USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=55 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 51 THR OG1 : rot -43:sc= -0.742! USER MOD Set 1.2: A 69 MET CE :methyl -154:sc= -3.43! (180deg=-3.81!) USER MOD Set 2.1: A 42 THR OG1 : rot 66:sc= 0.502 USER MOD Set 2.2: A 61 SER OG : rot 88:sc= 1.87 USER MOD Set 3.1: A 8 SER OG : rot 180:sc= 0.513 USER MOD Set 3.2: A 11 SER OG : rot 107:sc= 0.607! USER MOD Single : A 1 MET CE :methyl 150:sc= -0.444 (180deg=-0.698) USER MOD Single : A 1 MET N :NH3+ -160:sc= 0.499 (180deg=0.23) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 172:sc= 0.993 (180deg=0.819) USER MOD Single : A 12 GLN : amide:sc= 0.0682 K(o=0.068,f=-1.4!) USER MOD Single : A 14 HIS :FLIP no HE2:sc= -0.0225 F(o=-0.71,f=-0.022) USER MOD Single : A 19 LYS NZ :NH3+ 160:sc= -0.149 (180deg=-0.23) USER MOD Single : A 21 ASN : amide:sc= -0.724 K(o=-0.72,f=-2!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 25 HIS : no HE2:sc= -0.482 K(o=-0.48,f=-3) USER MOD Single : A 27 LYS NZ :NH3+ -127:sc= 1.06 (180deg=0.00758!) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0.586 (180deg=0.37) USER MOD Single : A 39 ASN : amide:sc= -3! C(o=-3!,f=-2.9!) USER MOD Single : A 44 CYS SG : rot 135:sc= 1.14 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0.603 K(o=0.6,f=-2.9!) USER MOD Single : A 58 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.607) USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= 0.42 (180deg=0.389) USER MOD Single : A 62 LYS NZ :NH3+ -170:sc= -0.143 (180deg=-0.27) USER MOD Single : A 63 LYS NZ :NH3+ 154:sc= 0.494 (180deg=-0.194!) USER MOD Single : A 68 LYS NZ :NH3+ -134:sc= 1 (180deg=-0.523) USER MOD Single : A 74 GLN : amide:sc= -1.46 K(o=-1.5,f=-4.2!) USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 0.596 (180deg=0.233) USER MOD Single : B 1 G O2' : rot -144:sc= 1.2 USER MOD Single : B 1 G O5' : rot 23:sc= 0.131 USER MOD Single : B 2 G O2' : rot -11:sc= 0.185 USER MOD Single : B 3 A O2' : rot 2:sc= -2.73 USER MOD Single : B 4 C O2' : rot -17:sc= 0.32 USER MOD Single : B 5 A O2' : rot -10:sc= -0.197 USER MOD Single : B 6 G O2' : rot -18:sc= 0.413 USER MOD Single : B 7 C O2' : rot -19:sc= 0.321 USER MOD Single : B 8 U O2' : rot -6:sc= -0.383 USER MOD Single : B 9 G O2' : rot -112:sc= 0.767 USER MOD Single : B 10 U O2' : rot -127:sc= 0.577 USER MOD Single : B 11 C O2' : rot -32:sc= 0.31 USER MOD Single : B 12 C O2' : rot -17:sc= 0.28 USER MOD Single : B 13 C O2' : rot -6:sc= 0.336 USER MOD Single : B 14 U O2' : rot -139:sc= 1.84 USER MOD Single : B 15 U O2' : rot 27:sc= 0.00721 USER MOD Single : B 16 C O2' : rot 26:sc= 0.262 USER MOD Single : B 17 G O2' : rot -14:sc= 0.337 USER MOD Single : B 18 G O2' : rot -29:sc= 0.321 USER MOD Single : B 19 G O2' : rot -14:sc= 0.351 USER MOD Single : B 20 G O2' : rot -18:sc= 0.373 USER MOD Single : B 21 A O2' : rot -127:sc= 0.834 USER MOD Single : B 22 C O2' : rot -24:sc= 0.317 USER MOD Single : B 23 A O2' : rot -6:sc= -0.246 USER MOD Single : B 24 G O2' : rot -19:sc= 0.338 USER MOD Single : B 25 C O2' : rot -19:sc= 0.344 USER MOD Single : B 26 U O2' : rot -15:sc= 0.251 USER MOD Single : B 27 G O2' : rot -11:sc= 0.267 USER MOD Single : B 28 U O2' : rot -10:sc= -0.0438 USER MOD Single : B 29 C O2' : rot -6:sc= 0.226 USER MOD Single : B 30 C O2' : rot -21:sc= 0.255 USER MOD Single : B 30 C O3' : rot 180:sc= 0.226 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.941 -4.360 33.764 1.00 0.00 N ATOM 2 CA MET A 1 -3.752 -5.590 34.024 1.00 0.00 C ATOM 3 C MET A 1 -5.034 -5.162 34.729 1.00 0.00 C ATOM 4 O MET A 1 -5.098 -5.098 35.954 1.00 0.00 O ATOM 5 CB MET A 1 -2.955 -6.566 34.907 1.00 0.00 C ATOM 6 CG MET A 1 -2.389 -7.704 34.047 1.00 0.00 C ATOM 7 SD MET A 1 -1.866 -7.052 32.440 1.00 0.00 S ATOM 8 CE MET A 1 -3.098 -7.911 31.431 1.00 0.00 C ATOM 0 H1 MET A 1 -2.251 -4.552 33.010 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.569 -3.586 33.468 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.438 -4.086 34.632 1.00 0.00 H new ATOM 0 HA MET A 1 -3.989 -6.098 33.089 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.143 -6.038 35.407 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.598 -6.973 35.687 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.544 -8.170 34.554 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.144 -8.478 33.908 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.331 -7.310 30.552 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.702 -8.876 31.116 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.005 -8.065 32.016 1.00 0.00 H new ATOM 20 N ASP A 2 -6.028 -4.811 33.969 1.00 0.00 N ATOM 21 CA ASP A 2 -7.289 -4.310 34.569 1.00 0.00 C ATOM 22 C ASP A 2 -8.500 -5.011 33.928 1.00 0.00 C ATOM 23 O ASP A 2 -8.355 -5.831 33.019 1.00 0.00 O ATOM 24 CB ASP A 2 -7.332 -2.793 34.318 1.00 0.00 C ATOM 25 CG ASP A 2 -5.903 -2.223 34.347 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.192 -2.380 33.359 1.00 0.00 O ATOM 27 OD2 ASP A 2 -5.532 -1.666 35.360 1.00 0.00 O ATOM 0 H ASP A 2 -6.020 -4.850 32.950 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.327 -4.520 35.638 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.797 -2.587 33.354 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.944 -2.306 35.077 1.00 0.00 H new ATOM 32 N GLU A 3 -9.686 -4.713 34.395 1.00 0.00 N ATOM 33 CA GLU A 3 -10.913 -5.365 33.834 1.00 0.00 C ATOM 34 C GLU A 3 -12.038 -4.331 33.662 1.00 0.00 C ATOM 35 O GLU A 3 -11.941 -3.194 34.127 1.00 0.00 O ATOM 36 CB GLU A 3 -11.379 -6.457 34.803 1.00 0.00 C ATOM 37 CG GLU A 3 -11.928 -7.653 34.011 1.00 0.00 C ATOM 38 CD GLU A 3 -12.772 -8.541 34.926 1.00 0.00 C ATOM 39 OE1 GLU A 3 -12.206 -9.421 35.551 1.00 0.00 O ATOM 40 OE2 GLU A 3 -13.971 -8.327 34.979 1.00 0.00 O ATOM 0 H GLU A 3 -9.860 -4.043 35.144 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.677 -5.795 32.860 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.549 -6.776 35.433 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -12.149 -6.063 35.466 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -12.532 -7.300 33.175 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.105 -8.229 33.589 1.00 0.00 H new ATOM 47 N GLY A 4 -13.109 -4.710 33.011 1.00 0.00 N ATOM 48 CA GLY A 4 -14.254 -3.765 32.811 1.00 0.00 C ATOM 49 C GLY A 4 -13.949 -2.795 31.667 1.00 0.00 C ATOM 50 O GLY A 4 -13.088 -3.047 30.828 1.00 0.00 O ATOM 0 H GLY A 4 -13.242 -5.637 32.607 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.162 -4.325 32.589 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.439 -3.208 33.729 1.00 0.00 H new ATOM 54 N ASP A 5 -14.643 -1.691 31.623 1.00 0.00 N ATOM 55 CA ASP A 5 -14.410 -0.686 30.541 1.00 0.00 C ATOM 56 C ASP A 5 -14.314 0.717 31.163 1.00 0.00 C ATOM 57 O ASP A 5 -14.880 0.988 32.225 1.00 0.00 O ATOM 58 CB ASP A 5 -15.587 -0.734 29.548 1.00 0.00 C ATOM 59 CG ASP A 5 -15.140 -0.305 28.148 1.00 0.00 C ATOM 60 OD1 ASP A 5 -14.515 0.732 28.028 1.00 0.00 O ATOM 61 OD2 ASP A 5 -15.471 -1.002 27.204 1.00 0.00 O ATOM 0 H ASP A 5 -15.368 -1.438 32.295 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.481 -0.912 30.017 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.995 -1.744 29.510 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.387 -0.080 29.895 1.00 0.00 H new ATOM 66 N LYS A 6 -13.625 1.617 30.520 1.00 0.00 N ATOM 67 CA LYS A 6 -13.503 3.005 31.067 1.00 0.00 C ATOM 68 C LYS A 6 -14.623 3.903 30.504 1.00 0.00 C ATOM 69 O LYS A 6 -14.452 5.113 30.359 1.00 0.00 O ATOM 70 CB LYS A 6 -12.141 3.580 30.669 1.00 0.00 C ATOM 71 CG LYS A 6 -11.225 3.630 31.893 1.00 0.00 C ATOM 72 CD LYS A 6 -10.085 4.619 31.630 1.00 0.00 C ATOM 73 CE LYS A 6 -10.560 6.043 31.928 1.00 0.00 C ATOM 74 NZ LYS A 6 -9.400 6.978 31.824 1.00 0.00 N ATOM 0 H LYS A 6 -13.139 1.455 29.638 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.593 2.971 32.153 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -11.690 2.966 29.890 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -12.265 4.580 30.254 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -11.791 3.935 32.773 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -10.822 2.639 32.101 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.226 4.373 32.254 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.757 4.544 30.593 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.341 6.333 31.225 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.995 6.093 32.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -9.717 7.948 32.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.669 6.703 32.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.005 6.936 30.863 1.00 0.00 H new ATOM 88 N LYS A 7 -15.760 3.339 30.187 1.00 0.00 N ATOM 89 CA LYS A 7 -16.887 4.158 29.635 1.00 0.00 C ATOM 90 C LYS A 7 -18.067 4.148 30.622 1.00 0.00 C ATOM 91 O LYS A 7 -19.224 3.986 30.238 1.00 0.00 O ATOM 92 CB LYS A 7 -17.320 3.577 28.279 1.00 0.00 C ATOM 93 CG LYS A 7 -17.643 2.084 28.422 1.00 0.00 C ATOM 94 CD LYS A 7 -18.043 1.513 27.056 1.00 0.00 C ATOM 95 CE LYS A 7 -16.867 1.622 26.083 1.00 0.00 C ATOM 96 NZ LYS A 7 -16.653 0.301 25.417 1.00 0.00 N ATOM 0 H LYS A 7 -15.959 2.344 30.286 1.00 0.00 H new ATOM 0 HA LYS A 7 -16.559 5.188 29.493 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -18.194 4.112 27.908 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.526 3.716 27.545 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.777 1.550 28.812 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.453 1.943 29.138 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.344 0.471 27.162 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.903 2.055 26.663 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.068 2.390 25.336 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.966 1.924 26.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.947 0.404 24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.312 -0.389 26.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.550 -0.032 25.011 1.00 0.00 H new ATOM 110 N SER A 8 -17.793 4.322 31.889 1.00 0.00 N ATOM 111 CA SER A 8 -18.886 4.322 32.914 1.00 0.00 C ATOM 112 C SER A 8 -18.928 5.688 33.619 1.00 0.00 C ATOM 113 O SER A 8 -18.444 5.832 34.735 1.00 0.00 O ATOM 114 CB SER A 8 -18.611 3.208 33.933 1.00 0.00 C ATOM 115 OG SER A 8 -19.721 3.080 34.816 1.00 0.00 O ATOM 0 H SER A 8 -16.855 4.465 32.262 1.00 0.00 H new ATOM 0 HA SER A 8 -19.849 4.145 32.435 1.00 0.00 H new ATOM 0 HB2 SER A 8 -18.435 2.265 33.416 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.708 3.435 34.499 1.00 0.00 H new ATOM 0 HG SER A 8 -19.543 2.367 35.464 1.00 0.00 H new ATOM 121 N PRO A 9 -19.498 6.665 32.948 1.00 0.00 N ATOM 122 CA PRO A 9 -19.609 8.036 33.485 1.00 0.00 C ATOM 123 C PRO A 9 -20.774 8.139 34.485 1.00 0.00 C ATOM 124 O PRO A 9 -20.583 8.448 35.658 1.00 0.00 O ATOM 125 CB PRO A 9 -19.876 8.884 32.235 1.00 0.00 C ATOM 126 CG PRO A 9 -20.470 7.923 31.172 1.00 0.00 C ATOM 127 CD PRO A 9 -20.075 6.496 31.596 1.00 0.00 C ATOM 0 HA PRO A 9 -18.722 8.356 34.033 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -20.570 9.695 32.457 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.956 9.342 31.873 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -21.554 8.025 31.120 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -20.080 8.154 30.181 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -20.939 5.832 31.612 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -19.352 6.061 30.906 1.00 0.00 H new ATOM 135 N ILE A 10 -21.979 7.890 34.044 1.00 0.00 N ATOM 136 CA ILE A 10 -23.154 7.983 34.969 1.00 0.00 C ATOM 137 C ILE A 10 -23.043 6.923 36.076 1.00 0.00 C ATOM 138 O ILE A 10 -23.194 7.228 37.259 1.00 0.00 O ATOM 139 CB ILE A 10 -24.458 7.766 34.185 1.00 0.00 C ATOM 140 CG1 ILE A 10 -24.465 8.612 32.901 1.00 0.00 C ATOM 141 CG2 ILE A 10 -25.642 8.173 35.063 1.00 0.00 C ATOM 142 CD1 ILE A 10 -24.093 10.064 33.221 1.00 0.00 C ATOM 0 H ILE A 10 -22.203 7.626 33.085 1.00 0.00 H new ATOM 0 HA ILE A 10 -23.163 8.975 35.421 1.00 0.00 H new ATOM 0 HB ILE A 10 -24.535 6.714 33.911 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -23.759 8.199 32.181 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -25.451 8.575 32.438 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -26.571 8.022 34.514 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -25.651 7.563 35.967 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -25.548 9.224 35.336 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -24.102 10.652 32.304 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -24.815 10.478 33.924 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -23.097 10.096 33.663 1.00 0.00 H new ATOM 154 N SER A 11 -22.791 5.690 35.716 1.00 0.00 N ATOM 155 CA SER A 11 -22.676 4.601 36.739 1.00 0.00 C ATOM 156 C SER A 11 -21.603 4.953 37.779 1.00 0.00 C ATOM 157 O SER A 11 -21.910 5.142 38.953 1.00 0.00 O ATOM 158 CB SER A 11 -22.316 3.283 36.044 1.00 0.00 C ATOM 159 OG SER A 11 -21.954 3.544 34.689 1.00 0.00 O ATOM 0 H SER A 11 -22.659 5.387 34.751 1.00 0.00 H new ATOM 0 HA SER A 11 -23.632 4.494 37.251 1.00 0.00 H new ATOM 0 HB2 SER A 11 -21.491 2.798 36.565 1.00 0.00 H new ATOM 0 HB3 SER A 11 -23.163 2.597 36.080 1.00 0.00 H new ATOM 0 HG SER A 11 -20.984 3.451 34.586 1.00 0.00 H new ATOM 165 N GLN A 12 -20.357 5.045 37.380 1.00 0.00 N ATOM 166 CA GLN A 12 -19.268 5.379 38.361 1.00 0.00 C ATOM 167 C GLN A 12 -19.653 6.604 39.206 1.00 0.00 C ATOM 168 O GLN A 12 -19.431 6.628 40.418 1.00 0.00 O ATOM 169 CB GLN A 12 -17.962 5.649 37.611 1.00 0.00 C ATOM 170 CG GLN A 12 -17.391 4.320 37.099 1.00 0.00 C ATOM 171 CD GLN A 12 -15.932 4.503 36.688 1.00 0.00 C ATOM 172 OE1 GLN A 12 -15.611 4.539 35.506 1.00 0.00 O ATOM 173 NE2 GLN A 12 -15.021 4.612 37.605 1.00 0.00 N ATOM 0 H GLN A 12 -20.044 4.904 36.419 1.00 0.00 H new ATOM 0 HA GLN A 12 -19.131 4.530 39.031 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -18.141 6.327 36.777 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.244 6.137 38.270 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -17.466 3.559 37.876 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.975 3.967 36.249 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.283 