0 H5'' C B 97 21.819 15.102 21.472 1.00 0.00 H new ATOM 0 H4' C B 97 23.168 17.155 21.616 1.00 0.00 H new ATOM 0 H3' C B 97 23.212 15.179 23.518 1.00 0.00 H new ATOM 0 H2' C B 97 21.648 16.241 25.106 1.00 0.00 H new ATOM 0 HO2' C B 97 24.257 16.955 25.689 1.00 0.00 H new ATOM 0 H1' C B 97 22.954 18.933 24.494 1.00 0.00 H new ATOM 0 H41 C B 97 17.075 19.942 27.249 1.00 0.00 H new ATOM 0 H42 C B 97 18.136 21.287 27.682 1.00 0.00 H new ATOM 0 H5 C B 97 17.788 18.130 25.859 1.00 0.00 H new ATOM 0 H6 C B 97 19.653 17.211 24.563 1.00 0.00 H new ATOM 1564 P U B 98 25.680 15.828 22.728 1.00 0.00 P ATOM 1565 OP1 U B 98 26.956 16.576 22.751 1.00 0.00 O ATOM 1566 OP2 U B 98 25.079 15.407 21.443 1.00 0.00 O ATOM 1567 O5' U B 98 25.812 14.533 23.675 1.00 0.00 O ATOM 1568 C5' U B 98 26.577 14.562 24.875 1.00 0.00 C ATOM 1569 C4' U B 98 26.256 13.355 25.764 1.00 0.00 C ATOM 1570 O4' U B 98 24.934 13.461 26.273 1.00 0.00 O ATOM 1571 C3' U B 98 26.365 12.009 25.045 1.00 0.00 C ATOM 1572 O3' U B 98 27.716 11.558 25.014 1.00 0.00 O ATOM 1573 C2' U B 98 25.411 11.143 25.884 1.00 0.00 C ATOM 1574 O2' U B 98 26.037 10.565 27.027 1.00 0.00 O ATOM 1575 C1' U B 98 24.383 12.156 26.407 1.00 0.00 C ATOM 1576 N1 U B 98 23.070 12.097 25.704 1.00 0.00 N ATOM 1577 C2 U B 98 21.946 11.696 26.440 1.00 0.00 C ATOM 1578 O2 U B 98 21.995 11.287 27.602 1.00 0.00 O ATOM 1579 N3 U B 98 20.723 11.781 25.811 1.00 0.00 N ATOM 1580 C4 U B 98 20.511 12.215 24.525 1.00 0.00 C ATOM 1581 O4 U B 98 19.369 12.293 24.091 1.00 0.00 O ATOM 1582 C5 U B 98 21.714 12.559 23.802 1.00 0.00 C ATOM 1583 C6 U B 98 22.940 12.492 24.388 1.00 0.00 C ATOM 0 H5' U B 98 26.370 15.484 25.419 1.00 0.00 H new ATOM 0 H5'' U B 98 27.640 14.566 24.632 1.00 0.00 H new ATOM 0 H4' U B 98 27.002 13.376 26.558 1.00 0.00 H new ATOM 0 H3' U B 98 26.093 12.009 23.990 1.00 0.00 H new ATOM 0 H2' U B 98 25.019 10.321 25.284 1.00 0.00 H new ATOM 0 HO2' U B 98 26.063 9.590 26.928 1.00 0.00 H new ATOM 0 H1' U B 98 24.181 11.906 27.448 1.00 0.00 H new ATOM 0 H3 U B 98 19.903 11.497 26.347 1.00 0.00 H new ATOM 0 H5 U B 98 21.638 12.877 22.773 1.00 0.00 H new ATOM 0 H6 U B 98 23.820 12.750 23.818 1.00 0.00 H new ATOM 1594 P C B 99 28.245 10.552 23.872 1.00 0.00 P ATOM 1595 OP1 C B 99 29.700 10.357 24.070 1.00 0.00 O ATOM 1596 OP2 C B 99 27.734 11.021 22.565 1.00 0.00 O ATOM 1597 O5' C B 99 27.491 9.180 24.246 1.00 0.00 O ATOM 1598 C5' C B 99 27.944 8.328 25.289 1.00 0.00 C ATOM 1599 C4' C B 99 26.904 7.233 25.568 1.00 0.00 C ATOM 1600 O4' C B 99 25.656 7.789 25.953 1.00 0.00 O ATOM 1601 C3' C B 99 26.611 6.356 24.354 1.00 0.00 C ATOM 1602 O3' C B 99 27.637 