USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 949 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 Set 1.1: A 62 LYS NZ :NH3+ 141:sc= 0.124 (180deg=-0.445) USER MOD Set 1.2: B 19 G O2' : rot -73:sc= 1.31 USER MOD Set 2.1: A 51 THR OG1 : rot 180:sc=-0.00863 USER MOD Set 2.2: A 69 MET CE :methyl 147:sc= -7.03! (180deg=-7.87!) USER MOD Set 3.1: A 42 THR OG1 : rot -91:sc= 0.75 USER MOD Set 3.2: A 61 SER OG : rot 180:sc= 0.934 USER MOD Set 4.1: A 14 HIS :FLIP no HD1:sc= -1.72 F(o=-4.3,f=-2.1) USER MOD Set 4.2: B 18 G O2' : rot -152:sc= -0.393 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -177:sc= 0.522 (180deg=0.498) USER MOD Single : A 7 LYS NZ :NH3+ 158:sc= -0.054 (180deg=-2.43!) USER MOD Single : A 8 SER OG : rot 180:sc= -3.68! USER MOD Single : A 11 SER OG : rot 180:sc= 0.206 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.0976 K(o=-0.098,f=-1.6!) USER MOD Single : A 22 MET CE :methyl 160:sc= -0.314 (180deg=-1.01) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= -5.39! C(o=-5.4!,f=-7.9!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= -0.512! C(o=-0.51!,f=-4.8!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -152:sc= -0.163 (180deg=-0.887) USER MOD Single : A 39 ASN : amide:sc= -0.433 K(o=-0.43,f=-3.4!) USER MOD Single : A 44 CYS SG : rot 118:sc= -2.29! USER MOD Single : A 48 SER OG : rot 82:sc= 1.1 USER MOD Single : A 56 ASN : amide:sc= 1.57 K(o=1.6,f=-10!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -174:sc= 0.762 (180deg=0.531) USER MOD Single : A 74 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.6!) USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 0.757 (180deg=-1.1!) USER MOD Single : B 1 G O2' : rot -149:sc= 1.25 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -9:sc= -1.25! USER MOD Single : B 3 A O2' : rot -130:sc= 1.09 USER MOD Single : B 4 C O2' : rot -3:sc= 0.235 USER MOD Single : B 5 A O2' : rot -9:sc= -0.745 USER MOD Single : B 6 G O2' : rot -130:sc= 1.08 USER MOD Single : B 7 C O2' : rot -9:sc= 0.328 USER MOD Single : B 8 U O2' : rot -29:sc= 0.323 USER MOD Single : B 9 G O2' : rot -23:sc= 0.337 USER MOD Single : B 10 U O2' : rot -13:sc= 0.301 USER MOD Single : B 11 C O2' : rot -25:sc= 0.306 USER MOD Single : B 12 C O2' : rot -93:sc= -0.263 USER MOD Single : B 13 C O2' : rot -146:sc= -0.808 USER MOD Single : B 14 U O2' : rot -129:sc= 1.16 USER MOD Single : B 15 U O2' : rot 27:sc= 0.251 USER MOD Single : B 16 C O2' : rot 19:sc= 0.234 USER MOD Single : B 17 G O2' : rot -5:sc= 0.304 USER MOD Single : B 20 G O2' : rot -19:sc= 0.329 USER MOD Single : B 21 A O2' : rot -15:sc= 0.355 USER MOD Single : B 22 C O2' : rot -16:sc= 0.325 USER MOD Single : B 23 A O2' : rot -14:sc= 0.318 USER MOD Single : B 24 G O2' : rot -115:sc= 0.891 USER MOD Single : B 25 C O2' : rot -67:sc= 0.829 USER MOD Single : B 26 U O2' : rot -150:sc= 1.19 USER MOD Single : B 27 G O2' : rot 3:sc= -0.409 USER MOD Single : B 28 U O2' : rot -11:sc= 0.466 USER MOD Single : B 29 C O2' : rot -131:sc= 1.12 USER MOD Single : B 30 C O2' : rot 31:sc= 0.23 USER MOD Single : B 30 C O3' : rot -177:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -45.642 13.126 -14.806 1.00 0.00 N ATOM 2 CA MET A 1 -45.078 12.816 -16.153 1.00 0.00 C ATOM 3 C MET A 1 -44.917 14.119 -16.942 1.00 0.00 C ATOM 4 O MET A 1 -45.890 14.836 -17.157 1.00 0.00 O ATOM 5 CB MET A 1 -46.039 11.879 -16.895 1.00 0.00 C ATOM 6 CG MET A 1 -45.317 11.208 -18.065 1.00 0.00 C ATOM 7 SD MET A 1 -46.503 10.214 -19.001 1.00 0.00 S ATOM 8 CE MET A 1 -46.160 8.628 -18.200 1.00 0.00 C ATOM 0 H1 MET A 1 -45.754 12.245 -14.265 1.00 0.00 H new ATOM 0 H2 MET A 1 -44.997 13.764 -14.298 1.00 0.00 H new ATOM 0 H3 MET A 1 -46.569 13.585 -14.915 1.00 0.00 H new ATOM 0 HA MET A 1 -44.107 12.333 -16.049 1.00 0.00 H new ATOM 0 HB2 MET A 1 -46.422 11.122 -16.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -46.898 12.441 -17.261 1.00 0.00 H new ATOM 0 HG2 MET A 1 -44.866 11.962 -18.710 1.00 0.00 H new ATOM 0 HG3 MET A 1 -44.507 10.578 -17.696 1.00 0.00 H new ATOM 0 HE1 MET A 1 -46.796 7.856 -18.634 1.00 0.00 H new ATOM 0 HE2 MET A 1 -45.113 8.363 -18.351 1.00 0.00 H new ATOM 0 HE3 MET A 1 -46.364 8.708 -17.132 1.00 0.00 H new ATOM 20 N ASP A 2 -43.713 14.424 -17.367 1.00 0.00 N ATOM 21 CA ASP A 2 -43.451 15.672 -18.158 1.00 0.00 C ATOM 22 C ASP A 2 -44.365 16.824 -17.682 1.00 0.00 C ATOM 23 O ASP A 2 -44.318 17.218 -16.514 1.00 0.00 O ATOM 24 CB ASP A 2 -43.687 15.351 -19.641 1.00 0.00 C ATOM 25 CG ASP A 2 -42.820 14.162 -20.053 1.00 0.00 C ATOM 26 OD1 ASP A 2 -43.168 13.048 -19.692 1.00 0.00 O ATOM 27 OD2 ASP A 2 -41.823 14.387 -20.713 1.00 0.00 O ATOM 0 H ASP A 2 -42.886 13.851 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 2 -42.423 16.002 -18.012 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -44.739 15.123 -19.811 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -43.446 16.219 -20.254 1.00 0.00 H new ATOM 32 N GLU A 3 -45.192 17.364 -18.547 1.00 0.00 N ATOM 33 CA GLU A 3 -46.106 18.477 -18.135 1.00 0.00 C ATOM 34 C GLU A 3 -47.159 17.947 -17.139 1.00 0.00 C ATOM 35 O GLU A 3 -48.320 17.720 -17.486 1.00 0.00 O ATOM 36 CB GLU A 3 -46.804 19.040 -19.380 1.00 0.00 C ATOM 37 CG GLU A 3 -46.567 20.555 -19.464 1.00 0.00 C ATOM 38 CD GLU A 3 -45.483 20.861 -20.498 1.00 0.00 C ATOM 39 OE1 GLU A 3 -45.808 20.909 -21.672 1.00 0.00 O ATOM 40 OE2 GLU A 3 -44.347 21.048 -20.096 1.00 0.00 O ATOM 0 H GLU A 3 -45.273 17.080 -19.523 1.00 0.00 H new ATOM 0 HA GLU A 3 -45.529 19.265 -17.652 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -46.421 18.552 -20.276 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -47.873 18.831 -19.336 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -47.493 21.061 -19.736 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -46.269 20.939 -18.488 1.00 0.00 H new ATOM 47 N GLY A 4 -46.777 17.731 -15.906 1.00 0.00 N ATOM 48 CA GLY A 4 -47.755 17.199 -14.898 1.00 0.00 C ATOM 49 C GLY A 4 -48.017 18.225 -13.790 1.00 0.00 C ATOM 50 O GLY A 4 -48.111 17.867 -12.618 1.00 0.00 O ATOM 0 H GLY A 4 -45.835 17.898 -15.551 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -48.692 16.947 -15.394 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -47.368 16.278 -14.461 1.00 0.00 H new ATOM 54 N ASP A 5 -48.150 19.480 -14.129 1.00 0.00 N ATOM 55 CA ASP A 5 -48.411 20.518 -13.083 1.00 0.00 C ATOM 56 C ASP A 5 -49.735 20.222 -12.357 1.00 0.00 C ATOM 57 O ASP A 5 -50.703 19.744 -12.955 1.00 0.00 O ATOM 58 CB ASP A 5 -48.477 21.903 -13.745 1.00 0.00 C ATOM 59 CG ASP A 5 -48.610 22.990 -12.677 1.00 0.00 C ATOM 60 OD1 ASP A 5 -47.849 22.963 -11.720 1.00 0.00 O ATOM 61 OD2 ASP A 5 -49.448 23.853 -12.837 1.00 0.00 O ATOM 0 H ASP A 5 -48.090 19.833 -15.084 1.00 0.00 H new ATOM 0 HA ASP A 5 -47.602 20.501 -12.353 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -47.579 22.074 -14.339 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -49.325 21.948 -14.428 1.00 0.00 H new ATOM 66 N LYS A 6 -49.787 20.486 -11.081 1.00 0.00 N ATOM 67 CA LYS A 6 -51.036 20.221 -10.296 1.00 0.00 C ATOM 68 C LYS A 6 -51.037 21.085 -9.019 1.00 0.00 C ATOM 69 O LYS A 6 -51.485 20.653 -7.951 1.00 0.00 O ATOM 70 CB LYS A 6 -51.076 18.731 -9.923 1.00 0.00 C ATOM 71 CG LYS A 6 -52.503 18.180 -10.083 1.00 0.00 C ATOM 72 CD LYS A 6 -52.893 18.120 -11.567 1.00 0.00 C ATOM 73 CE LYS A 6 -51.959 17.171 -12.321 1.00 0.00 C ATOM 74 NZ LYS A 6 -51.726 17.714 -13.690 1.00 0.00 N ATOM 0 H LYS A 6 -49.015 20.877 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 6 -51.913 20.474 -10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -50.389 18.171 -10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -50.740 18.597 -8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -52.566 17.184 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -53.206 18.813 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -53.924 17.782 -11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -52.841 19.117 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -51.013 17.070 -11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -52.399 16.176 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -51.133 17.052 -14.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -52.638 17.837 -14.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -51.244 18.633 -13.622 1.00 0.00 H new ATOM 88 N LYS A 7 -50.541 22.295 -9.107 1.00 0.00 N ATOM 89 CA LYS A 7 -50.504 23.190 -7.908 1.00 0.00 C ATOM 90 C LYS A 7 -51.736 24.112 -7.895 1.00 0.00 C ATOM 91 O LYS A 7 -52.244 24.520 -8.940 1.00 0.00 O ATOM 92 CB LYS A 7 -49.210 24.021 -7.936 1.00 0.00 C ATOM 93 CG LYS A 7 -49.392 25.269 -8.810 1.00 0.00 C ATOM 94 CD LYS A 7 -48.035 25.712 -9.362 1.00 0.00 C ATOM 95 CE LYS A 7 -48.211 26.213 -10.797 1.00 0.00 C ATOM 96 NZ LYS A 7 -47.337 25.423 -11.710 1.00 0.00 N ATOM 0 H LYS A 7 -50.159 22.703 -9.960 1.00 0.00 H new ATOM 0 HA LYS A 7 -50.522 22.585 -7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -48.938 24.316 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -48.390 23.415 -8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -50.077 25.054 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -49.838 26.073 -8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -47.616 26.501 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -47.331 24.880 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -49.253 26.118 -11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -47.956 27.271 -10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -47.705 25.483 -12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -46.370 25.805 -11.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -47.326 24.429 -11.405 1.00 0.00 H new ATOM 110 N SER A 8 -52.224 24.447 -6.727 1.00 0.00 N ATOM 111 CA SER A 8 -53.427 25.342 -6.630 1.00 0.00 C ATOM 112 C SER A 8 -53.871 25.501 -5.163 1.00 0.00 C ATOM 113 O SER A 8 -53.965 26.623 -4.670 1.00 0.00 O ATOM 114 CB SER A 8 -54.593 24.773 -7.455 1.00 0.00 C ATOM 115 OG SER A 8 -54.342 23.406 -7.771 1.00 0.00 O ATOM 0 H SER A 8 -51.843 24.140 -5.832 1.00 0.00 H new ATOM 0 HA SER A 8 -53.149 26.318 -7.027 1.00 0.00 H new ATOM 0 HB2 SER A 8 -55.524 24.861 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 8 -54.717 25.350 -8.371 1.00 0.00 H new ATOM 0 HG SER A 8 -55.089 23.049 -8.295 1.00 0.00 H new ATOM 121 N PRO A 9 -54.133 24.394 -4.490 1.00 0.00 N ATOM 122 CA PRO A 9 -54.573 24.412 -3.073 1.00 0.00 C ATOM 123 C PRO A 9 -53.433 24.805 -2.109 1.00 0.00 C ATOM 124 O PRO A 9 -53.629 24.872 -0.899 1.00 0.00 O ATOM 125 CB PRO A 9 -55.050 22.978 -2.826 1.00 0.00 C ATOM 126 CG PRO A 9 -54.364 22.100 -3.894 1.00 0.00 C ATOM 127 CD PRO A 9 -54.012 23.032 -5.062 1.00 0.00 C ATOM 0 HA PRO A 9 -55.349 25.156 -2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -54.783 22.648 -1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -56.135 22.910 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -53.468 21.627 -3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -55.027 21.299 -4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -53.004 22.844 -5.432 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -54.692 22.891 -5.903 1.00 0.00 H new ATOM 135 N ILE A 10 -52.257 25.082 -2.610 1.00 0.00 N ATOM 136 CA ILE A 10 -51.138 25.484 -1.701 1.00 0.00 C ATOM 137 C ILE A 10 -50.725 26.931 -2.009 1.00 0.00 C ATOM 138 O ILE A 10 -50.930 27.829 -1.198 1.00 0.00 O ATOM 139 CB ILE A 10 -49.949 24.530 -1.894 1.00 0.00 C ATOM 140 CG1 ILE A 10 -50.295 23.162 -1.300 1.00 0.00 C ATOM 141 CG2 ILE A 10 -48.714 25.082 -1.176 1.00 0.00 C ATOM 142 CD1 ILE A 10 -50.822 22.244 -2.402 1.00 0.00 C ATOM 0 H ILE A 10 -52.022 25.048 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 10 -51.466 25.426 -0.663 1.00 0.00 H new ATOM 0 HB ILE A 10 -49.739 24.435 -2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -49.412 22.721 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -51.044 23.273 -0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -47.876 24.400 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -48.460 26.059 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -48.926 25.180 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -51.068 21.270 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -51.716 22.683 -2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -50.059 22.123 -3.170 1.00 0.00 H new ATOM 154 N SER A 11 -50.156 27.181 -3.161 1.00 0.00 N ATOM 155 CA SER A 11 -49.739 28.580 -3.504 1.00 0.00 C ATOM 156 C SER A 11 -50.969 29.491 -3.590 1.00 0.00 C ATOM 157 O SER A 11 -51.203 30.310 -2.709 1.00 0.00 O ATOM 158 CB SER A 11 -49.000 28.592 -4.845 1.00 0.00 C ATOM 159 OG SER A 11 -49.766 27.879 -5.815 1.00 0.00 O ATOM 0 H SER A 11 -49.962 26.482 -3.878 1.00 0.00 H new ATOM 0 HA SER A 11 -49.074 28.948 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 11 -48.840 29.618 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 11 -48.016 28.135 -4.735 1.00 0.00 H new ATOM 0 HG SER A 11 -49.295 27.887 -6.674 1.00 0.00 H new ATOM 165 N GLN A 12 -51.750 29.366 -4.635 1.00 0.00 N ATOM 166 CA GLN A 12 -52.966 30.233 -4.798 1.00 0.00 C ATOM 167 C GLN A 12 -53.738 30.352 -3.475 1.00 0.00 C ATOM 168 O GLN A 12 -54.164 31.439 -3.087 1.00 0.00 O ATOM 169 CB GLN A 12 -53.875 29.638 -5.878 1.00 0.00 C ATOM 170 CG GLN A 12 -53.983 30.626 -7.045 1.00 0.00 C ATOM 171 CD GLN A 12 -54.811 30.012 -8.171 1.00 0.00 C ATOM 172 OE1 GLN A 12 -55.896 29.492 -7.943 1.00 0.00 O ATOM 173 NE2 GLN A 12 -54.358 30.043 -9.386 1.00 0.00 N ATOM 0 H GLN A 12 -51.599 28.696 -5.389 1.00 0.00 H new ATOM 0 HA GLN A 12 -52.644 31.231 -5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -53.472 28.687 -6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -54.863 29.433 -5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -54.445 31.553 -6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -52.988 30.881 -7.411 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -53.455 30.475 -9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -54.905 29.636 -10.145 1.00 0.00 H new ATOM 182 N VAL A 13 -53.922 29.266 -2.768 1.00 0.00 N ATOM 183 CA VAL A 13 -54.658 29.341 -1.464 1.00 0.00 C ATOM 184 C VAL A 13 -53.909 30.294 -0.523 1.00 0.00 C ATOM 185 O VAL A 13 -54.486 31.243 0.013 1.00 0.00 O ATOM 186 CB VAL A 13 -54.743 27.946 -0.837 1.00 0.00 C ATOM 187 CG1 VAL A 13 -55.390 28.043 0.544 1.00 0.00 C ATOM 188 CG2 VAL A 13 -55.598 27.045 -1.726 1.00 0.00 C ATOM 0 H VAL A 13 -53.598 28.336 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 13 -55.669 29.713 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 13 -53.740 27.530 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -55.450 27.050 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -54.789 28.691 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -56.393 28.458 0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -55.661 26.051 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -56.599 27.467 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -55.145 26.974 -2.715 1.00 0.00 H new ATOM 198 N HIS A 14 -52.631 30.078 -0.335 1.00 0.00 N ATOM 199 CA HIS A 14 -51.835 30.984 0.542 1.00 0.00 C ATOM 200 C HIS A 14 -51.904 32.410 -0.033 1.00 0.00 C ATOM 201 O HIS A 14 -52.044 33.387 0.705 1.00 0.00 O ATOM 202 CB HIS A 14 -50.386 30.485 0.590 1.00 0.00 C ATOM 203 CG HIS A 14 -50.262 29.419 1.645 1.00 0.00 C ATOM 204 ND1 HIS A 14 -50.700 28.118 1.690 1.00 0.00 N flip ATOM 205 CD2 HIS A 14 -49.631 29.644 2.857 1.00 0.00 C flip ATOM 206 CE1 HIS A 14 -50.350 27.545 2.907 1.00 0.00 C flip ATOM 207 NE2 HIS A 14 -49.710 28.506 3.574 1.00 0.00 N flip ATOM 0 H HIS A 14 -52.105 29.311 -0.753 1.00 0.00 H new ATOM 0 HA HIS A 14 -52.234 30.991 1.556 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -50.094 30.087 -0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -49.712 31.312 0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -49.161 30.564 3.171 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -50.553 26.538 3.241 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -49.327 28.393 4.513 1.00 0.00 H new ATOM 215 N GLU A 15 -51.848 32.540 -1.341 1.00 0.00 