4.583 38.590 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.043 4.727 37.341 1.00 0.00 H new ATOM 182 N VAL A 13 -20.239 7.614 38.612 1.00 0.00 N ATOM 183 CA VAL A 13 -20.650 8.811 39.414 1.00 0.00 C ATOM 184 C VAL A 13 -21.633 8.356 40.498 1.00 0.00 C ATOM 185 O VAL A 13 -21.476 8.671 41.679 1.00 0.00 O ATOM 186 CB VAL A 13 -21.315 9.844 38.494 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.024 10.914 39.330 1.00 0.00 C ATOM 188 CG2 VAL A 13 -20.245 10.512 37.630 1.00 0.00 C ATOM 0 H VAL A 13 -20.450 7.663 37.615 1.00 0.00 H new ATOM 0 HA VAL A 13 -19.778 9.271 39.879 1.00 0.00 H new ATOM 0 HB VAL A 13 -22.046 9.340 37.862 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -22.492 11.642 38.668 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.787 10.444 39.951 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -21.298 11.418 39.967 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -20.713 11.247 36.975 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -19.517 11.009 38.272 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -19.741 9.757 37.027 1.00 0.00 H new ATOM 198 N HIS A 14 -22.623 7.590 40.122 1.00 0.00 N ATOM 199 CA HIS A 14 -23.600 7.074 41.120 1.00 0.00 C ATOM 200 C HIS A 14 -22.855 6.162 42.110 1.00 0.00 C ATOM 201 O HIS A 14 -23.097 6.196 43.316 1.00 0.00 O ATOM 202 CB HIS A 14 -24.684 6.281 40.384 1.00 0.00 C ATOM 203 CG HIS A 14 -25.654 7.231 39.737 1.00 0.00 C ATOM 204 ND1 HIS A 14 -25.477 8.258 38.842 1.00 0.00 N flip ATOM 205 CD2 HIS A 14 -27.013 7.183 39.991 1.00 0.00 C flip ATOM 206 CE1 HIS A 14 -26.706 8.840 38.546 1.00 0.00 C flip ATOM 207 NE2 HIS A 14 -27.598 8.154 39.264 1.00 0.00 N flip ATOM 0 H HIS A 14 -22.796 7.299 39.160 1.00 0.00 H new ATOM 0 HA HIS A 14 -24.065 7.895 41.665 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -24.230 5.639 39.629 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -25.209 5.629 41.082 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -24.580 8.550 38.453 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -27.514 6.492 40.653 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -26.897 9.668 37.879 1.00 0.00 H new ATOM 215 N GLU A 15 -21.939 5.362 41.616 1.00 0.00 N ATOM 216 CA GLU A 15 -21.148 4.456 42.504 1.00 0.00 C ATOM 217 C GLU A 15 -20.415 5.291 43.562 1.00 0.00 C ATOM 218 O GLU A 15 -20.528 5.038 44.758 1.00 0.00 O ATOM 219 CB GLU A 15 -20.116 3.691 41.662 1.00 0.00 C ATOM 220 CG GLU A 15 -20.761 2.444 41.035 1.00 0.00 C ATOM 221 CD GLU A 15 -20.333 2.310 39.570 1.00 0.00 C ATOM 222 OE1 GLU A 15 -19.140 2.255 39.318 1.00 0.00 O ATOM 223 OE2 GLU A 15 -21.206 2.260 38.725 1.00 0.00 O ATOM 0 H GLU A 15 -21.705 5.299 40.625 1.00 0.00 H new ATOM 0 HA GLU A 15 -21.819 3.750 42.994 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.723 4.339 40.879 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.272 3.398 42.286 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.466 1.554 41.591 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -21.847 2.515 41.100 1.00 0.00 H new ATOM 230 N ILE A 16 -19.670 6.288 43.148 1.00 0.00 N ATOM 231 CA ILE A 16 -18.934 7.140 44.137 1.00 0.00 C ATOM 232 C ILE A 16 -19.937 7.848 45.061 1.00 0.00 C ATOM 233 O ILE A 16 -19.743 7.913 46.278 1.00 0.00 O ATOM 234 CB ILE A 16 -18.089 8.182 43.390 1.00 0.00 C ATOM 235 CG1 ILE A 16 -16.905 7.488 42.715 1.00 0.00 C ATOM 236 CG2 ILE A 16 -17.558 9.226 44.377 1.00 0.00 C ATOM 237 CD1 ILE A 16 -16.268 8.436 41.698 1.00 0.00 C ATOM 0 H ILE A 16 -19.540 6.549 42.171 1.00 0.00 H new ATOM 0 HA ILE A 16 -18.279 6.510 44.739 1.00 0.00 H new ATOM 0 HB ILE A 16 -18.710 8.672 42.640 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -16.169 7.192 43.463 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -17.239 6.577 42.219 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -16.959 9.962 43.841 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -18.396 9.725 44.865 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -16.941 8.735 45.129 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.424 7.941 41.218 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -17.006 8.710 40.944 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -15.919 9.335 42.207 1.00 0.00 H new ATOM 249 N GLY A 17 -21.003 8.375 44.512 1.00 0.00 N ATOM 250 CA GLY A 17 -22.025 9.075 45.356 1.00 0.00 C ATOM 251 C GLY A 17 -22.626 8.093 46.371 1.00 0.00 C ATOM 252 O GLY A 17 -22.788 8.417 47.549 1.00 0.00 O ATOM 0 H GLY A 17 -21.212 8.352 43.514 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.565 9.915 45.878 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.812 9.485 44.724 1.00 0.00 H new ATOM 256 N ILE A 18 -22.952 6.903 45.936 1.00 0.00 N ATOM 257 CA ILE A 18 -23.540 5.878 46.860 1.00 0.00 C ATOM 258 C ILE A 18 -22.434 5.268 47.740 1.00 0.00 C ATOM 259 O ILE A 18 -22.665 4.923 48.896 1.00 0.00 O ATOM 260 CB ILE A 18 -24.211 4.778 46.022 1.00 0.00 C ATOM 261 CG1 ILE A 18 -25.542 5.297 45.472 1.00 0.00 C ATOM 262 CG2 ILE A 18 -24.477 3.539 46.884 1.00 0.00 C ATOM 263 CD1 ILE A 18 -25.854 4.597 44.148 1.00 0.00 C ATOM 0 H ILE A 18 -22.836 6.592 44.972 1.00 0.00 H new ATOM 0 HA ILE A 18 -24.280 6.349 47.507 1.00 0.00 H new ATOM 0 HB ILE A 18 -23.546 4.508 45.202 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -26.341 5.113 46.190 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -25.490 6.375 45.322 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.952 2.769 46.277 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -23.534 3.160 47.277 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -25.134 3.806 47.712 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -26.802 4.966 43.756 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -25.059 4.804 43.431 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -25.924 3.522 44.312 1.00 0.00 H new ATOM 275 N LYS A 19 -21.244 5.122 47.211 1.00 0.00 N ATOM 276 CA LYS A 19 -20.117 4.527 48.003 1.00 0.00 C ATOM 277 C LYS A 19 -19.903 5.286 49.324 1.00 0.00 C ATOM 278 O LYS A 19 -19.355 4.738 50.280 1.00 0.00 O ATOM 279 CB LYS A 19 -18.829 4.588 47.173 1.00 0.00 C ATOM 280 CG LYS A 19 -18.352 3.170 46.857 1.00 0.00 C ATOM 281 CD LYS A 19 -17.885 2.487 48.147 1.00 0.00 C ATOM 282 CE LYS A 19 -18.459 1.072 48.214 1.00 0.00 C ATOM 283 NZ LYS A 19 -17.567 0.147 47.452 1.00 0.00 N ATOM 0 H LYS A 19 -21.001 5.391 46.258 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.370 3.493 48.237 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.007 5.137 46.248 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.057 5.128 47.721 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.159 2.597 46.401 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.537 3.202 46.134 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -16.796 2.450 48.178 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.209 3.063 49.014 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.539 0.747 49.251 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.465 1.054 47.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.739 -0.832 47.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.767 0.231 46.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.573 0.397 47.631 1.00 0.00 H new ATOM 297 N ARG A 20 -20.308 6.528 49.398 1.00 0.00 N ATOM 298 CA ARG A 20 -20.116 7.304 50.660 1.00 0.00 C ATOM 299 C ARG A 20 -21.477 7.770 51.199 1.00 0.00 C ATOM 300 O ARG A 20 -21.988 7.234 52.181 1.00 0.00 O ATOM 301 CB ARG A 20 -19.224 8.519 50.375 1.00 0.00 C ATOM 302 CG ARG A 20 -17.776 8.057 50.184 1.00 0.00 C ATOM 303 CD ARG A 20 -17.478 7.914 48.690 1.00 0.00 C ATOM 304 NE ARG A 20 -16.429 8.909 48.301 1.00 0.00 N ATOM 305 CZ ARG A 20 -15.274 8.508 47.880 1.00 0.00 C ATOM 306 NH1 ARG A 20 -14.488 7.864 48.676 1.00 0.00 N ATOM 307 NH2 ARG A 20 -14.907 8.759 46.671 1.00 0.00 N ATOM 0 H ARG A 20 -20.763 7.038 48.640 1.00 0.00 H new ATOM 0 HA ARG A 20 -19.640 6.670 51.408 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -19.572 9.037 49.482 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -19.284 9.229 51.200 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.092 8.776 50.635 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -17.617 7.105 50.690 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.137 6.903 48.470 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -18.385 8.078 48.108 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.626 9.907 48.368 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.778 7.672 49.635 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -13.576 7.547 48.346 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.527 9.274 46.046 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.996 8.443 46.339 1.00 0.00 H new ATOM 321 N ASN A 21 -22.067 8.762 50.576 1.00 0.00 N ATOM 322 CA ASN A 21 -23.395 9.287 51.042 1.00 0.00 C ATOM 323 C ASN A 21 -23.729 10.591 50.294 1.00 0.00 C ATOM 324 O ASN A 21 -24.124 11.590 50.894 1.00 0.00 O ATOM 325 CB ASN A 21 -23.343 9.566 52.556 1.00 0.00 C ATOM 326 CG ASN A 21 -21.986 10.163 52.941 1.00 0.00 C ATOM 327 OD1 ASN A 21 -21.507 11.100 52.314 1.00 0.00 O ATOM 328 ND2 ASN A 21 -21.333 9.664 53.944 1.00 0.00 N ATOM 0 H ASN A 21 -21.684 9.236 49.758 1.00 0.00 H new ATOM 0 HA ASN A 21 -24.164 8.543 50.837 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -24.142 10.253 52.834 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -23.511 8.642 53.109 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.427 10.052 54.206 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.726 8.884 54.471 1.00 0.00 H new ATOM 335 N MET A 22 -23.578 10.607 48.996 1.00 0.00 N ATOM 336 CA MET A 22 -23.881 11.854 48.230 1.00 0.00 C ATOM 337 C MET A 22 -25.005 11.599 47.219 1.00 0.00 C ATOM 338 O MET A 22 -24.786 11.040 46.144 1.00 0.00 O ATOM 339 CB MET A 22 -22.617 12.313 47.496 1.00 0.00 C ATOM 340 CG MET A 22 -21.628 12.908 48.504 1.00 0.00 C ATOM 341 SD MET A 22 -20.785 14.321 47.753 1.00 0.00 S ATOM 342 CE MET A 22 -20.713 15.355 49.236 1.00 0.00 C ATOM 0 H MET A 22 -23.260 9.817 48.435 1.00 0.00 H new ATOM 0 HA MET A 22 -24.207 12.630 48.923 1.00 0.00 H new ATOM 0 HB2 MET A 22 -22.160 11.471 46.976 1.00 0.00 H new ATOM 0 HB3 MET A 22 -22.872 13.055 46.739 1.00 0.00 H new ATOM 0 HG2 MET A 22 -22.154 13.221 49.406 1.00 0.00 H new ATOM 0 HG3 MET A 22 -20.901 12.154 48.805 1.00 0.00 H new ATOM 0 HE1 MET A 22 -20.221 16.298 48.998 1.00 0.00 H new ATOM 0 HE2 MET A 22 -21.724 15.553 49.591 1.00 0.00 H new ATOM 0 HE3 MET A 22 -20.150 14.838 50.013 1.00 0.00 H new ATOM 352 N THR A 23 -26.206 12.007 47.541 1.00 0.00 N ATOM 353 CA THR A 23 -27.352 11.805 46.599 1.00 0.00 C ATOM 354 C THR A 23 -27.061 12.544 45.291 1.00 0.00 C ATOM 355 O THR A 23 -27.003 13.773 45.256 1.00 0.00 O ATOM 356 CB THR A 23 -28.639 12.363 47.218 1.00 0.00 C ATOM 357 OG1 THR A 23 -28.479 12.469 48.626 1.00 0.00 O ATOM 358 CG2 THR A 23 -29.803 11.422 46.914 1.00 0.00 C ATOM 0 H THR A 23 -26.444 12.472 48.417 1.00 0.00 H new ATOM 0 HA THR A 23 -27.478 10.740 46.406 1.00 0.00 H new ATOM 0 HB THR A 23 -28.845 13.347 46.796 1.00 0.00 H new ATOM 0 HG1 THR A 23 -29.300 12.827 49.023 1.00 0.00 H new ATOM 0 HG21 THR A 23 -30.717 11.820 47.355 1.00 0.00 H new ATOM 0 HG22 THR A 23 -29.928 11.335 45.835 1.00 0.00 H new ATOM 0 HG23 THR A 23 -29.595 10.438 47.335 1.00 0.00 H new ATOM 366 N VAL A 24 -26.860 11.822 44.222 1.00 0.00 N ATOM 367 CA VAL A 24 -26.555 12.479 42.913 1.00 0.00 C ATOM 368 C VAL A 24 -27.858 12.768 42.145 1.00 0.00 C ATOM 369 O VAL A 24 -28.674 11.879 41.902 1.00 0.00 O ATOM 370 CB VAL A 24 -25.633 11.564 42.089 1.00 0.00 C ATOM 371 CG1 VAL A 24 -26.334 10.241 41.769 1.00 0.00 C ATOM 372 CG2 VAL A 24 -25.258 12.255 40.779 1.00 0.00 C ATOM 0 H VAL A 24 -26.893 10.803 44.196 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.050 13.428 43.092 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.737 11.362 42.675 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -25.666 9.607 41.186 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -26.596 9.734 42.698 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -27.240 10.439 41.195 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -24.605 11.604 40.198 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.162 12.466 40.207 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.739 13.189 40.996 1.00 0.00 H new ATOM 382 N HIS A 25 -28.066 14.002 41.761 1.00 0.00 N ATOM 383 CA HIS A 25 -29.310 14.365 41.011 1.00 0.00 C ATOM 384 C HIS A 25 -28.937 15.062 39.693 1.00 0.00 C ATOM 385 O HIS A 25 -28.472 16.201 39.684 1.00 0.00 O ATOM 386 CB HIS A 25 -30.167 15.309 41.864 1.00 0.00 C ATOM 387 CG HIS A 25 -30.627 14.601 43.108 1.00 0.00 C ATOM 388 ND1 HIS A 25 -31.840 13.939 43.172 1.00 0.00 N ATOM 389 CD2 HIS A 25 -30.052 14.452 44.344 1.00 0.00 C ATOM 390 CE1 HIS A 25 -31.957 13.426 44.411 1.00 0.00 C ATOM 391 NE2 HIS A 25 -30.893 13.709 45.166 1.00 0.00 N ATOM 0 H HIS A 25 -27.426 14.777 41.935 1.00 0.00 H new ATOM 0 HA HIS A 25 -29.875 13.459 40.792 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -29.591 16.195 42.131 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -31.028 15.650 41.290 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -32.522 13.855 42.418 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -29.092 14.851 44.635 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -32.808 12.855 44.753 1.00 0.00 H new ATOM 399 N PHE A 26 -29.137 14.400 38.583 1.00 0.00 N ATOM 400 CA PHE A 26 -28.800 15.018 37.259 1.00 0.00 C ATOM 401 C PHE A 26 -30.049 15.676 36.659 1.00 0.00 C ATOM 402 O PHE A 26 -30.985 14.992 36.242 1.00 0.00 O ATOM 403 CB PHE A 26 -28.306 13.929 36.301 1.00 0.00 C ATOM 404 CG PHE A 26 -26.843 13.655 36.537 1.00 0.00 C ATOM 405 CD1 PHE A 26 -25.876 14.524 36.023 1.00 0.00 C ATOM 406 CD2 PHE A 26 -26.453 12.524 37.261 1.00 0.00 C ATOM 407 CE1 PHE A 26 -24.517 14.264 36.235 1.00 0.00 C ATOM 408 CE2 PHE A 26 -25.096 12.262 37.473 1.00 0.00 C ATOM 409 CZ PHE A 26 -24.128 13.133 36.960 1.00 0.00 C ATOM 0 H PHE A 26 -29.520 13.456 38.533 1.00 0.00 H new ATOM 0 HA PHE A 26 -28.024 15.770 37.404 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -28.883 13.016 36.448 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -28.463 14.243 35.269 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -26.178 15.396 35.462 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -27.200 11.852 37.657 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -23.770 14.936 35.839 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -24.795 11.388 38.032 1.00 0.00 H new ATOM 0 HZ PHE A 26 -23.080 12.932 37.124 1.00 0.00 H new ATOM 419 N LYS A 27 -30.086 16.980 36.594 1.00 0.00 N ATOM 420 CA LYS A 27 -31.281 17.660 36.009 1.00 0.00 C ATOM 421 C LYS A 27 -30.872 18.978 35.336 1.00 0.00 C ATOM 422 O LYS A 27 -30.380 19.903 35.982 1.00 0.00 O ATOM 423 CB LYS A 27 -32.297 17.944 37.121 1.00 0.00 C ATOM 424 CG LYS A 27 -33.628 18.386 36.501 1.00 0.00 C ATOM 425 CD LYS A 27 -34.436 19.185 37.531 1.00 0.00 C ATOM 426 CE LYS A 27 -34.749 20.583 36.985 1.00 0.00 C ATOM 427 NZ LYS A 27 -33.490 21.385 36.903 1.00 0.00 N ATOM 0 H LYS A 27 -29.346 17.602 36.918 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.727 17.008 35.258 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -32.446 17.051 37.728 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -31.917 18.721 37.784 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -33.444 18.996 35.616 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -34.196 17.515 36.175 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -35.363 18.661 37.763 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.874 19.267 38.461 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -35.207 20.505 35.999 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -35.469 21.084 37.