5.381 24.192 1.00 0.00 O ATOM 1603 C2' C B 99 25.222 5.792 24.709 1.00 0.00 C ATOM 1604 O2' C B 99 25.295 4.533 25.367 1.00 0.00 O ATOM 1605 C1' C B 99 24.654 6.814 25.714 1.00 0.00 C ATOM 1606 N1 C B 99 23.370 7.449 25.283 1.00 0.00 N ATOM 1607 C2 C B 99 23.274 8.144 24.061 1.00 0.00 C ATOM 1608 O2 C B 99 24.241 8.328 23.321 1.00 0.00 O ATOM 1609 N3 C B 99 22.080 8.643 23.650 1.00 0.00 N ATOM 1610 C4 C B 99 21.020 8.468 24.408 1.00 0.00 C ATOM 1611 N4 C B 99 19.901 8.947 23.946 1.00 0.00 N ATOM 1612 C5 C B 99 21.057 7.808 25.665 1.00 0.00 C ATOM 1613 C6 C B 99 22.254 7.312 26.071 1.00 0.00 C ATOM 0 H5' C B 99 28.121 8.910 26.193 1.00 0.00 H new ATOM 0 H5'' C B 99 28.895 7.874 25.011 1.00 0.00 H new ATOM 0 H4' C B 99 27.348 6.635 26.364 1.00 0.00 H new ATOM 0 H3' C B 99 26.600 6.860 23.388 1.00 0.00 H new ATOM 0 H2' C B 99 24.626 5.645 23.808 1.00 0.00 H new ATOM 0 HO2' C B 99 25.815 3.908 24.820 1.00 0.00 H new ATOM 0 H1' C B 99 24.397 6.281 26.629 1.00 0.00 H new ATOM 0 H41 C B 99 19.041 8.845 24.485 1.00 0.00 H new ATOM 0 H42 C B 99 19.884 9.424 23.045 1.00 0.00 H new ATOM 0 H5 C B 99 20.170 7.705 26.273 1.00 0.00 H new ATOM 0 H6 C B 99 22.329 6.805 27.022 1.00 0.00 H new ATOM 1625 P G B 100 27.807 4.542 22.832 1.00 0.00 P ATOM 1626 OP1 G B 100 29.098 3.822 22.889 1.00 0.00 O ATOM 1627 OP2 G B 100 27.496 5.424 21.685 1.00 0.00 O ATOM 1628 O5' G B 100 26.621 3.459 22.994 1.00 0.00 O ATOM 1629 C5' G B 100 26.155 2.687 21.895 1.00 0.00 C ATOM 1630 C4' G B 100 27.056 1.480 21.587 1.00 0.00 C ATOM 1631 O4' G B 100 26.830 0.459 22.568 1.00 0.00 O ATOM 1632 C3' G B 100 26.725 0.872 20.209 1.00 0.00 C ATOM 1633 O3' G B 100 27.924 0.358 19.642 1.00 0.00 O ATOM 1634 C2' G B 100 25.784 -0.257 20.625 1.00 0.00 C ATOM 1635 O2' G B 100 25.641 -1.300 19.681 1.00 0.00 O ATOM 1636 C1' G B 100 26.476 -0.738 21.889 1.00 0.00 C ATOM 1637 N9 G B 100 25.652 -1.679 22.686 1.00 0.00 N ATOM 1638 C8 G B 100 24.293 -1.892 22.646 1.00 0.00 C ATOM 1639 N7 G B 100 23.891 -2.939 23.315 1.00 0.00 N ATOM 1640 C5 G B 100 25.078 -3.485 23.817 1.00 0.00 C ATOM 1641 C6 G B 100 25.334 -4.689 24.566 1.00 0.00 C ATOM 1642 O6 G B 100 24.547 -5.551 24.948 1.00 0.00 O ATOM 1643 N1 G B 100 26.670 -4.894 24.848 1.00 0.00 N ATOM 1644 C2 G B 100 27.660 -4.069 24.432 1.00 0.00 C ATOM 1645 N2 G B 100 28.880 -4.417 24.746 1.00 0.00 N ATOM 1646 N3 G B 100 27.479 -2.963 23.713 1.00 0.00 N ATOM 1647 C4 G B 100 26.159 -2.715 23.440 1.00 0.00 C ATOM 0 H5' G B 100 26.093 3.322 21.012 1.00 0.00 H new ATOM 0 H5'' G B 100 25.145 2.336 22.107 1.00 0.00 H new ATOM 0 H4' G B 100 28.089 1.826 21.597 1.00 0.00 H new ATOM 0 