N ATOM 216 CA GLU A 15 -51.951 33.890 -1.982 1.00 0.00 C ATOM 217 C GLU A 15 -53.280 34.531 -1.558 1.00 0.00 C ATOM 218 O GLU A 15 -53.323 35.655 -1.061 1.00 0.00 O ATOM 219 CB GLU A 15 -51.933 33.745 -3.512 1.00 0.00 C ATOM 220 CG GLU A 15 -50.614 33.096 -3.971 1.00 0.00 C ATOM 221 CD GLU A 15 -50.714 32.666 -5.439 1.00 0.00 C ATOM 222 OE1 GLU A 15 -51.248 33.426 -6.234 1.00 0.00 O ATOM 223 OE2 GLU A 15 -50.252 31.578 -5.744 1.00 0.00 O ATOM 0 H GLU A 15 -51.735 31.764 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 15 -51.110 34.509 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -52.778 33.137 -3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -52.046 34.724 -3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -49.792 33.801 -3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -50.390 32.231 -3.346 1.00 0.00 H new ATOM 230 N ILE A 16 -54.368 33.818 -1.730 1.00 0.00 N ATOM 231 CA ILE A 16 -55.702 34.359 -1.322 1.00 0.00 C ATOM 232 C ILE A 16 -55.671 34.675 0.180 1.00 0.00 C ATOM 233 O ILE A 16 -56.188 35.703 0.627 1.00 0.00 O ATOM 234 CB ILE A 16 -56.788 33.317 -1.622 1.00 0.00 C ATOM 235 CG1 ILE A 16 -56.985 33.211 -3.135 1.00 0.00 C ATOM 236 CG2 ILE A 16 -58.110 33.741 -0.976 1.00 0.00 C ATOM 237 CD1 ILE A 16 -57.756 31.932 -3.462 1.00 0.00 C ATOM 0 H ILE A 16 -54.389 32.883 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 16 -55.925 35.269 -1.878 1.00 0.00 H new ATOM 0 HB ILE A 16 -56.479 32.353 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -57.530 34.080 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -56.018 33.204 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -58.876 32.997 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -57.978 33.822 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -58.418 34.706 -1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -57.896 31.857 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -57.194 31.068 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -58.729 31.958 -2.971 1.00 0.00 H new ATOM 249 N GLY A 17 -55.050 33.823 0.963 1.00 0.00 N ATOM 250 CA GLY A 17 -54.948 34.082 2.434 1.00 0.00 C ATOM 251 C GLY A 17 -54.312 35.457 2.644 1.00 0.00 C ATOM 252 O GLY A 17 -54.795 36.268 3.434 1.00 0.00 O ATOM 0 H GLY A 17 -54.610 32.959 0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -55.936 34.048 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -54.347 33.310 2.913 1.00 0.00 H new ATOM 256 N ILE A 18 -53.257 35.739 1.923 1.00 0.00 N ATOM 257 CA ILE A 18 -52.589 37.074 2.031 1.00 0.00 C ATOM 258 C ILE A 18 -53.153 37.992 0.934 1.00 0.00 C ATOM 259 O ILE A 18 -52.423 38.632 0.177 1.00 0.00 O ATOM 260 CB ILE A 18 -51.074 36.906 1.845 1.00 0.00 C ATOM 261 CG1 ILE A 18 -50.515 35.967 2.920 1.00 0.00 C ATOM 262 CG2 ILE A 18 -50.388 38.270 1.955 1.00 0.00 C ATOM 263 CD1 ILE A 18 -50.891 36.478 4.314 1.00 0.00 C ATOM 0 H ILE A 18 -52.825 35.097 1.258 1.00 0.00 H new ATOM 0 HA ILE A 18 -52.777 37.511 3.012 1.00 0.00 H new ATOM 0 HB ILE A 18 -50.883 36.479 0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -50.908 34.961 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -49.431 35.902 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -49.313 38.148 1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -50.776 38.935 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -50.586 38.699 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -50.489 35.803 5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -50.476 37.475 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -51.976 36.520 4.406 1.00 0.00 H new ATOM 275 N LYS A 19 -54.449 38.056 0.824 1.00 0.00 N ATOM 276 CA LYS A 19 -55.067 38.914 -0.227 1.00 0.00 C ATOM 277 C LYS A 19 -56.473 39.340 0.220 1.00 0.00 C ATOM 278 O LYS A 19 -56.770 40.525 0.341 1.00 0.00 O ATOM 279 CB LYS A 19 -55.147 38.110 -1.526 1.00 0.00 C ATOM 280 CG LYS A 19 -55.391 39.047 -2.709 1.00 0.00 C ATOM 281 CD LYS A 19 -54.918 38.362 -3.996 1.00 0.00 C ATOM 282 CE LYS A 19 -53.776 39.163 -4.620 1.00 0.00 C ATOM 283 NZ LYS A 19 -54.343 40.106 -5.629 1.00 0.00 N ATOM 0 H LYS A 19 -55.109 37.552 1.416 1.00 0.00 H new ATOM 0 HA LYS A 19 -54.466 39.809 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -54.221 37.555 -1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -55.951 37.377 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -56.450 39.293 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -54.855 39.985 -2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -54.585 37.347 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -55.745 38.281 -4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -53.237 39.714 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -53.059 38.492 -5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -53.573 40.657 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -54.839 39.567 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -55.012 40.752 -5.163 1.00 0.00 H new ATOM 297 N ARG A 20 -57.337 38.395 0.483 1.00 0.00 N ATOM 298 CA ARG A 20 -58.719 38.741 0.941 1.00 0.00 C ATOM 299 C ARG A 20 -58.758 38.767 2.482 1.00 0.00 C ATOM 300 O ARG A 20 -59.770 38.432 3.097 1.00 0.00 O ATOM 301 CB ARG A 20 -59.697 37.683 0.415 1.00 0.00 C ATOM 302 CG ARG A 20 -61.098 38.286 0.295 1.00 0.00 C ATOM 303 CD ARG A 20 -62.056 37.535 1.214 1.00 0.00 C ATOM 304 NE ARG A 20 -63.391 37.467 0.555 1.00 0.00 N ATOM 305 CZ ARG A 20 -64.201 36.503 0.823 1.00 0.00 C ATOM 306 NH1 ARG A 20 -64.165 35.417 0.137 1.00 0.00 N ATOM 307 NH2 ARG A 20 -65.040 36.630 1.780 1.00 0.00 N ATOM 0 H ARG A 20 -57.147 37.396 0.401 1.00 0.00 H new ATOM 0 HA ARG A 20 -59.002 39.722 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -59.364 37.318 -0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -59.716 36.826 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -61.075 39.343 0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -61.444 38.225 -0.737 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -61.681 36.531 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -62.134 38.043 2.175 1.00 0.00 H new ATOM 0 HE ARG A 20 -63.664 38.188 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -63.493 35.316 -0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -64.809 34.656 0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -65.065 37.491 2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -65.685 35.870 1.997 1.00 0.00 H new ATOM 321 N ASN A 21 -57.667 39.151 3.111 1.00 0.00 N ATOM 322 CA ASN A 21 -57.611 39.193 4.610 1.00 0.00 C ATOM 323 C ASN A 21 -58.104 37.857 5.194 1.00 0.00 C ATOM 324 O ASN A 21 -58.784 37.813 6.218 1.00 0.00 O ATOM 325 CB ASN A 21 -58.478 40.350 5.118 1.00 0.00 C ATOM 326 CG ASN A 21 -57.761 41.672 4.853 1.00 0.00 C ATOM 327 OD1 ASN A 21 -56.539 41.740 4.881 1.00 0.00 O ATOM 328 ND2 ASN A 21 -58.454 42.735 4.598 1.00 0.00 N ATOM 0 H ASN A 21 -56.807 39.439 2.644 1.00 0.00 H new ATOM 0 HA ASN A 21 -56.581 39.350 4.931 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -59.446 40.341 4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -58.670 40.235 6.185 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -57.982 43.622 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -59.473 42.686 4.573 1.00 0.00 H new ATOM 335 N MET A 22 -57.768 36.766 4.554 1.00 0.00 N ATOM 336 CA MET A 22 -58.212 35.430 5.055 1.00 0.00 C ATOM 337 C MET A 22 -57.138 34.810 5.962 1.00 0.00 C ATOM 338 O MET A 22 -57.446 34.002 6.834 1.00 0.00 O ATOM 339 CB MET A 22 -58.472 34.506 3.860 1.00 0.00 C ATOM 340 CG MET A 22 -59.959 34.549 3.499 1.00 0.00 C ATOM 341 SD MET A 22 -60.305 33.314 2.223 1.00 0.00 S ATOM 342 CE MET A 22 -62.103 33.272 2.431 1.00 0.00 C ATOM 0 H MET A 22 -57.204 36.743 3.704 1.00 0.00 H new ATOM 0 HA MET A 22 -59.126 35.554 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 22 -57.870 34.818 3.007 1.00 0.00 H new ATOM 0 HB3 MET A 22 -58.175 33.486 4.103 1.00 0.00 H new ATOM 0 HG2 MET A 22 -60.565 34.353 4.384 1.00 0.00 H new ATOM 0 HG3 MET A 22 -60.229 35.543 3.141 1.00 0.00 H new ATOM 0 HE1 MET A 22 -62.563 32.858 1.534 1.00 0.00 H new ATOM 0 HE2 MET A 22 -62.356 32.649 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 22 -62.474 34.284 2.595 1.00 0.00 H new ATOM 352 N THR A 23 -55.886 35.163 5.774 1.00 0.00 N ATOM 353 CA THR A 23 -54.795 34.583 6.630 1.00 0.00 C ATOM 354 C THR A 23 -54.924 33.056 6.662 1.00 0.00 C ATOM 355 O THR A 23 -55.052 32.443 7.718 1.00 0.00 O ATOM 356 CB THR A 23 -54.905 35.141 8.054 1.00 0.00 C ATOM 357 OG1 THR A 23 -55.502 36.430 8.014 1.00 0.00 O ATOM 358 CG2 THR A 23 -53.514 35.260 8.663 1.00 0.00 C ATOM 0 H THR A 23 -55.572 35.827 5.066 1.00 0.00 H new ATOM 0 HA THR A 23 -53.825 34.854 6.212 1.00 0.00 H new ATOM 0 HB THR A 23 -55.516 34.469 8.657 1.00 0.00 H new ATOM 0 HG1 THR A 23 -55.574 36.786 8.924 1.00 0.00 H new ATOM 0 HG21 THR A 23 -53.593 35.657 9.675 1.00 0.00 H new ATOM 0 HG22 THR A 23 -53.045 34.277 8.694 1.00 0.00 H new ATOM 0 HG23 THR A 23 -52.907 35.932 8.056 1.00 0.00 H new ATOM 366 N VAL A 24 -54.908 32.436 5.515 1.00 0.00 N ATOM 367 CA VAL A 24 -55.047 30.948 5.451 1.00 0.00 C ATOM 368 C VAL A 24 -53.787 30.260 6.004 1.00 0.00 C ATOM 369 O VAL A 24 -52.692 30.382 5.454 1.00 0.00 O ATOM 370 CB VAL A 24 -55.291 30.523 3.994 1.00 0.00 C ATOM 371 CG1 VAL A 24 -54.088 30.891 3.124 1.00 0.00 C ATOM 372 CG2 VAL A 24 -55.504 29.011 3.931 1.00 0.00 C ATOM 0 H VAL A 24 -54.804 32.897 4.611 1.00 0.00 H new ATOM 0 HA VAL A 24 -55.894 30.643 6.065 1.00 0.00 H new ATOM 0 HB VAL A 24 -56.175 31.041 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -54.276 30.584 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -53.931 31.969 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -53.199 30.383 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -55.677 28.711 2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -54.619 28.503 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -56.368 28.740 4.537 1.00 0.00 H new ATOM 382 N HIS A 25 -53.927 29.534 7.081 1.00 0.00 N ATOM 383 CA HIS A 25 -52.745 28.824 7.671 1.00 0.00 C ATOM 384 C HIS A 25 -53.036 27.318 7.745 1.00 0.00 C ATOM 385 O HIS A 25 -53.976 26.887 8.412 1.00 0.00 O ATOM 386 CB HIS A 25 -52.470 29.360 9.081 1.00 0.00 C ATOM 387 CG HIS A 25 -51.978 30.777 9.003 1.00 0.00 C ATOM 388 ND1 HIS A 25 -50.706 31.096 8.557 1.00 0.00 N ATOM 389 CD2 HIS A 25 -52.573 31.969 9.323 1.00 0.00 C ATOM 390 CE1 HIS A 25 -50.579 32.435 8.621 1.00 0.00 C ATOM 391 NE2 HIS A 25 -51.688 33.014 9.083 1.00 0.00 N ATOM 0 H HIS A 25 -54.806 29.399 7.580 1.00 0.00 H new ATOM 0 HA HIS A 25 -51.871 28.997 7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -53.379 29.314 9.681 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -51.728 28.735 9.579 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -49.996 30.437 8.238 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -53.577 32.080 9.704 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -49.688 32.974 8.333 1.00 0.00 H new ATOM 399 N PHE A 26 -52.252 26.512 7.075 1.00 0.00 N ATOM 400 CA PHE A 26 -52.484 25.029 7.104 1.00 0.00 C ATOM 401 C PHE A 26 -51.543 24.365 8.119 1.00 0.00 C ATOM 402 O PHE A 26 -50.324 24.519 8.050 1.00 0.00 O ATOM 403 CB PHE A 26 -52.207 24.444 5.715 1.00 0.00 C ATOM 404 CG PHE A 26 -53.308 24.835 4.764 1.00 0.00 C ATOM 405 CD1 PHE A 26 -54.523 24.144 4.777 1.00 0.00 C ATOM 406 CD2 PHE A 26 -53.111 25.887 3.864 1.00 0.00 C ATOM 407 CE1 PHE A 26 -55.542 24.505 3.892 1.00 0.00 C ATOM 408 CE2 PHE A 26 -54.130 26.249 2.979 1.00 0.00 C ATOM 409 CZ PHE A 26 -55.346 25.557 2.992 1.00 0.00 C ATOM 0 H PHE A 26 -51.460 26.814 6.508 1.00 0.00 H new ATOM 0 HA PHE A 26 -53.518 24.840 7.392 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -51.248 24.806 5.343 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -52.136 23.358 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -54.674 23.331 5.471 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -52.172 26.420 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -56.481 23.972 3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -53.979 27.063 2.285 1.00 0.00 H new ATOM 0 HZ PHE A 26 -56.133 25.835 2.307 1.00 0.00 H new ATOM 419 N LYS A 27 -52.080 23.618 9.048 1.00 0.00 N ATOM 420 CA LYS A 27 -51.211 22.936 10.057 1.00 0.00 C ATOM 421 C LYS A 27 -51.842 21.602 10.488 1.00 0.00 C ATOM 422 O LYS A 27 -53.055 21.407 10.403 1.00 0.00 O ATOM 423 CB LYS A 27 -51.047 23.844 11.281 1.00 0.00 C ATOM 424 CG LYS A 27 -49.828 23.391 12.092 1.00 0.00 C ATOM 425 CD LYS A 27 -49.659 24.298 13.314 1.00 0.00 C ATOM 426 CE LYS A 27 -50.349 23.665 14.523 1.00 0.00 C ATOM 427 NZ LYS A 27 -49.926 24.387 15.761 1.00 0.00 N ATOM 0 H LYS A 27 -53.081 23.450 9.153 1.00 0.00 H new ATOM 0 HA LYS A 27 -50.236 22.737 9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -50.923 24.880 10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -51.944 23.805 11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -49.954 22.356 12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -48.932 23.428 11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -48.600 24.448 13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -50.086 25.280 13.112 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -51.432 23.718 14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -50.087 22.609 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -50.392 23.961 16.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -48.894 24.315 15.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -50.197 25.388 15.689 1.00 0.00 H new ATOM 441 N VAL A 28 -51.041 20.684 10.958 1.00 0.00 N ATOM 442 CA VAL A 28 -51.586 19.367 11.409 1.00 0.00 C ATOM 443 C VAL A 28 -51.757 19.379 12.937 1.00 0.00 C ATOM 444 O VAL A 28 -51.114 20.157 13.649 1.00 0.00 O ATOM 445 CB VAL A 28 -50.622 18.245 10.988 1.00 0.00 C ATOM 446 CG1 VAL A 28 -49.409 18.210 11.921 1.00 0.00 C ATOM 447 CG2 VAL A 28 -51.341 16.896 11.058 1.00 0.00 C ATOM 0 H VAL A 28 -50.030 20.788 11.050 1.00 0.00 H new ATOM 0 HA VAL A 28 -52.558 19.191 10.947 1.00 0.00 H new ATOM 0 HB VAL A 28 -50.288 18.437 9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -48.735 17.411 11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -48.886 19.165 11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -49.741 18.029 12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -50.656 16.103 10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -51.681 16.717 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -52.199 16.906 10.386 1.00 0.00 H new ATOM 457 N LEU A 29 -52.613 18.540 13.455 1.00 0.00 N ATOM 458 CA LEU A 29 -52.830 18.501 14.937 1.00 0.00 C ATOM 459 C LEU A 29 -52.101 17.288 15.526 1.00 0.00 C ATOM 460 O LEU A 29 -51.190 17.428 16.346 1.00 0.00 O ATOM 461 CB LEU A 29 -54.335 18.400 15.244 1.00 0.00 C ATOM 462 CG LEU A 29 -55.136 19.243 14.251 1.00 0.00 C ATOM 463 CD1 LEU A 29 -56.619 18.909 14.377 1.00 0.00 C ATOM 464 CD2 LEU A 29 -54.934 20.726 14.554 1.00 0.00 C ATOM 0 H LEU A 29 -53.174 17.878 12.919 1.00 0.00 H new ATOM 0 HA LEU A 29 -52.437 19.415 15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -54.655 17.360 15.190 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -54.529 18.741 16.261 1.00 0.00 H new ATOM 0 HG LEU A 29 -54.792 19.025 13.240 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -57.189 19.510 13.669 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -56.773 17.852 14.162 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -56.956 19.126 15.391 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -55.506 21.324 13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -55.275 20.940 15.567 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -53.876 20.974 14.467 1.00 0.00 H new ATOM 476 N ARG A 30 -52.492 16.108 15.121 1.00 0.00 N ATOM 477 CA ARG A 30 -51.847 14.848 15.628 1.00 0.00 C ATOM 478 C ARG A 30 -52.704 13.639 15.228 1.00 0.00 C ATOM 479 O ARG A 30 -53.907 13.763 14.992 1.00 0.00 O ATOM 480 CB ARG A 30 -51.710 14.887 17.159 1.00 0.00 C ATOM 481 CG ARG A 30 -53.038 15.309 17.802 1.00 0.00 C ATOM 482 CD ARG A 30 -52.894 15.309 19.327 1.00 0.00 