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.621 22.288 37.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.711 20.855 37.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.261 21.571 35.906 1.00 0.00 H new ATOM 441 N VAL A 28 -31.085 19.094 34.053 1.00 0.00 N ATOM 442 CA VAL A 28 -30.727 20.364 33.351 1.00 0.00 C ATOM 443 C VAL A 28 -31.436 21.539 34.046 1.00 0.00 C ATOM 444 O VAL A 28 -32.560 21.404 34.546 1.00 0.00 O ATOM 445 CB VAL A 28 -31.159 20.278 31.879 1.00 0.00 C ATOM 446 CG1 VAL A 28 -31.075 21.659 31.224 1.00 0.00 C ATOM 447 CG2 VAL A 28 -30.226 19.323 31.132 1.00 0.00 C ATOM 0 H VAL A 28 -31.490 18.369 33.461 1.00 0.00 H new ATOM 0 HA VAL A 28 -29.649 20.520 33.391 1.00 0.00 H new ATOM 0 HB VAL A 28 -32.186 19.915 31.834 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.383 21.586 30.181 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.733 22.352 31.749 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.049 22.024 31.274 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.530 19.260 30.087 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -29.203 19.694 31.190 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.279 18.333 31.586 1.00 0.00 H new ATOM 457 N LEU A 29 -30.808 22.683 34.099 1.00 0.00 N ATOM 458 CA LEU A 29 -31.459 23.859 34.760 1.00 0.00 C ATOM 459 C LEU A 29 -32.317 24.601 33.724 1.00 0.00 C ATOM 460 O LEU A 29 -33.429 25.037 34.013 1.00 0.00 O ATOM 461 CB LEU A 29 -30.402 24.800 35.358 1.00 0.00 C ATOM 462 CG LEU A 29 -29.321 25.129 34.328 1.00 0.00 C ATOM 463 CD1 LEU A 29 -29.459 26.586 33.893 1.00 0.00 C ATOM 464 CD2 LEU A 29 -27.951 24.919 34.964 1.00 0.00 C ATOM 0 H LEU A 29 -29.878 22.857 33.717 1.00 0.00 H new ATOM 0 HA LEU A 29 -32.092 23.510 35.576 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -30.878 25.720 35.698 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -29.947 24.334 36.232 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.430 24.480 33.459 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -28.689 26.821 33.159 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -30.442 26.742 33.450 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -29.345 27.237 34.760 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.173 25.151 34.237 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.847 25.574 35.829 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -27.853 23.881 35.282 1.00 0.00 H new ATOM 476 N ARG A 30 -31.825 24.721 32.520 1.00 0.00 N ATOM 477 CA ARG A 30 -32.597 25.398 31.439 1.00 0.00 C ATOM 478 C ARG A 30 -31.857 25.220 30.107 1.00 0.00 C ATOM 479 O ARG A 30 -30.748 25.722 29.921 1.00 0.00 O ATOM 480 CB ARG A 30 -32.752 26.886 31.750 1.00 0.00 C ATOM 481 CG ARG A 30 -33.860 27.459 30.866 1.00 0.00 C ATOM 482 CD ARG A 30 -34.256 28.844 31.371 1.00 0.00 C ATOM 483 NE ARG A 30 -33.177 29.814 31.016 1.00 0.00 N ATOM 484 CZ ARG A 30 -33.314 30.599 30.001 1.00 0.00 C ATOM 485 NH1 ARG A 30 -33.861 31.755 30.156 1.00 0.00 N ATOM 486 NH2 ARG A 30 -32.910 30.218 28.837 1.00 0.00 N ATOM 0 H ARG A 30 -30.909 24.374 32.237 1.00 0.00 H new ATOM 0 HA ARG A 30 -33.589 24.952 31.372 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -32.997 27.028 32.803 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -31.814 27.410 31.567 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -33.518 27.522 29.833 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -34.726 26.797 30.876 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -35.202 29.152 30.925 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -34.405 28.824 32.451 1.00 0.00 H new ATOM 0 HE ARG A 30 -32.327 29.856 31.579 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -34.184 32.047 31.078 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -33.971 32.378 29.356 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -32.484 29.299 28.721 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -33.017 30.836 28.033 1.00 0.00 H new ATOM 500 N GLU A 31 -32.444 24.510 29.185 1.00 0.00 N ATOM 501 CA GLU A 31 -31.777 24.282 27.864 1.00 0.00 C ATOM 502 C GLU A 31 -32.240 25.342 26.853 1.00 0.00 C ATOM 503 O GLU A 31 -33.229 26.048 27.066 1.00 0.00 O ATOM 504 CB GLU A 31 -32.111 22.872 27.325 1.00 0.00 C ATOM 505 CG GLU A 31 -32.912 22.055 28.357 1.00 0.00 C ATOM 506 CD GLU A 31 -32.767 20.564 28.068 1.00 0.00 C ATOM 507 OE1 GLU A 31 -31.730 20.017 28.379 1.00 0.00 O ATOM 508 OE2 GLU A 31 -33.697 19.983 27.535 1.00 0.00 O ATOM 0 H GLU A 31 -33.361 24.074 29.286 1.00 0.00 H new ATOM 0 HA GLU A 31 -30.699 24.360 28.003 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -32.685 22.959 26.402 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -31.189 22.346 27.078 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -32.555 22.275 29.363 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -33.963 22.340 28.322 1.00 0.00 H new ATOM 515 N GLU A 32 -31.542 25.463 25.757 1.00 0.00 N ATOM 516 CA GLU A 32 -31.928 26.462 24.714 1.00 0.00 C ATOM 517 C GLU A 32 -32.768 25.754 23.635 1.00 0.00 C ATOM 518 O GLU A 32 -33.050 24.562 23.739 1.00 0.00 O ATOM 519 CB GLU A 32 -30.656 27.053 24.088 1.00 0.00 C ATOM 520 CG GLU A 32 -30.426 28.480 24.615 1.00 0.00 C ATOM 521 CD GLU A 32 -29.642 29.291 23.588 1.00 0.00 C ATOM 522 OE1 GLU A 32 -28.435 29.113 23.509 1.00 0.00 O ATOM 523 OE2 GLU A 32 -30.257 30.073 22.882 1.00 0.00 O ATOM 0 H GLU A 32 -30.714 24.909 25.536 1.00 0.00 H new ATOM 0 HA GLU A 32 -32.514 27.267 25.159 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -29.797 26.425 24.327 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -30.748 27.068 23.002 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -31.383 28.961 24.818 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -29.880 28.446 25.558 1.00 0.00 H new ATOM 530 N GLY A 33 -33.176 26.451 22.603 1.00 0.00 N ATOM 531 CA GLY A 33 -33.994 25.793 21.524 1.00 0.00 C ATOM 532 C GLY A 33 -33.136 24.754 20.783 1.00 0.00 C ATOM 533 O GLY A 33 -32.212 25.119 20.063 1.00 0.00 O ATOM 0 H GLY A 33 -32.982 27.442 22.457 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -34.869 25.311 21.960 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -34.360 26.543 20.823 1.00 0.00 H new ATOM 537 N PRO A 34 -33.448 23.491 20.967 1.00 0.00 N ATOM 538 CA PRO A 34 -32.693 22.394 20.323 1.00 0.00 C ATOM 539 C PRO A 34 -33.023 22.301 18.825 1.00 0.00 C ATOM 540 O PRO A 34 -33.692 21.376 18.371 1.00 0.00 O ATOM 541 CB PRO A 34 -33.153 21.146 21.087 1.00 0.00 C ATOM 542 CG PRO A 34 -34.519 21.499 21.720 1.00 0.00 C ATOM 543 CD PRO A 34 -34.581 23.036 21.804 1.00 0.00 C ATOM 0 HA PRO A 34 -31.613 22.534 20.367 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -33.245 20.292 20.416 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -32.429 20.872 21.854 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -35.338 21.111 21.115 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -34.614 21.053 22.710 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -35.531 23.417 21.430 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -34.481 23.383 22.832 1.00 0.00 H new ATOM 551 N ALA A 35 -32.566 23.250 18.050 1.00 0.00 N ATOM 552 CA ALA A 35 -32.853 23.223 16.583 1.00 0.00 C ATOM 553 C ALA A 35 -31.701 23.874 15.798 1.00 0.00 C ATOM 554 O ALA A 35 -31.074 23.241 14.950 1.00 0.00 O ATOM 555 CB ALA A 35 -34.158 23.983 16.312 1.00 0.00 C ATOM 0 H ALA A 35 -32.007 24.042 18.368 1.00 0.00 H new ATOM 0 HA ALA A 35 -32.953 22.188 16.258 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -34.373 23.967 15.244 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -34.975 23.507 16.854 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -34.054 25.015 16.646 1.00 0.00 H new ATOM 561 N HIS A 36 -31.420 25.127 16.050 1.00 0.00 N ATOM 562 CA HIS A 36 -30.325 25.819 15.297 1.00 0.00 C ATOM 563 C HIS A 36 -28.999 25.793 16.084 1.00 0.00 C ATOM 564 O HIS A 36 -28.586 26.795 16.664 1.00 0.00 O ATOM 565 CB HIS A 36 -30.745 27.269 15.024 1.00 0.00 C ATOM 566 CG HIS A 36 -31.868 27.285 14.025 1.00 0.00 C ATOM 567 ND1 HIS A 36 -31.677 26.958 12.693 1.00 0.00 N ATOM 568 CD2 HIS A 36 -33.202 27.579 14.150 1.00 0.00 C ATOM 569 CE1 HIS A 36 -32.868 27.062 12.075 1.00 0.00 C ATOM 570 NE2 HIS A 36 -33.832 27.438 12.918 1.00 0.00 N ATOM 0 H HIS A 36 -31.899 25.702 16.743 1.00 0.00 H new ATOM 0 HA HIS A 36 -30.162 25.293 14.356 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -31.061 27.748 15.951 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -29.897 27.839 14.644 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -33.690 27.875 15.067 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -33.025 26.865 11.025 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -34.818 27.589 12.705 1.00 0.00 H new ATOM 578 N MET A 37 -28.323 24.665 16.083 1.00 0.00 N ATOM 579 CA MET A 37 -27.000 24.532 16.789 1.00 0.00 C ATOM 580 C MET A 37 -27.012 25.216 18.170 1.00 0.00 C ATOM 581 O MET A 37 -26.574 26.357 18.329 1.00 0.00 O ATOM 582 CB MET A 37 -25.907 25.158 15.915 1.00 0.00 C ATOM 583 CG MET A 37 -24.629 24.322 16.016 1.00 0.00 C ATOM 584 SD MET A 37 -24.615 23.089 14.692 1.00 0.00 S ATOM 585 CE MET A 37 -23.336 22.018 15.391 1.00 0.00 C ATOM 0 H MET A 37 -28.637 23.815 15.615 1.00 0.00 H new ATOM 0 HA MET A 37 -26.804 23.472 16.950 1.00 0.00 H new ATOM 0 HB2 MET A 37 -26.240 25.208 14.878 1.00 0.00 H new ATOM 0 HB3 MET A 37 -25.711 26.181 16.237 1.00 0.00 H new ATOM 0 HG2 MET A 37 -23.753 24.966 15.939 1.00 0.00 H new ATOM 0 HG3 MET A 37 -24.578 23.830 16.987 1.00 0.00 H new ATOM 0 HE1 MET A 37 -23.163 21.174 14.723 1.00 0.00 H new ATOM 0 HE2 MET A 37 -22.412 22.584 15.508 1.00 0.00 H new ATOM 0 HE3 MET A 37 -23.661 21.650 16.364 1.00 0.00 H new ATOM 595 N LYS A 38 -27.497 24.542 19.175 1.00 0.00 N ATOM 596 CA LYS A 38 -27.530 25.148 20.531 1.00 0.00 C ATOM 597 C LYS A 38 -26.794 24.242 21.534 1.00 0.00 C ATOM 598 O LYS A 38 -26.679 23.034 21.336 1.00 0.00 O ATOM 599 CB LYS A 38 -28.987 25.326 20.933 1.00 0.00 C ATOM 600 CG LYS A 38 -29.592 26.473 20.112 1.00 0.00 C ATOM 601 CD LYS A 38 -29.534 27.771 20.916 1.00 0.00 C ATOM 602 CE LYS A 38 -28.666 28.797 20.187 1.00 0.00 C ATOM 603 NZ LYS A 38 -28.386 29.932 21.111 1.00 0.00 N ATOM 0 H LYS A 38 -27.872 23.596 19.114 1.00 0.00 H new ATOM 0 HA LYS A 38 -27.028 26.115 20.528 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -29.542 24.404 20.759 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -29.060 25.545 21.998 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -29.046 26.590 19.176 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -30.625 26.241 19.852 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -30.540 28.167 21.057 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -29.127 27.576 21.908 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -27.733 28.338 19.860 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -29.176 29.155 19.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -27.810 30.645 20.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -29.283 30.361 21.