H3' G B 100 26.300 1.552 19.470 1.00 0.00 H new ATOM 0 H2' G B 100 24.753 0.078 20.740 1.00 0.00 H new ATOM 0 HO2' G B 100 25.179 -0.961 18.886 1.00 0.00 H new ATOM 0 H1' G B 100 27.357 -1.344 21.677 1.00 0.00 H new ATOM 0 H8 G B 100 23.615 -1.247 22.106 1.00 0.00 H new ATOM 0 H1 G B 100 26.925 -5.712 25.400 1.00 0.00 H new ATOM 0 H21 G B 100 29.666 -3.834 24.459 1.00 0.00 H new ATOM 0 H22 G B 100 29.046 -5.272 25.278 1.00 0.00 H new ATOM 1659 P C B 101 28.582 0.992 18.314 1.00 0.00 P ATOM 1660 OP1 C B 101 30.025 0.670 18.307 1.00 0.00 O ATOM 1661 OP2 C B 101 28.127 2.391 18.166 1.00 0.00 O ATOM 1662 O5' C B 101 27.837 0.079 17.217 1.00 0.00 O ATOM 1663 C5' C B 101 28.282 -1.247 16.962 1.00 0.00 C ATOM 1664 C4' C B 101 27.254 -2.067 16.178 1.00 0.00 C ATOM 1665 O4' C B 101 26.175 -2.427 17.035 1.00 0.00 O ATOM 1666 C3' C B 101 26.641 -1.406 14.934 1.00 0.00 C ATOM 1667 O3' C B 101 27.393 -1.541 13.734 1.00 0.00 O ATOM 1668 C2' C B 101 25.367 -2.248 14.811 1.00 0.00 C ATOM 1669 O2' C B 101 25.630 -3.506 14.200 1.00 0.00 O ATOM 1670 C1' C B 101 24.976 -2.497 16.271 1.00 0.00 C ATOM 1671 N1 C B 101 23.972 -1.489 16.712 1.00 0.00 N ATOM 1672 C2 C B 101 22.617 -1.800 16.537 1.00 0.00 C ATOM 1673 O2 C B 101 22.248 -2.943 16.261 1.00 0.00 O ATOM 1674 N3 C B 101 21.680 -0.826 16.620 1.00 0.00 N ATOM 1675 C4 C B 101 22.055 0.385 16.971 1.00 0.00 C ATOM 1676 N4 C B 101 21.117 1.282 17.010 1.00 0.00 N ATOM 1677 C5 C B 101 23.396 0.736 17.268 1.00 0.00 C ATOM 1678 C6 C B 101 24.334 -0.229 17.117 1.00 0.00 C ATOM 0 H5' C B 101 28.494 -1.744 17.908 1.00 0.00 H new ATOM 0 H5'' C B 101 29.217 -1.212 16.403 1.00 0.00 H new ATOM 0 H4' C B 101 27.832 -2.917 15.816 1.00 0.00 H new ATOM 0 H3' C B 101 26.545 -0.326 15.049 1.00 0.00 H new ATOM 0 H2' C B 101 24.607 -1.752 14.208 1.00 0.00 H new ATOM 0 HO2' C B 101 26.489 -3.468 13.731 1.00 0.00 H new ATOM 0 H1' C B 101 24.510 -3.474 16.403 1.00 0.00 H new ATOM 0 H41 C B 101 21.340 2.242 17.275 1.00 0.00 H new ATOM 0 H42 C B 101 20.158 1.027 16.776 1.00 0.00 H new ATOM 0 H5 C B 101 23.658 1.730 17.600 1.00 0.00 H new ATOM 0 H6 C B 101 25.372 -0.006 17.316 1.00 0.00 H new ATOM 1690 P U B 102 28.358 -0.381 13.190 1.00 0.00 P ATOM 1691 OP1 U B 102 29.027 -0.881 11.969 1.00 0.00 O ATOM 1692 OP2 U B 102 29.165 0.151 14.308 1.00 0.00 O ATOM 1693 O5' U B 102 27.302 0.762 12.772 1.00 0.00 O ATOM 1694 C5' U B 102 26.475 0.638 11.623 1.00 0.00 C ATOM 1695 C4' U B 102 25.881 1.991 11.210 1.00 0.00 C ATOM 1696 O4' U B 102 24.760 2.286 12.036 1.00 0.00 O ATOM 1697 C3' U B 102 26.853 3.181 11.280 1.00 0.00 C ATOM 1698 O3' U B 102 27.541 3.510 10.075 1.00 