C ATOM 483 NE ARG A 30 -51.618 15.993 19.709 1.00 0.00 N ATOM 484 CZ ARG A 30 -51.575 17.278 19.830 1.00 0.00 C ATOM 485 NH1 ARG A 30 -51.357 18.013 18.796 1.00 0.00 N ATOM 486 NH2 ARG A 30 -51.750 17.819 20.986 1.00 0.00 N ATOM 0 H ARG A 30 -53.244 15.956 14.449 1.00 0.00 H new ATOM 0 HA ARG A 30 -50.853 14.764 15.188 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -51.414 13.905 17.530 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -50.923 15.585 17.443 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -53.323 16.302 17.454 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -53.832 14.626 17.502 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -53.743 15.819 19.783 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -52.897 14.286 19.703 1.00 0.00 H new ATOM 0 HE ARG A 30 -50.777 15.440 19.875 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -51.219 17.580 17.883 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -51.323 19.028 18.890 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -51.922 17.233 21.803 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -51.717 18.834 21.085 1.00 0.00 H new ATOM 500 N GLU A 31 -52.112 12.480 15.139 1.00 0.00 N ATOM 501 CA GLU A 31 -52.878 11.268 14.751 1.00 0.00 C ATOM 502 C GLU A 31 -53.126 10.381 15.985 1.00 0.00 C ATOM 503 O GLU A 31 -52.614 10.636 17.079 1.00 0.00 O ATOM 504 CB GLU A 31 -52.069 10.501 13.697 1.00 0.00 C ATOM 505 CG GLU A 31 -50.851 9.814 14.343 1.00 0.00 C ATOM 506 CD GLU A 31 -49.669 10.783 14.395 1.00 0.00 C ATOM 507 OE1 GLU A 31 -48.930 10.839 13.429 1.00 0.00 O ATOM 508 OE2 GLU A 31 -49.525 11.451 15.405 1.00 0.00 O ATOM 0 H GLU A 31 -51.121 12.322 15.321 1.00 0.00 H new ATOM 0 HA GLU A 31 -53.846 11.553 14.339 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -52.702 9.755 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -51.736 11.186 12.917 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -51.103 9.481 15.350 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -50.579 8.926 13.772 1.00 0.00 H new ATOM 515 N GLU A 32 -53.896 9.338 15.828 1.00 0.00 N ATOM 516 CA GLU A 32 -54.178 8.417 16.976 1.00 0.00 C ATOM 517 C GLU A 32 -52.967 7.493 17.196 1.00 0.00 C ATOM 518 O GLU A 32 -53.095 6.267 17.218 1.00 0.00 O ATOM 519 CB GLU A 32 -55.401 7.565 16.633 1.00 0.00 C ATOM 520 CG GLU A 32 -56.667 8.143 17.274 1.00 0.00 C ATOM 521 CD GLU A 32 -57.850 7.225 16.964 1.00 0.00 C ATOM 522 OE1 GLU A 32 -58.070 6.297 17.723 1.00 0.00 O ATOM 523 OE2 GLU A 32 -58.496 7.445 15.956 1.00 0.00 O ATOM 0 H GLU A 32 -54.346 9.080 14.950 1.00 0.00 H new ATOM 0 HA GLU A 32 -54.365 8.996 17.880 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -55.525 7.519 15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -55.247 6.543 16.980 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -56.534 8.234 18.352 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -56.858 9.145 16.891 1.00 0.00 H new ATOM 530 N GLY A 33 -51.791 8.048 17.340 1.00 0.00 N ATOM 531 CA GLY A 33 -50.580 7.193 17.533 1.00 0.00 C ATOM 532 C GLY A 33 -50.146 6.621 16.175 1.00 0.00 C ATOM 533 O GLY A 33 -50.788 5.711 15.648 1.00 0.00 O ATOM 0 H GLY A 33 -51.617 9.053 17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -49.772 7.779 17.970 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -50.799 6.383 18.229 1.00 0.00 H new ATOM 537 N PRO A 34 -49.074 7.150 15.636 1.00 0.00 N ATOM 538 CA PRO A 34 -48.542 6.699 14.330 1.00 0.00 C ATOM 539 C PRO A 34 -47.896 5.305 14.441 1.00 0.00 C ATOM 540 O PRO A 34 -46.742 5.097 14.070 1.00 0.00 O ATOM 541 CB PRO A 34 -47.516 7.781 13.969 1.00 0.00 C ATOM 542 CG PRO A 34 -47.121 8.470 15.294 1.00 0.00 C ATOM 543 CD PRO A 34 -48.286 8.232 16.271 1.00 0.00 C ATOM 0 HA PRO A 34 -49.314 6.588 13.569 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -46.644 7.342 13.485 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -47.941 8.501 13.269 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -46.193 8.054 15.687 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -46.953 9.536 15.142 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -47.926 7.937 17.257 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -48.883 9.134 16.406 1.00 0.00 H new ATOM 551 N ALA A 35 -48.631 4.342 14.941 1.00 0.00 N ATOM 552 CA ALA A 35 -48.078 2.957 15.075 1.00 0.00 C ATOM 553 C ALA A 35 -49.211 1.908 15.028 1.00 0.00 C ATOM 554 O ALA A 35 -49.018 0.753 15.416 1.00 0.00 O ATOM 555 CB ALA A 35 -47.325 2.845 16.405 1.00 0.00 C ATOM 0 H ALA A 35 -49.592 4.455 15.263 1.00 0.00 H new ATOM 0 HA ALA A 35 -47.399 2.765 14.244 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -46.919 1.839 16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -46.510 3.569 16.424 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -48.009 3.048 17.229 1.00 0.00 H new ATOM 561 N HIS A 36 -50.386 2.268 14.563 1.00 0.00 N ATOM 562 CA HIS A 36 -51.498 1.266 14.513 1.00 0.00 C ATOM 563 C HIS A 36 -52.548 1.642 13.450 1.00 0.00 C ATOM 564 O HIS A 36 -53.732 1.797 13.755 1.00 0.00 O ATOM 565 CB HIS A 36 -52.155 1.183 15.897 1.00 0.00 C ATOM 566 CG HIS A 36 -52.038 -0.223 16.403 1.00 0.00 C ATOM 567 ND1 HIS A 36 -50.836 -0.904 16.389 1.00 0.00 N ATOM 568 CD2 HIS A 36 -52.962 -1.098 16.914 1.00 0.00 C ATOM 569 CE1 HIS A 36 -51.064 -2.138 16.873 1.00 0.00 C ATOM 570 NE2 HIS A 36 -52.345 -2.309 17.209 1.00 0.00 N ATOM 0 H HIS A 36 -50.620 3.200 14.220 1.00 0.00 H new ATOM 0 HA HIS A 36 -51.084 0.297 14.236 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -51.671 1.874 16.587 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -53.203 1.476 15.836 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -49.939 -0.538 16.070 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -54.009 -0.880 17.064 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -50.304 -2.898 16.977 1.00 0.00 H new ATOM 578 N MET A 37 -52.134 1.763 12.208 1.00 0.00 N ATOM 579 CA MET A 37 -53.086 2.098 11.091 1.00 0.00 C ATOM 580 C MET A 37 -54.138 3.129 11.540 1.00 0.00 C ATOM 581 O MET A 37 -55.265 2.785 11.911 1.00 0.00 O ATOM 582 CB MET A 37 -53.779 0.809 10.634 1.00 0.00 C ATOM 583 CG MET A 37 -54.476 1.046 9.293 1.00 0.00 C ATOM 584 SD MET A 37 -55.087 -0.529 8.648 1.00 0.00 S ATOM 585 CE MET A 37 -56.673 0.083 8.030 1.00 0.00 C ATOM 0 H MET A 37 -51.164 1.643 11.915 1.00 0.00 H new ATOM 0 HA MET A 37 -52.523 2.539 10.268 1.00 0.00 H new ATOM 0 HB2 MET A 37 -53.048 0.006 10.538 1.00 0.00 H new ATOM 0 HB3 MET A 37 -54.506 0.491 11.381 1.00 0.00 H new ATOM 0 HG2 MET A 37 -55.302 1.745 9.419 1.00 0.00 H new ATOM 0 HG3 MET A 37 -53.782 1.497 8.584 1.00 0.00 H new ATOM 0 HE1 MET A 37 -57.230 -0.739 7.580 1.00 0.00 H new ATOM 0 HE2 MET A 37 -57.248 0.502 8.856 1.00 0.00 H new ATOM 0 HE3 MET A 37 -56.498 0.856 7.281 1.00 0.00 H new ATOM 595 N LYS A 38 -53.796 4.386 11.517 1.00 0.00 N ATOM 596 CA LYS A 38 -54.776 5.426 11.945 1.00 0.00 C ATOM 597 C LYS A 38 -54.993 6.471 10.842 1.00 0.00 C ATOM 598 O LYS A 38 -54.166 6.650 9.949 1.00 0.00 O ATOM 599 CB LYS A 38 -54.254 6.106 13.209 1.00 0.00 C ATOM 600 CG LYS A 38 -54.902 5.451 14.427 1.00 0.00 C ATOM 601 CD LYS A 38 -56.420 5.687 14.389 1.00 0.00 C ATOM 602 CE LYS A 38 -57.110 4.757 15.383 1.00 0.00 C ATOM 603 NZ LYS A 38 -56.912 3.340 14.948 1.00 0.00 N ATOM 0 H LYS A 38 -52.885 4.739 11.222 1.00 0.00 H new ATOM 0 HA LYS A 38 -55.734 4.947 12.144 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -53.169 6.016 13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -54.484 7.171 13.187 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -54.690 4.382 14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -54.482 5.866 15.343 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -56.643 6.726 14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -56.801 5.507 13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -56.700 4.904 16.382 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -58.174 4.988 15.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -57.707 2.760 15.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -56.867 3.299 13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -56.024 2.975 15.348 1.00 0.00 H new ATOM 617 N ASN A 39 -56.102 7.162 10.897 1.00 0.00 N ATOM 618 CA ASN A 39 -56.405 8.204 9.870 1.00 0.00 C ATOM 619 C ASN A 39 -55.703 9.518 10.248 1.00 0.00 C ATOM 620 O ASN A 39 -55.169 9.661 11.347 1.00 0.00 O ATOM 621 CB ASN A 39 -57.922 8.432 9.810 1.00 0.00 C ATOM 622 CG ASN A 39 -58.648 7.096 9.637 1.00 0.00 C ATOM 623 OD1 ASN A 39 -58.576 6.225 10.496 1.00 0.00 O ATOM 624 ND2 ASN A 39 -59.356 6.888 8.570 1.00 0.00 N ATOM 0 H ASN A 39 -56.817 7.048 11.616 1.00 0.00 H new ATOM 0 HA ASN A 39 -56.047 7.871 8.896 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -58.260 8.923 10.722 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -58.165 9.097 8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -59.849 6.003 8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -59.420 7.609 7.852 1.00 0.00 H new ATOM 631 N PHE A 40 -55.699 10.479 9.364 1.00 0.00 N ATOM 632 CA PHE A 40 -55.034 11.781 9.676 1.00 0.00 C ATOM 633 C PHE A 40 -56.048 12.927 9.570 1.00 0.00 C ATOM 634 O PHE A 40 -56.969 12.885 8.759 1.00 0.00 O ATOM 635 CB PHE A 40 -53.890 12.011 8.684 1.00 0.00 C ATOM 636 CG PHE A 40 -52.657 11.285 9.163 1.00 0.00 C ATOM 637 CD1 PHE A 40 -52.512 9.915 8.920 1.00 0.00 C ATOM 638 CD2 PHE A 40 -51.660 11.981 9.855 1.00 0.00 C ATOM 639 CE1 PHE A 40 -51.370 9.241 9.367 1.00 0.00 C ATOM 640 CE2 PHE A 40 -50.518 11.308 10.303 1.00 0.00 C ATOM 641 CZ PHE A 40 -50.374 9.938 10.060 1.00 0.00 C ATOM 0 H PHE A 40 -56.126 10.421 8.440 1.00 0.00 H new ATOM 0 HA PHE A 40 -54.640 11.752 10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -54.175 11.653 7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -53.684 13.077 8.590 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -53.282 9.377 8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -51.772 13.039 10.044 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -51.257 8.184 9.177 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -49.748 11.846 10.836 1.00 0.00 H new ATOM 0 HZ PHE A 40 -49.494 9.418 10.407 1.00 0.00 H new ATOM 651 N ILE A 41 -55.890 13.950 10.372 1.00 0.00 N ATOM 652 CA ILE A 41 -56.838 15.110 10.321 1.00 0.00 C ATOM 653 C ILE A 41 -56.039 16.409 10.138 1.00 0.00 C ATOM 654 O ILE A 41 -55.151 16.731 10.931 1.00 0.00 O ATOM 655 CB ILE A 41 -57.644 15.190 11.627 1.00 0.00 C ATOM 656 CG1 ILE A 41 -58.262 13.822 11.950 1.00 0.00 C ATOM 657 CG2 ILE A 41 -58.762 16.225 11.478 1.00 0.00 C ATOM 658 CD1 ILE A 41 -59.331 13.471 10.910 1.00 0.00 C ATOM 0 H ILE A 41 -55.144 14.034 11.062 1.00 0.00 H new ATOM 0 HA ILE A 41 -57.524 14.975 9.485 1.00 0.00 H new ATOM 0 HB ILE A 41 -56.976 15.483 12.437 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -57.486 13.056 11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -58.704 13.840 12.946 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -59.333 16.280 12.405 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -58.328 17.201 11.260 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -59.423 15.932 10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -59.764 12.499 11.147 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -60.114 14.230 10.922 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -58.877 13.434 9.920 1.00 0.00 H new ATOM 670 N THR A 42 -56.330 17.156 9.109 1.00 0.00 N ATOM 671 CA THR A 42 -55.586 18.435 8.867 1.00 0.00 C ATOM 672 C THR A 42 -56.362 19.616 9.468 1.00 0.00 C ATOM 673 O THR A 42 -57.565 19.532 9.703 1.00 0.00 O ATOM 674 CB THR A 42 -55.424 18.654 7.356 1.00 0.00 C ATOM 675 OG1 THR A 42 -55.357 17.395 6.694 1.00 0.00 O ATOM 676 CG2 THR A 42 -54.139 19.430 7.084 1.00 0.00 C ATOM 0 H THR A 42 -57.051 16.940 8.421 1.00 0.00 H new ATOM 0 HA THR A 42 -54.606 18.371 9.339 1.00 0.00 H new ATOM 0 HB THR A 42 -56.279 19.219 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 42 -54.421 17.112 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 42 -54.027 19.584 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 42 -54.184 20.396 7.586 1.00 0.00 H new ATOM 0 HG23 THR A 42 -53.286 18.865 7.461 1.00 0.00 H new ATOM 684 N ALA A 43 -55.700 20.715 9.726 1.00 0.00 N ATOM 685 CA ALA A 43 -56.402 21.904 10.307 1.00 0.00 C ATOM 686 C ALA A 43 -55.988 23.175 9.547 1.00 0.00 C ATOM 687 O ALA A 43 -54.809 23.385 9.257 1.00 0.00 O ATOM 688 CB ALA A 43 -56.021 22.037 11.783 1.00 0.00 C ATOM 0 H ALA A 43 -54.702 20.842 9.560 1.00 0.00 H new ATOM 0 HA ALA A 43 -57.480 21.773 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -56.528 22.901 12.213 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -56.320 21.136 12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -54.943 22.169 11.870 1.00 0.00 H new ATOM 694 N CYS A 44 -56.927 24.031 9.220 1.00 0.00 N ATOM 695 CA CYS A 44 -56.571 25.281 8.484 1.00 0.00 C ATOM 696 C CYS A 44 -57.214 26.499 9.158 1.00 0.00 C ATOM 697 O CYS A 44 -58.327 26.433 9.683 1.00 0.00 O ATOM 698 CB CYS A 44 -57.064 25.184 7.040 1.00 0.00 C ATOM 699 SG CYS A 44 -56.396 26.570 6.088 1.00 0.00 S ATOM 0 H CYS A 44 -57.919 23.917 9.430 1.00 0.00 H new ATOM 0 HA CYS A 44 -55.487 25.398 8.497 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -56.749 24.239 6.598 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -58.154 25.201 7.013 1.00 0.00 H new ATOM 0 HG CYS A 44 -55.633 26.116 5.139 1.00 0.00 H new ATOM 705 N ILE A 45 -56.534 27.613 9.147 1.00 0.00 N ATOM 706 CA ILE A 45 -57.095 28.849 9.771 1.00 0.00 C ATOM 707 C ILE A 45 -57.714 29.728 8.676 1.00 0.00 C ATOM 708 O ILE A 45 -57.065 30.056 7.680 1.00 0.00 O ATOM 709 CB ILE A 45 -55.969 29.609 10.500 1.00 0.00 C ATOM 710 CG1 ILE A 45 -56.047 29.318 12.002 1.00 0.00 C ATOM 711 CG2 ILE A 45 -56.097 31.123 10.273 1.00 0.00 C ATOM 712 CD1 ILE A 45 -57.232 30.070 12.615 1.00 0.00 C ATOM 0 H ILE A 45 -55.609 27.722 8.731 1.00 0.00 H new ATOM 0 HA ILE A 45 -57.867 28.587 10.495 1.00 0.00 H new ATOM 0 HB ILE A 45 -55.011 29.274 10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -56.159 28.247 12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -55.120 29.622 12.489 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -55.292 31.639 10.797 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -56.032 31.338 9.206 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -57.058 31.468 10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -57.283 29.860 13.683 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -57.102 31.141 12.462 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -58.156 29.745 12.137 1.00 0.00 H new ATOM 724 N VAL A 46 -58.952 30.116 8.843 1.00 0.00 N ATOM 725 CA VAL A 46 -59.619 30.980 7.820 1.00 0.00 C ATOM 726 C VAL A 46 -60.131 32.267 8.490 1.00 0.00 C ATOM 727 O VAL A 46 -61.033 32.228 9.322 1.00 0.00 O ATOM 728 CB VAL A 46 -60.778 30.205 7.169 1.00 0.00 C ATOM 729 CG1 VAL A 46 -61.867 29.897 8.199 1.00 0.00 C ATOM 730 CG2 VAL A 46 -61.379 31.039 6.039 1.00 0.00 C ATOM 0 H VAL A 46 -59.532 29.872 9.646 1.00 0.00 H new ATOM 0 HA VAL A 46 -58.905 31.253 7.043 1.00 0.00 H new ATOM 0 HB VAL A 46 -60.389 29.266 6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -62.677 29.349 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -61.447 29.293 9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -62.254 30.830 8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -62.200 30.490 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -61.753 31.981 6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -60.613 31.243 5.290 1.00 0.00 H new ATOM 740 N GLY A 47 -59.538 33.395 8.136 1.00 0.00 N ATOM 741 CA GLY A 47 -59.909 34.750 8.709 1.00 0.00 C ATOM 742 C GLY A 47 -61.153 34.701 9.604 1.00 0.00 C ATOM 743 O GLY A 47 -62.231 35.132 9.203 1.00 0.00 O ATOM 0 H GLY A 47 -58.785 33.435 7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -59.069 35.137 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -60.084 35.449 7.891 1.00 0.00 H new ATOM 747 N SER A 48 -61.010 34.191 10.807 1.00 0.00 N ATOM 748 CA SER A 48 -62.164 