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -27.869 29.583 21.943 1.00 0.00 H new ATOM 617 N ASN A 39 -26.282 24.811 22.597 1.00 0.00 N ATOM 618 CA ASN A 39 -25.537 23.998 23.612 1.00 0.00 C ATOM 619 C ASN A 39 -26.486 23.545 24.735 1.00 0.00 C ATOM 620 O ASN A 39 -27.500 24.185 25.013 1.00 0.00 O ATOM 621 CB ASN A 39 -24.407 24.853 24.204 1.00 0.00 C ATOM 622 CG ASN A 39 -23.054 24.214 23.894 1.00 0.00 C ATOM 623 OD1 ASN A 39 -22.681 24.064 22.737 1.00 0.00 O ATOM 624 ND2 ASN A 39 -22.292 23.827 24.869 1.00 0.00 N ATOM 0 H ASN A 39 -26.347 25.807 22.808 1.00 0.00 H new ATOM 0 HA ASN A 39 -25.121 23.113 23.130 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -24.446 25.861 23.790 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -24.536 24.946 25.282 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.387 23.400 24.671 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.597 23.949 25.834 1.00 0.00 H new ATOM 631 N PHE A 40 -26.176 22.453 25.383 1.00 0.00 N ATOM 632 CA PHE A 40 -27.056 21.950 26.485 1.00 0.00 C ATOM 633 C PHE A 40 -26.366 22.132 27.848 1.00 0.00 C ATOM 634 O PHE A 40 -25.348 21.502 28.137 1.00 0.00 O ATOM 635 CB PHE A 40 -27.337 20.461 26.257 1.00 0.00 C ATOM 636 CG PHE A 40 -28.566 20.297 25.396 1.00 0.00 C ATOM 637 CD1 PHE A 40 -29.838 20.358 25.975 1.00 0.00 C ATOM 638 CD2 PHE A 40 -28.434 20.082 24.020 1.00 0.00 C ATOM 639 CE1 PHE A 40 -30.978 20.203 25.178 1.00 0.00 C ATOM 640 CE2 PHE A 40 -29.574 19.927 23.223 1.00 0.00 C ATOM 641 CZ PHE A 40 -30.846 19.987 23.802 1.00 0.00 C ATOM 0 H PHE A 40 -25.350 21.885 25.198 1.00 0.00 H new ATOM 0 HA PHE A 40 -27.988 22.515 26.484 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -26.480 19.990 25.776 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -27.482 19.959 27.213 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -29.940 20.525 27.037 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -27.452 20.036 23.573 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -31.960 20.250 25.625 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -29.472 19.761 22.161 1.00 0.00 H new ATOM 0 HZ PHE A 40 -31.726 19.867 23.187 1.00 0.00 H new ATOM 651 N ILE A 41 -26.906 22.962 28.703 1.00 0.00 N ATOM 652 CA ILE A 41 -26.284 23.162 30.053 1.00 0.00 C ATOM 653 C ILE A 41 -27.011 22.284 31.083 1.00 0.00 C ATOM 654 O ILE A 41 -28.145 22.561 31.476 1.00 0.00 O ATOM 655 CB ILE A 41 -26.388 24.638 30.457 1.00 0.00 C ATOM 656 CG1 ILE A 41 -25.535 25.486 29.512 1.00 0.00 C ATOM 657 CG2 ILE A 41 -25.877 24.820 31.888 1.00 0.00 C ATOM 658 CD1 ILE A 41 -26.438 26.432 28.719 1.00 0.00 C ATOM 0 H ILE A 41 -27.748 23.510 28.528 1.00 0.00 H new ATOM 0 HA ILE A 41 -25.232 22.879 30.016 1.00 0.00 H new ATOM 0 HB ILE A 41 -27.430 24.952 30.398 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -24.802 26.058 30.081 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -24.978 24.842 28.831 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -25.953 25.870 32.171 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -26.478 24.217 32.568 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -24.836 24.503 31.946 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -25.830 27.036 28.046 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -27.154 25.850 28.138 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -26.975 27.085 29.407 1.00 0.00 H new ATOM 670 N THR A 42 -26.383 21.227 31.522 1.00 0.00 N ATOM 671 CA THR A 42 -27.043 20.322 32.517 1.00 0.00 C ATOM 672 C THR A 42 -26.627 20.697 33.940 1.00 0.00 C ATOM 673 O THR A 42 -25.467 21.007 34.203 1.00 0.00 O ATOM 674 CB THR A 42 -26.633 18.871 32.247 1.00 0.00 C ATOM 675 OG1 THR A 42 -27.041 18.507 30.942 1.00 0.00 O ATOM 676 CG2 THR A 42 -27.306 17.942 33.256 1.00 0.00 C ATOM 0 H THR A 42 -25.444 20.948 31.238 1.00 0.00 H new ATOM 0 HA THR A 42 -28.123 20.430 32.418 1.00 0.00 H new ATOM 0 HB THR A 42 -25.551 18.782 32.340 1.00 0.00 H new ATOM 0 HG1 THR A 42 -26.538 19.030 30.284 1.00 0.00 H new ATOM 0 HG21 THR A 42 -27.009 16.912 33.057 1.00 0.00 H new ATOM 0 HG22 THR A 42 -27.001 18.219 34.265 1.00 0.00 H new ATOM 0 HG23 THR A 42 -28.389 18.031 33.167 1.00 0.00 H new ATOM 684 N ALA A 43 -27.546 20.645 34.870 1.00 0.00 N ATOM 685 CA ALA A 43 -27.211 20.967 36.282 1.00 0.00 C ATOM 686 C ALA A 43 -27.231 19.661 37.090 1.00 0.00 C ATOM 687 O ALA A 43 -28.030 18.760 36.826 1.00 0.00 O ATOM 688 CB ALA A 43 -28.248 21.951 36.832 1.00 0.00 C ATOM 0 H ALA A 43 -28.520 20.391 34.706 1.00 0.00 H new ATOM 0 HA ALA A 43 -26.224 21.425 36.352 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -28.008 22.191 37.868 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -28.236 22.863 36.236 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -29.239 21.500 36.785 1.00 0.00 H new ATOM 694 N CYS A 44 -26.364 19.527 38.050 1.00 0.00 N ATOM 695 CA CYS A 44 -26.335 18.268 38.849 1.00 0.00 C ATOM 696 C CYS A 44 -26.025 18.579 40.317 1.00 0.00 C ATOM 697 O CYS A 44 -25.321 19.537 40.641 1.00 0.00 O ATOM 698 CB CYS A 44 -25.259 17.338 38.281 1.00 0.00 C ATOM 699 SG CYS A 44 -25.340 15.736 39.121 1.00 0.00 S ATOM 0 H CYS A 44 -25.675 20.230 38.318 1.00 0.00 H new ATOM 0 HA CYS A 44 -27.310 17.784 38.792 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -25.406 17.206 37.209 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -24.272 17.781 38.415 1.00 0.00 H new ATOM 0 HG CYS A 44 -25.267 14.781 38.242 1.00 0.00 H new ATOM 705 N ILE A 45 -26.533 17.778 41.210 1.00 0.00 N ATOM 706 CA ILE A 45 -26.271 18.000 42.661 1.00 0.00 C ATOM 707 C ILE A 45 -25.784 16.687 43.290 1.00 0.00 C ATOM 708 O ILE A 45 -26.159 15.595 42.858 1.00 0.00 O ATOM 709 CB ILE A 45 -27.558 18.494 43.345 1.00 0.00 C ATOM 710 CG1 ILE A 45 -27.191 19.442 44.486 1.00 0.00 C ATOM 711 CG2 ILE A 45 -28.359 17.316 43.911 1.00 0.00 C ATOM 712 CD1 ILE A 45 -28.462 20.094 45.034 1.00 0.00 C ATOM 0 H ILE A 45 -27.123 16.973 40.997 1.00 0.00 H new ATOM 0 HA ILE A 45 -25.499 18.759 42.793 1.00 0.00 H new ATOM 0 HB ILE A 45 -28.169 19.011 42.605 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -26.679 18.895 45.278 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -26.501 20.207 44.130 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -29.265 17.688 44.390 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -28.629 16.638 43.102 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -27.754 16.783 44.644 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -28.202 20.771 45.848 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -28.955 20.655 44.240 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -29.136 19.322 45.405 1.00 0.00 H new ATOM 724 N VAL A 46 -24.951 16.768 44.289 1.00 0.00 N ATOM 725 CA VAL A 46 -24.431 15.527 44.941 1.00 0.00 C ATOM 726 C VAL A 46 -24.414 15.710 46.465 1.00 0.00 C ATOM 727 O VAL A 46 -23.526 16.354 47.024 1.00 0.00 O ATOM 728 CB VAL A 46 -23.013 15.225 44.428 1.00 0.00 C ATOM 729 CG1 VAL A 46 -23.098 14.624 43.026 1.00 0.00 C ATOM 730 CG2 VAL A 46 -22.191 16.515 44.364 1.00 0.00 C ATOM 0 H VAL A 46 -24.605 17.642 44.686 1.00 0.00 H new ATOM 0 HA VAL A 46 -25.082 14.689 44.693 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.533 14.522 45.109 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -22.094 14.409 42.661 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -23.677 13.701 43.060 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -23.584 15.332 42.355 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -21.189 16.290 44.000 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.673 17.221 43.687 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -22.125 16.954 45.359 1.00 0.00 H new ATOM 740 N GLY A 47 -25.387 15.164 47.147 1.00 0.00 N ATOM 741 CA GLY A 47 -25.441 15.307 48.639 1.00 0.00 C ATOM 742 C GLY A 47 -25.688 16.771 49.017 1.00 0.00 C ATOM 743 O GLY A 47 -26.825 17.199 49.193 1.00 0.00 O ATOM 0 H GLY A 47 -26.149 14.624 46.738 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -26.235 14.679 49.044 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -24.506 14.962 49.080 1.00 0.00 H new ATOM 747 N SER A 48 -24.644 17.547 49.143 1.00 0.00 N ATOM 748 CA SER A 48 -24.812 18.992 49.509 1.00 0.00 C ATOM 749 C SER A 48 -23.999 19.892 48.561 1.00 0.00 C ATOM 750 O SER A 48 -23.723 21.051 48.873 1.00 0.00 O ATOM 751 CB SER A 48 -24.332 19.208 50.945 1.00 0.00 C ATOM 752 OG SER A 48 -22.920 19.023 50.998 1.00 0.00 O ATOM 0 H SER A 48 -23.679 17.246 49.009 1.00 0.00 H new ATOM 0 HA SER A 48 -25.866 19.254 49.422 1.00 0.00 H new ATOM 0 HB2 SER A 48 -24.593 20.211 51.282 1.00 0.00 H new ATOM 0 HB3 SER A 48 -24.828 18.508 51.617 1.00 0.00 H new ATOM 0 HG SER A 48 -22.606 19.162 51.916 1.00 0.00 H new ATOM 758 N ILE A 49 -23.610 19.393 47.414 1.00 0.00 N ATOM 759 CA ILE A 49 -22.818 20.227 46.455 1.00 0.00 C ATOM 760 C ILE A 49 -23.546 20.294 45.105 1.00 0.00 C ATOM 761 O ILE A 49 -24.133 19.314 44.648 1.00 0.00 O ATOM 762 CB ILE A 49 -21.426 19.603 46.264 1.00 0.00 C ATOM 763 CG1 ILE A 49 -20.625 19.716 47.568 1.00 0.00 C ATOM 764 CG2 ILE A 49 -20.674 20.334 45.148 1.00 0.00 C ATOM 765 CD1 ILE A 49 -20.411 21.191 47.923 1.00 0.00 C ATOM 0 H ILE A 49 -23.807 18.443 47.099 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.711 21.236 46.854 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.544 18.553 45.995 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.156 19.212 48.376 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -19.663 19.216 47.458 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -19.689 19.886 45.019 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -21.235 20.252 44.217 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -20.562 21.385 45.413 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -19.842 21.263 48.850 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -19.861 21.682 47.120 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.378 21.678 48.052 1.00 0.00 H new ATOM 777 N VAL A 50 -23.512 21.427 44.457 1.00 0.00 N ATOM 778 CA VAL A 50 -24.196 21.558 43.130 1.00 0.00 C ATOM 779 C VAL A 50 -23.159 21.898 42.053 1.00 0.00 C ATOM 780 O VAL A 50 -22.154 22.561 42.317 1.00 0.00 O ATOM 781 CB VAL A 50 -25.252 22.672 43.179 1.00 0.00 C ATOM 782 CG1 VAL A 50 -26.364 22.366 42.174 1.00 0.00 C ATOM 783 CG2 VAL A 50 -25.862 22.768 44.580 1.00 0.00 C ATOM 0 H VAL A 50 -23.041 22.270 44.786 1.00 0.00 H new ATOM 0 HA VAL A 50 -24.685 20.613 42.894 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.772 23.619 42.931 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -27.114 23.157 42.209 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -25.942 22.310 41.171 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -26.830 21.413 42.426 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.608 23.562 44.598 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -26.334 21.820 44.837 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.078 22.990 45.304 1.00 0.00 H new ATOM 793 N THR A 51 -23.386 21.456 40.848 1.00 0.00 N ATOM 794 CA THR A 51 -22.425 21.744 39.732 1.00 0.00 C ATOM 795 C THR A 51 -23.124 21.496 38.394 1.00 0.00 C ATOM 796 O THR A 51 -23.989 20.629 38.282 1.00 0.00 O ATOM 797 CB THR A 51 -21.200 20.826 39.837 1.00 0.00 C ATOM 798 OG1 THR A 51 -20.905 20.565 41.202 1.00 0.00 O ATOM 799 CG2 THR A 51 -19.993 21.497 39.188 1.00 0.00 C ATOM 0 H THR A 51 -24.200 20.903 40.580 1.00 0.00 H new ATOM 0 HA THR A 51 -22.099 22.782 39.800 1.00 0.00 H new ATOM 0 HB THR A 51 -21.420 19.889 39.325 1.00 0.00 H new ATOM 0 HG1 THR A 51 -20.982 21.395 41.718 1.00 0.00 H new ATOM 0 HG21 THR A 51 -19.126 20.841 39.266 1.00 0.00 H new ATOM 0 HG22 THR A 51 -20.207 21.693 38.137 1.00 0.00 H new ATOM 0 HG23 THR A 51 -19.782 22.438 39.697 1.00 0.00 H new ATOM 807 N GLU A 52 -22.784 22.240 37.384 1.00 0.00 N ATOM 808 CA GLU A 52 -23.449 22.056 36.059 1.00 0.00 C ATOM 809 C GLU A 52 -22.409 21.754 34.964 1.00 0.00 C ATOM 810 O GLU A 52 -21.202 21.711 35.215 1.00 0.00 O ATOM 811 CB GLU A 52 -24.231 23.334 35.716 1.00 0.00 C ATOM 812 CG GLU A 52 -23.277 24.541 35.659 1.00 0.00 C ATOM 813 CD GLU A 52 -22.959 25.033 37.075 1.00 0.00 C ATOM 814 OE1 GLU A 52 -23.820 25.653 37.675 1.00 0.00 O ATOM 815 OE2 GLU A 52 -21.858 24.772 37.538 1.00 0.00 O ATOM 0 H GLU A 52 -22.073 22.971 37.414 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.132 21.208 36.112 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.736 23.214 34.757 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -25.005 23.508 36.464 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -22.356 24.261 35.148 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -23.731 25.345 35.080 1.00 0.00 H new ATOM 822 N GLY A 53 -22.863 21.528 33.755 1.00 0.00 N ATOM 823 CA GLY A 53 -21.919 21.216 32.631 1.00 0.00 C ATOM 824 C GLY A 53 -22.403 21.882 31.339 1.00 0.00 C ATOM 825 O GLY A 53 -23.556 21.726 30.932 1.00 0.00 O ATOM 0 H GLY A 53 -23.849 21.546 33.496 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.917 21.568 32.878 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.852 20.137 32.491 1.00 0.00 H new ATOM 829 N GLU A 54 -21.542 22.617 30.689 1.00 0.00 N ATOM 830 CA GLU A 54 -21.918 23.311 29.423 1.00 0.00 C ATOM 831 C GLU A 54 -21.603 22.420 28.201 1.00 0.00 C ATOM 832 O GLU A 54 -21.197 22.902 27.143 1.00 0.00 O ATOM 833 CB GLU A 54 -21.128 24.627 29.349 1.00 0.00 C ATOM 834 CG GLU A 54 -19.640 24.361 29.031 1.00 0.00 C ATOM 835 CD GLU A 54 -18.877 23.960 30.298 1.00 0.00 C ATOM 836 OE1 GLU A 54 -18.392 24.844 30.979 1.00 0.00 O ATOM 837 OE2 GLU A 54 -18.788 22.770 30.561 1.00 0.00 O ATOM 0 H GLU A 54 -20.578 22.768 30.986 1.00 0.00 H new ATOM 0 HA GLU A 54 -22.989 23.516 29.413 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.558 25.271 28.582 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -21.212 25.160 30.296 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.558 23.570 28.286 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.191 25.254 28.598 1.00 0.00 H new ATOM 844 N GLY A 55 -21.797 21.129 28.322 1.00 0.00 N ATOM 845 CA GLY A 55 -21.515 20.208 27.170 1.00 0.00 C ATOM 846 C GLY A 55 -22.299 20.651 25.929 1.00 0.00 C ATOM 847 O GLY A 55 -23.396 21.199 26.027 1.00 0.00 O ATOM 0 H GLY A 55 -22.138 20.671 29.167 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -20.447 20.205 26.952 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -21.789 19.187 27.436 1.00 0.00 H new ATOM 851 N ASN A 56 -21.754 20.421 24.762 1.00 0.00 N ATOM 852 CA ASN A 56 -22.457 20.828 23.501 1.00 0.00 C ATOM 853 C ASN A 56 -23.866 20.220 23.472 1.00 0.00 C ATOM 854 O ASN A 56 -24.866 20.926 23.569 1.00 0.00 O ATOM 855 CB ASN A 56 -21.651 20.346 22.283 1.00 0.00 C ATOM 856 CG ASN A 56 -20.161 20.581 22.524 1.00 0.00 C ATOM 857 OD1 ASN A 56 -19.529 19.850 23.278 1.00 0.00 O ATOM 858 ND2 ASN A 56 -19.563 21.567 21.932 1.00 0.00 N ATOM 0 H ASN A 56 -20.851 19.968 24.624 1.00 0.00 H new ATOM 0 HA ASN A 56 -22.540 21.914 23.468 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -21.838 19.287 22.108 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -21.973 20.879 21.388 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -18.570 21.732 22.094 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.086 22.177 21.304 1.00 0.00 H new ATOM 865 N GLY A 57 -23.964 18.921 23.362 1.00 0.00 N ATOM 866 CA GLY A 57 -25.310 18.266 23.347 1.00 0.00 C ATOM 867 C GLY A 57 -25.503 17.477 24.643 1.00 0.00 C ATOM 868 O GLY A 57 -24.561 17.282 25.412 1.00 0.00 O ATOM 0 H GLY A 57 -23.172 18.284 23.282 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -26.092 19.018 23.246 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -25.394 17.601 22.487 1.00 0.00 H new ATOM 872 N LYS A 58 -26.696 17.012 24.904 1.00 0.00 N ATOM 873 CA LYS A 58 -26.942 16.227 26.161 1.00 0.00 C ATOM 874 C LYS A 58 -25.928 15.073 26.272 1.00 0.00 C ATOM 875 O LYS A 58 -25.466 14.735 27.361 1.00 0.00 O ATOM 876 CB LYS A 58 -28.370 15.671 26.143 1.00 0.00 C ATOM 877 CG LYS A 58 -29.287 16.614 26.930 1.00 0.00 C ATOM 878 CD LYS A 58 -30.716 16.514 26.384 1.00 0.00 C ATOM 879 CE LYS A 58 -31.695 17.140 27.381 1.00 0.00 C ATOM 880 NZ LYS A 58 -32.822 17.776 26.635 1.00 0.00 N ATOM 0 H LYS A 58 -27.512 17.139 24.306 1.00 0.00 H new ATOM 0 HA LYS A 58 -26.820 16.882 27.024 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -28.723 15.574 25.116 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -28.390 14.674 26.582 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -29.272 16.353 27.988 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -28.927 17.640 26.849 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -30.785 17.024 25.423 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -30.977 15.470 26.210 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -32.078 16.378 28.060 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -31.183 17.883 27.