0.00 O ATOM 1699 C2' U B 102 25.898 4.331 11.618 1.00 0.00 C ATOM 1700 O2' U B 102 25.355 4.955 10.460 1.00 0.00 O ATOM 1701 C1' U B 102 24.767 3.662 12.400 1.00 0.00 C ATOM 1702 N1 U B 102 24.935 3.848 13.872 1.00 0.00 N ATOM 1703 C2 U B 102 24.614 5.102 14.410 1.00 0.00 C ATOM 1704 O2 U B 102 24.222 6.048 13.732 1.00 0.00 O ATOM 1705 N3 U B 102 24.784 5.272 15.767 1.00 0.00 N ATOM 1706 C4 U B 102 25.226 4.315 16.646 1.00 0.00 C ATOM 1707 O4 U B 102 25.328 4.575 17.840 1.00 0.00 O ATOM 1708 C5 U B 102 25.539 3.048 16.028 1.00 0.00 C ATOM 1709 C6 U B 102 25.389 2.838 14.693 1.00 0.00 C ATOM 0 H5' U B 102 25.669 -0.067 11.827 1.00 0.00 H new ATOM 0 H5'' U B 102 27.056 0.227 10.797 1.00 0.00 H new ATOM 0 H4' U B 102 25.610 1.875 10.161 1.00 0.00 H new ATOM 0 H3' U B 102 27.660 2.964 11.980 1.00 0.00 H new ATOM 0 H2' U B 102 26.420 5.116 12.166 1.00 0.00 H new ATOM 0 HO2' U B 102 25.966 4.829 9.704 1.00 0.00 H new ATOM 0 H1' U B 102 23.809 4.120 12.153 1.00 0.00 H new ATOM 0 H3 U B 102 24.562 6.190 16.152 1.00 0.00 H new ATOM 0 H5 U B 102 25.904 2.241 16.646 1.00 0.00 H new ATOM 0 H6 U B 102 25.627 1.872 14.273 1.00 0.00 H new ATOM 1720 P U B 103 28.926 2.816 9.615 1.00 0.00 P ATOM 1721 OP1 U B 103 29.447 1.995 10.729 1.00 0.00 O ATOM 1722 OP2 U B 103 29.776 3.854 8.994 1.00 0.00 O ATOM 1723 O5' U B 103 28.391 1.857 8.429 1.00 0.00 O ATOM 1724 C5' U B 103 28.528 0.442 8.432 1.00 0.00 C ATOM 1725 C4' U B 103 27.377 -0.209 7.652 1.00 0.00 C ATOM 1726 O4' U B 103 26.108 0.107 8.222 1.00 0.00 O ATOM 1727 C3' U B 103 27.301 0.208 6.181 1.00 0.00 C ATOM 1728 O3' U B 103 28.280 -0.439 5.380 1.00 0.00 O ATOM 1729 C2' U B 103 25.853 -0.184 5.863 1.00 0.00 C ATOM 1730 O2' U B 103 25.667 -1.583 5.671 1.00 0.00 O ATOM 1731 C1' U B 103 25.149 0.200 7.168 1.00 0.00 C ATOM 1732 N1 U B 103 24.535 1.554 7.088 1.00 0.00 N ATOM 1733 C2 U B 103 23.194 1.632 6.693 1.00 0.00 C ATOM 1734 O2 U B 103 22.480 0.649 6.499 1.00 0.00 O ATOM 1735 N3 U B 103 22.671 2.892 6.503 1.00 0.00 N ATOM 1736 C4 U B 103 23.352 4.071 6.665 1.00 0.00 C ATOM 1737 O4 U B 103 22.794 5.131 6.431 1.00 0.00 O ATOM 1738 C5 U B 103 24.716 3.925 7.115 1.00 0.00 C ATOM 1739 C6 U B 103 25.263 2.700 7.321 1.00 0.00 C ATOM 0 H5' U B 103 28.535 0.073 9.458 1.00 0.00 H new ATOM 0 H5'' U B 103 29.482 0.162 7.986 1.00 0.00 H new ATOM 0 H4' U B 103 27.597 -1.275 7.714 1.00 0.00 H new ATOM 0 H3' U B 103 27.520 1.256 5.979 1.00 0.00 H new ATOM 0 H2' U B 103 25.502 0.288 4.946 1.00 0.00 H new ATOM 0 HO2' U B 103 25.438 -1.757 4.734 1.00 0.00 H new ATOM 0 H1' U B 103 24.322 -0.483 7.361 1.00 0.00 H new ATOM 0 H3 U B 103 21.694 2.953 