34.093 11.769 1.00 0.00 C ATOM 749 C SER A 48 -61.873 32.994 12.798 1.00 0.00 C ATOM 750 O SER A 48 -61.755 33.254 13.993 1.00 0.00 O ATOM 751 CB SER A 48 -63.460 33.742 11.027 1.00 0.00 C ATOM 752 OG SER A 48 -64.122 34.943 10.651 1.00 0.00 O ATOM 0 H SER A 48 -60.128 33.832 11.171 1.00 0.00 H new ATOM 0 HA SER A 48 -62.286 35.057 12.263 1.00 0.00 H new ATOM 0 HB2 SER A 48 -63.237 33.143 10.144 1.00 0.00 H new ATOM 0 HB3 SER A 48 -64.107 33.140 11.665 1.00 0.00 H new ATOM 0 HG SER A 48 -63.727 35.289 9.824 1.00 0.00 H new ATOM 758 N ILE A 49 -61.760 31.768 12.353 1.00 0.00 N ATOM 759 CA ILE A 49 -61.483 30.635 13.293 1.00 0.00 C ATOM 760 C ILE A 49 -60.760 29.508 12.535 1.00 0.00 C ATOM 761 O ILE A 49 -60.336 29.679 11.390 1.00 0.00 O ATOM 762 CB ILE A 49 -62.802 30.085 13.876 1.00 0.00 C ATOM 763 CG1 ILE A 49 -64.021 30.751 13.224 1.00 0.00 C ATOM 764 CG2 ILE A 49 -62.844 30.352 15.379 1.00 0.00 C ATOM 765 CD1 ILE A 49 -64.265 30.138 11.843 1.00 0.00 C ATOM 0 H ILE A 49 -61.848 31.500 11.373 1.00 0.00 H new ATOM 0 HA ILE A 49 -60.858 31.000 14.108 1.00 0.00 H new ATOM 0 HB ILE A 49 -62.838 29.014 13.675 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -64.901 30.617 13.853 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -63.856 31.824 13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -63.775 29.964 15.792 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -62.000 29.858 15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -62.787 31.425 15.560 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -65.131 30.613 11.382 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -63.388 30.295 11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -64.450 29.069 11.947 1.00 0.00 H new ATOM 777 N VAL A 50 -60.621 28.356 13.141 1.00 0.00 N ATOM 778 CA VAL A 50 -59.942 27.222 12.439 1.00 0.00 C ATOM 779 C VAL A 50 -60.996 26.267 11.879 1.00 0.00 C ATOM 780 O VAL A 50 -62.088 26.118 12.425 1.00 0.00 O ATOM 781 CB VAL A 50 -59.046 26.434 13.399 1.00 0.00 C ATOM 782 CG1 VAL A 50 -58.147 25.494 12.590 1.00 0.00 C ATOM 783 CG2 VAL A 50 -58.169 27.387 14.213 1.00 0.00 C ATOM 0 H VAL A 50 -60.946 28.151 14.086 1.00 0.00 H new ATOM 0 HA VAL A 50 -59.330 27.640 11.640 1.00 0.00 H new ATOM 0 HB VAL A 50 -59.675 25.861 14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -57.507 24.930 13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -58.765 24.803 12.016 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -57.529 26.079 11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -57.538 26.812 14.891 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -57.541 27.969 13.539 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -58.802 28.060 14.791 1.00 0.00 H new ATOM 793 N THR A 51 -60.671 25.606 10.813 1.00 0.00 N ATOM 794 CA THR A 51 -61.623 24.633 10.190 1.00 0.00 C ATOM 795 C THR A 51 -60.865 23.785 9.171 1.00 0.00 C ATOM 796 O THR A 51 -60.017 24.294 8.446 1.00 0.00 O ATOM 797 CB THR A 51 -62.759 25.377 9.467 1.00 0.00 C ATOM 798 OG1 THR A 51 -62.377 26.720 9.208 1.00 0.00 O ATOM 799 CG2 THR A 51 -64.013 25.376 10.339 1.00 0.00 C ATOM 0 H THR A 51 -59.775 25.694 10.333 1.00 0.00 H new ATOM 0 HA THR A 51 -62.050 24.006 10.972 1.00 0.00 H new ATOM 0 HB THR A 51 -62.964 24.870 8.524 1.00 0.00 H new ATOM 0 HG1 THR A 51 -63.106 27.184 8.746 1.00 0.00 H new ATOM 0 HG21 THR A 51 -64.815 25.904 9.823 1.00 0.00 H new ATOM 0 HG22 THR A 51 -64.321 24.348 10.533 1.00 0.00 H new ATOM 0 HG23 THR A 51 -63.799 25.875 11.284 1.00 0.00 H new ATOM 807 N GLU A 52 -61.159 22.511 9.103 1.00 0.00 N ATOM 808 CA GLU A 52 -60.469 21.617 8.117 1.00 0.00 C ATOM 809 C GLU A 52 -60.834 20.146 8.391 1.00 0.00 C ATOM 810 O GLU A 52 -62.009 19.788 8.476 1.00 0.00 O ATOM 811 CB GLU A 52 -58.945 21.819 8.181 1.00 0.00 C ATOM 812 CG GLU A 52 -58.296 21.265 6.901 1.00 0.00 C ATOM 813 CD GLU A 52 -58.754 22.071 5.683 1.00 0.00 C ATOM 814 OE1 GLU A 52 -59.848 21.823 5.208 1.00 0.00 O ATOM 815 OE2 GLU A 52 -57.996 22.912 5.241 1.00 0.00 O ATOM 0 H GLU A 52 -61.851 22.047 9.691 1.00 0.00 H new ATOM 0 HA GLU A 52 -60.805 21.877 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -58.713 22.878 8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -58.537 21.312 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -57.210 21.308 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -58.564 20.216 6.774 1.00 0.00 H new ATOM 822 N GLY A 53 -59.859 19.292 8.517 1.00 0.00 N ATOM 823 CA GLY A 53 -60.128 17.847 8.766 1.00 0.00 C ATOM 824 C GLY A 53 -59.596 17.035 7.585 1.00 0.00 C ATOM 825 O GLY A 53 -58.527 17.327 7.044 1.00 0.00 O ATOM 0 H GLY A 53 -58.871 19.537 8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -59.647 17.528 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -61.198 17.678 8.888 1.00 0.00 H new ATOM 829 N GLU A 54 -60.327 16.034 7.173 1.00 0.00 N ATOM 830 CA GLU A 54 -59.896 15.187 6.014 1.00 0.00 C ATOM 831 C GLU A 54 -58.504 14.577 6.258 1.00 0.00 C ATOM 832 O GLU A 54 -57.824 14.881 7.237 1.00 0.00 O ATOM 833 CB GLU A 54 -59.882 16.040 4.739 1.00 0.00 C ATOM 834 CG GLU A 54 -61.328 16.266 4.264 1.00 0.00 C ATOM 835 CD GLU A 54 -61.860 15.031 3.527 1.00 0.00 C ATOM 836 OE1 GLU A 54 -61.634 13.929 3.990 1.00 0.00 O ATOM 837 OE2 GLU A 54 -62.510 15.211 2.510 1.00 0.00 O ATOM 0 H GLU A 54 -61.216 15.761 7.593 1.00 0.00 H new ATOM 0 HA GLU A 54 -60.604 14.367 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -59.397 16.997 4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -59.305 15.542 3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -61.966 16.487 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -61.367 17.133 3.605 1.00 0.00 H new ATOM 844 N GLY A 55 -58.074 13.714 5.375 1.00 0.00 N ATOM 845 CA GLY A 55 -56.732 13.064 5.536 1.00 0.00 C ATOM 846 C GLY A 55 -56.876 11.538 5.474 1.00 0.00 C ATOM 847 O GLY A 55 -56.939 10.859 6.495 1.00 0.00 O ATOM 0 H GLY A 55 -58.594 13.428 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -56.057 13.406 4.751 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -56.289 13.357 6.488 1.00 0.00 H new ATOM 851 N ASN A 56 -56.929 10.988 4.289 1.00 0.00 N ATOM 852 CA ASN A 56 -57.075 9.500 4.141 1.00 0.00 C ATOM 853 C ASN A 56 -55.795 8.751 4.574 1.00 0.00 C ATOM 854 O ASN A 56 -55.754 7.523 4.541 1.00 0.00 O ATOM 855 CB ASN A 56 -57.372 9.170 2.673 1.00 0.00 C ATOM 856 CG ASN A 56 -58.814 8.695 2.536 1.00 0.00 C ATOM 857 OD1 ASN A 56 -59.703 9.486 2.231 1.00 0.00 O ATOM 858 ND2 ASN A 56 -59.100 7.446 2.743 1.00 0.00 N ATOM 0 H ASN A 56 -56.878 11.504 3.410 1.00 0.00 H new ATOM 0 HA ASN A 56 -57.892 9.176 4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -57.208 10.051 2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -56.689 8.398 2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -60.063 7.121 2.652 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -58.362 6.789 2.996 1.00 0.00 H new ATOM 865 N GLY A 57 -54.753 9.444 4.967 1.00 0.00 N ATOM 866 CA GLY A 57 -53.495 8.739 5.390 1.00 0.00 C ATOM 867 C GLY A 57 -52.607 8.447 4.173 1.00 0.00 C ATOM 868 O GLY A 57 -51.406 8.700 4.194 1.00 0.00 O ATOM 0 H GLY A 57 -54.716 10.462 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -52.950 9.354 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -53.746 7.807 5.896 1.00 0.00 H new ATOM 872 N LYS A 58 -53.168 7.913 3.118 1.00 0.00 N ATOM 873 CA LYS A 58 -52.351 7.598 1.899 1.00 0.00 C ATOM 874 C LYS A 58 -51.875 8.900 1.225 1.00 0.00 C ATOM 875 O LYS A 58 -52.351 9.276 0.156 1.00 0.00 O ATOM 876 CB LYS A 58 -53.203 6.780 0.917 1.00 0.00 C ATOM 877 CG LYS A 58 -53.477 5.390 1.502 1.00 0.00 C ATOM 878 CD LYS A 58 -52.701 4.338 0.702 1.00 0.00 C ATOM 879 CE LYS A 58 -52.415 3.122 1.587 1.00 0.00 C ATOM 880 NZ LYS A 58 -53.452 2.074 1.339 1.00 0.00 N ATOM 0 H LYS A 58 -54.158 7.680 3.045 1.00 0.00 H new ATOM 0 HA LYS A 58 -51.475 7.019 2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -54.144 7.294 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -52.686 6.687 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -53.178 5.359 2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -54.545 5.173 1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -53.276 4.035 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -51.766 4.762 0.337 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -51.423 2.726 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -52.420 3.413 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -53.260 1.247 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -54.392 2.456 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -53.426 1.790 0.339 1.00 0.00 H new ATOM 894 N LYS A 59 -50.945 9.589 1.841 1.00 0.00 N ATOM 895 CA LYS A 59 -50.415 10.872 1.270 1.00 0.00 C ATOM 896 C LYS A 59 -51.535 11.926 1.138 1.00 0.00 C ATOM 897 O LYS A 59 -51.424 12.879 0.366 1.00 0.00 O ATOM 898 CB LYS A 59 -49.787 10.603 -0.105 1.00 0.00 C ATOM 899 CG LYS A 59 -48.894 11.786 -0.491 1.00 0.00 C ATOM 900 CD LYS A 59 -47.788 11.316 -1.441 1.00 0.00 C ATOM 901 CE LYS A 59 -46.767 12.440 -1.632 1.00 0.00 C ATOM 902 NZ LYS A 59 -45.663 11.962 -2.519 1.00 0.00 N ATOM 0 H LYS A 59 -50.523 9.314 2.728 1.00 0.00 H new ATOM 0 HA LYS A 59 -49.658 11.264 1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -49.202 9.684 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -50.567 10.462 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -49.491 12.562 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -48.454 12.228 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -47.298 10.430 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -48.216 11.032 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -47.249 13.313 -2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -46.365 12.749 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -44.968 12.725 -2.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -45.198 11.141 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -46.054 11.688 -3.443 1.00 0.00 H new ATOM 916 N VAL A 60 -52.601 11.792 1.884 1.00 0.00 N ATOM 917 CA VAL A 60 -53.704 12.800 1.794 1.00 0.00 C ATOM 918 C VAL A 60 -53.838 13.545 3.125 1.00 0.00 C ATOM 919 O VAL A 60 -53.680 12.973 4.200 1.00 0.00 O ATOM 920 CB VAL A 60 -55.033 12.113 1.486 1.00 0.00 C ATOM 921 CG1 VAL A 60 -56.034 13.142 0.964 1.00 0.00 C ATOM 922 CG2 VAL A 60 -54.837 11.025 0.428 1.00 0.00 C ATOM 0 H VAL A 60 -52.757 11.034 2.548 1.00 0.00 H new ATOM 0 HA VAL A 60 -53.461 13.500 0.994 1.00 0.00 H new ATOM 0 HB VAL A 60 -55.411 11.659 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -56.981 12.649 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -56.191 13.912 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -55.644 13.600 0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -55.793 10.544 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -54.448 11.473 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -54.130 10.282 0.797 1.00 0.00 H new ATOM 932 N SER A 61 -54.154 14.804 3.046 1.00 0.00 N ATOM 933 CA SER A 61 -54.335 15.668 4.264 1.00 0.00 C ATOM 934 C SER A 61 -54.095 17.123 3.851 1.00 0.00 C ATOM 935 O SER A 61 -55.026 17.819 3.466 1.00 0.00 O ATOM 936 CB SER A 61 -53.354 15.273 5.381 1.00 0.00 C ATOM 937 OG SER A 61 -53.250 16.345 6.317 1.00 0.00 O ATOM 0 H SER A 61 -54.301 15.294 2.164 1.00 0.00 H new ATOM 0 HA SER A 61 -55.344 15.537 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 61 -53.700 14.369 5.882 1.00 0.00 H new ATOM 0 HB3 SER A 61 -52.375 15.048 4.958 1.00 0.00 H new ATOM 0 HG SER A 61 -52.627 16.096 7.031 1.00 0.00 H new ATOM 943 N LYS A 62 -52.866 17.583 3.894 1.00 0.00 N ATOM 944 CA LYS A 62 -52.558 18.993 3.482 1.00 0.00 C ATOM 945 C LYS A 62 -53.252 19.317 2.147 1.00 0.00 C ATOM 946 O LYS A 62 -53.784 20.406 1.959 1.00 0.00 O ATOM 947 CB LYS A 62 -51.037 19.152 3.333 1.00 0.00 C ATOM 948 CG LYS A 62 -50.696 20.593 2.940 1.00 0.00 C ATOM 949 CD LYS A 62 -49.205 20.846 3.188 1.00 0.00 C ATOM 950 CE LYS A 62 -48.810 22.220 2.637 1.00 0.00 C ATOM 951 NZ LYS A 62 -47.578 22.697 3.335 1.00 0.00 N ATOM 0 H LYS A 62 -52.058 17.040 4.198 1.00 0.00 H new ATOM 0 HA LYS A 62 -52.926 19.682 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -50.543 18.895 4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -50.663 18.462 2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -50.936 20.762 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -51.297 21.293 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -48.992 20.798 4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -48.611 20.068 2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -48.632 22.156 1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -49.623 22.931 2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -46.955 23.174 2.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -47.842 23.364 4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -47.078 21.885 3.751 1.00 0.00 H new ATOM 965 N LYS A 63 -53.261 18.385 1.226 1.00 0.00 N ATOM 966 CA LYS A 63 -53.931 18.628 -0.090 1.00 0.00 C ATOM 967 C LYS A 63 -55.459 18.619 0.103 1.00 0.00 C ATOM 968 O LYS A 63 -56.098 19.667 0.156 1.00 0.00 O ATOM 969 CB LYS A 63 -53.524 17.520 -1.077 1.00 0.00 C ATOM 970 CG LYS A 63 -52.289 17.954 -1.880 1.00 0.00 C ATOM 971 CD LYS A 63 -52.692 18.996 -2.936 1.00 0.00 C ATOM 972 CE LYS A 63 -53.622 18.367 -3.981 1.00 0.00 C ATOM 973 NZ LYS A 63 -52.852 18.091 -5.231 1.00 0.00 N ATOM 0 H LYS A 63 -52.833 17.465 1.329 1.00 0.00 H new ATOM 0 HA LYS A 63 -53.626 19.597 -0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -53.309 16.600 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -54.350 17.305 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -51.538 18.373 -1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -51.837 17.089 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -53.192 19.837 -2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -51.801 19.392 -3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -54.050 17.443 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -54.454 19.038 -4.