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.376 18.371 27.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -32.441 18.363 25.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -33.435 17.037 26.235 1.00 0.00 H new ATOM 894 N LYS A 59 -25.559 14.481 25.161 1.00 0.00 N ATOM 895 CA LYS A 59 -24.559 13.365 25.184 1.00 0.00 C ATOM 896 C LYS A 59 -23.244 13.845 25.834 1.00 0.00 C ATOM 897 O LYS A 59 -22.441 13.041 26.311 1.00 0.00 O ATOM 898 CB LYS A 59 -24.286 12.910 23.744 1.00 0.00 C ATOM 899 CG LYS A 59 -25.509 12.162 23.203 1.00 0.00 C ATOM 900 CD LYS A 59 -25.228 11.685 21.773 1.00 0.00 C ATOM 901 CE LYS A 59 -26.022 12.534 20.776 1.00 0.00 C ATOM 902 NZ LYS A 59 -26.287 11.731 19.545 1.00 0.00 N ATOM 0 H LYS A 59 -25.909 14.724 24.234 1.00 0.00 H new ATOM 0 HA LYS A 59 -24.956 12.534 25.767 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -24.066 13.772 23.115 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -23.409 12.263 23.716 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -25.739 11.310 23.843 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -26.382 12.815 23.215 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -24.162 11.758 21.559 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -25.502 10.635 21.670 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -26.962 12.856 21.223 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -25.464 13.435 20.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -26.705 12.343 18.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -25.394 11.331 19.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -26.947 10.959 19.769 1.00 0.00 H new ATOM 916 N VAL A 60 -23.012 15.133 25.862 1.00 0.00 N ATOM 917 CA VAL A 60 -21.761 15.677 26.484 1.00 0.00 C ATOM 918 C VAL A 60 -22.125 16.482 27.741 1.00 0.00 C ATOM 919 O VAL A 60 -21.445 16.409 28.762 1.00 0.00 O ATOM 920 CB VAL A 60 -21.044 16.610 25.496 1.00 0.00 C ATOM 921 CG1 VAL A 60 -19.642 16.922 26.016 1.00 0.00 C ATOM 922 CG2 VAL A 60 -20.922 15.943 24.125 1.00 0.00 C ATOM 0 H VAL A 60 -23.640 15.839 25.478 1.00 0.00 H new ATOM 0 HA VAL A 60 -21.106 14.845 26.744 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.625 17.528 25.401 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -19.133 17.584 25.315 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.715 17.409 26.988 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.077 15.996 26.116 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.412 16.617 23.437 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -20.351 15.020 24.219 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.917 15.717 23.741 1.00 0.00 H new ATOM 932 N SER A 61 -23.178 17.258 27.668 1.00 0.00 N ATOM 933 CA SER A 61 -23.616 18.104 28.830 1.00 0.00 C ATOM 934 C SER A 61 -23.596 17.318 30.149 1.00 0.00 C ATOM 935 O SER A 61 -22.885 17.673 31.089 1.00 0.00 O ATOM 936 CB SER A 61 -25.036 18.603 28.569 1.00 0.00 C ATOM 937 OG SER A 61 -25.382 19.567 29.556 1.00 0.00 O ATOM 0 H SER A 61 -23.765 17.345 26.839 1.00 0.00 H new ATOM 0 HA SER A 61 -22.920 18.937 28.925 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.102 19.044 27.574 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.738 17.769 28.596 1.00 0.00 H new ATOM 0 HG SER A 61 -25.100 20.457 29.257 1.00 0.00 H new ATOM 943 N LYS A 62 -24.372 16.273 30.243 1.00 0.00 N ATOM 944 CA LYS A 62 -24.419 15.473 31.509 1.00 0.00 C ATOM 945 C LYS A 62 -23.045 14.852 31.816 1.00 0.00 C ATOM 946 O LYS A 62 -22.596 14.843 32.963 1.00 0.00 O ATOM 947 CB LYS A 62 -25.466 14.366 31.364 1.00 0.00 C ATOM 948 CG LYS A 62 -26.117 14.099 32.722 1.00 0.00 C ATOM 949 CD LYS A 62 -26.079 12.598 33.024 1.00 0.00 C ATOM 950 CE LYS A 62 -27.487 12.101 33.347 1.00 0.00 C ATOM 951 NZ LYS A 62 -27.404 10.706 33.871 1.00 0.00 N ATOM 0 H LYS A 62 -24.979 15.934 29.497 1.00 0.00 H new ATOM 0 HA LYS A 62 -24.687 16.134 32.334 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -26.223 14.660 30.637 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -24.999 13.456 30.987 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -25.593 14.651 33.503 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -27.148 14.453 32.718 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -25.679 12.055 32.168 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -25.413 12.403 33.864 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -27.956 12.752 34.085 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -28.110 12.131 32.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -28.360 10.301 33.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -26.824 10.128 33.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -26.970 10.715 34.816 1.00 0.00 H new ATOM 965 N LYS A 63 -22.373 14.334 30.820 1.00 0.00 N ATOM 966 CA LYS A 63 -21.030 13.715 31.057 1.00 0.00 C ATOM 967 C LYS A 63 -20.039 14.788 31.521 1.00 0.00 C ATOM 968 O LYS A 63 -19.329 14.613 32.512 1.00 0.00 O ATOM 969 CB LYS A 63 -20.522 13.083 29.756 1.00 0.00 C ATOM 970 CG LYS A 63 -21.100 11.675 29.608 1.00 0.00 C ATOM 971 CD LYS A 63 -20.452 10.981 28.404 1.00 0.00 C ATOM 972 CE LYS A 63 -21.537 10.509 27.434 1.00 0.00 C ATOM 973 NZ LYS A 63 -21.219 11.007 26.063 1.00 0.00 N ATOM 0 H LYS A 63 -22.695 14.312 29.852 1.00 0.00 H new ATOM 0 HA LYS A 63 -21.119 12.948 31.827 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -20.813 13.697 28.904 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -19.433 13.041 29.762 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -20.918 11.098 30.515 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -22.181 11.726 29.474 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.773 11.668 27.899 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.856 10.132 28.739 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -21.594 9.420 27.435 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -22.512 10.879 27.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.647 10.375 25.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.601 11.967 25.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.188 11.026 25.931 1.00 0.00 H new ATOM 987 N ARG A 64 -19.981 15.892 30.824 1.00 0.00 N ATOM 988 CA ARG A 64 -19.041 16.987 31.209 1.00 0.00 C ATOM 989 C ARG A 64 -19.321 17.442 32.649 1.00 0.00 C ATOM 990 O ARG A 64 -18.399 17.636 33.439 1.00 0.00 O ATOM 991 CB ARG A 64 -19.225 18.165 30.244 1.00 0.00 C ATOM 992 CG ARG A 64 -17.993 19.073 30.297 1.00 0.00 C ATOM 993 CD ARG A 64 -16.778 18.324 29.748 1.00 0.00 C ATOM 994 NE ARG A 64 -15.858 19.302 29.093 1.00 0.00 N ATOM 995 CZ ARG A 64 -14.813 19.732 29.716 1.00 0.00 C ATOM 996 NH1 ARG A 64 -13.721 19.049 29.684 1.00 0.00 N ATOM 997 NH2 ARG A 64 -14.869 20.843 30.368 1.00 0.00 N ATOM 0 H ARG A 64 -20.548 16.084 29.998 1.00 0.00 H new ATOM 0 HA ARG A 64 -18.015 16.622 31.153 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -19.374 17.796 29.229 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -20.117 18.731 30.511 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -18.170 19.977 29.714 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.805 19.388 31.323 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.261 17.803 30.554 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.095 17.567 29.031 1.00 0.00 H new ATOM 0 HE ARG A 64 -16.057 19.632 28.148 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.684 18.171 29.167 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.894 19.387 30.176 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.737 21.378 30.390 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.045 21.187 30.862 1.00 0.00 H new ATOM 1011 N ALA A 65 -20.570 17.612 33.005 1.00 0.00 N ATOM 1012 CA ALA A 65 -20.908 18.052 34.394 1.00 0.00 C ATOM 1013 C ALA A 65 -20.582 16.933 35.400 1.00 0.00 C ATOM 1014 O ALA A 65 -19.993 17.178 36.452 1.00 0.00 O ATOM 1015 CB ALA A 65 -22.401 18.392 34.467 1.00 0.00 C ATOM 0 H ALA A 65 -21.372 17.465 32.392 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.317 18.933 34.645 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -22.652 18.713 35.478 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -22.626 19.195 33.765 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -22.988 17.510 34.210 1.00 0.00 H new ATOM 1021 N ALA A 66 -20.963 15.716 35.101 1.00 0.00 N ATOM 1022 CA ALA A 66 -20.692 14.581 36.039 1.00 0.00 C ATOM 1023 C ALA A 66 -19.186 14.451 36.325 1.00 0.00 C ATOM 1024 O ALA A 66 -18.745 14.633 37.461 1.00 0.00 O ATOM 1025 CB ALA A 66 -21.217 13.282 35.415 1.00 0.00 C ATOM 0 H ALA A 66 -21.452 15.458 34.244 1.00 0.00 H new ATOM 0 HA ALA A 66 -21.200 14.774 36.984 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -21.024 12.449 36.091 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -22.290 13.369 35.243 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -20.711 13.104 34.466 1.00 0.00 H new ATOM 1031 N GLU A 67 -18.392 14.136 35.330 1.00 0.00 N ATOM 1032 CA GLU A 67 -16.916 13.989 35.557 1.00 0.00 C ATOM 1033 C GLU A 67 -16.372 15.230 36.281 1.00 0.00 C ATOM 1034 O GLU A 67 -15.659 15.127 37.280 1.00 0.00 O ATOM 1035 CB GLU A 67 -16.205 13.813 34.209 1.00 0.00 C ATOM 1036 CG GLU A 67 -16.096 12.314 33.883 1.00 0.00 C ATOM 1037 CD GLU A 67 -14.737 11.775 34.336 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -14.546 11.630 35.532 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -13.913 11.508 33.477 1.00 0.00 O ATOM 0 H GLU A 67 -18.700 13.974 34.371 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.732 13.111 36.177 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.758 14.328 33.423 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.212 14.262 34.247 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.897 11.767 34.380 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.219 12.157 32.811 1.00 0.00 H new ATOM 1046 N LYS A 68 -16.711 16.400 35.807 1.00 0.00 N ATOM 1047 CA LYS A 68 -16.233 17.657 36.466 1.00 0.00 C ATOM 1048 C LYS A 68 -16.585 17.648 37.963 1.00 0.00 C ATOM 1049 O LYS A 68 -15.805 18.110 38.795 1.00 0.00 O ATOM 1050 CB LYS A 68 -16.899 18.866 35.799 1.00 0.00 C ATOM 1051 CG LYS A 68 -15.913 20.039 35.752 1.00 0.00 C ATOM 1052 CD LYS A 68 -16.623 21.330 36.180 1.00 0.00 C ATOM 1053 CE LYS A 68 -16.650 21.417 37.708 1.00 0.00 C ATOM 1054 NZ LYS A 68 -16.851 22.839 38.128 1.00 0.00 N ATOM 0 H LYS A 68 -17.301 16.542 34.988 1.00 0.00 H new ATOM 0 HA LYS A 68 -15.150 17.719 36.358 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.218 18.606 34.790 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -17.793 19.152 36.353 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.067 19.842 36.411 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.513 20.150 34.744 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.107 22.196 35.765 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.639 21.346 35.786 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.452 20.794 38.103 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.716 21.034 38.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.179 23.075 38.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.691 23.467 37.