6.217 1.00 0.00 H new ATOM 0 H5 U B 103 25.313 4.808 7.291 1.00 0.00 H new ATOM 0 H6 U B 103 26.281 2.623 7.672 1.00 0.00 H new ATOM 1750 P U B 104 28.536 0.007 3.856 1.00 0.00 P ATOM 1751 OP1 U B 104 29.778 -0.649 3.385 1.00 0.00 O ATOM 1752 OP2 U B 104 28.398 1.477 3.767 1.00 0.00 O ATOM 1753 O5' U B 104 27.276 -0.666 3.108 1.00 0.00 O ATOM 1754 C5' U B 104 27.326 -2.012 2.656 1.00 0.00 C ATOM 1755 C4' U B 104 26.027 -2.443 1.964 1.00 0.00 C ATOM 1756 O4' U B 104 24.969 -2.724 2.866 1.00 0.00 O ATOM 1757 C3' U B 104 25.429 -1.401 1.026 1.00 0.00 C ATOM 1758 O3' U B 104 26.225 -1.185 -0.127 1.00 0.00 O ATOM 1759 C2' U B 104 24.059 -2.040 0.761 1.00 0.00 C ATOM 1760 O2' U B 104 24.129 -3.025 -0.261 1.00 0.00 O ATOM 1761 C1' U B 104 23.767 -2.750 2.099 1.00 0.00 C ATOM 1762 N1 U B 104 22.641 -2.154 2.878 1.00 0.00 N ATOM 1763 C2 U B 104 21.675 -3.020 3.414 1.00 0.00 C ATOM 1764 O2 U B 104 21.723 -4.246 3.316 1.00 0.00 O ATOM 1765 N3 U B 104 20.601 -2.444 4.064 1.00 0.00 N ATOM 1766 C4 U B 104 20.399 -1.097 4.245 1.00 0.00 C ATOM 1767 O4 U B 104 19.393 -0.700 4.825 1.00 0.00 O ATOM 1768 C5 U B 104 21.439 -0.263 3.689 1.00 0.00 C ATOM 1769 C6 U B 104 22.513 -0.790 3.039 1.00 0.00 C ATOM 0 H5' U B 104 27.519 -2.670 3.503 1.00 0.00 H new ATOM 0 H5'' U B 104 28.160 -2.130 1.964 1.00 0.00 H new ATOM 0 H4' U B 104 26.363 -3.326 1.420 1.00 0.00 H new ATOM 0 H3' U B 104 25.364 -0.388 1.422 1.00 0.00 H new ATOM 0 H2' U B 104 23.314 -1.310 0.443 1.00 0.00 H new ATOM 0 HO2' U B 104 24.875 -2.820 -0.863 1.00 0.00 H new ATOM 0 H1' U B 104 23.445 -3.767 1.876 1.00 0.00 H new ATOM 0 H3 U B 104 19.895 -3.075 4.443 1.00 0.00 H new ATOM 0 H5 U B 104 21.362 0.809 3.792 1.00 0.00 H new ATOM 0 H6 U B 104 23.274 -0.132 2.645 1.00 0.00 H new ATOM 1780 P U B 105 25.906 -0.009 -1.171 1.00 0.00 P ATOM 1781 OP1 U B 105 27.188 0.569 -1.626 1.00 0.00 O ATOM 1782 OP2 U B 105 24.845 0.860 -0.613 1.00 0.00 O ATOM 1783 O5' U B 105 25.300 -0.896 -2.371 1.00 0.00 O ATOM 1784 C5' U B 105 23.978 -0.710 -2.851 1.00 0.00 C ATOM 1785 C4' U B 105 23.733 -1.536 -4.120 1.00 0.00 C ATOM 1786 O4' U B 105 24.591 -1.110 -5.172 1.00 0.00 O ATOM 1787 C3' U B 105 23.925 -3.046 -3.956 1.00 0.00 C ATOM 1788 O3' U B 105 22.788 -3.623 -3.323 1.00 0.00 O ATOM 1789 C2' U B 105 24.171 -3.453 -5.419 1.00 0.00 C ATOM 1790 O2' U B 105 22.967 -3.593 -6.174 1.00 0.00 O ATOM 1791 C1' U B 105 24.921 -2.235 -5.982 1.00 0.00 C ATOM 1792 N1 U B 105 26.403 -2.422 -6.026 1.00 0.00 N ATOM 1793 C2 U B 105 27.005 -2.654 -7.273 1.00 0.00 C ATOM 1794 O2 U B 105 26.375 -2.770 -8.326 1.00 0.00 O ATOM 1795 N3 U B 105 28.382 -2.752 -7.298 1.00 