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -53.482 17.664 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -52.464 18.981 -5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -52.073 17.435 -5.021 1.00 0.00 H new ATOM 987 N ARG A 64 -56.048 17.449 0.213 1.00 0.00 N ATOM 988 CA ARG A 64 -57.534 17.340 0.400 1.00 0.00 C ATOM 989 C ARG A 64 -58.054 18.437 1.345 1.00 0.00 C ATOM 990 O ARG A 64 -59.101 19.037 1.096 1.00 0.00 O ATOM 991 CB ARG A 64 -57.860 15.962 0.984 1.00 0.00 C ATOM 992 CG ARG A 64 -59.376 15.739 0.965 1.00 0.00 C ATOM 993 CD ARG A 64 -59.696 14.443 0.216 1.00 0.00 C ATOM 994 NE ARG A 64 -60.672 13.643 1.018 1.00 0.00 N ATOM 995 CZ ARG A 64 -60.402 12.428 1.373 1.00 0.00 C ATOM 996 NH1 ARG A 64 -59.938 11.587 0.515 1.00 0.00 N ATOM 997 NH2 ARG A 64 -60.605 12.055 2.584 1.00 0.00 N ATOM 0 H ARG A 64 -55.557 16.555 0.181 1.00 0.00 H new ATOM 0 HA ARG A 64 -58.021 17.467 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -57.361 15.184 0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -57.485 15.891 2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -59.758 15.686 1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -59.871 16.581 0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -60.112 14.669 -0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -58.784 13.869 0.052 1.00 0.00 H new ATOM 0 HE ARG A 64 -61.562 14.060 1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -59.781 11.877 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -59.727 10.631 0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -60.979 12.716 3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -60.393 11.098 2.865 1.00 0.00 H new ATOM 1011 N ALA A 65 -57.346 18.714 2.412 1.00 0.00 N ATOM 1012 CA ALA A 65 -57.796 19.777 3.355 1.00 0.00 C ATOM 1013 C ALA A 65 -57.884 21.113 2.598 1.00 0.00 C ATOM 1014 O ALA A 65 -58.966 21.658 2.394 1.00 0.00 O ATOM 1015 CB ALA A 65 -56.789 19.891 4.505 1.00 0.00 C ATOM 0 H ALA A 65 -56.476 18.248 2.668 1.00 0.00 H new ATOM 0 HA ALA A 65 -58.776 19.527 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -57.114 20.667 5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -56.728 18.938 5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -55.808 20.149 4.105 1.00 0.00 H new ATOM 1021 N ALA A 66 -56.767 21.637 2.157 1.00 0.00 N ATOM 1022 CA ALA A 66 -56.782 22.927 1.399 1.00 0.00 C ATOM 1023 C ALA A 66 -57.800 22.851 0.252 1.00 0.00 C ATOM 1024 O ALA A 66 -58.591 23.776 0.044 1.00 0.00 O ATOM 1025 CB ALA A 66 -55.385 23.197 0.836 1.00 0.00 C ATOM 0 H ALA A 66 -55.843 21.226 2.290 1.00 0.00 H new ATOM 0 HA ALA A 66 -57.069 23.737 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -55.391 24.136 0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -54.669 23.263 1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -55.098 22.384 0.168 1.00 0.00 H new ATOM 1031 N GLU A 67 -57.805 21.769 -0.486 1.00 0.00 N ATOM 1032 CA GLU A 67 -58.781 21.622 -1.610 1.00 0.00 C ATOM 1033 C GLU A 67 -60.201 21.884 -1.089 1.00 0.00 C ATOM 1034 O GLU A 67 -60.938 22.712 -1.623 1.00 0.00 O ATOM 1035 CB GLU A 67 -58.694 20.194 -2.165 1.00 0.00 C ATOM 1036 CG GLU A 67 -57.755 20.160 -3.381 1.00 0.00 C ATOM 1037 CD GLU A 67 -56.532 19.295 -3.075 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -55.579 19.825 -2.536 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -56.556 18.119 -3.402 1.00 0.00 O ATOM 0 H GLU A 67 -57.173 20.979 -0.358 1.00 0.00 H new ATOM 0 HA GLU A 67 -58.548 22.337 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -58.328 19.517 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -59.686 19.845 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -58.284 19.763 -4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -57.440 21.172 -3.636 1.00 0.00 H new ATOM 1046 N LYS A 68 -60.589 21.196 -0.048 1.00 0.00 N ATOM 1047 CA LYS A 68 -61.955 21.385 0.535 1.00 0.00 C ATOM 1048 C LYS A 68 -62.084 22.786 1.155 1.00 0.00 C ATOM 1049 O LYS A 68 -63.040 23.512 0.889 1.00 0.00 O ATOM 1050 CB LYS A 68 -62.179 20.331 1.623 1.00 0.00 C ATOM 1051 CG LYS A 68 -63.416 19.494 1.295 1.00 0.00 C ATOM 1052 CD LYS A 68 -63.328 18.168 2.052 1.00 0.00 C ATOM 1053 CE LYS A 68 -64.730 17.660 2.378 1.00 0.00 C ATOM 1054 NZ LYS A 68 -64.611 16.414 3.186 1.00 0.00 N ATOM 0 H LYS A 68 -60.013 20.503 0.430 1.00 0.00 H new ATOM 0 HA LYS A 68 -62.699 21.280 -0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -61.304 19.686 1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -62.305 20.817 2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -64.321 20.031 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -63.476 19.313 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -62.796 17.431 1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -62.758 18.301 2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -65.287 18.417 2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -65.284 17.463 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -65.555 16.001 3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -64.007 15.732 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -64.188 16.638 4.109 1.00 0.00 H new ATOM 1068 N MET A 69 -61.150 23.170 1.987 1.00 0.00 N ATOM 1069 CA MET A 69 -61.217 24.513 2.642 1.00 0.00 C ATOM 1070 C MET A 69 -61.401 25.617 1.590 1.00 0.00 C ATOM 1071 O MET A 69 -62.325 26.427 1.675 1.00 0.00 O ATOM 1072 CB MET A 69 -59.920 24.758 3.426 1.00 0.00 C ATOM 1073 CG MET A 69 -60.252 25.285 4.826 1.00 0.00 C ATOM 1074 SD MET A 69 -59.409 26.866 5.094 1.00 0.00 S ATOM 1075 CE MET A 69 -59.855 27.065 6.836 1.00 0.00 C ATOM 0 H MET A 69 -60.338 22.608 2.243 1.00 0.00 H new ATOM 0 HA MET A 69 -62.070 24.535 3.320 1.00 0.00 H new ATOM 0 HB2 MET A 69 -59.350 23.832 3.502 1.00 0.00 H new ATOM 0 HB3 MET A 69 -59.294 25.476 2.896 1.00 0.00 H new ATOM 0 HG2 MET A 69 -61.329 25.413 4.932 1.00 0.00 H new ATOM 0 HG3 MET A 69 -59.941 24.563 5.581 1.00 0.00 H new ATOM 0 HE1 MET A 69 -59.049 27.578 7.362 1.00 0.00 H new ATOM 0 HE2 MET A 69 -60.770 27.653 6.913 1.00 0.00 H new ATOM 0 HE3 MET A 69 -60.015 26.085 7.285 1.00 0.00 H new ATOM 1085 N LEU A 70 -60.538 25.683 0.610 1.00 0.00 N ATOM 1086 CA LEU A 70 -60.666 26.755 -0.421 1.00 0.00 C ATOM 1087 C LEU A 70 -61.858 26.501 -1.355 1.00 0.00 C ATOM 1088 O LEU A 70 -62.579 27.435 -1.691 1.00 0.00 O ATOM 1089 CB LEU A 70 -59.370 26.836 -1.226 1.00 0.00 C ATOM 1090 CG LEU A 70 -58.419 27.882 -0.618 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -58.403 29.127 -1.500 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -58.857 28.288 0.794 1.00 0.00 C ATOM 0 H LEU A 70 -59.754 25.044 0.479 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.846 27.703 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -58.884 25.860 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -59.594 27.098 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 70 -57.426 27.436 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -57.730 29.869 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -58.059 28.860 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -59.409 29.542 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -58.162 29.028 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -59.859 28.715 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -58.861 27.410 1.440 1.00 0.00 H new ATOM 1104 N VAL A 71 -62.104 25.285 -1.782 1.00 0.00 N ATOM 1105 CA VAL A 71 -63.279 25.057 -2.688 1.00 0.00 C ATOM 1106 C VAL A 71 -64.547 25.646 -2.039 1.00 0.00 C ATOM 1107 O VAL A 71 -65.466 26.096 -2.730 1.00 0.00 O ATOM 1108 CB VAL A 71 -63.456 23.556 -2.981 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -64.344 22.895 -1.924 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -64.109 23.388 -4.354 1.00 0.00 C ATOM 0 H VAL A 71 -61.557 24.456 -1.550 1.00 0.00 H new ATOM 0 HA VAL A 71 -63.102 25.560 -3.639 1.00 0.00 H new ATOM 0 HB VAL A 71 -62.476 23.080 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -64.454 21.835 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -63.886 23.009 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -65.325 23.370 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -64.238 22.327 -4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -65.082 23.879 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -63.473 23.838 -5.117 1.00 0.00 H new ATOM 1120 N GLU A 72 -64.605 25.676 -0.728 1.00 0.00 N ATOM 1121 CA GLU A 72 -65.794 26.262 -0.035 1.00 0.00 C ATOM 1122 C GLU A 72 -65.540 27.756 0.242 1.00 0.00 C ATOM 1123 O GLU A 72 -66.362 28.615 -0.082 1.00 0.00 O ATOM 1124 CB GLU A 72 -66.024 25.529 1.301 1.00 0.00 C ATOM 1125 CG GLU A 72 -67.264 24.606 1.238 1.00 0.00 C ATOM 1126 CD GLU A 72 -68.226 25.027 0.126 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -68.909 26.021 0.296 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -68.253 24.352 -0.893 1.00 0.00 O ATOM 0 H GLU A 72 -63.878 25.319 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 72 -66.674 26.151 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -65.142 24.938 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -66.153 26.259 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -66.944 23.577 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -67.783 24.628 2.196 1.00 0.00 H new ATOM 1135 N LEU A 73 -64.415 28.079 0.836 1.00 0.00 N ATOM 1136 CA LEU A 73 -64.092 29.513 1.153 1.00 0.00 C ATOM 1137 C LEU A 73 -63.905 30.351 -0.126 1.00 0.00 C ATOM 1138 O LEU A 73 -63.950 31.578 -0.084 1.00 0.00 O ATOM 1139 CB LEU A 73 -62.809 29.571 1.986 1.00 0.00 C ATOM 1140 CG LEU A 73 -63.010 28.804 3.294 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -61.655 28.517 3.930 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -63.844 29.643 4.258 1.00 0.00 C ATOM 0 H LEU A 73 -63.700 27.408 1.118 1.00 0.00 H new ATOM 0 HA LEU A 73 -64.929 29.931 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -61.979 29.141 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -62.547 30.608 2.197 1.00 0.00 H new ATOM 0 HG LEU A 73 -63.525 27.867 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -61.799 27.970 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -61.052 27.918 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -61.143 29.457 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -63.986 29.094 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -63.328 30.581 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -64.815 29.854 3.810 1.00 0.00 H new ATOM 1154 N GLN A 74 -63.698 29.731 -1.257 1.00 0.00 N ATOM 1155 CA GLN A 74 -63.517 30.516 -2.522 1.00 0.00 C ATOM 1156 C GLN A 74 -64.880 31.029 -3.036 1.00 0.00 C ATOM 1157 O GLN A 74 -64.985 31.523 -4.156 1.00 0.00 O ATOM 1158 CB GLN A 74 -62.886 29.614 -3.589 1.00 0.00 C ATOM 1159 CG GLN A 74 -61.357 29.624 -3.448 1.00 0.00 C ATOM 1160 CD GLN A 74 -60.733 28.722 -4.515 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -60.415 27.570 -4.254 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -60.535 29.184 -5.711 1.00 0.00 N ATOM 0 H GLN A 74 -63.646 28.718 -1.364 1.00 0.00 H new ATOM 0 HA GLN A 74 -62.870 31.369 -2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -63.262 28.596 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -63.170 29.959 -4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -60.980 30.641 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -61.072 29.279 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -60.797 30.143 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -60.117 28.588 -6.425 1.00 0.00 H new ATOM 1171 N LYS A 75 -65.923 30.907 -2.249 1.00 0.00 N ATOM 1172 CA LYS A 75 -67.275 31.371 -2.700 1.00 0.00 C ATOM 1173 C LYS A 75 -67.804 32.486 -1.786 1.00 0.00 C ATOM 1174 O LYS A 75 -68.364 33.475 -2.256 1.00 0.00 O ATOM 1175 CB LYS A 75 -68.243 30.187 -2.650 1.00 0.00 C ATOM 1176 CG LYS A 75 -67.831 29.136 -3.682 1.00 0.00 C ATOM 1177 CD LYS A 75 -68.827 27.972 -3.644 1.00 0.00 C ATOM 1178 CE LYS A 75 -68.554 27.097 -2.416 1.00 0.00 C ATOM 1179 NZ LYS A 75 -67.873 25.842 -2.843 1.00 0.00 N ATOM 0 H LYS A 75 -65.896 30.505 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 75 -67.193 31.761 -3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -68.244 29.749 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -69.259 30.528 -2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -67.808 29.577 -4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -66.824 28.776 -3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -69.847 28.355 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -68.740 27.377 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -67.931 27.637 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -69.489 26.861 -1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -68.113 25.075 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -68.186 25.586 -3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -66.843 25.989 -2.843 1.00 0.00 H new ATOM 1193 N LEU A 76 -67.663 32.330 -0.498 1.00 0.00 N ATOM 1194 CA LEU A 76 -68.171 33.357 0.455 1.00 0.00 C ATOM 1195 C LEU A 76 -67.026 34.248 0.965 1.00 0.00 C ATOM 1196 O LEU A 76 -67.274 35.418 1.193 1.00 0.00 O ATOM 1197 CB LEU A 76 -68.814 32.645 1.641 1.00 0.00 C ATOM 1198 CG LEU A 76 -70.015 31.836 1.166 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -70.339 30.770 2.205 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -71.216 32.763 0.996 1.00 0.00 C ATOM 1201 OXT LEU A 76 -65.921 33.751 1.137 1.00 0.00 O ATOM 0 H LEU A 76 -67.213 31.526 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 76 -68.897 33.987 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -68.088 31.988 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -69.127 33.374 2.389 1.00 0.00 H new ATOM 0 HG LEU A 76 -69.786 31.362 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -71.198 30.187 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -69.480 30.111 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -70.572 31.248 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -72.076 32.186 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -71.450 33.234 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -70.981 33.532 0.260 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -49.686 -10.679 5.076 1.00 0.00 O ATOM 1215 C5' G B 1 -48.766 -9.733 5.633 1.00 0.00 C ATOM 1216 C4' G B 1 -49.492 -8.607 6.367 1.00 0.00 C ATOM 1217 O4' G B 1 -49.371 -8.746 7.783 1.00 0.00 O ATOM 1218 C3' G B 1 -48.883 -7.254 6.048 1.00 0.00 C ATOM 1219 O3' G B 1 -49.549 -6.717 4.896 1.00 0.00 O ATOM 1220 C2' G B 1 -49.254 -6.417 7.263 1.00 0.00 C ATOM 1221 O2' G B 1 -50.530 -5.784 7.098 1.00 0.00 O ATOM 1222 C1' G B 1 -49.284 -7.448 8.396 1.00 0.00 C ATOM 1223 N9 G B 1 -48.076 -7.343 9.235 1.00 0.00 N ATOM 1224 C8 G B 1 -46.797 -7.697 8.958 1.00 0.00 C ATOM 1225 N7 G B 1 -45.908 -7.492 9.871 1.00 0.00 N ATOM 1226 C5 G B 1 -46.678 -6.929 10.895 1.00 0.00 C ATOM 1227 C6 G B 1 -46.290 -6.476 12.185 1.00 0.00 C ATOM 1228 O6 G B 1 -45.173 -6.477 12.694 1.00 0.00 O ATOM 1229 N1 G B 1 -47.371 -5.983 12.894 1.00 0.00 N ATOM 1230 C2 G B 1 -48.665 -5.927 12.433 1.00 0.00 C ATOM 1231 N2 G B 1 -49.563 -5.424 13.267 1.00 0.00 N ATOM 1232 N3 G B 1 -49.044 -6.348 11.227 1.00 0.00 N ATOM 1233 C4 G B 1 -48.007 -6.836 10.511 1.00 0.00 C ATOM 0 H5' G B 1 -48.150 -9.312 4.838 1.00 0.00 H new ATOM 0 H5'' G B 1 -48.092 -10.242 6.322 1.00 0.00 H new ATOM 0 H4' G B 1 -50.531 -8.669 6.042 1.00 0.00 H new ATOM 0 H3' G B 1 -47.812 -7.286 5.849 1.00 0.00 H new ATOM 0 H2' G B 1 -48.557 -5.599 7.445 1.00 0.00 H new ATOM 0 HO2' G B 1 -50.537 -4.931 7.581 1.00 0.00 H new ATOM 0 HO5' G B 1 -49.189 -11.385 4.612 1.00 0.00 H new ATOM 0 H1' G B 1 -50.138 -7.274 9.051 1.00 0.00 H new ATOM 0 H8 G B 1 -46.531 -8.135 8.007 1.00 0.00 H new ATOM 0 H1 G B 1 -47.193 -5.633 13.835 1.00 0.00 H new ATOM 0 H21 G B 1 -50.540 -5.356 12.983 1.00 0.00 H new ATOM 0 H22 G B 1 -49.277 -5.105 14.193 1.00 0.00 H new ATOM 1246 P G B 2 -48.918 -5.477 4.079 1.00 0.00 P ATOM 1247 OP1 G B 2 -49.483 -5.491 2.711 1.00 0.00 O ATOM 1248 OP2 G B 2 -47.448 -5.495 4.269 1.00 0.00 O ATOM 1249 O5' G B 2 -49.517 -4.196 4.857 1.00 0.00 O ATOM 1250 C5' G B 2 -48.670 -3.333 5.628 1.00 0.00 C ATOM 1251 C4' G B 2 -49.438 -2.685 6.778 1.00 0.00 C ATOM 1252 O4' G B 2 -49.481 -3.542 7.926 1.00 0.00 O ATOM 1253 C3' G B 2 -48.758 -1.409 7.251 1.00 0.00 C ATOM 1254 O3' G B 2 -49.310 -0.299 6.531 1.00 0.00 O ATOM 1255 C2' G B 2 -49.198 -1.319 8.701 1.00 0.00 C ATOM 1256 O2' G B 2 -50.504 -0.740 8.824 1.00 0.00 O ATOM 1257 C1' G B 2 -49.194 -2.785 9.117 1.00 0.00 C ATOM 1258 N9 G B 2 -47.886 -3.165 9.685 1.00 0.00 N ATOM 1259 C8 G B 2 -46.874 -3.874 9.128 1.00 0.00 C ATOM 1260 N7 G B 2 -45.806 -4.049 9.833 1.00 0.00 N ATOM 1261 C5 G B 2 -46.133 -3.378 11.015 1.00 0.00 C ATOM 1262 C6 G B 2 -45.375 -3.198 12.203 1.00 0.00 C ATOM 1263 O6 G B 2 -44.239 -3.592 12.454 1.00 0.00 O ATOM 1264 N1 G B 2 -46.075 -2.465 13.145 1.00 0.00 N ATOM 1265 C2 G B 2 -47.342 -1.962 12.978 1.00 0.00 C ATOM 1266 N2 G B 2 -47.838 -1.280 13.999 1.00 0.00 N ATOM 1267 N3 G B 2 -48.065 -2.119 11.870 1.00 0.00 N ATOM 1268 C4 G B 2 -47.406 -2.834 10.931 1.00 0.00 C ATOM 0 H5' G B 2 -48.253 -2.559 4.984 1.00 0.00 H new ATOM 0 H5'' G B 2 -47.830 -3.904 6.025 1.00 0.00 H new ATOM 0 H4' G B 2 -50.436 -2.486 6.389 1.00 0.00 H new ATOM 0 H3' G B 2 -47.677 -1.404 7.114 1.00 0.00 H new ATOM 0 H2' G B 2 -48.561 -0.683 9.315 1.00 0.00 H new ATOM 0 HO2' G B 2 -50.789 -0.387 7.955 1.00 0.00 H new ATOM 0 H1' G B 2 -49.936 -2.979 9.892 1.00 0.00 H new ATOM 0 H8 G B 2 -46.958 -4.278 8.130 1.00 0.00 H new ATOM 0 H1 G B 2 -45.612 -2.283 14.036 1.00 0.00 H new ATOM 0 H21 G B 2 -48.774 -0.880 13.938 1.00 0.00 H new ATOM 0 H22 G B 2 -47.284 -1.155 14.846 1.00 0.00 H new ATOM 1280 P A B 3 -48.491 1.084 6.410 1.00 0.00 P ATOM 1281 OP1 A B 3 -49.290 2.022 5.584 1.00 0.00 O ATOM 1282 OP2 A B 3 -47.097 0.766 6.027 1.00 0.00 O ATOM 1283 O5' A B 3 -48.486 1.621 7.929 1.00 0.00 O ATOM 1284 C5' A B 3 -49.663 2.203 8.504 1.00 0.00 C ATOM 1285 C4' A B 3 -49.325 3.106 9.687 1.00 0.00 C ATOM 1286 O4' A B 3 -49.048 2.339 10.866 1.00 0.00 O ATOM 1287 C3' A B 3 -48.068 