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.823 22.964 38.476 1.00 0.00 H new ATOM 1068 N MET A 69 -17.734 17.130 38.325 1.00 0.00 N ATOM 1069 CA MET A 69 -18.115 17.097 39.771 1.00 0.00 C ATOM 1070 C MET A 69 -17.168 16.158 40.521 1.00 0.00 C ATOM 1071 O MET A 69 -16.547 16.529 41.518 1.00 0.00 O ATOM 1072 CB MET A 69 -19.553 16.585 39.906 1.00 0.00 C ATOM 1073 CG MET A 69 -20.532 17.718 39.609 1.00 0.00 C ATOM 1074 SD MET A 69 -22.220 17.129 39.876 1.00 0.00 S ATOM 1075 CE MET A 69 -22.572 18.119 41.348 1.00 0.00 C ATOM 0 H MET A 69 -18.421 16.731 37.685 1.00 0.00 H new ATOM 0 HA MET A 69 -18.045 18.100 40.192 1.00 0.00 H new ATOM 0 HB2 MET A 69 -19.721 15.757 39.218 1.00 0.00 H new ATOM 0 HB3 MET A 69 -19.720 16.202 40.913 1.00 0.00 H new ATOM 0 HG2 MET A 69 -20.326 18.572 40.254 1.00 0.00 H new ATOM 0 HG3 MET A 69 -20.411 18.059 38.581 1.00 0.00 H new ATOM 0 HE1 MET A 69 -23.332 17.620 41.949 1.00 0.00 H new ATOM 0 HE2 MET A 69 -21.661 18.233 41.936 1.00 0.00 H new ATOM 0 HE3 MET A 69 -22.935 19.102 41.047 1.00 0.00 H new ATOM 1085 N LEU A 70 -17.040 14.949 40.052 1.00 0.00 N ATOM 1086 CA LEU A 70 -16.132 13.970 40.709 1.00 0.00 C ATOM 1087 C LEU A 70 -14.713 14.546 40.748 1.00 0.00 C ATOM 1088 O LEU A 70 -14.007 14.434 41.750 1.00 0.00 O ATOM 1089 CB LEU A 70 -16.162 12.669 39.907 1.00 0.00 C ATOM 1090 CG LEU A 70 -17.423 11.880 40.271 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -18.673 12.658 39.869 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -17.420 10.552 39.531 1.00 0.00 C ATOM 0 H LEU A 70 -17.532 14.594 39.232 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.454 13.771 41.731 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.151 12.886 38.839 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.273 12.076 40.121 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.430 11.715 41.348 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -19.560 12.083 40.135 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -18.690 13.614 40.392 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -18.663 12.833 38.793 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -18.317 9.989 39.789 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -17.403 10.734 38.456 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -16.538 9.979 39.816 1.00 0.00 H new ATOM 1104 N VAL A 71 -14.289 15.177 39.685 1.00 0.00 N ATOM 1105 CA VAL A 71 -12.923 15.783 39.661 1.00 0.00 C ATOM 1106 C VAL A 71 -12.774 16.785 40.825 1.00 0.00 C ATOM 1107 O VAL A 71 -11.690 16.912 41.412 1.00 0.00 O ATOM 1108 CB VAL A 71 -12.716 16.505 38.324 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -11.407 17.291 38.356 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -12.647 15.478 37.193 1.00 0.00 C ATOM 0 H VAL A 71 -14.831 15.300 38.829 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.174 14.999 39.772 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.550 17.187 38.157 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.266 17.802 37.403 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.444 18.026 39.160 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.576 16.607 38.528 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -12.500 15.992 36.243 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -11.814 14.797 37.370 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.578 14.912 37.159 1.00 0.00 H new ATOM 1120 N GLU A 72 -13.833 17.484 41.174 1.00 0.00 N ATOM 1121 CA GLU A 72 -13.759 18.470 42.299 1.00 0.00 C ATOM 1122 C GLU A 72 -13.995 17.743 43.632 1.00 0.00 C ATOM 1123 O GLU A 72 -13.153 17.763 44.528 1.00 0.00 O ATOM 1124 CB GLU A 72 -14.838 19.549 42.098 1.00 0.00 C ATOM 1125 CG GLU A 72 -14.415 20.504 40.966 1.00 0.00 C ATOM 1126 CD GLU A 72 -15.573 21.429 40.559 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -16.716 21.007 40.619 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -15.296 22.548 40.154 1.00 0.00 O ATOM 0 H GLU A 72 -14.746 17.412 40.725 1.00 0.00 H new ATOM 0 HA GLU A 72 -12.775 18.938 42.314 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.792 19.082 41.855 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.983 20.108 43.023 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -13.564 21.103 41.291 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.087 19.926 40.102 1.00 0.00 H new ATOM 1135 N LEU A 73 -15.124 17.099 43.772 1.00 0.00 N ATOM 1136 CA LEU A 73 -15.446 16.359 45.033 1.00 0.00 C ATOM 1137 C LEU A 73 -14.341 15.354 45.386 1.00 0.00 C ATOM 1138 O LEU A 73 -14.057 15.120 46.555 1.00 0.00 O ATOM 1139 CB LEU A 73 -16.769 15.628 44.834 1.00 0.00 C ATOM 1140 CG LEU A 73 -17.923 16.594 45.088 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -18.017 17.613 43.952 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -19.217 15.802 45.148 1.00 0.00 C ATOM 0 H LEU A 73 -15.849 17.053 43.056 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.521 17.069 45.857 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.829 15.230 43.821 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.834 14.779 45.514 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.753 17.121 46.027 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -18.844 18.297 44.144 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.086 18.177 43.891 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.188 17.093 43.010 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -20.051 16.480 45.329 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -19.370 15.283 44.202 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.160 15.073 45.956 1.00 0.00 H new ATOM 1154 N GLN A 74 -13.696 14.768 44.412 1.00 0.00 N ATOM 1155 CA GLN A 74 -12.594 13.802 44.725 1.00 0.00 C ATOM 1156 C GLN A 74 -11.283 14.578 44.962 1.00 0.00 C ATOM 1157 O GLN A 74 -10.181 14.056 44.782 1.00 0.00 O ATOM 1158 CB GLN A 74 -12.418 12.840 43.554 1.00 0.00 C ATOM 1159 CG GLN A 74 -13.689 11.988 43.391 1.00 0.00 C ATOM 1160 CD GLN A 74 -13.382 10.517 43.680 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -13.854 9.956 44.664 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -12.615 9.853 42.873 1.00 0.00 N ATOM 0 H GLN A 74 -13.880 14.913 43.419 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.845 13.237 45.623 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.222 13.398 42.638 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.556 12.196 43.726 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.464 12.345 44.069 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.078 12.093 42.378 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.219 10.312 42.053 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.408 8.872 43.058 1.00 0.00 H new ATOM 1171 N LYS A 75 -11.392 15.822 45.339 1.00 0.00 N ATOM 1172 CA LYS A 75 -10.186 16.669 45.589 1.00 0.00 C ATOM 1173 C LYS A 75 -10.330 17.450 46.918 1.00 0.00 C ATOM 1174 O LYS A 75 -9.383 18.100 47.361 1.00 0.00 O ATOM 1175 CB LYS A 75 -10.038 17.665 44.436 1.00 0.00 C ATOM 1176 CG LYS A 75 -8.580 17.715 43.976 1.00 0.00 C ATOM 1177 CD LYS A 75 -8.532 18.132 42.503 1.00 0.00 C ATOM 1178 CE LYS A 75 -8.337 16.899 41.622 1.00 0.00 C ATOM 1179 NZ LYS A 75 -9.424 15.913 41.902 1.00 0.00 N ATOM 0 H LYS A 75 -12.282 16.298 45.488 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.308 16.026 45.657 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.681 17.372 43.606 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.362 18.655 44.756 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.018 18.423 44.585 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.111 16.740 44.106 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.455 18.643 42.230 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.717 18.838 42.342 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.351 17.184 40.570 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.364 16.449 41.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.363 15.127 41.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.318 15.544 42.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.349 16.380 41.809 1.00 0.00 H new ATOM 1193 N LEU A 76 -11.484 17.414 47.545 1.00 0.00 N ATOM 1194 CA LEU A 76 -11.678 18.157 48.823 1.00 0.00 C ATOM 1195 C LEU A 76 -11.594 17.190 50.018 1.00 0.00 C ATOM 1196 O LEU A 76 -12.277 16.174 49.996 1.00 0.00 O ATOM 1197 CB LEU A 76 -13.058 18.820 48.796 1.00 0.00 C ATOM 1198 CG LEU A 76 -13.151 19.786 47.613 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -14.576 19.788 47.064 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -12.789 21.195 48.076 1.00 0.00 C ATOM 1201 OXT LEU A 76 -10.851 17.487 50.941 1.00 0.00 O ATOM 0 H LEU A 76 -12.301 16.897 47.220 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.899 18.911 48.930 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -13.835 18.059 48.717 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -13.231 19.357 49.729 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.460 19.467 46.833 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -14.640 20.477 46.222 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.840 18.784 46.733 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.267 20.105 47.845 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.855 21.883 47.233 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.481 21.510 48.857 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.772 21.199 48.469 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -29.611 11.817 6.188 1.00 0.00 O ATOM 1215 C5' G B 1 -28.219 12.009 6.453 1.00 0.00 C ATOM 1216 C4' G B 1 -27.976 13.266 7.285 1.00 0.00 C ATOM 1217 O4' G B 1 -28.869 14.314 6.915 1.00 0.00 O ATOM 1218 C3' G B 1 -28.242 13.011 8.758 1.00 0.00 C ATOM 1219 O3' G B 1 -27.014 12.591 9.368 1.00 0.00 O ATOM 1220 C2' G B 1 -28.609 14.391 9.291 1.00 0.00 C ATOM 1221 O2' G B 1 -27.458 15.095 9.774 1.00 0.00 O ATOM 1222 C1' G B 1 -29.221 15.090 8.073 1.00 0.00 C ATOM 1223 N9 G B 1 -30.686 15.197 8.208 1.00 0.00 N ATOM 1224 C8 G B 1 -31.634 14.232 8.119 1.00 0.00 C ATOM 1225 N7 G B 1 -32.866 14.585 8.279 1.00 0.00 N ATOM 1226 C5 G B 1 -32.740 15.960 8.504 1.00 0.00 C ATOM 1227 C6 G B 1 -33.739 16.941 8.753 1.00 0.00 C ATOM 1228 O6 G B 1 -34.956 16.791 8.829 1.00 0.00 O ATOM 1229 N1 G B 1 -33.185 18.198 8.923 1.00 0.00 N ATOM 1230 C2 G B 1 -31.842 18.489 8.864 1.00 0.00 C ATOM 1231 N2 G B 1 -31.507 19.759 9.048 1.00 0.00 N ATOM 1232 N3 G B 1 -30.894 17.581 8.632 1.00 0.00 N ATOM 1233 C4 G B 1 -31.408 16.341 8.462 1.00 0.00 C ATOM 0 H5' G B 1 -27.675 12.084 5.511 1.00 0.00 H new ATOM 0 H5'' G B 1 -27.825 11.140 6.980 1.00 0.00 H new ATOM 0 H4' G B 1 -26.937 13.543 7.106 1.00 0.00 H new ATOM 0 H3' G B 1 -29.006 12.257 8.946 1.00 0.00 H new ATOM 0 H2' G B 1 -29.288 14.347 10.142 1.00 0.00 H new ATOM 0 HO2' G B 1 -27.707 15.631 10.556 1.00 0.00 H new ATOM 0 HO5' G B 1 -30.079 12.675 6.259 1.00 0.00 H new ATOM 0 H1' G B 1 -28.837 16.106 7.984 1.00 0.00 H new ATOM 0 H8 G B 1 -31.368 13.204 7.921 1.00 0.00 H new ATOM 0 H1 G B 1 -33.824 18.971 9.107 1.00 0.00 H new ATOM 0 H21 G B 1 -30.526 20.038 9.016 1.00 0.00 H new ATOM 0 H22 G B 1 -32.230 20.457 9.222 1.00 0.00 H new ATOM 1246 P G B 2 -27.015 11.811 10.780 1.00 0.00 P ATOM 1247 OP1 G B 2 -25.749 11.050 10.889 1.00 0.00 O ATOM 1248 OP2 G B 2 -28.311 11.108 10.923 1.00 0.00 O ATOM 1249 O5' G B 2 -26.973 13.017 11.851 1.00 0.00 O ATOM 1250 C5' G B 2 -28.151 13.415 12.567 1.00 0.00 C ATOM 1251 C4' G B 2 -28.060 14.869 13.021 1.00 0.00 C ATOM 1252 O4' G B 2 -28.610 15.759 12.043 1.00 0.00 O ATOM 1253 C3' G B 2 -28.874 15.107 14.283 1.00 0.00 C ATOM 1254 O3' G B 2 -28.034 14.879 15.423 1.00 0.00 O ATOM 1255 C2' G B 2 -29.190 16.589 14.194 1.00 0.00 C ATOM 1256 O2' G B 2 -28.110 17.394 14.688 1.00 0.00 O ATOM 1257 C1' G B 2 -29.392 16.779 12.693 1.00 0.00 C ATOM 1258 N9 G B 2 -30.819 16.660 12.337 1.00 0.00 N ATOM 1259 C8 G B 2 -31.457 15.698 11.626 1.00 0.00 C ATOM 1260 N7 G B 2 -32.731 15.821 11.462 1.00 0.00 N ATOM 1261 C5 G B 2 -32.991 17.013 12.144 1.00 0.00 C ATOM 1262 C6 G B 2 -34.217 17.704 12.337 1.00 0.00 C ATOM 1263 O6 G B 2 -35.338 17.399 11.938 1.00 0.00 O ATOM 1264 N1 G B 2 -34.037 18.858 13.081 1.00 0.00 N ATOM 1265 C2 G B 2 -32.834 19.301 13.580 1.00 0.00 C ATOM 1266 N2 G B 2 -32.867 20.432 14.270 1.00 0.00 N ATOM 1267 N3 G B 2 -31.677 18.663 13.405 1.00 0.00 N ATOM 1268 C4 G B 2 -31.825 17.532 12.682 1.00 0.00 C ATOM 0 H5' G B 2 -28.287 12.769 13.434 1.00 0.00 H new ATOM 0 H5'' G B 2 -29.027 13.285 11.931 1.00 0.00 H new ATOM 0 H4' G B 2 -26.999 15.059 13.184 1.00 0.00 H new ATOM 0 H3' G B 2 -29.754 14.470 14.373 1.00 0.00 H new ATOM 0 H2' G B 2 -30.048 16.890 14.795 1.00 0.00 H new ATOM 0 HO2' G B 2 -27.455 16.821 15.139 1.00 0.00 H new ATOM 0 H1' G B 2 -29.075 17.773 12.377 1.00 0.00 H new ATOM 0 H8 G B 2 -30.918 14.859 11.212 1.00 0.00 H new ATOM 0 H1 G B 2 -34.863 19.425 13.275 1.00 0.00 H new ATOM 0 H21 G B 2 -32.008 20.813 14.666 1.00 0.00 H new ATOM 0 H22 G B 2 -33.752 20.921 14.405 1.00 0.00 H new ATOM 1280 P A B 3 -28.639 14.231 16.767 1.00 0.00 P ATOM 1281 OP1 A B 3 -27.508 13.797 17.627 1.00 0.00 O ATOM 1282 OP2 A B 3 -29.684 13.255 16.389 1.00 0.00 O ATOM 1283 O5' A B 3 -29.357 15.485 17.477 1.00 0.00 O ATOM 1284 C5' A B 3 -28.587 16.575 17.999 1.00 0.00 C ATOM 1285 C4' A B 3 -29.462 17.575 18.751 1.00 0.00 C ATOM 1286 O4' A B 3 -30.175 18.421 17.840 1.00 0.00 O ATOM 1287 C3' A B 3 -30.520 16.861 19.585 1.00 0.00 C ATOM 1288 O3' A B 3 -30.038 16.752 20.932 1.00 0.00 O ATOM 1289 C2' A B 3 -31.692 17.827 19.560 1.00 0.00 C ATOM 1290 O2' A B 3 -31.584 18.821 20.586 1.00 0.00 O ATOM 1291 C1' A B 3 -31.574 18.436 18.168 1.00 0.00 C ATOM 1292 N9 A B 3 -32.354 17.658 17.186 1.00 0.00 N ATOM 1293 C8 A B 3 -31.986 16.584 16.447 1.00 0.00 C ATOM 1294 N7 A B 3 -32.873 16.069 15.661 1.00 0.00 N ATOM 1295 C5 A B 3 -33.974 16.898 15.900 1.00 0.00 C ATOM 1296 C6 A B 3 -35.276 16.916 15.389 1.00 0.00 C ATOM 1297 N6 A B 3 -35.717 16.038 14.494 1.00 0.00 N ATOM 1298 N1 A B 3 -36.106 17.871 15.841 1.00 0.00 N ATOM 1299 C2 A B 3 -35.684 18.759 16.744 1.00 0.00 C ATOM 1300 N3 A B 3 -34.478 18.833 17.294 1.00 0.00 N ATOM 1301 C4 A B 3 -33.664 17.867 16.825 1.00 0.00 C ATOM 0 H5' A B 3 -28.074 17.082 17.182 1.00 0.00 H new ATOM 0 H5'' A B 3 -27.817 16.190 18.668 1.00 0.00 H new ATOM 0 H4' A B 3 -28.789 18.155 19.383 1.00 0.00 H new ATOM 0 H3' A B 3 -30.770 15.864 19.221 1.00 0.00 H new ATOM 0 H2' A B 3 -32.654 17.351 19.748 1.00 0.00 H new ATOM 0 HO2' A B 3 -30.746 18.693 21.078 1.00 0.00 H new ATOM 0 H1' A B 3 -31.972 19.451 18.147 1.00 0.00 H new ATOM 0 H8 A B 3 -30.989 16.174 16.512 1.00 0.00 H new ATOM 0 H61 A B 3 -36.677 16.095 14.153 1.00 0.00 H new ATOM 0 H62 A B 3 -35.096 15.307 14.148 1.00 0.00 H new ATOM 0 H2 A B 3 -36.403 19.499 17.062 1.00 0.00 H new ATOM 1313 P C B 4 -30.416 15.475 21.838 1.00 0.00 P ATOM 1314 OP1 C B 4 -29.625 15.550 23.090 1.00 0.00 O ATOM 1315 OP2 C B 4 -30.334 14.264 20.990 1.00 0.00 O ATOM 1316 O5' C B 4 -31.964 15.741 22.201 1.00 0.00 O ATOM 1317 C5' C B 4 -32.364 16.946 22.868 1.00 0.00 C ATOM 1318 C4' C B 4 -33.861 17.213 22.710 1.00 0.00 C ATOM 1319 O4' C B 4 -34.187 17.592 21.370 1.00 0.00 O ATOM 1320 C3' C B 4 -34.678 15.962 22.980 1.00 0.00 C ATOM 1321 O3' C B 4 -34.994 15.913 24.377 1.00 0.00 O ATOM 1322 C2' C B 4 -35.955 16.224 22.200 1.00 0.00 C ATOM 1323 O2' C B 4 -36.890 17.001 22.961 1.00 0.00 O ATOM 1324 C1' C B 4 -35.442 16.997 20.983 1.00 0.00 C ATOM 1325 N1 C B 4 -35.268 16.095 19.823 1.00 0.00 N ATOM 1326 C2 C B 4 -36.306 16.020 18.906 1.00 0.00 C ATOM 1327 O2 C B 4 -37.322 16.693 19.061 1.00 0.00 O ATOM 1328 N3 C B 4 -36.171 15.183 17.845 1.00 0.00 N ATOM 1329 C4 C B 4 -35.066 14.449 17.686 1.00 0.00 C ATOM 1330 N4 C B 4 -34.972 13.640 16.636 1.00 0.00 N ATOM 1331 C5 C B 4 -33.991 14.521 18.625 1.00 0.00 C ATOM 1332 C6 C B 4 -34.133 15.352 19.674 1.00 0.00 C ATOM 0 H5' C B 4 -31.800 17.788 22.466 1.00 0.00 H new ATOM 0 H5'' C B 4 -32.118 16.874 23.927 1.00 0.00 H new ATOM 0 H4' C B 4 -34.092 18.007 23.420 1.00 0.00 H new ATOM 