0.00 N ATOM 1796 C4 U B 105 29.215 -2.648 -6.210 1.00 0.00 C ATOM 1797 O4 U B 105 30.433 -2.746 -6.352 1.00 0.00 O ATOM 1798 C5 U B 105 28.533 -2.438 -4.953 1.00 0.00 C ATOM 1799 C6 U B 105 27.178 -2.332 -4.887 1.00 0.00 C ATOM 0 H5' U B 105 23.809 0.346 -3.062 1.00 0.00 H new ATOM 0 H5'' U B 105 23.263 -1.000 -2.081 1.00 0.00 H new ATOM 0 H4' U B 105 22.682 -1.360 -4.351 1.00 0.00 H new ATOM 0 H3' U B 105 24.734 -3.381 -3.307 1.00 0.00 H new ATOM 0 H2' U B 105 24.686 -4.412 -5.475 1.00 0.00 H new ATOM 0 HO2' U B 105 22.471 -4.376 -5.856 1.00 0.00 H new ATOM 0 H1' U B 105 24.610 -2.089 -7.016 1.00 0.00 H new ATOM 0 H3 U B 105 28.820 -2.916 -8.205 1.00 0.00 H new ATOM 0 H5 U B 105 29.113 -2.363 -4.045 1.00 0.00 H new ATOM 0 H6 U B 105 26.702 -2.175 -3.930 1.00 0.00 H new ATOM 1810 P C B 106 22.649 -5.201 -3.036 1.00 0.00 P ATOM 1811 OP1 C B 106 22.524 -5.902 -4.334 1.00 0.00 O ATOM 1812 OP2 C B 106 21.597 -5.362 -2.009 1.00 0.00 O ATOM 1813 O5' C B 106 24.056 -5.598 -2.359 1.00 0.00 O ATOM 1814 C5' C B 106 24.919 -6.563 -2.943 1.00 0.00 C ATOM 1815 C4' C B 106 26.107 -6.880 -2.030 1.00 0.00 C ATOM 1816 O4' C B 106 27.117 -5.886 -2.154 1.00 0.00 O ATOM 1817 C3' C B 106 25.749 -7.010 -0.532 1.00 0.00 C ATOM 1818 O3' C B 106 26.263 -8.204 0.054 1.00 0.00 O ATOM 1819 C2' C B 106 26.531 -5.822 0.045 1.00 0.00 C ATOM 1820 O2' C B 106 26.873 -5.956 1.420 1.00 0.00 O ATOM 1821 C1' C B 106 27.739 -5.842 -0.886 1.00 0.00 C ATOM 1822 N1 C B 106 28.657 -4.685 -0.723 1.00 0.00 N ATOM 1823 C2 C B 106 29.907 -4.897 -0.118 1.00 0.00 C ATOM 1824 O2 C B 106 30.260 -6.007 0.290 1.00 0.00 O ATOM 1825 N3 C B 106 30.777 -3.865 0.035 1.00 0.00 N ATOM 1826 C4 C B 106 30.417 -2.670 -0.382 1.00 0.00 C ATOM 1827 N4 C B 106 31.293 -1.720 -0.207 1.00 0.00 N ATOM 1828 C5 C B 106 29.161 -2.393 -0.984 1.00 0.00 C ATOM 1829 C6 C B 106 28.297 -3.427 -1.134 1.00 0.00 C ATOM 0 H5' C B 106 25.284 -6.194 -3.901 1.00 0.00 H new ATOM 0 H5'' C B 106 24.360 -7.477 -3.145 1.00 0.00 H new ATOM 0 H4' C B 106 26.460 -7.854 -2.369 1.00 0.00 H new ATOM 0 H3' C B 106 24.674 -7.030 -0.354 1.00 0.00 H new ATOM 0 H2' C B 106 25.975 -4.885 0.066 1.00 0.00 H new ATOM 0 HO2' C B 106 26.971 -6.906 1.642 1.00 0.00 H new ATOM 0 H1' C B 106 28.413 -6.676 -0.692 1.00 0.00 H new ATOM 0 H41 C B 106 31.080 -0.769 -0.507 1.00 0.00 H new ATOM 0 H42 C B 106 32.191 -1.928 0.230 1.00 0.00 H new ATOM 0 H5 C B 106 28.904 -1.396 -1.310 1.00 0.00 H new ATOM 0 H6 C B 106 27.326 -3.260 -1.577 1.00 0.00 H new ATOM 1841 P C B 107 25.578 -9.651 -0.138 1.00 0.00 P ATOM 1842 OP1 C B 107 24.122 -9.457 -0.335 1.00 0.00 O ATOM 1843 OP2 C B 107 26.072 -10.525 0.947 1.00 0.00 O ATOM 1844 O5' C B 107 26.244 -10.149 -1.524 1.00 0.00 O ATOM 1845 C5' C B 107 25.485 -10.463 -2.685 1.00 0.00 C ATOM 1846 C4' C B 107 26.347 -10.452 -3.957 1.00 0.00 C ATOM 1847 O4' C B 107 26.581 -9.118 -4.395 1.00 0.00 O ATOM 1848 C3' C B 107 27.742 -11.066 -3.819 1.00 0.00 C ATOM 1849 O3' C B 107 27.759 -12.489 -3.788 1.00 0.00 O ATOM 1850 C2' C B 107 28.436 -10.468 -5.057 1.00 0.00 C ATOM 1851 O2' C B 107 28.210 -11.234 -6.240 1.00 0.00 O ATOM 1852 C1' C B 107 27.719 -9.120 -5.246 1.00 0.00 C ATOM 1853 N1 C B 107 28.610 -7.938 -5.019 1.00 0.00 N ATOM 1854 C2 C B 107 29.211 -7.692 -3.769 1.00 0.00 C ATOM 1855 O2 C B 107 29.013 -8.408 -2.790 1.00 0.00 O ATOM 1856 N3 C B 107 30.058 -6.641 -3.605 1.00 0.00 N ATOM 1857 C4 C B 107 30.294 -5.854 -4.631 1.00 0.00 C ATOM 1858 N4 C B 107 31.087 -4.844 -4.404 1.00 0.00 N ATOM 1859 C5 C B 107 29.740 -6.063 -5.921 1.00 0.00 C ATOM 1860 C6 C B 107 28.906 -7.119 -6.082 1.00 0.00 C ATOM 0 H5' C B 107 24.672 -9.745 -2.792 1.00 0.00 H new ATOM 0 H5'' C B 107 25.029 -11.446 -2.565 1.00 0.00 H new ATOM 0 H4' C B 107 25.761 -11.054 -4.652 1.00 0.00 H new ATOM 0 H3' C B 107 28.230 -10.838 -2.871 1.00 0.00 H new ATOM 0 H2' C B 107 29.515 -10.419 -4.909 1.00 0.00 H new ATOM 0 HO2' C B 107 27.931 -12.141 -5.994 1.00 0.00 H new ATOM 0 H1' C B 107 27.409 -9.018 -6.286 1.00 0.00 H new ATOM 0 H41 C B 107 31.312 -4.193 -5.157 1.00 0.00 H new ATOM 0 H42 C B 107 31.482 -4.705 -3.474 1.00 0.00 H new ATOM 0 H5 C B 107 29.975 -5.404 -6.744 1.00 0.00 H new ATOM 0 H6 C B 107 28.472 -7.318 -7.051 1.00 0.00 H new ATOM 1872 P C B 108 29.072 -13.290 -3.292 1.00 0.00 P ATOM 1873 OP1 C B 108 30.244 -12.395 -3.408 1.00 0.00 O ATOM 1874 OP2 C B 108 29.075 -14.606 -3.970 1.00 0.00 O ATOM 1875 O5' C B 108 28.769 -13.552 -1.726 1.00 0.00 O ATOM 1876 C5' C B 108 28.822 -12.509 -0.761 1.00 0.00 C ATOM 1877 C4' C B 108 28.399 -13.007 0.626 1.00 0.00 C ATOM 1878 O4' C B 108 27.067 -13.513 0.618 1.00 0.00 O ATOM 1879 C3' C B 108 29.284 -14.123 1.181 1.00 0.00 C ATOM 1880 O3' C B 108 30.509 -13.634 1.711 1.00 0.00 O ATOM 1881 C2' C B 108 28.344 -14.707 2.247 1.00 0.00 C ATOM 1882 O2' C B 108 28.345 -13.957 3.461 1.00 0.00 O ATOM 1883 C1' C B 108 26.963 -14.544 1.597 1.00 0.00 C ATOM 1884 N1 C B 108 26.495 -15.822 0.981 1.00 0.00 N ATOM 1885 C2 C B 108 25.643 -16.657 1.723 1.00 0.00 C ATOM 1886 O2 C B 108 25.237 -16.341 2.843 1.00 0.00 O ATOM 1887 N3 C B 108 25.242 -17.855 1.223 1.00 0.00 N ATOM 1888 C4 C B 108 25.668 -18.215 0.029 1.00 0.00 C ATOM 1889 N4 C B 108 25.249 -19.375 -0.398 1.00 0.00 N ATOM 1890 C5 C B 108 26.526 -17.414 -0.773 