3.919 9.418 1.00 0.00 C ATOM 1288 O3' A B 3 -48.453 5.186 8.869 1.00 0.00 O ATOM 1289 C2' A B 3 -47.508 4.137 10.812 1.00 0.00 C ATOM 1290 O2' A B 3 -48.135 5.247 11.470 1.00 0.00 O ATOM 1291 C1' A B 3 -47.847 2.818 11.493 1.00 0.00 C ATOM 1292 N9 A B 3 -46.743 1.848 11.347 1.00 0.00 N ATOM 1293 C8 A B 3 -46.499 0.956 10.356 1.00 0.00 C ATOM 1294 N7 A B 3 -45.445 0.216 10.466 1.00 0.00 N ATOM 1295 C5 A B 3 -44.912 0.665 11.679 1.00 0.00 C ATOM 1296 C6 A B 3 -43.773 0.303 12.410 1.00 0.00 C ATOM 1297 N6 A B 3 -42.921 -0.639 12.013 1.00 0.00 N ATOM 1298 N1 A B 3 -43.546 0.950 13.567 1.00 0.00 N ATOM 1299 C2 A B 3 -44.386 1.899 13.984 1.00 0.00 C ATOM 1300 N3 A B 3 -45.489 2.318 13.374 1.00 0.00 N ATOM 1301 C4 A B 3 -45.695 1.658 12.219 1.00 0.00 C ATOM 0 H5' A B 3 -50.338 1.412 8.831 1.00 0.00 H new ATOM 0 H5'' A B 3 -50.192 2.780 7.745 1.00 0.00 H new ATOM 0 H4' A B 3 -50.193 3.750 9.828 1.00 0.00 H new ATOM 0 H3' A B 3 -47.368 3.444 8.731 1.00 0.00 H new ATOM 0 H2' A B 3 -46.446 4.381 10.825 1.00 0.00 H new ATOM 0 HO2' A B 3 -47.447 5.844 11.832 1.00 0.00 H new ATOM 0 H1' A B 3 -47.994 2.953 12.565 1.00 0.00 H new ATOM 0 H8 A B 3 -47.160 0.867 9.507 1.00 0.00 H new ATOM 0 H61 A B 3 -42.106 -0.863 12.584 1.00 0.00 H new ATOM 0 H62 A B 3 -43.083 -1.137 11.137 1.00 0.00 H new ATOM 0 H2 A B 3 -44.142 2.379 14.920 1.00 0.00 H new ATOM 1313 P C B 4 -47.481 5.966 7.845 1.00 0.00 P ATOM 1314 OP1 C B 4 -48.264 7.035 7.187 1.00 0.00 O ATOM 1315 OP2 C B 4 -46.766 4.962 7.024 1.00 0.00 O ATOM 1316 O5' C B 4 -46.411 6.657 8.836 1.00 0.00 O ATOM 1317 C5' C B 4 -46.747 7.840 9.574 1.00 0.00 C ATOM 1318 C4' C B 4 -45.995 7.912 10.902 1.00 0.00 C ATOM 1319 O4' C B 4 -45.905 6.626 11.519 1.00 0.00 O ATOM 1320 C3' C B 4 -44.559 8.369 10.704 1.00 0.00 C ATOM 1321 O3' C B 4 -44.512 9.797 10.834 1.00 0.00 O ATOM 1322 C2' C B 4 -43.839 7.752 11.892 1.00 0.00 C ATOM 1323 O2' C B 4 -43.918 8.593 13.050 1.00 0.00 O ATOM 1324 C1' C B 4 -44.601 6.443 12.100 1.00 0.00 C ATOM 1325 N1 C B 4 -43.890 5.310 11.468 1.00 0.00 N ATOM 1326 C2 C B 4 -42.917 4.665 12.218 1.00 0.00 C ATOM 1327 O2 C B 4 -42.659 5.041 13.358 1.00 0.00 O ATOM 1328 N3 C B 4 -42.252 3.623 11.655 1.00 0.00 N ATOM 1329 C4 C B 4 -42.524 3.228 10.408 1.00 0.00 C ATOM 1330 N4 C B 4 -41.845 2.209 9.891 1.00 0.00 N ATOM 1331 C5 C B 4 -43.525 3.886 9.627 1.00 0.00 C ATOM 1332 C6 C B 4 -44.180 4.918 10.193 1.00 0.00 C ATOM 0 H5' C B 4 -47.820 7.858 9.763 1.00 0.00 H new ATOM 0 H5'' C B 4 -46.513 8.721 8.976 1.00 0.00 H new ATOM 0 H4' C B 4 -46.555 8.614 11.519 1.00 0.00 H new ATOM 0 H3' C B 4 -44.137 8.091 9.738 1.00 0.00 H new ATOM 0 H2' C B 4 -42.772 7.610 11.723 1.00 0.00 H new ATOM 0 HO2' C B 4 -44.383 9.424 12.819 1.00 0.00 H new ATOM 0 H1' C B 4 -44.681 6.204 13.161 1.00 0.00 H new ATOM 0 H41 C B 4 -42.041 1.896 8.940 1.00 0.00 H new ATOM 0 H42 C B 4 -41.128 1.741 10.445 1.00 0.00 H new ATOM 0 H5 C B 4 -43.748 3.567 8.620 1.00 0.00 H new ATOM 0 H6 C B 4 -44.942 5.440 9.633 1.00 0.00 H new ATOM 1344 P A B 5 -43.346 10.653 10.119 1.00 0.00 P ATOM 1345 OP1 A B 5 -43.856 12.022 9.877 1.00 0.00 O ATOM 1346 OP2 A B 5 -42.814 9.855 8.990 1.00 0.00 O ATOM 1347 O5' A B 5 -42.208 10.730 11.261 1.00 0.00 O ATOM 1348 C5' A B 5 -42.398 11.529 12.436 1.00 0.00 C ATOM 1349 C4' A B 5 -41.302 11.287 13.474 1.00 0.00 C ATOM 1350 O4' A B 5 -41.007 9.889 13.611 1.00 0.00 O ATOM 1351 C3' A B 5 -39.992 11.946 13.064 1.00 0.00 C ATOM 1352 O3' A B 5 -39.929 13.251 13.655 1.00 0.00 O ATOM 1353 C2' A B 5 -38.952 11.061 13.728 1.00 0.00 C ATOM 1354 O2' A B 5 -38.762 11.415 15.104 1.00 0.00 O ATOM 1355 C1' A B 5 -39.585 9.681 13.586 1.00 0.00 C ATOM 1356 N9 A B 5 -39.165 9.037 12.327 1.00 0.00 N ATOM 1357 C8 A B 5 -39.895 8.719 11.229 1.00 0.00 C ATOM 1358 N7 A B 5 -39.273 8.175 10.235 1.00 0.00 N ATOM 1359 C5 A B 5 -37.962 8.117 10.724 1.00 0.00 C ATOM 1360 C6 A B 5 -36.761 7.647 10.176 1.00 0.00 C ATOM 1361 N6 A B 5 -36.670 7.122 8.956 1.00 0.00 N ATOM 1362 N1 A B 5 -35.655 7.741 10.933 1.00 0.00 N ATOM 1363 C2 A B 5 -35.718 8.268 12.157 1.00 0.00 C ATOM 1364 N3 A B 5 -36.795 8.743 12.771 1.00 0.00 N ATOM 1365 C4 A B 5 -37.891 8.638 11.995 1.00 0.00 C ATOM 0 H5' A B 5 -43.370 11.303 12.875 1.00 0.00 H new ATOM 0 H5'' A B 5 -42.410 12.583 12.160 1.00 0.00 H new ATOM 0 H4' A B 5 -41.683 11.705 14.406 1.00 0.00 H new ATOM 0 H3' A B 5 -39.865 12.048 11.986 1.00 0.00 H new ATOM 0 H2' A B 5 -37.958 11.138 13.287 1.00 0.00 H new ATOM 0 HO2' A B 5 -39.240 12.249 15.296 1.00 0.00 H new ATOM 0 H1' A B 5 -39.271 9.017 14.391 1.00 0.00 H new ATOM 0 H8 A B 5 -40.957 8.913 11.187 1.00 0.00 H new ATOM 0 H61 A B 5 -35.769 6.795 8.607 1.00 0.00 H new ATOM 0 H62 A B 5 -37.501 7.046 8.370 1.00 0.00 H new ATOM 0 H2 A B 5 -34.791 8.313 12.709 1.00 0.00 H new ATOM 1377 P G B 6 -39.058 14.424 12.971 1.00 0.00 P ATOM 1378 OP1 G B 6 -39.281 15.673 13.735 1.00 0.00 O ATOM 1379 OP2 G B 6 -39.310 14.398 11.512 1.00 0.00 O ATOM 1380 O5' G B 6 -37.544 13.936 13.228 1.00 0.00 O ATOM 1381 C5' G B 6 -36.978 13.970 14.545 1.00 0.00 C ATOM 1382 C4' G B 6 -35.486 13.643 14.530 1.00 0.00 C ATOM 1383 O4' G B 6 -35.256 12.272 14.195 1.00 0.00 O ATOM 1384 C3' G B 6 -34.751 14.444 13.470 1.00 0.00 C ATOM 1385 O3' G B 6 -34.299 15.673 14.056 1.00 0.00 O ATOM 1386 C2' G B 6 -33.543 13.571 13.170 1.00 0.00 C ATOM 1387 O2' G B 6 -32.464 13.825 14.079 1.00 0.00 O ATOM 1388 C1' G B 6 -34.102 12.160 13.342 1.00 0.00 C ATOM 1389 N9 G B 6 -34.464 11.578 12.036 1.00 0.00 N ATOM 1390 C8 G B 6 -35.649 11.598 11.380 1.00 0.00 C ATOM 1391 N7 G B 6 -35.705 11.020 10.226 1.00 0.00 N ATOM 1392 C5 G B 6 -34.395 10.549 10.082 1.00 0.00 C ATOM 1393 C6 G B 6 -33.798 9.820 9.018 1.00 0.00 C ATOM 1394 O6 G B 6 -34.311 9.437 7.970 1.00 0.00 O ATOM 1395 N1 G B 6 -32.465 9.549 9.274 1.00 0.00 N ATOM 1396 C2 G B 6 -31.782 9.926 10.407 1.00 0.00 C ATOM 1397 N2 G B 6 -30.507 9.572 10.470 1.00 0.00 N ATOM 1398 N3 G B 6 -32.328 10.609 11.411 1.00 0.00 N ATOM 1399 C4 G B 6 -33.630 10.888 11.187 1.00 0.00 C ATOM 0 H5' G B 6 -37.500 13.257 15.183 1.00 0.00 H new ATOM 0 H5'' G B 6 -37.129 14.958 14.980 1.00 0.00 H new ATOM 0 H4' G B 6 -35.126 13.879 15.531 1.00 0.00 H new ATOM 0 H3' G B 6 -35.354 14.680 12.593 1.00 0.00 H new ATOM 0 H2' G B 6 -33.117 13.751 12.183 1.00 0.00 H new ATOM 0 HO2' G B 6 -31.638 13.971 13.573 1.00 0.00 H new ATOM 0 H1' G B 6 -33.358 11.497 13.785 1.00 0.00 H new ATOM 0 H8 G B 6 -36.516 12.080 11.807 1.00 0.00 H new ATOM 0 H1 G B 6 -31.948 9.028 8.566 1.00 0.00 H new ATOM 0 H21 G B 6 -29.948 9.823 11.285 1.00 0.00 H new ATOM 0 H22 G B 6 -30.085 9.049 9.703 1.00 0.00 H new ATOM 1411 P C B 7 -33.962 16.950 13.132 1.00 0.00 P ATOM 1412 OP1 C B 7 -33.635 18.092 14.016 1.00 0.00 O ATOM 1413 OP2 C B 7 -35.035 17.085 12.120 1.00 0.00 O ATOM 1414 O5' C B 7 -32.612 16.494 12.371 1.00 0.00 O ATOM 1415 C5' C B 7 -31.337 16.588 13.019 1.00 0.00 C ATOM 1416 C4' C B 7 -30.287 15.708 12.339 1.00 0.00 C ATOM 1417 O4' C B 7 -30.809 14.414 12.034 1.00 0.00 O ATOM 1418 C3' C B 7 -29.858 16.290 11.003 1.00 0.00 C ATOM 1419 O3' C B 7 -28.737 17.159 11.222 1.00 0.00 O ATOM 1420 C2' C B 7 -29.379 15.067 10.236 1.00 0.00 C ATOM 1421 O2' C B 7 -27.991 14.805 10.474 1.00 0.00 O ATOM 1422 C1' C B 7 -30.262 13.945 10.789 1.00 0.00 C ATOM 1423 N1 C B 7 -31.334 13.600 9.830 1.00 0.00 N ATOM 1424 C2 C B 7 -31.060 12.617 8.893 1.00 0.00 C ATOM 1425 O2 C B 7 -29.963 12.067 8.874 1.00 0.00 O ATOM 1426 N3 C B 7 -32.030 12.286 8.001 1.00 0.00 N ATOM 1427 C4 C B 7 -33.220 12.892 8.024 1.00 0.00 C ATOM 1428 N4 C B 7 -34.145 12.536 7.138 1.00 0.00 N ATOM 1429 C5 C B 7 -33.512 13.908 8.989 1.00 0.00 C ATOM 1430 C6 C B 7 -32.544 14.230 9.868 1.00 0.00 C ATOM 0 H5' C B 7 -31.438 16.292 14.063 1.00 0.00 H new ATOM 0 H5'' C B 7 -31.002 17.625 13.012 1.00 0.00 H new ATOM 0 H4' C B 7 -29.455 15.651 13.040 1.00 0.00 H new ATOM 0 H3' C B 7 -30.642 16.851 10.494 1.00 0.00 H new ATOM 0 H2' C B 7 -29.460 15.184 9.155 1.00 0.00 H new ATOM 0 HO2' C B 7 -27.598 15.552 10.972 1.00 0.00 H new ATOM 0 H1' C B 7 -29.681 13.037 10.947 1.00 0.00 H new ATOM 0 H41 C B 7 -35.058 12.990 7.144 1.00 0.00 H new ATOM 0 H42 C B 7 -33.941 11.809 6.452 1.00 0.00 H new ATOM 0 H5 C B 7 -34.474 14.399 9.011 1.00 0.00 H new ATOM 0 H6 C B 7 -32.727 14.994 10.610 1.00 0.00 H new ATOM 1442 P U B 8 -28.401 18.349 10.185 1.00 0.00 P ATOM 1443 OP1 U B 8 -27.477 19.295 10.849 1.00 0.00 O ATOM 1444 OP2 U B 8 -29.677 18.839 9.614 1.00 0.00 O ATOM 1445 O5' U B 8 -27.594 17.580 9.019 1.00 0.00 O ATOM 1446 C5' U B 8 -26.180 17.362 9.122 1.00 0.00 C ATOM 1447 C4' U B 8 -25.568 16.961 7.781 1.00 0.00 C ATOM 1448 O4' U B 8 -25.951 15.630 7.413 1.00 0.00 O ATOM 1449 C3' U B 8 -26.062 17.862 6.660 1.00 0.00 C ATOM 1450 O3' U B 8 -25.113 18.922 6.478 1.00 0.00 O ATOM 1451 C2' U B 8 -26.020 16.954 5.440 1.00 0.00 C ATOM 1452 O2' U B 8 -24.727 16.957 4.819 1.00 0.00 O ATOM 1453 C1' U B 8 -26.353 15.588 6.034 1.00 0.00 C ATOM 1454 N1 U B 8 -27.798 15.298 5.913 1.00 0.00 N ATOM 1455 C2 U B 8 -28.205 14.489 4.869 1.00 0.00 C ATOM 1456 O2 U B 8 -27.416 14.009 4.061 1.00 0.00 O ATOM 1457 N3 U B 8 -29.559 14.247 4.782 1.00 0.00 N ATOM 1458 C4 U B 8 -30.531 14.731 5.632 1.00 0.00 C ATOM 1459 O4 U B 8 -31.711 14.446 5.456 1.00 0.00 O ATOM 1460 C5 U B 8 -30.022 15.566 6.694 1.00 0.00 C ATOM 1461 C6 U B 8 -28.697 15.820 6.803 1.00 0.00 C ATOM 0 H5' U B 8 -25.985 16.582 9.858 1.00 0.00 H new ATOM 0 H5'' U B 8 -25.698 18.270 9.485 1.00 0.00 H new ATOM 0 H4' U B 8 -24.488 17.041 7.907 1.00 0.00 H new ATOM 0 H3' U B 8 -27.044 18.298 6.845 1.00 0.00 H new ATOM 0 H2' U B 8 -26.704 17.263 4.649 1.00 0.00 H new ATOM 0 HO2' U B 8 -24.291 17.820 4.976 1.00 0.00 H new ATOM 0 H1' U B 8 -25.830 14.794 5.501 1.00 0.00 H new ATOM 0 H3 U B 8 -29.872 13.652 4.015 1.00 0.00 H new ATOM 0 H5 U B 8 -30.707 15.994 7.411 1.00 0.00 H new ATOM 0 H6 U B 8 -28.342 16.447 7.608 1.00 0.00 H new ATOM 1472 P G B 9 -25.569 20.331 5.842 1.00 0.00 P ATOM 1473 OP1 G B 9 -24.402 21.242 5.850 1.00 0.00 O ATOM 1474 OP2 G B 9 -26.832 20.746 6.493 1.00 0.00 O ATOM 1475 O5' G B 9 -25.895 19.934 4.313 1.00 0.00 O ATOM 1476 C5' G B 9 -25.174 20.529 3.225 1.00 0.00 C ATOM 1477 C4' G B 9 -25.082 19.593 2.018 1.00 0.00 C ATOM 1478 O4' G B 9 -25.721 18.337 2.268 1.00 0.00 O ATOM 1479 C3' G B 9 -25.799 20.176 0.811 1.00 0.00 C ATOM 1480 O3' G B 9 -24.859 20.955 0.057 1.00 0.00 O ATOM 1481 C2' G B 9 -26.165 18.941 0.005 1.00 0.00 C ATOM 1482 O2' G B 9 -25.094 18.543 -0.860 1.00 0.00 O ATOM 1483 C1' G B 9 -26.424 17.897 1.093 1.00 0.00 C ATOM 1484 N9 G B 9 -27.870 17.758 1.365 1.00 0.00 N ATOM 1485 C8 G B 9 -28.539 17.836 2.541 1.00 0.00 C ATOM 1486 N7 G B 9 -29.816 17.652 2.517 1.00 0.00 N ATOM 1487 C5 G B 9 -30.044 17.421 1.157 1.00 0.00 C ATOM 1488 C6 G B 9 -31.257 17.150 0.467 1.00 0.00 C ATOM 1489 O6 G B 9 -32.393 17.059 0.923 1.00 0.00 O ATOM 1490 N1 G B 9 -31.041 16.984 -0.891 1.00 0.00 N ATOM 1491 C2 G B 9 -29.820 17.067 -1.516 1.00 0.00 C ATOM 1492 N2 G B 9 -29.820 16.886 -2.829 1.00 0.00 N ATOM 1493 N3 G B 9 -28.676 17.319 -0.884 1.00 0.00 N ATOM 1494 C4 G B 9 -28.856 17.486 0.445 1.00 0.00 C ATOM 0 H5' G B 9 -24.170 20.792 3.557 1.00 0.00 H new ATOM 0 H5'' G B 9 -25.665 21.456 2.928 1.00 0.00 H new ATOM 0 H4' G B 9 -24.015 19.465 1.833 1.00 0.00 H new ATOM 0 H3' G B 9 -26.652 20.805 1.063 1.00 0.00 H new ATOM 0 H2' G B 9 -27.016 19.094 -0.658 1.00 0.00 H new ATOM 0 HO2' G B 9 -24.513 19.312 -1.037 1.00 0.00 H new ATOM 0 H1' G B 9 -26.072 16.916 0.775 1.00 0.00 H new ATOM 0 H8 G B 9 -28.022 18.045 3.466 1.00 0.00 H new ATOM 0 H1 G B 9 -31.854 16.784 -1.474 1.00 0.00 H new ATOM 0 H21 G B 9 -28.945 16.935 -3.351 1.00 0.00 H new ATOM 0 H22 G B 9 -30.695 16.697 -3.318 1.00 0.00 H new ATOM 1506 P U B 10 -25.301 22.344 -0.632 1.00 0.00 P ATOM 1507 OP1 U B 10 -24.088 23.005 -1.166 1.00 0.00 O ATOM 1508 OP2 U B 10 -26.184 23.070 0.309 1.00 0.00 O ATOM 1509 O5' U B 10 -26.198 21.849 -1.876 1.00 0.00 O ATOM 1510 C5' U B 10 -25.588 21.297 -3.051 1.00 0.00 C ATOM 1511 C4' U B 10 -26.583 21.181 -4.205 1.00 0.00 C ATOM 1512 O4' U B 10 -27.431 20.038 -4.042 1.00 0.00 O ATOM 1513 C3' U B 10 -27.508 22.390 -4.259 1.00 0.00 C ATOM 1514 O3' U B 10 -26.975 23.322 -5.209 1.00 0.00 O ATOM 1515 C2' U B 10 -28.804 21.818 -4.810 1.00 0.00 C ATOM 1516 O2' U B 10 -28.815 21.811 -6.244 1.00 0.00 O ATOM 1517 C1' U B 10 -28.806 20.401 -4.243 1.00 0.00 C ATOM 1518 N1 U B 10 -29.560 20.339 -2.973 1.00 0.00 N ATOM 1519 C2 U B 10 -30.902 20.018 -3.042 1.00 0.00 C ATOM 1520 O2 U B 10 -31.465 19.773 -4.102 1.00 0.00 O ATOM 1521 N3 U B 10 -31.579 19.981 -1.844 1.00 0.00 N ATOM 1522 C4 U B 10 -31.046 20.231 -0.597 1.00 0.00 C ATOM 1523 O4 U B 10 -31.755 20.174 0.402 1.00 0.00 O ATOM 1524 C5 U B 10 -29.639 20.557 -0.610 1.00 0.00 C ATOM 1525 C6 U B 10 -28.949 20.601 -1.775 1.00 0.00 C ATOM 0 H5' U B 10 -25.181 20.312 -2.821 1.00 0.00 H new ATOM 0 H5'' U B 10 -24.750 21.925 -3.355 1.00 0.00 H new ATOM 0 H4' U B 10 -25.986 21.103 -5.113 1.00 0.00 H new ATOM 0 H3' U B 10 -27.630 22.894 -3.300 1.00 0.00 H new ATOM 0 H2' U B 10 -29.684 22.399 -4.533 1.00 0.00 H new ATOM 0 HO2' U B 10 -28.075 22.359 -6.579 1.00 0.00 H new ATOM 0 H1' U B 10 -29.296 19.709 -4.928 1.00 0.00 H new ATOM 0 H3 U B 10 -32.571 19.746 -1.882 1.00 0.00 H new ATOM 0 H5 U B 10 -29.131 20.768 0.320 1.00 0.00 H new ATOM 0 H6 U B 10 -27.898 20.847 -1.759 1.00 0.00 H new ATOM 1536 P C B 11 -27.456 24.859 -5.217 1.00 0.00 P ATOM 1537 OP1 C B 11 -26.430 25.661 -5.923 1.00 0.00 O ATOM 1538 OP2 C B 11 -27.858 25.226 -3.838 1.00 0.00 O ATOM 1539 O5' C B 11 -28.781 24.811 -6.136 1.00 0.00 O ATOM 1540 C5' C B 11 -30.053 25.218 -5.615 1.00 0.00 C ATOM 1541 C4' C B 11 -31.199 24.455 -6.275 1.00 0.00 C ATOM 1542 O4' C B 11 -31.338 23.143 -5.713 1.00 0.00 O ATOM 1543 C3' C B 11 -32.534 25.150 -6.040 1.00 0.00 C ATOM 1544 O3' C B 11 -32.805 26.013 -7.158 1.00 0.00 O ATOM 1545 C2' C B 11 -33.523 23.995 -6.058 1.00 0.00 C ATOM 1546 O2' C B 11 -33.923 23.663 -7.395 1.00 0.00 O ATOM 1547 C1' C B 11 -32.720 22.867 -5.420 1.00 0.00 C ATOM 1548 N1 C B 11 -32.951 22.802 -3.959 1.00 0.00 N ATOM 1549 C2 C B 11 -34.146 22.245 -3.514 1.00 0.00 C ATOM 1550 O2 C B 11 -34.973 21.818 -4.315 1.00 0.00 O ATOM 1551 N3 C B 11 -34.368 22.184 -2.173 1.00 0.00 N ATOM 1552 C4 C B 11 -33.463 22.647 -1.306 1.00 0.00 C ATOM 1553 N4 C B 11 -33.715 22.568 -0.004 1.00 0.00 N ATOM 1554 C5 C B 11 -32.234 23.220 -1.755 1.00 0.00 C ATOM 1555 C6 C B 11 -32.020 23.278 -3.082 1.00 0.00 C ATOM 0 H5' C B 11 -30.187 26.288 -5.775 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.076 25.051 -4.538 1.00 0.00 H new ATOM 0 H4' C B 11 -30.957 24.410 -7.337 1.00 0.00 H new ATOM 0 H3' C B 11 -32.570 25.745 -5.128 1.00 0.00 H new ATOM 0 H2' C B 11 -34.455 24.215 -5.537 1.00 0.00 H new ATOM 0 HO2' C B 11 -33.816 24.447 -7.973 1.00 0.00 H new ATOM 0 H1' C B 11 -33.023 21.898 -5.818 1.00 0.00 H new ATOM 0 H41 C B 11 -33.033 22.917 0.670 1.00 0.00 H new ATOM 0 H42 C B 11 -34.590 22.158 0.322 1.00 0.00 H new ATOM 0 H5 C B 11 -31.502 23.594 -1.054 1.00 0.00 H new ATOM 0 H6 C B 11 -31.102 23.706 -3.457 1.00 0.00 H new ATOM 1567 P C B 12 -33.889 27.203 -7.041 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.187 27.697 -8.405 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.431 28.146 -5.997 1.00 0.00 O ATOM 1570 O5' C B 12 -35.187 26.428 -6.483 1.00 0.00 O ATOM 1571 C5' C B 12 -36.174 25.895 -7.376 1.00 0.00 C ATOM 1572 C4' C B 12 -36.836 24.646 -6.794 1.00 0.00 C ATOM 1573 O4' C B 12 -36.202 24.255 -5.569 1.00 0.00 O ATOM 1574 C3' C B 12 -38.308 24.884 -6.466 1.00 0.00 C ATOM 1575 O3' C B 12 -39.095 24.299 -7.515 1.00 0.00 O ATOM 1576 C2' C B 12 -38.530 24.082 -5.193 1.00 0.00 C ATOM 1577 O2' C B 12 -38.916 22.733 -5.486 1.00 0.00 O ATOM 1578 C1' C B 12 -37.164 24.129 -4.518 1.00 0.00 C ATOM 1579 N1 C B 12 -37.055 25.254 -3.561 1.00 0.00 N ATOM 1580 C2 C B 12 -38.018 25.355 -2.567 1.00 0.00 C ATOM 1581 O2 C B 12 -38.944 24.550 -2.512 1.00 0.00 O ATOM 1582 N3 C B 12 -37.915 26.368 -1.670 1.00 0.00 N ATOM 1583 C4 C B 12 -36.913 27.247 -1.737 1.00 0.00 C ATOM 1584 N4 C B 12 -36.852 28.225 -0.840 1.00 0.00 N ATOM 1585 C5 C B 12 -35.916 27.153 -2.757 1.00 0.00 C ATOM 1586 C6 C B 12 -36.025 26.146 -3.644 1.00 0.00 C ATOM 0 H5' C B 12 -35.709 25.651 -8.331 1.00 0.00 H new ATOM 0 H5'' C B 12 -36.933 26.652 -7.575 1.00 0.00 H new ATOM 0 H4' C B 12 -36.738 23.872 -7.555 1.00 0.00 H new ATOM 0 H3' C B 12 -38.569 25.937 -6.361 1.00 0.00 H new ATOM 0 H2' C B 12 -39.332 24.480 -4.571 1.00 0.00 H new ATOM 0 HO2' C B 12 -39.894 22.669 -5.504 1.00 0.00 H new ATOM 0 H1' C B 12 -36.998 23.226 -3.931 1.00 0.00 H new ATOM 0 H41 C B 12 -36.092 28.905 -0.878 1.00 0.00 H new ATOM 0 H42 C B 12 -37.565 28.296 -0.114 1.00 0.00 H new ATOM 0 H5 C B 12 -35.105 27.864 -2.814 1.00 0.00 H new ATOM 0 H6 C B 12 -35.290 26.043 -4.429 1.00 0.00 H new ATOM 1598 P C B 13 -40.710 24.315 -7.462 1.00 0.00 P ATOM 1599 OP1 C B 13 -41.145 23.757 -6.163 1.00 0.00 O ATOM 1600 OP2 C B 13 -41.213 23.717 -8.721 1.00 0.00 O ATOM 1601 O5' C B 13 -41.075 25.884 -7.468 1.00 0.00 O ATOM 1602 C5' C B 13 -41.887 26.435 -8.512 1.00 0.00 C ATOM 1603 C4' C B 13 -43.048 27.251 -7.939 1.00 0.00 C ATOM 1604 O4' C B 13 -43.328 26.863 -6.585 1.00 0.00 O ATOM 1605 C3' C B 13 -42.721 28.735 -7.874 1.00 0.00 C ATOM 1606 O3' C B 13 -43.165 29.356 -9.088 1.00 0.00 O ATOM 1607 C2' C B 13 -43.603 29.210 -6.733 1.00 0.00 C ATOM 1608 O2' C B 13 -44.951 29.447 -7.163 1.00 0.00 O ATOM 1609 C1' C B 13 -43.524 28.031 -5.770 1.00 0.00 C ATOM 1610 N1 C B 13 -42.415 28.224 -4.810 1.00 0.00 N ATOM 1611 C2 C B 13 -42.591 29.189 -3.831 1.00 0.00 C ATOM 1612 O2 C B 13 -43.650 29.808 -3.751 1.00 0.00 O ATOM 1613 N3 C B 13 -41.576 29.425 -2.965 1.00 0.00 N ATOM 1614 C4 C B 13 -40.432 28.745 -3.046 1.00 0.00 C ATOM 1615 N4 C B 13 -39.461 29.017 -2.183 1.00 0.00 N ATOM 1616 C5 C B 13 -40.238 27.741 -4.047 1.00 0.00 C ATOM 1617 C6 C B 13 -41.251 27.511 -4.905 1.00 0.00 C ATOM 0 H5' C B 13 -42.277 25.631 -9.135 1.00 0.00 H new ATOM 0 H5'' C B 13 -41.276 27.069 -9.155 1.00 0.00 H new ATOM 0 H4' C B 13 -43.893 27.064 -8.602 1.00 0.00 H new ATOM 0 H3' C B 13 -41.662 28.955 -7.742 1.00 0.00 H new ATOM 0 H2' C B 13 -43.287 30.159 -6.301 1.00 0.00 H new ATOM 0 HO2' C B 13 -45.329 30.196 -6.657 1.00 0.00 H new ATOM 0 H1' C B 13 -44.430 27.932 -5.173 1.00 0.00 H new ATOM 0 H41 C B 13 -38.579 28.507 -2.230 1.00 0.00 H new ATOM 0 H42 C B 13 -39.597 29.736 -1.473 1.00 0.00 H new ATOM 0 H5 C B 13 -39.313 27.188 -4.112 1.00 0.00 H new ATOM 0 H6 C B 13 -41.144 26.759 -5.673 1.00 0.00 H new ATOM 1629 P U B 14 -42.560 30.775 -9.558 1.00 0.00 P ATOM 1630 OP1 U B 14 -42.853 30.948 -10.999 1.00 0.00 O ATOM 1631 OP2 U B 14 -41.163 30.869 -9.073 1.00 0.00 O ATOM 1632 O5' U B 14 -43.449 31.838 -8.732 1.00 0.00 O ATOM 1633 C5' U B 14 -44.883 31.804 -8.780 1.00 0.00 C ATOM 1634 C4' U B 14 -45.498 32.455 -7.543 1.00 0.00 C ATOM 1635 O4' U B 14 -44.935 31.907 -6.354 1.00 0.00 O ATOM 1636 C3' U B 14 -45.192 33.946 -7.509 1.00 0.00 C ATOM 1637 O3' U B 14 -46.351 34.657 -7.963 1.00 0.00 O ATOM 1638 C2' U B 14 -44.967 34.270 -6.030 1.00 0.00 C ATOM 1639 O2' U B 14 -46.033 35.042 -5.476 1.00 0.00 O ATOM 1640 C1' U B 14 -44.862 32.910 -5.338 1.00 0.00 C ATOM 1641 N1 U B 14 -43.590 32.814 -4.599 1.00 0.00 N ATOM 1642 C2 U B 14 -43.635 32.827 -3.217 1.00 0.00 C ATOM 1643 O2 U B 14 -44.688 32.896 -2.593 1.00 0.00 O ATOM 1644 N3 U B 14 -42.419 32.766 -2.570 1.00 0.00 N ATOM 1645 C4 U B 14 -41.182 32.695 -3.172 1.00 0.00 C ATOM 1646 O4 U B 14 -40.162 32.639 -2.494 1.00 0.00 O ATOM 1647 C5 U B 14 -41.229 32.688 -4.615 1.00 0.00 C ATOM 1648 C6 U B 14 -42.406 32.744 -5.272 1.00 0.00 C ATOM 0 H5' U B 14 -45.222 30.771 -8.855 1.00 0.00 H new ATOM 0 H5'' U B 14 -45.231 32.320 -9.675 1.00 0.00 H new ATOM 0 H4' U B 14 -46.572 32.274 -7.593 1.00 0.00 H new ATOM 0 H3' U B 14 -44.338 34.215 -8.130 1.00 0.00 H new ATOM 0 H2' U B 14 -44.072 34.878 -5.894 1.00 0.00 H new ATOM 0 HO2' U B 14 -45.665 35.827 -5.019 1.00 0.00 H new ATOM 0 H1' U B 14 -45.670 32.777 -4.618 1.00 0.00 H new ATOM 0 H3 U B 14 -42.437 32.774 -1.550 1.00 0.00 H new ATOM 0 H5 U B 14 -40.308 32.637 -5.177 1.00 0.00 H new ATOM 0 H6 U B 14 -42.411 32.733 -6.352 1.00 0.00 H new ATOM 1659 P U B 15 -46.236 36.193 -8.437 1.00 0.00 P ATOM 1660 OP1 U B 15 -46.658 36.274 -9.853 1.00 0.00 O ATOM 1661 OP2 U B 15 -44.906 36.706 -8.031 1.00 0.00 O ATOM 1662 O5' U B 15 -47.354 36.924 -7.538 1.00 0.00 O ATOM 1663 C5' U B 15 -47.426 38.353 -7.471 1.00 0.00 C ATOM 1664 C4' U B 15 -48.528 38.820 -6.522 1.00 0.00 C ATOM 1665 O4' U B 15 -49.821 38.550 -7.064 1.00 0.00 O ATOM 1666 C3' U B 15 -48.459 38.084 -5.190 1.00 0.00 C ATOM 1667 O3' U B 15 -48.986 38.948 -4.173 1.00 0.00 O ATOM 1668 C2' U B 15 -49.415 36.915 -5.375 1.00 0.00 C ATOM 1669 O2' U B 15 -50.032 36.534 -4.137 1.00 0.00 O ATOM 1670 C1' U B 15 -50.445 37.465 -6.362 1.00 0.00 C ATOM 1671 N1 U B 15 -50.897 36.422 -7.306 1.00 0.00 N ATOM 1672 C2 U B 15 -52.260 36.256 -7.467 1.00 0.00 C ATOM 1673 O2 U B 15 -53.083 36.960 -6.878 1.00 0.00 O ATOM 1674 N3 U B 15 -52.651 35.268 -8.346 1.00 0.00 N ATOM 1675 C4 U B 15 -51.815 34.443 -9.072 1.00 0.00 C ATOM 1676 O4 U B 15 -52.282 33.599 -9.834 1.00 0.00 O ATOM 1677 C5 U B 15 -50.409 34.682 -8.848 1.00 0.00 C ATOM 1678 C6 U B 15 -49.998 35.645 -7.989 1.00 0.00 C ATOM 0 H5' U B 15 -47.609 38.755 -8.467 1.00 0.00 H new ATOM 0 H5'' U B 15 -46.467 38.750 -7.138 1.00 0.00 H new ATOM 0 H4' U B 15 -48.376 39.890 -6.383 1.00 0.00 H new ATOM 0 H3' U B 15 -47.451 37.777 -4.912 1.00 0.00 H new ATOM 0 H2' U B 15 -48.918 36.012 -5.730 1.00 0.00 H new ATOM 0 HO2' U B 15 -50.067 37.308 -3.537 1.00 0.00 H new ATOM 0 H1' U B 15 -51.332 37.807 -5.829 1.00 0.00 H new ATOM 0 H3 U B 15 -53.654 35.134 -8.472 1.00 0.00 H new ATOM 0 H5 U B 15 -49.676 34.086 -9.372 1.00 0.00 H new ATOM 0 H6 U B 15 -48.940 35.804 -7.839 1.00 0.00 H new ATOM 1689 P C B 16 -48.019 39.573 -3.043 1.00 0.00 P ATOM 1690 OP1 C B 16 -48.863 40.276 -2.050 1.00 0.00 O ATOM 1691 OP2 C B 16 -46.923 40.300 -3.723 1.00 0.00 O ATOM 1692 O5' C B 16 -47.388 38.260 -2.345 1.00 0.00 O ATOM 1693 C5' C B 16 -47.807 37.835 -1.038 1.00 0.00 C ATOM 1694 C4' C B 16 -46.613 37.564 -0.123 1.00 0.00 C ATOM 1695 O4' C B 16 -45.703 36.633 -0.727 1.00 0.00 O ATOM 1696 C3' C B 16 -45.818 38.843 0.136 1.00 0.00 C ATOM 1697 O3' C B 16 -45.284 38.779 1.465 1.00 0.00 O ATOM 1698 C2' C B 16 -44.661 38.751 -0.844 1.00 0.00 C ATOM 1699 O2' C B 16 -43.503 39.441 -0.358 1.00 0.00 O ATOM 1700 C1' C B 16 -44.425 37.248 -0.922 1.00 0.00 C ATOM 1701 N1 C B 16 -43.842 36.866 -2.224 1.00 0.00 N ATOM 1702 C2 C B 16 -42.683 36.103 -2.211 1.00 0.00 C ATOM 1703 O2 C B 16 -42.212 35.712 -1.145 1.00 0.00 O ATOM 1704 N3 C B 16 -42.105 35.786 -3.400 1.00 0.00 N ATOM 1705 C4 C B 16 -42.642 36.194 -4.552 1.00 0.00 C ATOM 1706 N4 C B 16 -42.041 35.880 -5.696 1.00 0.00 N ATOM 1707 C5 C B 16 -43.842 36.972 -4.573 1.00 0.00 C ATOM 1708 C6 C B 16 -44.406 37.283 -3.393 1.00 0.00 C ATOM 0 H5' C B 16 -48.411 36.932 -1.125 1.00 0.00 H new ATOM 0 H5'' C B 16 -48.441 38.601 -0.592 1.00 0.00 H new ATOM 0 H4' C B 16 -47.021 37.165 0.806 1.00 0.00 H new ATOM 0 H3' C B 16 -46.410 39.752 0.028 1.00 0.00 H new ATOM 0 H2' C B 16 -44.869 39.211 -1.810 1.00 0.00 H new ATOM 0 HO2' C B 16 -43.581 39.570 0.610 1.00 0.00 H new ATOM 0 H1' C B 16 -43.712 36.922 -0.164 1.00 0.00 H new ATOM 0 H41 C B 16 -42.441 36.186 -6.583 1.00 0.00 H new ATOM 0 H42 C B 16 -41.180 35.333 -5.686 1.00 0.00 H new ATOM 0 H5 C B 16 -44.280 37.298 -5.505 1.00 0.00 H new ATOM 0 H6 C B 16 -45.314 37.868 -3.371 1.00 0.00 H new ATOM 1720 P G B 17 -45.726 39.847 2.590 1.00 0.00 P ATOM 1721 OP1 G B 17 -47.049 40.399 2.218 1.00 0.00 O ATOM 1722 OP2 G B 17 -44.587 40.763 2.824 1.00 0.00 O ATOM 1723 O5' G B 17 -45.909 38.928 3.903 1.00 0.00 O ATOM 1724 C5' G B 17 -45.435 37.575 3.926 1.00 0.00 C ATOM 1725 C4' G B 17 -46.215 36.724 4.921 1.00 0.00 C ATOM 1726 O4' G B 17 -47.476 36.325 4.378 1.00 0.00 O ATOM 1727 C3' G B 17 -45.460 35.443 5.252 1.00 0.00 C ATOM 1728 O3' G B 17 -44.776 35.637 6.499 1.00 0.00 O ATOM 1729 C2' G B 17 -46.559 34.410 5.460 1.00 0.00 C ATOM 1730 O2' G B 17 -46.947 34.327 6.838 1.00 0.00 O ATOM 1731 C1' G B 17 -47.700 34.924 4.589 1.00 0.00 C ATOM 1732 N9 G B 17 -47.764 34.203 3.303 1.00 0.00 N ATOM 1733 C8 G B 17 -48.771 33.461 2.782 1.00 0.00 C ATOM 1734 N7 G B 17 -48.604 32.965 1.604 1.00 0.00 N ATOM 1735 C5 G B 17 -47.322 33.423 1.283 1.00 0.00 C ATOM 1736 C6 G B 17 -46.550 33.219 0.108 1.00 0.00 C ATOM 1737 O6 G B 17 -46.848 32.585 -0.899 1.00 0.00 O ATOM 1738 N1 G B 17 -45.320 33.851 0.192 1.00 0.00 N ATOM 1739 C2 G B 17 -44.879 34.584 1.270 1.00 0.00 C ATOM 1740 N2 G B 17 -43.660 35.095 1.175 1.00 0.00 N ATOM 1741 N3 G B 17 -45.593 34.784 2.376 1.00 0.00 N ATOM 1742 C4 G B 17 -46.800 34.180 2.320 1.00 0.00 C ATOM 0 H5' G B 17 -44.377 37.564 4.188 1.00 0.00 H new ATOM 0 H5'' G B 17 -45.521 37.142 2.930 1.00 0.00 H new ATOM 0 H4' G B 17 -46.352 37.337 5.812 1.00 0.00 H new ATOM 0 H3' G B 17 -44.740 35.154 4.486 1.00 0.00 H new ATOM 0 H2' G B 17 -46.246 33.401 5.193 1.00 0.00 H new ATOM 0 HO2' G B 17 -46.364 34.902 7.377 1.00 0.00 H new ATOM 0 H1' G B 17 -48.656 34.756 5.085 1.00 0.00 H new ATOM 0 H8 G B 17 -49.683 33.291 3.335 1.00 0.00 H new ATOM 0 H1 G B 17 -44.692 33.766 -0.608 1.00 0.00 H new ATOM 0 H21 G B 17 -43.278 35.648 1.942 1.00 0.00 H new ATOM 0 H22 G B 17 -43.104 34.935 0.335 1.00 0.00 H new ATOM 1754 P G B 18 -43.718 34.551 7.054 1.00 0.00 P ATOM 1755 OP1 G B 18 -44.140 34.156 8.418 1.00 0.00 O ATOM 1756 OP2 G B 18 -42.353 35.082 6.834 1.00 0.00 O ATOM 1757 O5' G B 18 -43.931 33.290 6.072 1.00 0.00 O ATOM 1758 C5' G B 18 -44.217 31.984 6.593 1.00 0.00 C ATOM 1759 C4' G B 18 -45.444 31.364 5.922 1.00 0.00 C ATOM 1760 O4' G B 18 -45.634 31.894 4.603 1.00 0.00 O ATOM 1761 C3' G B 18 -45.287 29.852 5.772 1.00 0.00 C ATOM 1762 O3' G B 18 -46.109 29.224 6.766 1.00 0.00 O ATOM 1763 C2' G B 18 -45.877 29.551 4.400 1.00 0.00 C ATOM 1764 O2' G B 18 -47.274 29.250 4.483 1.00 0.00 O ATOM 1765 C1' G B 18 -45.633 30.844 3.632 1.00 0.00 C ATOM 1766 N9 G B 18 -44.353 30.806 2.900 1.00 0.00 N ATOM 1767 C8 G B 18 -43.085 30.916 3.369 1.00 0.00 C ATOM 1768 N7 G B 18 -42.123 30.864 2.512 1.00 0.00 N ATOM 1769 C5 G B 18 -42.821 30.698 1.312 1.00 0.00 C ATOM 1770 C6 G B 18 -42.335 30.572 -0.016 1.00 0.00 C ATOM 1771 O6 G B 18 -41.173 30.586 -0.410 1.00 0.00 O ATOM 1772 N1 G B 18 -43.370 30.424 -0.923 1.00 0.00 N ATOM 1773 C2 G B 18 -44.707 30.400 -0.605 1.00 0.00 C ATOM 1774 N2 G B 18 -45.547 30.262 -1.621 1.00 0.00 N ATOM 1775 N3 G B 18 -45.179 30.516 0.635 1.00 0.00 N ATOM 1776 C4 G B 18 -44.188 30.662 1.543 1.00 0.00 C ATOM 0 H5' G B 18 -44.384 32.050 7.668 1.00 0.00 H new ATOM 0 H5'' G B 18 -43.354 31.335 6.444 1.00 0.00 H new ATOM 0 H4' G B 18 -46.295 31.601 6.560 1.00 0.00 H new ATOM 0 H3' G B 18 -44.258 29.509 5.878 1.00 0.00 H new ATOM 0 H2' G B 18 -45.429 28.678 3.925 1.00 0.00 H new ATOM 0 HO2' G B 18 -47.526 28.661 3.741 1.00 0.00 H new ATOM 0 H1' G B 18 -46.407 30.998 2.880 1.00 0.00 H new ATOM 0 H8 G B 18 -42.888 31.043 4.423 1.00 0.00 H new ATOM 0 H1 G B 18 -43.120 30.325 -1.907 1.00 0.00 H new ATOM 0 H21 G B 18 -46.553 30.237 -1.452 1.00 0.00 H new ATOM 0 H22 G B 18 -45.188 30.181 -2.572 1.00 0.00 H new ATOM 1788 P G B 19 -45.711 27.793 7.389 1.00 0.00 P ATOM 1789 OP1 G B 19 -46.635 27.508 8.510 1.00 0.00 O ATOM 1790 OP2 G B 19 -44.248 27.775 7.616 1.00 0.00 O ATOM 1791 O5' G B 19 -46.053 26.774 6.185 1.00 0.00 O ATOM 1792 C5' G B 19 -45.009 26.086 5.485 1.00 0.00 C ATOM 1793 C4' G B 19 -45.542 25.368 4.250 1.00 0.00 C ATOM 1794 O4' G B 19 -45.679 26.271 3.144 1.00 0.00 O ATOM 1795 C3' G B 19 -44.580 24.276 3.791 1.00 0.00 C ATOM 1796 O3' G B 19 -45.053 23.017 4.287 1.00 0.00 O ATOM 1797 C2' G B 19 -44.727 24.287 2.278 1.00 0.00 C ATOM 1798 O2' G B 19 -45.819 23.462 1.842 1.00 0.00 O ATOM 1799 C1' G B 19 -44.981 25.762 1.998 1.00 0.00 C ATOM 1800 N9 G B 19 -43.708 26.476 1.786 1.00 0.00 N ATOM 1801 C8 G B 19 -43.129 27.457 2.521 1.00 0.00 C ATOM 1802 N7 G B 19 -41.975 27.889 2.139 1.00 0.00 N ATOM 1803 C5 G B 19 -41.740 27.105 1.004 1.00 0.00 C ATOM 1804 C6 G B 19 -40.631 27.090 0.118 1.00 0.00 C ATOM 1805 O6 G B 19 -39.609 27.769 0.160 1.00 0.00 O ATOM 1806 N1 G B 19 -40.799 26.153 -0.888 1.00 0.00 N ATOM 1807 C2 G B 19 -41.890 25.330 -1.032 1.00 0.00 C ATOM 1808 N2 G B 19 -41.865 24.499 -2.064 1.00 0.00 N ATOM 1809 N3 G B 19 -42.938 25.333 -0.209 1.00 0.00 N ATOM 1810 C4 G B 19 -42.800 26.240 0.783 1.00 0.00 C ATOM 0 H5' G B 19 -44.537 25.364 6.152 1.00 0.00 H new ATOM 0 H5'' G B 19 -44.238 26.797 5.189 1.00 0.00 H new ATOM 0 H4' G B 19 -46.507 24.948 4.536 1.00 0.00 H new ATOM 0 H3' G B 19 -43.555 24.427 4.129 1.00 0.00 H new ATOM 0 H2' G B 19 -43.863 23.884 1.750 1.00 0.00 H new ATOM 0 HO2' G B 19 -45.575 22.518 1.939 1.00 0.00 H new ATOM 0 H1' G B 19 -45.569 25.903 1.091 1.00 0.00 H new ATOM 0 H8 G B 19 -43.617 27.862 3.395 1.00 0.00 H new ATOM 0 H1 G B 19 -40.053 26.067 -1.578 1.00 0.00 H new ATOM 0 H21 G B 19 -42.646 23.862 -2.225 1.00 0.00 H new ATOM 0 H22 G B 19 -41.065 24.496 -2.697 1.00 0.00 H new ATOM 1822 P G B 20 -44.155 21.686 4.139 1.00 0.00 P ATOM 1823 OP1 G B 20 -44.522 20.766 5.237 1.00 0.00 O ATOM 1824 OP2 G B 20 -42.746 22.090 3.944 1.00 0.00 O ATOM 1825 O5' G B 20 -44.704 21.061 2.758 1.00 0.00 O ATOM 1826 C5' G B 20 -43.974 20.030 2.081 1.00 0.00 C ATOM 1827 C4' G B 20 -43.857 20.305 0.584 1.00 0.00 C ATOM 1828 O4' G B 20 -43.320 21.609 0.333 1.00 0.00 O ATOM 1829 C3' G B 20 -42.898 19.326 -0.074 1.00 0.00 C ATOM 1830 O3' G B 20 -43.661 18.223 -0.586 1.00 0.00 O ATOM 1831 C2' G B 20 -42.341 20.119 -1.247 1.00 0.00 C ATOM 1832 O2' G B 20 -43.178 20.002 -2.406 1.00 0.00 O ATOM 1833 C1' G B 20 -42.332 21.550 -0.711 1.00 0.00 C ATOM 1834 N9 G B 20 -40.999 21.927 -0.194 1.00 0.00 N ATOM 1835 C8 G B 20 -40.656 22.421 1.021 1.00 0.00 C ATOM 1836 N7 G B 20 -39.410 22.682 1.232 1.00 0.00 N ATOM 1837 C5 G B 20 -38.832 22.320 0.010 1.00 0.00 C ATOM 1838 C6 G B 20 -37.473 22.367 -0.407 1.00 0.00 C ATOM 1839 O6 G B 20 -36.490 22.737 0.228 1.00 0.00 O ATOM 1840 N1 G B 20 -37.325 21.915 -1.707 1.00 0.00 N ATOM 1841 C2 G B 20 -38.346 21.471 -2.513 1.00 0.00 C ATOM 1842 N2 G B 20 -37.998 21.076 -3.729 1.00 0.00 N ATOM 1843 N3 G B 20 -39.625 21.421 -2.137 1.00 0.00 N ATOM 1844 C4 G B 20 -39.800 21.858 -0.869 1.00 0.00 C ATOM 0 H5' G B 20 -44.470 19.072 2.236 1.00 0.00 H new ATOM 0 H5'' G B 20 -42.977 19.947 2.514 1.00 0.00 H new ATOM 0 H4' G B 20 -44.865 20.211 0.180 1.00 0.00 H new ATOM 0 H3' G B 20 -42.129 18.943 0.597 1.00 0.00 H new ATOM 0 H2' G B 20 -41.360 19.772 -1.573 1.00 0.00 H new ATOM 0 HO2' G B 20 -43.761 19.220 -2.311 1.00 0.00 H new ATOM 0 H1' G B 20 -42.562 22.256 -1.509 1.00 0.00 H new ATOM 0 H8 G B 20 -41.400 22.590 1.786 1.00 0.00 H new ATOM 0 H1 G B 20 -36.383 21.911 -2.098 1.00 0.00 H new ATOM 0 H21 G B 20 -38.708 20.735 -4.377 1.00 0.00 H new ATOM 0 H22 G B 20 -37.020 21.113 -4.017 1.00 0.00 H new ATOM 1856 P A B 21 -43.155 16.705 -0.394 1.00 0.00 P ATOM 1857 OP1 A B 21 -44.342 15.843 -0.177 1.00 0.00 O ATOM 1858 OP2 A B 21 -42.050 16.698 0.592 1.00 0.00 O ATOM 1859 O5' A B 21 -42.549 16.350 -1.844 1.00 0.00 O ATOM 1860 C5' A B 21 -41.172 15.982 -1.998 1.00 0.00 C ATOM 1861 C4' A B 21 -40.636 16.402 -3.363 1.00 0.00 C ATOM 1862 O4' A B 21 -40.304 17.796 -3.375 1.00 0.00 O ATOM 1863 C3' A B 21 -39.356 15.647 -3.709 1.00 0.00 C ATOM 1864 O3' A B 21 -39.693 14.599 -4.629 1.00 0.00 O ATOM 1865 C2' A B 21 -38.511 16.680 -4.439 1.00 0.00 C ATOM 1866 O2' A B 21 -38.790 16.693 -5.847 1.00 0.00 O ATOM 1867 C1' A B 21 -38.940 17.981 -3.774 1.00 0.00 C ATOM 1868 N9 A B 21 -38.090 18.297 -2.608 1.00 0.00 N ATOM 1869 C8 A B 21 -38.437 18.471 -1.309 1.00 0.00 C ATOM 1870 N7 A B 21 -37.496 18.758 -0.473 1.00 0.00 N ATOM 1871 C5 A B 21 -36.374 18.782 -1.311 1.00 0.00 C ATOM 1872 C6 A B 21 -35.015 19.028 -1.074 1.00 0.00 C ATOM 1873 N6 A B 21 -34.523 19.315 0.129 1.00 0.00 N ATOM 1874 N1 A B 21 -34.183 18.970 -2.128 1.00 0.00 N ATOM 1875 C2 A B 21 -34.653 18.687 -3.345 1.00 0.00 C ATOM 1876 N3 A B 21 -35.915 18.438 -3.681 1.00 0.00 N ATOM 1877 C4 A B 21 -36.729 18.502 -2.610 1.00 0.00 C ATOM 0 H5' A B 21 -41.066 14.904 -1.879 1.00 0.00 H new ATOM 0 H5'' A B 21 -40.578 16.449 -1.212 1.00 0.00 H new ATOM 0 H4' A B 21 -41.422 16.180 -4.084 1.00 0.00 H new ATOM 0 H3' A B 21 -38.854 15.217 -2.842 1.00 0.00 H new ATOM 0 H2' A B 21 -37.440 16.489 -4.372 1.00 0.00 H new ATOM 0 HO2' A B 21 -39.284 15.882 -6.090 1.00 0.00 H new ATOM 0 H1' A B 21 -38.837 18.820 -4.462 1.00 0.00 H new ATOM 0 H8 A B 21 -39.463 18.373 -0.986 1.00 0.00 H new ATOM 0 H61 A B 21 -33.524 19.485 0.244 1.00 0.00 H new ATOM 0 H62 A B 21 -35.145 19.365 0.936 1.00 0.00 H new ATOM 0 H2 A B 21 -33.928 18.657 -4.145 1.00 0.00 H new ATOM 1889 P C B 22 -39.130 13.103 -4.419 1.00 0.00 P ATOM 1890 OP1 C B 22 -39.808 12.213 -5.389 1.00 0.00 O ATOM 1891 OP2 C B 22 -39.178 12.789 -2.972 1.00 0.00 O ATOM 1892 O5' C B 22 -37.583 13.246 -4.852 1.00 0.00 O ATOM 1893 C5' C B 22 -37.212 13.353 -6.233 1.00 0.00 C ATOM 1894 C4' C B 22 -35.709 13.568 -6.404 1.00 0.00 C ATOM 1895 O4' C B 22 -35.309 14.859 -5.932 1.00 0.00 O ATOM 1896 C3' C B 22 -34.910 12.566 -5.583 1.00 0.00 C ATOM 1897 O3' C B 22 -34.628 11.425 -6.404 1.00 0.00 O ATOM 1898 C2' C B 22 -33.612 13.308 -5.318 1.00 0.00 C ATOM 1899 O2' C B 22 -32.690 13.162 -6.407 1.00 0.00 O ATOM 1900 C1' C B 22 -34.091 14.752 -5.175 1.00 0.00 C ATOM 1901 N1 C B 22 -34.321 15.094 -3.756 1.00 0.00 N ATOM 1902 C2 C B 22 -33.291 15.720 -3.070 1.00 0.00 C ATOM 1903 O2 C B 22 -32.238 15.990 -3.642 1.00 0.00 O ATOM 1904 N3 C B 22 -33.480 16.027 -1.761 1.00 0.00 N ATOM 1905 C4 C B 22 -34.629 15.735 -1.147 1.00 0.00 C ATOM 1906 N4 C B 22 -34.771 16.052 0.137 1.00 0.00 N ATOM 1907 C5 C B 22 -35.698 15.092 -1.845 1.00 0.00 C ATOM 1908 C6 C B 22 -35.503 14.791 -3.143 1.00 0.00 C ATOM 0 H5' C B 22 -37.752 14.182 -6.691 1.00 0.00 H new ATOM 0 H5'' C B 22 -37.512 12.447 -6.761 1.00 0.00 H new ATOM 0 H4' C B 22 -35.514 13.456 -7.471 1.00 0.00 H new ATOM 0 H3' C B 22 -35.417 12.228 -4.680 1.00 0.00 H new ATOM 0 H2' C B 22 -33.068 12.941 -4.448 1.00 0.00 H new ATOM 0 HO2' C B 22 -32.975 12.419 -6.979 1.00 0.00 H new ATOM 0 H1' C B 22 -33.340 15.449 -5.546 1.00 0.00 H new ATOM 0 H41 C B 22 -35.642 15.836 0.622 1.00 0.00 H new ATOM 0 H42 C B 22 -34.009 16.511 0.636 1.00 0.00 H new ATOM 0 H5 C B 22 -36.628 14.856 -1.349 1.00 0.00 H new ATOM 0 H6 C B 22 -36.288 14.306 -3.704 1.00 0.00 H new ATOM 1920 P A B 23 -34.993 9.938 -5.898 1.00 0.00 P ATOM 1921 OP1 A B 23 -35.299 9.109 -7.086 1.00 0.00 O ATOM 1922 OP2 A B 23 -35.983 10.048 -4.802 1.00 0.00 O ATOM 1923 O5' A B 23 -33.595 9.429 -5.274 1.00 0.00 O ATOM 1924 C5' A B 23 -33.334 9.521 -3.867 1.00 0.00 C ATOM 1925 C4' A B 23 -31.845 9.709 -3.586 1.00 0.00 C ATOM 1926 O4' A B 23 -31.508 11.098 -3.486 1.00 0.00 O ATOM 1927 C3' A B 23 -31.449 9.093 -2.252 1.00 0.00 C ATOM 1928 O3' A B 23 -30.995 7.753 -2.484 1.00 0.00 O ATOM 1929 C2' A B 23 -30.263 9.941 -1.829 1.00 0.00 C ATOM 1930 O2' A B 23 -29.045 9.479 -2.428 1.00 0.00 O ATOM 1931 C1' A B 23 -30.656 11.321 -2.349 1.00 0.00 C ATOM 1932 N9 A B 23 -31.358 12.097 -1.309 1.00 0.00 N ATOM 1933 C8 A B 23 -32.649 12.507 -1.256 1.00 0.00 C ATOM 1934 N7 A B 23 -33.024 13.168 -0.211 1.00 0.00 N ATOM 1935 C5 A B 23 -31.838 13.210 0.533 1.00 0.00 C ATOM 1936 C6 A B 23 -31.515 13.767 1.777 1.00 0.00 C ATOM 1937 N6 A B 23 -32.394 14.419 2.535 1.00 0.00 N ATOM 1938 N1 A B 23 -30.252 13.624 2.212 1.00 0.00 N ATOM 1939 C2 A B 23 -29.354 12.971 1.471 1.00 0.00 C ATOM 1940 N3 A B 23 -29.550 12.405 0.285 1.00 0.00 N ATOM 1941 C4 A B 23 -30.822 12.562 -0.129 1.00 0.00 C ATOM 0 H5' A B 23 -33.688 8.618 -3.370 1.00 0.00 H new ATOM 0 H5'' A B 23 -33.893 10.356 -3.446 1.00 0.00 H new ATOM 0 H4' A B 23 -31.324 9.229 -4.414 1.00 0.00 H new ATOM 0 H3' A B 23 -32.256 9.065 -1.520 1.00 0.00 H new ATOM 0 H2' A B 23 -30.067 9.917 -0.757 1.00 0.00 H new ATOM 0 HO2' A B 23 -29.184 8.584 -2.803 1.00 0.00 H new ATOM 0 H1' A B 23 -29.775 11.900 -2.626 1.00 0.00 H new ATOM 0 H8 A B 23 -33.339 12.289 -2.058 1.00 0.00 H new ATOM 0 H61 A B 23 -32.105 14.805 3.434 1.00 0.00 H new ATOM 0 H62 A B 23 -33.357 14.532 2.217 1.00 0.00 H new ATOM 0 H2 A B 23 -28.358 12.894 1.881 1.00 0.00 H new ATOM 1953 P G B 24 -31.305 6.582 -1.418 1.00 0.00 P ATOM 1954 OP1 G B 24 -31.027 5.280 -2.066 1.00 0.00 O ATOM 1955 OP2 G B 24 -32.635 6.838 -0.820 1.00 0.00 O ATOM 1956 O5' G B 24 -30.188 6.833 -0.283 1.00 0.00 O ATOM 1957 C5' G B 24 -28.810 6.525 -0.531 1.00 0.00 C ATOM 1958 C4' G B 24 -27.943 6.772 0.703 1.00 0.00 C ATOM 1959 O4' G B 24 -27.902 8.162 1.039 1.00 0.00 O ATOM 1960 C3' G B 24 -28.511 6.069 1.925 1.00 0.00 C ATOM 1961 O3' G B 24 -27.900 4.777 2.029 1.00 0.00 O ATOM 1962 C2' G B 24 -28.024 6.935 3.076 1.00 0.00 C ATOM 1963 O2' G B 24 -26.713 6.550 3.514 1.00 0.00 O ATOM 1964 C1' G B 24 -28.025 8.333 2.461 1.00 0.00 C ATOM 1965 N9 G B 24 -29.267 9.055 2.798 1.00 0.00 N ATOM 1966 C8 G B 24 -30.414 9.181 2.088 1.00 0.00 C ATOM 1967 N7 G B 24 -31.374 9.864 2.618 1.00 0.00 N ATOM 1968 C5 G B 24 -30.808 10.249 3.838 1.00 0.00 C ATOM 1969 C6 G B 24 -31.355 11.025 4.896 1.00 0.00 C ATOM 1970 O6 G B 24 -32.470 11.533 4.975 1.00 0.00 O ATOM 1971 N1 G B 24 -30.452 11.173 5.936 1.00 0.00 N ATOM 1972 C2 G B 24 -29.182 10.646 5.965 1.00 0.00 C ATOM 1973 N2 G B 24 -28.465 10.899 7.050 1.00 0.00 N ATOM 1974 N3 G B 24 -28.657 9.918 4.983 1.00 0.00 N ATOM 1975 C4 G B 24 -29.517 9.757 3.954 1.00 0.00 C ATOM 0 H5' G B 24 -28.445 7.132 -1.359 1.00 0.00 H new ATOM 0 H5'' G B 24 -28.720 5.482 -0.836 1.00 0.00 H new ATOM 0 H4' G B 24 -26.952 6.395 0.452 1.00 0.00 H new ATOM 0 H3' G B 24 -29.593 5.943 1.900 1.00 0.00 H new ATOM 0 H2' G B 24 -28.644 6.854 3.969 1.00 0.00 H new ATOM 0 HO2' G B 24 -26.762 6.209 4.432 1.00 0.00 H new ATOM 0 H1' G B 24 -27.200 8.928 2.852 1.00 0.00 H new ATOM 0 H8 G B 24 -30.522 8.727 1.114 1.00 0.00 H new ATOM 0 H1 G B 24 -30.753 11.716 6.745 1.00 0.00 H new ATOM 0 H21 G B 24 -27.516 10.535 7.130 1.00 0.00 H new ATOM 0 H22 G B 24 -28.863 11.458 7.805 1.00 0.00 H new ATOM 1987 P C B 25 -28.731 3.514 2.588 1.00 0.00 P ATOM 1988 OP1 C B 25 -28.003 2.278 2.219 1.00 0.00 O ATOM 1989 OP2 C B 25 -30.149 3.679 2.194 1.00 0.00 O ATOM 1990 O5' C B 25 -28.631 3.702 4.188 1.00 0.00 O ATOM 1991 C5' C B 25 -27.373 3.574 4.866 1.00 0.00 C ATOM 1992 C4' C B 25 -27.360 4.348 6.183 1.00 0.00 C ATOM 1993 O4' C B 25 -27.696 5.720 5.982 1.00 0.00 O ATOM 1994 C3' C B 25 -28.405 3.813 7.148 1.00 0.00 C ATOM 1995 O3' C B 25 -27.796 2.800 7.962 1.00 0.00 O ATOM 1996 C2' C B 25 -28.720 5.018 8.024 1.00 0.00 C ATOM 1997 O2' C B 25 -27.868 5.074 9.176 1.00 0.00 O ATOM 1998 C1' C B 25 -28.474 6.206 7.089 1.00 0.00 C ATOM 1999 N1 C B 25 -29.753 6.786 6.624 1.00 0.00 N ATOM 2000 C2 C B 25 -30.253 7.877 7.320 1.00 0.00 C ATOM 2001 O2 C B 25 -29.647 8.326 8.289 1.00 0.00 O ATOM 2002 N3 C B 25 -31.426 8.425 6.906 1.00 0.00 N ATOM 2003 C4 C B 25 -32.084 7.928 5.854 1.00 0.00 C ATOM 2004 N4 C B 25 -33.226 8.494 5.478 1.00 0.00 N ATOM 2005 C5 C B 25 -31.576 6.803 5.131 1.00 0.00 C ATOM 2006 C6 C B 25 -30.413 6.265 5.548 1.00 0.00 C ATOM 0 H5' C B 25 -26.573 3.939 4.221 1.00 0.00 H new ATOM 0 H5'' C B 25 -27.170 2.521 5.061 1.00 0.00 H new ATOM 0 H4' C B 25 -26.352 4.237 6.581 1.00 0.00 H new ATOM 0 H3' C B 25 -29.281 3.389 6.657 1.00 0.00 H new ATOM 0 H2' C B 25 -29.733 4.993 8.427 1.00 0.00 H new ATOM 0 HO2' C B 25 -28.069 4.320 9.769 1.00 0.00 H new ATOM 0 H1' C B 25 -27.941 7.001 7.611 1.00 0.00 H new ATOM 0 H41 C B 25 -33.739 8.125 4.677 1.00 0.00 H new ATOM 0 H42 C B 25 -33.590 9.297 5.990 1.00 0.00 H new ATOM 0 H5 C B 25 -32.106 6.399 4.281 1.00 0.00 H new ATOM 0 H6 C B 25 -29.999 5.414 5.027 1.00 0.00 H new ATOM 2018 P U B 26 -28.696 1.814 8.868 1.00 0.00 P ATOM 2019 OP1 U B 26 -27.851 0.676 9.298 1.00 0.00 O ATOM 2020 OP2 U B 26 -29.968 1.561 8.153 1.00 0.00 O ATOM 2021 O5' U B 26 -29.022 2.726 10.159 1.00 0.00 O ATOM 2022 C5' U B 26 -28.598 2.328 11.470 1.00 0.00 C ATOM 2023 C4' U B 26 -29.470 2.948 12.561 1.00 0.00 C ATOM 2024 O4' U B 26 -29.705 4.339 12.313 1.00 0.00 O ATOM 2025 C3' U B 26 -30.847 2.302 12.605 1.00 0.00 C ATOM 2026 O3' U B 26 -30.815 1.214 13.541 1.00 0.00 O ATOM 2027 C2' U B 26 -31.717 3.408 13.175 1.00 0.00 C ATOM 2028 O2' U B 26 -31.669 3.432 14.607 1.00 0.00 O ATOM 2029 C1' U B 26 -31.083 4.661 12.575 1.00 0.00 C ATOM 2030 N1 U B 26 -31.776 5.066 11.333 1.00 0.00 N ATOM 2031 C2 U B 26 -32.716 6.075 11.425 1.00 0.00 C ATOM 2032 O2 U B 26 -32.975 6.638 12.484 1.00 0.00 O ATOM 2033 N3 U B 26 -33.350 6.422 10.253 1.00 0.00 N ATOM 2034 C4 U B 26 -33.134 5.862 9.011 1.00 0.00 C ATOM 2035 O4 U B 26 -33.760 6.257 8.033 1.00 0.00 O ATOM 2036 C5 U B 26 -32.138 4.817 9.001 1.00 0.00 C ATOM 2037 C6 U B 26 -31.499 4.456 10.139 1.00 0.00 C ATOM 0 H5' U B 26 -27.560 2.624 11.622 1.00 0.00 H new ATOM 0 H5'' U B 26 -28.634 1.242 11.549 1.00 0.00 H new ATOM 0 H4' U B 26 -28.928 2.795 13.494 1.00 0.00 H new ATOM 0 H3' U B 26 -31.188 1.921 11.642 1.00 0.00 H new ATOM 0 H2' U B 26 -32.774 3.295 12.936 1.00 0.00 H new ATOM 0 HO2' U B 26 -32.517 3.776 14.957 1.00 0.00 H new ATOM 0 H1' U B 26 -31.164 5.503 13.262 1.00 0.00 H new ATOM 0 H3 U B 26 -34.047 7.165 10.309 1.00 0.00 H new ATOM 0 H5 U B 26 -31.899 4.317 8.074 1.00 0.00 H new ATOM 0 H6 U B 26 -30.757 3.672 10.104 1.00 0.00 H new ATOM 2048 P G B 27 -32.011 0.133 13.586 1.00 0.00 P ATOM 2049 OP1 G B 27 -31.539 -1.047 14.345 1.00 0.00 O ATOM 2050 OP2 G B 27 -32.532 -0.037 12.210 1.00 0.00 O ATOM 2051 O5' G B 27 -33.140 0.882 14.462 1.00 0.00 O ATOM 2052 C5' G B 27 -33.085 0.879 15.896 1.00 0.00 C ATOM 2053 C4' G B 27 -33.758 2.115 16.497 1.00 0.00 C ATOM 2054 O4' G B 27 -33.949 3.140 15.513 1.00 0.00 O ATOM 2055 C3' G B 27 -35.148 1.786 17.024 1.00 0.00 C ATOM 2056 O3' G B 27 -35.042 1.453 18.416 1.00 0.00 O ATOM 2057 C2' G B 27 -35.881 3.111 16.893 1.00 0.00 C ATOM 2058 O2' G B 27 -35.640 3.967 18.018 1.00 0.00 O ATOM 2059 C1' G B 27 -35.277 3.682 15.614 1.00 0.00 C ATOM 2060 N9 G B 27 -36.086 3.310 14.438 1.00 0.00 N ATOM 2061 C8 G B 27 -35.770 2.510 13.391 1.00 0.00 C ATOM 2062 N7 G B 27 -36.674 2.323 12.488 1.00 0.00 N ATOM 2063 C5 G B 27 -37.734 3.091 12.984 1.00 0.00 C ATOM 2064 C6 G B 27 -39.034 3.307 12.451 1.00 0.00 C ATOM 2065 O6 G B 27 -39.524 2.851 11.422 1.00 0.00 O ATOM 2066 N1 G B 27 -39.782 4.144 13.262 1.00 0.00 N ATOM 2067 C2 G B 27 -39.345 4.707 14.438 1.00 0.00 C ATOM 2068 N2 G B 27 -40.211 5.481 15.074 1.00 0.00 N ATOM 2069 N3 G B 27 -38.131 4.513 14.950 1.00 0.00 N ATOM 2070 C4 G B 27 -37.378 3.699 14.178 1.00 0.00 C ATOM 0 H5' G B 27 -32.045 0.839 16.219 1.00 0.00 H new ATOM 0 H5'' G B 27 -33.571 -0.020 16.276 1.00 0.00 H new ATOM 0 H4' G B 27 -33.097 2.452 17.296 1.00 0.00 H new ATOM 0 H3' G B 27 -35.635 0.960 16.505 1.00 0.00 H new ATOM 0 H2' G B 27 -36.966 3.008 16.860 1.00 0.00 H new ATOM 0 HO2' G B 27 -35.007 3.534 18.628 1.00 0.00 H new ATOM 0 H1' G B 27 -35.254 4.771 15.645 1.00 0.00 H new ATOM 0 H8 G B 27 -34.798 2.046 13.315 1.00 0.00 H new ATOM 0 H1 G B 27 -40.733 4.360 12.963 1.00 0.00 H new ATOM 0 H21 G B 27 -39.947 5.928 15.952 1.00 0.00 H new ATOM 0 H22 G B 27 -41.142 5.630 14.686 1.00 0.00 H new ATOM 2082 P U B 28 -36.044 0.382 19.085 1.00 0.00 P ATOM 2083 OP1 U B 28 -35.565 0.087 20.455 1.00 0.00 O ATOM 2084 OP2 U B 28 -36.254 -0.724 18.123 1.00 0.00 O ATOM 2085 O5' U B 28 -37.423 1.211 19.200 1.00 0.00 O ATOM 2086 C5' U B 28 -37.510 2.384 20.019 1.00 0.00 C ATOM 2087 C4' U B 28 -38.760 3.202 19.699 1.00 0.00 C ATOM 2088 O4' U B 28 -38.811 3.539 18.312 1.00 0.00 O ATOM 2089 C3' U B 28 -40.023 2.405 19.992 1.00 0.00 C ATOM 2090 O3' U B 28 -40.493 2.782 21.294 1.00 0.00 O ATOM 2091 C2' U B 28 -41.023 2.906 18.958 1.00 0.00 C ATOM 2092 O2' U B 28 -41.813 3.983 19.476 1.00 0.00 O ATOM 2093 C1' U B 28 -40.141 3.371 17.798 1.00 0.00 C ATOM 2094 N1 U B 28 -40.154 2.395 16.685 1.00 0.00 N ATOM 2095 C2 U B 28 -41.177 2.495 15.759 1.00 0.00 C ATOM 2096 O2 U B 28 -42.059 3.341 15.844 1.00 0.00 O ATOM 2097 N3 U B 28 -41.152 1.584 14.726 1.00 0.00 N ATOM 2098 C4 U B 28 -40.214 0.592 14.535 1.00 0.00 C ATOM 2099 O4 U B 28 -40.306 -0.175 13.581 1.00 0.00 O ATOM 2100 C5 U B 28 -39.181 0.555 15.544 1.00 0.00 C ATOM 2101 C6 U B 28 -39.181 1.439 16.571 1.00 0.00 C ATOM 0 H5' U B 28 -36.623 3.000 19.869 1.00 0.00 H new ATOM 0 H5'' U B 28 -37.523 2.095 21.070 1.00 0.00 H new ATOM 0 H4' U B 28 -38.708 4.098 20.318 1.00 0.00 H new ATOM 0 H3' U B 28 -39.874 1.326 19.957 1.00 0.00 H new ATOM 0 H2' U B 28 -41.740 2.141 18.661 1.00 0.00 H new ATOM 0 HO2' U B 28 -41.675 4.054 20.444 1.00 0.00 H new ATOM 0 H1' U B 28 -40.519 4.310 17.394 1.00 0.00 H new ATOM 0 H3 U B 28 -41.900 1.650 14.036 1.00 0.00 H new ATOM 0 H5 U B 28 -38.399 -0.187 15.479 1.00 0.00 H new ATOM 0 H6 U B 28 -38.398 1.388 17.314 1.00 0.00 H new ATOM 2112 P C B 29 -40.963 1.670 22.363 1.00 0.00 P ATOM 2113 OP1 C B 29 -41.074 2.321 23.688 1.00 0.00 O ATOM 2114 OP2 C B 29 -40.103 0.475 22.199 1.00 0.00 O ATOM 2115 O5' C B 29 -42.448 1.302 21.858 1.00 0.00 O ATOM 2116 C5' C B 29 -42.674 0.179 20.997 1.00 0.00 C ATOM 2117 C4' C B 29 -44.095 0.177 20.439 1.00 0.00 C ATOM 2118 O4' C B 29 -44.121 0.669 19.096 1.00 0.00 O ATOM 2119 C3' C B 29 -44.656 -1.236 20.384 1.00 0.00 C ATOM 2120 O3' C B 29 -45.431 -1.453 21.572 1.00 0.00 O ATOM 2121 C2' C B 29 -45.596 -1.205 19.187 1.00 0.00 C ATOM 2122 O2' C B 29 -46.927 -0.836 19.568 1.00 0.00 O ATOM 2123 C1' C B 29 -44.964 -0.153 18.274 1.00 0.00 C ATOM 2124 N1 C B 29 -44.183 -0.784 17.187 1.00 0.00 N ATOM 2125 C2 C B 29 -44.886 -1.362 16.139 1.00 0.00 C ATOM 2126 O2 C B 29 -46.113 -1.344 16.130 1.00 0.00 O ATOM 2127 N3 C B 29 -44.182 -1.944 15.133 1.00 0.00 N ATOM 2128 C4 C B 29 -42.847 -1.962 15.149 1.00 0.00 C ATOM 2129 N4 C B 29 -42.195 -2.541 14.145 1.00 0.00 N ATOM 2130 C5 C B 29 -42.114 -1.370 16.225 1.00 0.00 C ATOM 2131 C6 C B 29 -42.818 -0.794 17.218 1.00 0.00 C ATOM 0 H5' C B 29 -42.498 -0.745 21.548 1.00 0.00 H new ATOM 0 H5'' C B 29 -41.959 0.201 20.174 1.00 0.00 H new ATOM 0 H4' C B 29 -44.686 0.811 21.101 1.00 0.00 H new ATOM 0 H3' C B 29 -43.892 -2.009 20.309 1.00 0.00 H new ATOM 0 H2' C B 29 -45.703 -2.178 18.708 1.00 0.00 H new ATOM 0 HO2' C B 29 -47.565 -1.474 19.186 1.00 0.00 H new ATOM 0 H1' C B 29 -45.739 0.445 17.794 1.00 0.00 H new ATOM 0 H41 C B 29 -41.175 -2.562 14.144 1.00 0.00 H new ATOM 0 H42 C B 29 -42.715 -2.964 13.376 1.00 0.00 H new ATOM 0 H5 C B 29 -41.034 -1.384 16.241 1.00 0.00 H new ATOM 0 H6 C B 29 -42.298 -0.336 18.046 1.00 0.00 H new ATOM 2143 P C B 30 -45.456 -2.892 22.297 1.00 0.00 P ATOM 2144 OP1 C B 30 -45.796 -2.690 23.723 1.00 0.00 O ATOM 2145 OP2 C B 30 -44.222 -3.622 21.927 1.00 0.00 O ATOM 2146 O5' C B 30 -46.702 -3.622 21.580 1.00 0.00 O ATOM 2147 C5' C B 30 -47.996 -3.006 21.547 1.00 0.00 C ATOM 2148 C4' C B 30 -48.770 -3.414 20.298 1.00 0.00 C ATOM 2149 O4' C B 30 -47.988 -3.189 19.128 1.00 0.00 O ATOM 2150 C3' C B 30 -49.117 -4.905 20.329 1.00 0.00 C ATOM 2151 O3' C B 30 -50.535 -5.106 20.429 1.00 0.00 O ATOM 2152 C2' C B 30 -48.566 -5.464 19.013 1.00 0.00 C ATOM 2153 O2' C B 30 -49.536 -6.287 18.352 1.00 0.00 O ATOM 2154 C1' C B 30 -48.243 -4.224 18.191 1.00 0.00 C ATOM 2155 N1 C B 30 -47.070 -4.446 17.321 1.00 0.00 N ATOM 2156 C2 C B 30 -47.294 -4.559 15.958 1.00 0.00 C ATOM 2157 O2 C B 30 -48.433 -4.474 15.506 1.00 0.00 O ATOM 2158 N3 C B 30 -46.226 -4.766 15.143 1.00 0.00 N ATOM 2159 C4 C B 30 -44.990 -4.860 15.642 1.00 0.00 C ATOM 2160 N4 C B 30 -43.971 -5.067 14.813 1.00 0.00 N ATOM 2161 C5 C B 30 -44.751 -4.743 17.047 1.00 0.00 C ATOM 2162 C6 C B 30 -45.814 -4.537 17.846 1.00 0.00 C ATOM 0 H5' C B 30 -47.886 -1.922 21.572 1.00 0.00 H new ATOM 0 H5'' C B 30 -48.559 -3.290 22.436 1.00 0.00 H new ATOM 0 H4' C B 30 -49.679 -2.813 20.278 1.00 0.00 H new ATOM 0 H3' C B 30 -48.687 -5.407 21.196 1.00 0.00 H new ATOM 0 H2' C B 30 -47.696 -6.103 19.163 1.00 0.00 H new ATOM 0 HO2' C B 30 -50.437 -5.963 18.561 1.00 0.00 H new ATOM 0 HO3' C B 30 -50.726 -6.065 20.493 1.00 0.00 H new ATOM 0 H1' C B 30 -49.069 -3.968 17.528 1.00 0.00 H new ATOM 0 H41 C B 30 -43.022 -5.141 15.180 1.00 0.00 H new ATOM 0 H42 C B 30 -44.138 -5.152 13.810 1.00 0.00 H new ATOM 0 H5 C B 30 -43.753 -4.817 17.452 1.00 0.00 H new ATOM 0 H6 C B 30 -45.672 -4.443 18.912 1.00 0.00 H new TER 2175 C B 30