0 H3' C B 4 -34.174 15.035 22.707 1.00 0.00 H new ATOM 0 H2' C B 4 -36.499 15.316 21.942 1.00 0.00 H new ATOM 0 HO2' C B 4 -36.638 16.980 23.908 1.00 0.00 H new ATOM 0 H1' C B 4 -36.155 17.763 20.678 1.00 0.00 H new ATOM 0 H41 C B 4 -34.134 13.074 16.502 1.00 0.00 H new ATOM 0 H42 C B 4 -35.738 13.585 15.964 1.00 0.00 H new ATOM 0 H5 C B 4 -33.096 13.930 18.497 1.00 0.00 H new ATOM 0 H6 C B 4 -33.342 15.432 20.405 1.00 0.00 H new ATOM 1344 P A B 5 -35.028 14.505 25.160 1.00 0.00 P ATOM 1345 OP1 A B 5 -34.891 14.793 26.607 1.00 0.00 O ATOM 1346 OP2 A B 5 -34.072 13.591 24.499 1.00 0.00 O ATOM 1347 O5' A B 5 -36.524 13.971 24.875 1.00 0.00 O ATOM 1348 C5' A B 5 -37.542 14.035 25.885 1.00 0.00 C ATOM 1349 C4' A B 5 -38.941 14.175 25.277 1.00 0.00 C ATOM 1350 O4' A B 5 -38.879 14.663 23.928 1.00 0.00 O ATOM 1351 C3' A B 5 -39.654 12.828 25.199 1.00 0.00 C ATOM 1352 O3' A B 5 -40.475 12.675 26.367 1.00 0.00 O ATOM 1353 C2' A B 5 -40.560 12.993 23.990 1.00 0.00 C ATOM 1354 O2' A B 5 -41.788 13.647 24.338 1.00 0.00 O ATOM 1355 C1' A B 5 -39.705 13.858 23.071 1.00 0.00 C ATOM 1356 N9 A B 5 -38.884 13.021 22.176 1.00 0.00 N ATOM 1357 C8 A B 5 -37.540 12.856 22.135 1.00 0.00 C ATOM 1358 N7 A B 5 -37.066 12.044 21.250 1.00 0.00 N ATOM 1359 C5 A B 5 -38.235 11.606 20.616 1.00 0.00 C ATOM 1360 C6 A B 5 -38.467 10.715 19.564 1.00 0.00 C ATOM 1361 N6 A B 5 -37.493 10.066 18.932 1.00 0.00 N ATOM 1362 N1 A B 5 -39.742 10.514 19.191 1.00 0.00 N ATOM 1363 C2 A B 5 -40.736 11.151 19.813 1.00 0.00 C ATOM 1364 N3 A B 5 -40.630 12.014 20.819 1.00 0.00 N ATOM 1365 C4 A B 5 -39.344 12.198 21.174 1.00 0.00 C ATOM 0 H5' A B 5 -37.346 14.880 26.545 1.00 0.00 H new ATOM 0 H5'' A B 5 -37.501 13.135 26.499 1.00 0.00 H new ATOM 0 H4' A B 5 -39.476 14.868 25.926 1.00 0.00 H new ATOM 0 H3' A B 5 -38.978 11.975 25.132 1.00 0.00 H new ATOM 0 H2' A B 5 -40.870 12.049 23.541 1.00 0.00 H new ATOM 0 HO2' A B 5 -41.862 13.707 25.313 1.00 0.00 H new ATOM 0 H1' A B 5 -40.325 14.482 22.427 1.00 0.00 H new ATOM 0 H8 A B 5 -36.890 13.384 22.817 1.00 0.00 H new ATOM 0 H61 A B 5 -37.717 9.426 18.170 1.00 0.00 H new ATOM 0 H62 A B 5 -36.522 10.208 19.210 1.00 0.00 H new ATOM 0 H2 A B 5 -41.736 10.943 19.461 1.00 0.00 H new ATOM 1377 P G B 6 -40.797 11.210 26.966 1.00 0.00 P ATOM 1378 OP1 G B 6 -41.613 11.381 28.190 1.00 0.00 O ATOM 1379 OP2 G B 6 -39.531 10.445 27.027 1.00 0.00 O ATOM 1380 O5' G B 6 -41.728 10.556 25.823 1.00 0.00 O ATOM 1381 C5' G B 6 -43.094 10.967 25.662 1.00 0.00 C ATOM 1382 C4' G B 6 -43.838 10.089 24.657 1.00 0.00 C ATOM 1383 O4' G B 6 -43.301 10.227 23.343 1.00 0.00 O ATOM 1384 C3' G B 6 -43.696 8.618 25.002 1.00 0.00 C ATOM 1385 O3' G B 6 -44.801 8.248 25.837 1.00 0.00 O ATOM 1386 C2' G B 6 -43.852 7.920 23.656 1.00 0.00 C ATOM 1387 O2' G B 6 -45.217 7.554 23.411 1.00 0.00 O ATOM 1388 C1' G B 6 -43.363 8.969 22.651 1.00 0.00 C ATOM 1389 N9 G B 6 -42.038 8.607 22.111 1.00 0.00 N ATOM 1390 C8 G B 6 -40.807 9.043 22.474 1.00 0.00 C ATOM 1391 N7 G B 6 -39.791 8.574 21.828 1.00 0.00 N ATOM 1392 C5 G B 6 -40.410 7.714 20.913 1.00 0.00 C ATOM 1393 C6 G B 6 -39.841 6.886 19.907 1.00 0.00 C ATOM 1394 O6 G B 6 -38.658 6.742 19.615 1.00 0.00 O ATOM 1395 N1 G B 6 -40.815 6.186 19.215 1.00 0.00 N ATOM 1396 C2 G B 6 -42.168 6.265 19.452 1.00 0.00 C ATOM 1397 N2 G B 6 -42.943 5.518 18.680 1.00 0.00 N ATOM 1398 N3 G B 6 -42.714 7.035 20.390 1.00 0.00 N ATOM 1399 C4 G B 6 -41.785 7.730 21.082 1.00 0.00 C ATOM 0 H5' G B 6 -43.124 12.005 25.330 1.00 0.00 H new ATOM 0 H5'' G B 6 -43.602 10.926 26.626 1.00 0.00 H new ATOM 0 H4' G B 6 -44.878 10.413 24.696 1.00 0.00 H new ATOM 0 H3' G B 6 -42.764 8.374 25.511 1.00 0.00 H new ATOM 0 H2' G B 6 -43.294 6.986 23.596 1.00 0.00 H new ATOM 0 HO2' G B 6 -45.715 7.566 24.255 1.00 0.00 H new ATOM 0 H1' G B 6 -44.046 9.029 21.804 1.00 0.00 H new ATOM 0 H8 G B 6 -40.680 9.757 23.274 1.00 0.00 H new ATOM 0 H1 G B 6 -40.505 5.562 18.470 1.00 0.00 H new ATOM 0 H21 G B 6 -43.955 5.533 18.807 1.00 0.00 H new ATOM 0 H22 G B 6 -42.528 4.928 17.959 1.00 0.00 H new ATOM 1411 P C B 7 -44.725 6.937 26.772 1.00 0.00 P ATOM 1412 OP1 C B 7 -45.843 6.999 27.740 1.00 0.00 O ATOM 1413 OP2 C B 7 -43.334 6.798 27.261 1.00 0.00 O ATOM 1414 O5' C B 7 -45.027 5.740 25.732 1.00 0.00 O ATOM 1415 C5' C B 7 -44.066 4.702 25.502 1.00 0.00 C ATOM 1416 C4' C B 7 -44.431 3.868 24.280 1.00 0.00 C ATOM 1417 O4' C B 7 -43.978 4.493 23.077 1.00 0.00 O ATOM 1418 C3' C B 7 -43.754 2.507 24.319 1.00 0.00 C ATOM 1419 O3' C B 7 -44.650 1.573 24.938 1.00 0.00 O ATOM 1420 C2' C B 7 -43.619 2.152 22.849 1.00 0.00 C ATOM 1421 O2' C B 7 -44.799 1.508 22.353 1.00 0.00 O ATOM 1422 C1' C B 7 -43.405 3.515 22.195 1.00 0.00 C ATOM 1423 N1 C B 7 -41.966 3.776 21.975 1.00 0.00 N ATOM 1424 C2 C B 7 -41.314 3.008 21.022 1.00 0.00 C ATOM 1425 O2 C B 7 -41.925 2.147 20.396 1.00 0.00 O ATOM 1426 N3 C B 7 -39.991 3.226 20.810 1.00 0.00 N ATOM 1427 C4 C B 7 -39.329 4.157 21.500 1.00 0.00 C ATOM 1428 N4 C B 7 -38.035 4.339 21.259 1.00 0.00 N ATOM 1429 C5 C B 7 -39.991 4.956 22.485 1.00 0.00 C ATOM 1430 C6 C B 7 -41.304 4.734 22.689 1.00 0.00 C ATOM 0 H5' C B 7 -44.007 4.058 26.379 1.00 0.00 H new ATOM 0 H5'' C B 7 -43.079 5.142 25.362 1.00 0.00 H new ATOM 0 H4' C B 7 -45.517 3.771 24.295 1.00 0.00 H new ATOM 0 H3' C B 7 -42.808 2.497 24.861 1.00 0.00 H new ATOM 0 H2' C B 7 -42.814 1.446 22.647 1.00 0.00 H new ATOM 0 HO2' C B 7 -45.322 1.160 23.105 1.00 0.00 H new ATOM 0 H1' C B 7 -43.881 3.554 21.215 1.00 0.00 H new ATOM 0 H41 C B 7 -37.514 5.046 21.777 1.00 0.00 H new ATOM 0 H42 C B 7 -37.563 3.771 20.556 1.00 0.00 H new ATOM 0 H5 C B 7 -39.457 5.710 23.045 1.00 0.00 H new ATOM 0 H6 C B 7 -41.838 5.319 23.424 1.00 0.00 H new ATOM 1442 P U B 8 -44.104 0.467 25.976 1.00 0.00 P ATOM 1443 OP1 U B 8 -45.204 0.117 26.903 1.00 0.00 O ATOM 1444 OP2 U B 8 -42.807 0.938 26.513 1.00 0.00 O ATOM 1445 O5' U B 8 -43.820 -0.802 25.020 1.00 0.00 O ATOM 1446 C5' U B 8 -44.862 -1.737 24.704 1.00 0.00 C ATOM 1447 C4' U B 8 -44.565 -2.508 23.416 1.00 0.00 C ATOM 1448 O4' U B 8 -44.088 -1.636 22.383 1.00 0.00 O ATOM 1449 C3' U B 8 -43.467 -3.542 23.627 1.00 0.00 C ATOM 1450 O3' U B 8 -44.078 -4.800 23.946 1.00 0.00 O ATOM 1451 C2' U B 8 -42.835 -3.647 22.250 1.00 0.00 C ATOM 1452 O2' U B 8 -43.556 -4.559 21.411 1.00 0.00 O ATOM 1453 C1' U B 8 -42.939 -2.213 21.738 1.00 0.00 C ATOM 1454 N1 U B 8 -41.715 -1.445 22.053 1.00 0.00 N ATOM 1455 C2 U B 8 -40.634 -1.576 21.200 1.00 0.00 C ATOM 1456 O2 U B 8 -40.662 -2.295 20.208 1.00 0.00 O ATOM 1457 N3 U B 8 -39.513 -0.842 21.524 1.00 0.00 N ATOM 1458 C4 U B 8 -39.376 0.001 22.607 1.00 0.00 C ATOM 1459 O4 U B 8 -38.332 0.616 22.789 1.00 0.00 O ATOM 1460 C5 U B 8 -40.548 0.080 23.445 1.00 0.00 C ATOM 1461 C6 U B 8 -41.661 -0.630 23.150 1.00 0.00 C ATOM 0 H5' U B 8 -45.808 -1.205 24.599 1.00 0.00 H new ATOM 0 H5'' U B 8 -44.982 -2.440 25.529 1.00 0.00 H new ATOM 0 H4' U B 8 -45.505 -2.982 23.132 1.00 0.00 H new ATOM 0 H3' U B 8 -42.764 -3.285 24.419 1.00 0.00 H new ATOM 0 H2' U B 8 -41.815 -4.032 22.264 1.00 0.00 H new ATOM 0 HO2' U B 8 -44.255 -5.003 21.935 1.00 0.00 H new ATOM 0 H1' U B 8 -43.045 -2.192 20.653 1.00 0.00 H new ATOM 0 H3 U B 8 -38.708 -0.931 20.904 1.00 0.00 H new ATOM 0 H5 U B 8 -40.536 0.714 24.319 1.00 0.00 H new ATOM 0 H6 U B 8 -42.525 -0.552 23.794 1.00 0.00 H new ATOM 1472 P G B 9 -43.348 -5.844 24.935 1.00 0.00 P ATOM 1473 OP1 G B 9 -44.220 -7.031 25.079 1.00 0.00 O ATOM 1474 OP2 G B 9 -42.901 -5.107 26.138 1.00 0.00 O ATOM 1475 O5' G B 9 -42.041 -6.275 24.096 1.00 0.00 O ATOM 1476 C5' G B 9 -42.159 -7.069 22.907 1.00 0.00 C ATOM 1477 C4' G B 9 -40.808 -7.266 22.223 1.00 0.00 C ATOM 1478 O4' G B 9 -40.259 -6.024 21.797 1.00 0.00 O ATOM 1479 C3' G B 9 -39.786 -7.854 23.181 1.00 0.00 C ATOM 1480 O3' G B 9 -39.810 -9.282 23.036 1.00 0.00 O ATOM 1481 C2' G B 9 -38.448 -7.331 22.657 1.00 0.00 C ATOM 1482 O2' G B 9 -37.789 -8.302 21.831 1.00 0.00 O ATOM 1483 C1' G B 9 -38.827 -6.080 21.853 1.00 0.00 C ATOM 1484 N9 G B 9 -38.284 -4.862 22.484 1.00 0.00 N ATOM 1485 C8 G B 9 -38.924 -3.895 23.186 1.00 0.00 C ATOM 1486 N7 G B 9 -38.217 -2.915 23.638 1.00 0.00 N ATOM 1487 C5 G B 9 -36.937 -3.257 23.187 1.00 0.00 C ATOM 1488 C6 G B 9 -35.699 -2.581 23.356 1.00 0.00 C ATOM 1489 O6 G B 9 -35.477 -1.529 23.947 1.00 0.00 O ATOM 1490 N1 G B 9 -34.660 -3.265 22.746 1.00 0.00 N ATOM 1491 C2 G B 9 -34.784 -4.450 22.060 1.00 0.00 C ATOM 1492 N2 G B 9 -33.669 -4.954 21.550 1.00 0.00 N ATOM 1493 N3 G B 9 -35.938 -5.095 21.895 1.00 0.00 N ATOM 1494 C4 G B 9 -36.971 -4.449 22.480 1.00 0.00 C ATOM 0 H5' G B 9 -42.850 -6.588 22.215 1.00 0.00 H new ATOM 0 H5'' G B 9 -42.584 -8.040 23.159 1.00 0.00 H new ATOM 0 H4' G B 9 -40.996 -7.931 21.380 1.00 0.00 H new ATOM 0 H3' G B 9 -39.966 -7.596 24.225 1.00 0.00 H new ATOM 0 H2' G B 9 -37.744 -7.115 23.461 1.00 0.00 H new ATOM 0 HO2' G B 9 -36.984 -8.627 22.286 1.00 0.00 H new ATOM 0 H1' G B 9 -38.405 -6.134 20.849 1.00 0.00 H new ATOM 0 H8 G B 9 -39.989 -3.943 23.361 1.00 0.00 H new ATOM 0 H1 G B 9 -33.728 -2.856 22.811 1.00 0.00 H new ATOM 0 H21 G B 9 -33.697 -5.831 21.030 1.00 0.00 H new ATOM 0 H22 G B 9 -32.783 -4.465 21.677 1.00 0.00 H new ATOM 1506 P U B 10 -39.492 -10.253 24.283 1.00 0.00 P ATOM 1507 OP1 U B 10 -40.319 -11.473 24.142 1.00 0.00 O ATOM 1508 OP2 U B 10 -39.567 -9.453 25.528 1.00 0.00 O ATOM 1509 O5' U B 10 -37.951 -10.655 24.030 1.00 0.00 O ATOM 1510 C5' U B 10 -36.939 -10.350 25.000 1.00 0.00 C ATOM 1511 C4' U B 10 -35.587 -10.108 24.337 1.00 0.00 C ATOM 1512 O4' U B 10 -35.596 -8.893 23.577 1.00 0.00 O ATOM 1513 C3' U B 10 -34.486 -9.947 25.377 1.00 0.00 C ATOM 1514 O3' U B 10 -33.846 -11.217 25.557 1.00 0.00 O ATOM 1515 C2' U B 10 -33.508 -8.997 24.704 1.00 0.00 C ATOM 1516 O2' U B 10 -32.571 -9.696 23.874 1.00 0.00 O ATOM 1517 C1' U B 10 -34.433 -8.106 23.879 1.00 0.00 C ATOM 1518 N1 U B 10 -34.798 -6.884 24.628 1.00 0.00 N ATOM 1519 C2 U B 10 -33.861 -5.871 24.695 1.00 0.00 C ATOM 1520 O2 U B 10 -32.764 -5.954 24.154 1.00 0.00 O ATOM 1521 N3 U B 10 -34.229 -4.751 25.405 1.00 0.00 N ATOM 1522 C4 U B 10 -35.431 -4.550 26.048 1.00 0.00 C ATOM 1523 O4 U B 10 -35.642 -3.509 26.660 1.00 0.00 O ATOM 1524 C5 U B 10 -36.354 -5.654 25.930 1.00 0.00 C ATOM 1525 C6 U B 10 -36.019 -6.766 25.237 1.00 0.00 C ATOM 0 H5' U B 10 -36.855 -11.172 25.711 1.00 0.00 H new ATOM 0 H5'' U B 10 -37.231 -9.466 25.567 1.00 0.00 H new ATOM 0 H4' U B 10 -35.402 -10.972 23.699 1.00 0.00 H new ATOM 0 H3' U B 10 -34.841 -9.592 26.345 1.00 0.00 H new ATOM 0 H2' U B 10 -32.887 -8.446 25.410 1.00 0.00 H new ATOM 0 HO2' U B 10 -31.659 -9.433 24.117 1.00 0.00 H new ATOM 0 H1' U B 10 -33.941 -7.772 22.965 1.00 0.00 H new ATOM 0 H3 U B 10 -33.545 -3.996 25.461 1.00 0.00 H new ATOM 0 H5 U B 10 -37.324 -5.591 26.401 1.00 0.00 H new ATOM 0 H6 U B 10 -36.728 -7.577 25.162 1.00 0.00 H new ATOM 1536 P C B 11 -33.283 -11.662 27.001 1.00 0.00 P ATOM 1537 OP1 C B 11 -33.168 -13.137 27.024 1.00 0.00 O ATOM 1538 OP2 C B 11 -34.076 -10.966 28.042 1.00 0.00 O ATOM 1539 O5' C B 11 -31.796 -11.038 27.009 1.00 0.00 O ATOM 1540 C5' C B 11 -30.885 -11.286 25.930 1.00 0.00 C ATOM 1541 C4' C B 11 -29.906 -10.128 25.743 1.00 0.00 C ATOM 1542 O4' C B 11 -30.597 -8.896 25.493 1.00 0.00 O ATOM 1543 C3' C B 11 -29.085 -9.897 27.004 1.00 0.00 C ATOM 1544 O3' C B 11 -27.845 -10.608 26.877 1.00 0.00 O ATOM 1545 C2' C B 11 -28.795 -8.407 26.960 1.00 0.00 C ATOM 1546 O2' C B 11 -27.637 -8.119 26.166 1.00 0.00 O ATOM 1547 C1' C B 11 -30.065 -7.849 26.325 1.00 0.00 C ATOM 1548 N1 C B 11 -31.045 -7.449 27.359 1.00 0.00 N ATOM 1549 C2 C B 11 -30.941 -6.172 27.892 1.00 0.00 C ATOM 1550 O2 C B 11 -30.049 -5.412 27.522 1.00 0.00 O ATOM 1551 N3 C B 11 -31.841 -5.794 28.838 1.00 0.00 N ATOM 1552 C4 C B 11 -32.801 -6.629 29.246 1.00 0.00 C ATOM 1553 N4 C B 11 -33.662 -6.224 30.173 1.00 0.00 N ATOM 1554 C5 C B 11 -32.913 -7.945 28.702 1.00 0.00 C ATOM 1555 C6 C B 11 -32.019 -8.312 27.768 1.00 0.00 C ATOM 0 H5' C B 11 -31.446 -11.442 25.008 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.331 -12.204 26.125 1.00 0.00 H new ATOM 0 H4' C B 11 -29.272 -10.402 24.900 1.00 0.00 H new ATOM 0 H3' C B 11 -29.583 -10.220 27.918 1.00 0.00 H new ATOM 0 H2' C B 11 -28.571 -7.977 27.936 1.00 0.00 H new ATOM 0 HO2' C B 11 -27.003 -8.863 26.230 1.00 0.00 H new ATOM 0 H1' C B 11 -29.848 -6.954 25.741 1.00 0.00 H new ATOM 0 H41 C B 11 -34.399 -6.852 30.493 1.00 0.00 H new ATOM 0 H42 C B 11 -33.586 -5.285 30.565 1.00 0.00 H new ATOM 0 H5 C B 11 -33.689 -8.621 29.030 1.00 0.00 H new ATOM 0 H6 C B 11 -32.072 -9.301 27.337 1.00 0.00 H new ATOM 1567 P C B 12 -27.067 -11.140 28.185 1.00 0.00 P ATOM 1568 OP1 C B 12 -26.145 -12.220 27.769 1.00 0.00 O ATOM 1569 OP2 C B 12 -28.068 -11.392 29.247 1.00 0.00 O ATOM 1570 O5' C B 12 -26.184 -9.859 28.612 1.00 0.00 O ATOM 1571 C5' C B 12 -26.365 -9.232 29.888 1.00 0.00 C ATOM 1572 C4' C B 12 -25.907 -7.775 29.868 1.00 0.00 C ATOM 1573 O4' C B 12 -26.949 -6.907 29.397 1.00 0.00 O ATOM 1574 C3' C B 12 -25.562 -7.294 31.271 1.00 0.00 C ATOM 1575 O3' C B 12 -24.147 -7.423 31.458 1.00 0.00 O ATOM 1576 C2' C B 12 -25.913 -5.819 31.225 1.00 0.00 C ATOM 1577 O2' C B 12 -24.846 -5.037 30.672 1.00 0.00 O ATOM 1578 C1' C B 12 -27.138 -5.819 30.316 1.00 0.00 C ATOM 1579 N1 C B 12 -28.385 -5.998 31.096 1.00 0.00 N ATOM 1580 C2 C B 12 -28.661 -5.074 32.093 1.00 0.00 C ATOM 1581 O2 C B 12 -27.891 -4.142 32.308 1.00 0.00 O ATOM 1582 N3 C B 12 -29.792 -5.232 32.824 1.00 0.00 N ATOM 1583 C4 C B 12 -30.623 -6.251 32.594 1.00 0.00 C ATOM 1584 N4 C B 12 -31.715 -6.372 33.340 1.00 0.00 N ATOM 1585 C5 C B 12 -30.351 -7.209 31.569 1.00 0.00 C ATOM 1586 C6 C B 12 -29.227 -7.046 30.846 1.00 0.00 C ATOM 0 H5' C B 12 -25.805 -9.780 30.646 1.00 0.00 H new ATOM 0 H5'' C B 12 -27.416 -9.280 30.172 1.00 0.00 H new ATOM 0 H4' C B 12 -25.039 -7.739 29.209 1.00 0.00 H new ATOM 0 H3' C B 12 -26.073 -7.841 32.064 1.00 0.00 H new ATOM 0 H2' C B 12 -26.091 -5.379 32.206 1.00 0.00 H new ATOM 0 HO2' C B 12 -24.016 -5.557 30.690 1.00 0.00 H new ATOM 0 H1' C B 12 -27.239 -4.868 29.793 1.00 0.00 H new ATOM 0 H41 C B 12 -32.361 -7.145 33.178 1.00 0.00 H new ATOM 0 H42 C B 12 -31.908 -5.692 34.075 1.00 0.00 H new ATOM 0 H5 C B 12 -31.023 -8.034 31.381 1.00 0.00 