1.00 0.00 C ATOM 1891 C6 C B 108 26.920 -16.220 -0.266 1.00 0.00 C ATOM 0 H5' C B 108 28.170 -11.692 -1.070 1.00 0.00 H new ATOM 0 H5'' C B 108 29.834 -12.108 -0.712 1.00 0.00 H new ATOM 0 H4' C B 108 28.492 -12.125 1.260 1.00 0.00 H new ATOM 0 H3' C B 108 29.628 -14.849 0.445 1.00 0.00 H new ATOM 0 H2' C B 108 28.633 -15.723 2.515 1.00 0.00 H new ATOM 0 HO2' C B 108 29.190 -13.468 3.543 1.00 0.00 H new ATOM 0 H1' C B 108 26.225 -14.277 2.353 1.00 0.00 H new ATOM 0 H41 C B 108 25.540 -19.717 -1.314 1.00 0.00 H new ATOM 0 H42 C B 108 24.631 -19.940 0.184 1.00 0.00 H new ATOM 0 H5 C B 108 26.851 -17.744 -1.749 1.00 0.00 H new ATOM 0 H6 C B 108 27.570 -15.579 -0.843 1.00 0.00 H new ATOM 1903 P C B 109 31.742 -14.611 2.068 1.00 0.00 P ATOM 1904 OP1 C B 109 31.228 -15.970 2.352 1.00 0.00 O ATOM 1905 OP2 C B 109 32.594 -13.914 3.057 1.00 0.00 O ATOM 1906 O5' C B 109 32.542 -14.634 0.667 1.00 0.00 O ATOM 1907 C5' C B 109 32.258 -15.577 -0.359 1.00 0.00 C ATOM 1908 C4' C B 109 32.990 -15.229 -1.664 1.00 0.00 C ATOM 1909 O4' C B 109 32.446 -14.022 -2.188 1.00 0.00 O ATOM 1910 C3' C B 109 34.508 -15.036 -1.492 1.00 0.00 C ATOM 1911 O3' C B 109 35.189 -15.557 -2.636 1.00 0.00 O ATOM 1912 C2' C B 109 34.617 -13.506 -1.380 1.00 0.00 C ATOM 1913 O2' C B 109 35.872 -12.956 -1.785 1.00 0.00 O ATOM 1914 C1' C B 109 33.482 -13.056 -2.303 1.00 0.00 C ATOM 1915 N1 C B 109 32.967 -11.688 -2.003 1.00 0.00 N ATOM 1916 C2 C B 109 32.929 -10.737 -3.037 1.00 0.00 C ATOM 1917 O2 C B 109 33.291 -11.005 -4.185 1.00 0.00 O ATOM 1918 N3 C B 109 32.498 -9.473 -2.794 1.00 0.00 N ATOM 1919 C4 C B 109 32.131 -9.154 -1.569 1.00 0.00 C ATOM 1920 N4 C B 109 31.714 -7.931 -1.409 1.00 0.00 N ATOM 1921 C5 C B 109 32.134 -10.072 -0.484 1.00 0.00 C ATOM 1922 C6 C B 109 32.552 -11.337 -0.740 1.00 0.00 C ATOM 0 H5' C B 109 31.184 -15.606 -0.540 1.00 0.00 H new ATOM 0 H5'' C B 109 32.553 -16.573 -0.030 1.00 0.00 H new ATOM 0 H4' C B 109 32.846 -16.075 -2.336 1.00 0.00 H new ATOM 0 H3' C B 109 34.954 -15.549 -0.640 1.00 0.00 H new ATOM 0 H2' C B 109 34.546 -13.166 -0.347 1.00 0.00 H new ATOM 0 HO2' C B 109 35.851 -11.982 -1.682 1.00 0.00 H new ATOM 0 HO3' C B 109 35.848 -14.903 -2.950 1.00 0.00 H new ATOM 0 H1' C B 109 33.865 -12.990 -3.321 1.00 0.00 H new ATOM 0 H41 C B 109 31.413 -7.611 -0.488 1.00 0.00 H new ATOM 0 H42 C B 109 31.688 -7.293 -2.204 1.00 0.00 H new ATOM 0 H5 C B 109 31.816 -9.775 0.504 1.00 0.00 H new ATOM 0 H6 C B 109 32.559 -12.072 0.052 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.455 4.088 20.025 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 17.942 -5.988 19.505 1.00 0.00 ZN