H new ATOM 0 H6 C B 12 -28.988 -7.749 30.062 1.00 0.00 H new ATOM 1598 P C B 13 -23.555 -8.331 32.653 1.00 0.00 P ATOM 1599 OP1 C B 13 -22.366 -9.050 32.142 1.00 0.00 O ATOM 1600 OP2 C B 13 -24.674 -9.089 33.259 1.00 0.00 O ATOM 1601 O5' C B 13 -23.060 -7.227 33.721 1.00 0.00 O ATOM 1602 C5' C B 13 -22.158 -6.181 33.334 1.00 0.00 C ATOM 1603 C4' C B 13 -22.636 -4.812 33.817 1.00 0.00 C ATOM 1604 O4' C B 13 -24.058 -4.704 33.749 1.00 0.00 O ATOM 1605 C3' C B 13 -22.274 -4.585 35.276 1.00 0.00 C ATOM 1606 O3' C B 13 -21.015 -3.899 35.325 1.00 0.00 O ATOM 1607 C2' C B 13 -23.357 -3.637 35.769 1.00 0.00 C ATOM 1608 O2' C B 13 -22.972 -2.267 35.600 1.00 0.00 O ATOM 1609 C1' C B 13 -24.560 -3.988 34.889 1.00 0.00 C ATOM 1610 N1 C B 13 -25.546 -4.803 35.632 1.00 0.00 N ATOM 1611 C2 C B 13 -26.335 -4.158 36.573 1.00 0.00 C ATOM 1612 O2 C B 13 -26.203 -2.954 36.774 1.00 0.00 O ATOM 1613 N3 C B 13 -27.249 -4.891 37.260 1.00 0.00 N ATOM 1614 C4 C B 13 -27.387 -6.202 37.039 1.00 0.00 C ATOM 1615 N4 C B 13 -28.289 -6.885 37.735 1.00 0.00 N ATOM 1616 C5 C B 13 -26.578 -6.874 36.071 1.00 0.00 C ATOM 1617 C6 C B 13 -25.674 -6.141 35.394 1.00 0.00 C ATOM 0 H5' C B 13 -22.059 -6.169 32.249 1.00 0.00 H new ATOM 0 H5'' C B 13 -21.168 -6.385 33.742 1.00 0.00 H new ATOM 0 H4' C B 13 -22.152 -4.082 33.168 1.00 0.00 H new ATOM 0 H3' C B 13 -22.204 -5.505 35.857 1.00 0.00 H new ATOM 0 H2' C B 13 -23.561 -3.746 36.834 1.00 0.00 H new ATOM 0 HO2' C B 13 -22.045 -2.224 35.284 1.00 0.00 H new ATOM 0 H1' C B 13 -25.078 -3.082 34.576 1.00 0.00 H new ATOM 0 H41 C B 13 -28.405 -7.886 37.576 1.00 0.00 H new ATOM 0 H42 C B 13 -28.866 -6.408 38.428 1.00 0.00 H new ATOM 0 H5 C B 13 -26.688 -7.933 35.889 1.00 0.00 H new ATOM 0 H6 C B 13 -25.045 -6.616 34.656 1.00 0.00 H new ATOM 1629 P U B 14 -19.759 -4.527 36.118 1.00 0.00 P ATOM 1630 OP1 U B 14 -18.520 -3.959 35.541 1.00 0.00 O ATOM 1631 OP2 U B 14 -19.940 -5.994 36.186 1.00 0.00 O ATOM 1632 O5' U B 14 -19.945 -3.929 37.603 1.00 0.00 O ATOM 1633 C5' U B 14 -20.236 -2.539 37.807 1.00 0.00 C ATOM 1634 C4' U B 14 -21.063 -2.318 39.072 1.00 0.00 C ATOM 1635 O4' U B 14 -22.422 -2.695 38.871 1.00 0.00 O ATOM 1636 C3' U B 14 -20.567 -3.197 40.206 1.00 0.00 C ATOM 1637 O3' U B 14 -19.607 -2.455 40.967 1.00 0.00 O ATOM 1638 C2' U B 14 -21.808 -3.428 41.064 1.00 0.00 C ATOM 1639 O2' U B 14 -21.871 -2.544 42.183 1.00 0.00 O ATOM 1640 C1' U B 14 -22.976 -3.180 40.103 1.00 0.00 C ATOM 1641 N1 U B 14 -23.732 -4.427 39.884 1.00 0.00 N ATOM 1642 C2 U B 14 -25.084 -4.427 40.173 1.00 0.00 C ATOM 1643 O2 U B 14 -25.666 -3.437 40.601 1.00 0.00 O ATOM 1644 N3 U B 14 -25.745 -5.618 39.967 1.00 0.00 N ATOM 1645 C4 U B 14 -25.186 -6.790 39.508 1.00 0.00 C ATOM 1646 O4 U B 14 -25.877 -7.792 39.358 1.00 0.00 O ATOM 1647 C5 U B 14 -23.772 -6.699 39.235 1.00 0.00 C ATOM 1648 C6 U B 14 -23.101 -5.546 39.424 1.00 0.00 C ATOM 0 H5' U B 14 -20.777 -2.150 36.945 1.00 0.00 H new ATOM 0 H5'' U B 14 -19.304 -1.978 37.878 1.00 0.00 H new ATOM 0 H4' U B 14 -20.971 -1.258 39.310 1.00 0.00 H new ATOM 0 H3' U B 14 -20.106 -4.125 39.866 1.00 0.00 H new ATOM 0 H2' U B 14 -21.815 -4.428 41.498 1.00 0.00 H new ATOM 0 HO2' U B 14 -22.178 -3.037 42.972 1.00 0.00 H new ATOM 0 H1' U B 14 -23.670 -2.449 40.518 1.00 0.00 H new ATOM 0 H3 U B 14 -26.744 -5.633 40.174 1.00 0.00 H new ATOM 0 H5 U B 14 -23.243 -7.569 38.874 1.00 0.00 H new ATOM 0 H6 U B 14 -22.044 -5.507 39.207 1.00 0.00 H new ATOM 1659 P U B 15 -18.187 -3.109 41.346 1.00 0.00 P ATOM 1660 OP1 U B 15 -17.177 -2.625 40.380 1.00 0.00 O ATOM 1661 OP2 U B 15 -18.385 -4.562 41.546 1.00 0.00 O ATOM 1662 O5' U B 15 -17.874 -2.443 42.777 1.00 0.00 O ATOM 1663 C5' U B 15 -18.714 -2.714 43.907 1.00 0.00 C ATOM 1664 C4' U B 15 -18.762 -1.533 44.877 1.00 0.00 C ATOM 1665 O4' U B 15 -17.743 -0.566 44.581 1.00 0.00 O ATOM 1666 C3' U B 15 -20.089 -0.785 44.777 1.00 0.00 C ATOM 1667 O3' U B 15 -20.360 -0.189 46.053 1.00 0.00 O ATOM 1668 C2' U B 15 -19.792 0.326 43.784 1.00 0.00 C ATOM 1669 O2' U B 15 -20.640 1.463 43.994 1.00 0.00 O ATOM 1670 C1' U B 15 -18.337 0.651 44.097 1.00 0.00 C ATOM 1671 N1 U B 15 -17.625 1.158 42.903 1.00 0.00 N ATOM 1672 C2 U B 15 -17.025 2.401 42.999 1.00 0.00 C ATOM 1673 O2 U B 15 -17.062 3.069 44.028 1.00 0.00 O ATOM 1674 N3 U B 15 -16.367 2.846 41.873 1.00 0.00 N ATOM 1675 C4 U B 15 -16.251 2.173 40.675 1.00 0.00 C ATOM 1676 O4 U B 15 -15.627 2.669 39.741 1.00 0.00 O ATOM 1677 C5 U B 15 -16.904 0.884 40.658 1.00 0.00 C ATOM 1678 C6 U B 15 -17.560 0.423 41.749 1.00 0.00 C ATOM 0 H5' U B 15 -18.347 -3.598 44.429 1.00 0.00 H new ATOM 0 H5'' U B 15 -19.723 -2.943 43.563 1.00 0.00 H new ATOM 0 H4' U B 15 -18.622 -1.961 45.869 1.00 0.00 H new ATOM 0 H3' U B 15 -20.930 -1.415 44.487 1.00 0.00 H new ATOM 0 H2' U B 15 -19.966 0.042 42.746 1.00 0.00 H new ATOM 0 HO2' U B 15 -20.919 1.494 44.933 1.00 0.00 H new ATOM 0 H1' U B 15 -18.270 1.443 44.843 1.00 0.00 H new ATOM 0 H3 U B 15 -15.923 3.762 41.931 1.00 0.00 H new ATOM 0 H5 U B 15 -16.868 0.280 39.763 1.00 0.00 H new ATOM 0 H6 U B 15 -18.041 -0.543 41.709 1.00 0.00 H new ATOM 1689 P C B 16 -21.229 -0.969 47.163 1.00 0.00 P ATOM 1690 OP1 C B 16 -21.498 -0.026 48.270 1.00 0.00 O ATOM 1691 OP2 C B 16 -20.551 -2.254 47.445 1.00 0.00 O ATOM 1692 O5' C B 16 -22.608 -1.278 46.393 1.00 0.00 O ATOM 1693 C5' C B 16 -23.802 -0.539 46.687 1.00 0.00 C ATOM 1694 C4' C B 16 -25.040 -1.434 46.649 1.00 0.00 C ATOM 1695 O4' C B 16 -25.065 -2.220 45.449 1.00 0.00 O ATOM 1696 C3' C B 16 -25.042 -2.422 47.816 1.00 0.00 C ATOM 1697 O3' C B 16 -26.400 -2.622 48.235 1.00 0.00 O ATOM 1698 C2' C B 16 -24.538 -3.714 47.197 1.00 0.00 C ATOM 1699 O2' C B 16 -25.063 -4.864 47.875 1.00 0.00 O ATOM 1700 C1' C B 16 -25.062 -3.614 45.772 1.00 0.00 C ATOM 1701 N1 C B 16 -24.206 -4.375 44.840 1.00 0.00 N ATOM 1702 C2 C B 16 -24.812 -5.346 44.055 1.00 0.00 C ATOM 1703 O2 C B 16 -26.029 -5.510 44.105 1.00 0.00 O ATOM 1704 N3 C B 16 -24.029 -6.090 43.229 1.00 0.00 N ATOM 1705 C4 C B 16 -22.709 -5.891 43.172 1.00 0.00 C ATOM 1706 N4 C B 16 -21.973 -6.648 42.363 1.00 0.00 N ATOM 1707 C5 C B 16 -22.079 -4.886 43.972 1.00 0.00 C ATOM 1708 C6 C B 16 -22.861 -4.155 44.787 1.00 0.00 C ATOM 0 H5' C B 16 -23.916 0.271 45.967 1.00 0.00 H new ATOM 0 H5'' C B 16 -23.714 -0.080 47.672 1.00 0.00 H new ATOM 0 H4' C B 16 -25.903 -0.771 46.702 1.00 0.00 H new ATOM 0 H3' C B 16 -24.448 -2.089 48.667 1.00 0.00 H new ATOM 0 H2' C B 16 -23.456 -3.833 47.255 1.00 0.00 H new ATOM 0 HO2' C B 16 -25.915 -4.632 48.301 1.00 0.00 H new ATOM 0 H1' C B 16 -26.062 -4.040 45.686 1.00 0.00 H new ATOM 0 H41 C B 16 -20.964 -6.507 42.310 1.00 0.00 H new ATOM 0 H42 C B 16 -22.417 -7.370 41.796 1.00 0.00 H new ATOM 0 H5 C B 16 -21.013 -4.720 43.923 1.00 0.00 H new ATOM 0 H6 C B 16 -22.420 -3.387 45.405 1.00 0.00 H new ATOM 1720 P G B 17 -26.817 -2.500 49.789 1.00 0.00 P ATOM 1721 OP1 G B 17 -26.006 -1.426 50.406 1.00 0.00 O ATOM 1722 OP2 G B 17 -26.803 -3.860 50.374 1.00 0.00 O ATOM 1723 O5' G B 17 -28.350 -2.000 49.714 1.00 0.00 O ATOM 1724 C5' G B 17 -29.093 -2.064 48.488 1.00 0.00 C ATOM 1725 C4' G B 17 -29.768 -0.732 48.174 1.00 0.00 C ATOM 1726 O4' G B 17 -28.799 0.275 47.860 1.00 0.00 O ATOM 1727 C3' G B 17 -30.660 -0.842 46.947 1.00 0.00 C ATOM 1728 O3' G B 17 -31.995 -1.146 47.373 1.00 0.00 O ATOM 1729 C2' G B 17 -30.641 0.569 46.387 1.00 0.00 C ATOM 1730 O2' G B 17 -31.626 1.399 47.017 1.00 0.00 O ATOM 1731 C1' G B 17 -29.225 1.034 46.718 1.00 0.00 C ATOM 1732 N9 G B 17 -28.315 0.829 45.572 1.00 0.00 N ATOM 1733 C8 G B 17 -27.611 1.742 44.859 1.00 0.00 C ATOM 1734 N7 G B 17 -26.873 1.311 43.892 1.00 0.00 N ATOM 1735 C5 G B 17 -27.104 -0.069 43.954 1.00 0.00 C ATOM 1736 C6 G B 17 -26.581 -1.119 43.151 1.00 0.00 C ATOM 1737 O6 G B 17 -25.797 -1.045 42.209 1.00 0.00 O ATOM 1738 N1 G B 17 -27.067 -2.354 43.549 1.00 0.00 N ATOM 1739 C2 G B 17 -27.946 -2.562 44.586 1.00 0.00 C ATOM 1740 N2 G B 17 -28.298 -3.820 44.814 1.00 0.00 N ATOM 1741 N3 G B 17 -28.444 -1.589 45.346 1.00 0.00 N ATOM 1742 C4 G B 17 -27.985 -0.371 44.981 1.00 0.00 C ATOM 0 H5' G B 17 -29.847 -2.848 48.559 1.00 0.00 H new ATOM 0 H5'' G B 17 -28.426 -2.337 47.670 1.00 0.00 H new ATOM 0 H4' G B 17 -30.344 -0.470 49.061 1.00 0.00 H new ATOM 0 H3' G B 17 -30.339 -1.605 46.237 1.00 0.00 H new ATOM 0 H2' G B 17 -30.877 0.617 45.324 1.00 0.00 H new ATOM 0 HO2' G B 17 -32.253 0.838 47.520 1.00 0.00 H new ATOM 0 H1' G B 17 -29.209 2.102 46.935 1.00 0.00 H new ATOM 0 H8 G B 17 -27.666 2.795 45.092 1.00 0.00 H new ATOM 0 H1 G B 17 -26.748 -3.173 43.032 1.00 0.00 H new ATOM 0 H21 G B 17 -28.947 -4.039 45.570 1.00 0.00 H new ATOM 0 H22 G B 17 -27.919 -4.569 44.234 1.00 0.00 H new ATOM 1754 P G B 18 -32.811 -2.372 46.713 1.00 0.00 P ATOM 1755 OP1 G B 18 -34.256 -2.137 46.936 1.00 0.00 O ATOM 1756 OP2 G B 18 -32.192 -3.637 47.170 1.00 0.00 O ATOM 1757 O5' G B 18 -32.506 -2.204 45.137 1.00 0.00 O ATOM 1758 C5' G B 18 -33.408 -1.490 44.277 1.00 0.00 C ATOM 1759 C4' G B 18 -32.753 -0.249 43.666 1.00 0.00 C ATOM 1760 O4' G B 18 -31.333 -0.248 43.881 1.00 0.00 O ATOM 1761 C3' G B 18 -32.951 -0.205 42.151 1.00 0.00 C ATOM 1762 O3' G B 18 -34.016 0.711 41.856 1.00 0.00 O ATOM 1763 C2' G B 18 -31.649 0.390 41.645 1.00 0.00 C ATOM 1764 O2' G B 18 -31.668 1.823 41.700 1.00 0.00 O ATOM 1765 C1' G B 18 -30.648 -0.197 42.625 1.00 0.00 C ATOM 1766 N9 G B 18 -30.223 -1.546 42.205 1.00 0.00 N ATOM 1767 C8 G B 18 -30.538 -2.752 42.737 1.00 0.00 C ATOM 1768 N7 G B 18 -30.050 -3.803 42.170 1.00 0.00 N ATOM 1769 C5 G B 18 -29.312 -3.241 41.122 1.00 0.00 C ATOM 1770 C6 G B 18 -28.529 -3.872 40.120 1.00 0.00 C ATOM 1771 O6 G B 18 -28.323 -5.072 39.953 1.00 0.00 O ATOM 1772 N1 G B 18 -27.956 -2.946 39.266 1.00 0.00 N ATOM 1773 C2 G B 18 -28.109 -1.583 39.356 1.00 0.00 C ATOM 1774 N2 G B 18 -27.480 -0.863 38.440 1.00 0.00 N ATOM 1775 N3 G B 18 -28.840 -0.977 40.291 1.00 0.00 N ATOM 1776 C4 G B 18 -29.412 -1.859 41.140 1.00 0.00 C ATOM 0 H5' G B 18 -34.291 -1.193 44.843 1.00 0.00 H new ATOM 0 H5'' G B 18 -33.748 -2.151 43.480 1.00 0.00 H new ATOM 0 H4' G B 18 -33.225 0.606 44.150 1.00 0.00 H new ATOM 0 H3' G B 18 -33.188 -1.174 41.713 1.00 0.00 H new ATOM 0 H2' G B 18 -31.432 0.163 40.601 1.00 0.00 H new ATOM 0 HO2' G B 18 -32.589 2.142 41.595 1.00 0.00 H new ATOM 0 H1' G B 18 -29.741 0.405 42.681 1.00 0.00 H new ATOM 0 H8 G B 18 -31.175 -2.830 43.605 1.00 0.00 H new ATOM 0 H1 G B 18 -27.373 -3.304 38.509 1.00 0.00 H new ATOM 0 H21 G B 18 -27.554 0.154 38.452 1.00 0.00 H new ATOM 0 H22 G B 18 -26.922 -1.326 37.722 1.00 0.00 H new ATOM 1788 P G B 19 -34.903 0.540 40.519 1.00 0.00 P ATOM 1789 OP1 G B 19 -36.315 0.826 40.864 1.00 0.00 O ATOM 1790 OP2 G B 19 -34.549 -0.751 39.884 1.00 0.00 O ATOM 1791 O5' G B 19 -34.363 1.737 39.580 1.00 0.00 O ATOM 1792 C5' G B 19 -33.876 1.476 38.256 1.00 0.00 C ATOM 1793 C4' G B 19 -32.374 1.733 38.151 1.00 0.00 C ATOM 1794 O4' G B 19 -31.630 0.738 38.861 1.00 0.00 O ATOM 1795 C3' G B 19 -31.900 1.658 36.705 1.00 0.00 C ATOM 1796 O3' G B 19 -31.882 2.988 36.166 1.00 0.00 O ATOM 1797 C2' G B 19 -30.466 1.170 36.834 1.00 0.00 C ATOM 1798 O2' G B 19 -29.557 2.261 37.036 1.00 0.00 O ATOM 1799 C1' G B 19 -30.535 0.264 38.061 1.00 0.00 C ATOM 1800 N9 G B 19 -30.743 -1.147 37.679 1.00 0.00 N ATOM 1801 C8 G B 19 -31.601 -2.059 38.197 1.00 0.00 C ATOM 1802 N7 G B 19 -31.592 -3.247 37.691 1.00 0.00 N ATOM 1803 C5 G B 19 -30.606 -3.128 36.705 1.00 0.00 C ATOM 1804 C6 G B 19 -30.115 -4.093 35.785 1.00 0.00 C ATOM 1805 O6 G B 19 -30.454 -5.265 35.652 1.00 0.00 O ATOM 1806 N1 G B 19 -29.129 -3.562 34.969 1.00 0.00 N ATOM 1807 C2 G B 19 -28.665 -2.269 35.023 1.00 0.00 C ATOM 1808 N2 G B 19 -27.716 -1.950 34.154 1.00 0.00 N ATOM 1809 N3 G B 19 -29.115 -1.353 35.882 1.00 0.00 N ATOM 1810 C4 G B 19 -30.081 -1.844 36.692 1.00 0.00 C ATOM 0 H5' G B 19 -34.405 2.107 37.542 1.00 0.00 H new ATOM 0 H5'' G B 19 -34.089 0.442 37.986 1.00 0.00 H new ATOM 0 H4' G B 19 -32.208 2.726 38.569 1.00 0.00 H new ATOM 0 H3' G B 19 -32.522 1.027 36.070 1.00 0.00 H new ATOM 0 H2' G B 19 -30.098 0.663 35.942 1.00 0.00 H new ATOM 0 HO2' G B 19 -30.009 3.106 36.829 1.00 0.00 H new ATOM 0 H1' G B 19 -29.596 0.299 38.614 1.00 0.00 H new ATOM 0 H8 G B 19 -32.269 -1.801 39.005 1.00 0.00 H new ATOM 0 H1 G B 19 -28.714 -4.180 34.272 1.00 0.00 H new ATOM 0 H21 G B 19 -27.330 -1.006 34.144 1.00 0.00 H new ATOM 0 H22 G B 19 -27.372 -2.649 33.496 1.00 0.00 H new ATOM 1822 P G B 20 -32.716 3.354 34.835 1.00 0.00 P ATOM 1823 OP1 G B 20 -32.626 4.817 34.622 1.00 0.00 O ATOM 1824 OP2 G B 20 -34.042 2.703 34.924 1.00 0.00 O ATOM 1825 O5' G B 20 -31.870 2.617 33.676 1.00 0.00 O ATOM 1826 C5' G B 20 -31.164 3.372 32.680 1.00 0.00 C ATOM 1827 C4' G B 20 -29.737 2.857 32.477 1.00 0.00 C ATOM 1828 O4' G B 20 -29.455 1.740 33.333 1.00 0.00 O ATOM 1829 C3' G B 20 -29.527 2.367 31.046 1.00 0.00 C ATOM 1830 O3' G B 20 -28.845 3.399 30.316 1.00 0.00 O ATOM 1831 C2' G B 20 -28.584 1.186 31.206 1.00 0.00 C ATOM 1832 O2' G B 20 -27.214 1.605 31.211 1.00 0.00 O ATOM 1833 C1' G B 20 -29.002 0.622 32.558 1.00 0.00 C ATOM 1834 N9 G B 20 -30.071 -0.388 32.418 1.00 0.00 N ATOM 1835 C8 G B 20 -31.206 -0.542 33.141 1.00 0.00 C ATOM 1836 N7 G B 20 -31.987 -1.521 32.830 1.00 0.00 N ATOM 1837 C5 G B 20 -31.298 -2.105 31.762 1.00 0.00 C ATOM 1838 C6 G B 20 -31.633 -3.236 30.970 1.00 0.00 C ATOM 1839 O6 G B 20 -32.617 -3.965 31.054 1.00 0.00 O ATOM 1840 N1 G B 20 -30.672 -3.483 30.005 1.00 0.00 N ATOM 1841 C2 G B 20 -29.529 -2.741 29.818 1.00 0.00 C ATOM 1842 N2 G B 20 -28.731 -3.132 28.835 1.00 0.00 N ATOM 1843 N3 G B 20 -29.201 -1.680 30.553 1.00 0.00 N ATOM 1844 C4 G B 20 -30.123 -1.416 31.504 1.00 0.00 C ATOM 0 H5' G B 20 -31.133 4.421 32.974 1.00 0.00 H new ATOM 0 H5'' G B 20 -31.706 3.322 31.735 1.00 0.00 H new ATOM 0 H4' G B 20 -29.079 3.695 32.706 1.00 0.00 H new ATOM 0 H3' G B 20 -30.453 2.113 30.530 1.00 0.00 H new ATOM 0 H2' G B 20 -28.647 0.463 30.393 1.00 0.00 H new ATOM 0 HO2' G B 20 -27.146 2.507 30.833 1.00 0.00 H new ATOM 0 H1' G B 20 -28.167 0.113 33.040 1.00 0.00 H new ATOM 0 H8 G B 20 -31.449 0.131 33.950 1.00 0.00 H new ATOM 0 H1 G B 20 -30.823 -4.278 29.384 1.00 0.00 H new ATOM 0 H21 G B 20 -27.868 -2.623 28.646 1.00 0.00 H new ATOM 0 H22 G B 20 -28.980 -3.942 28.268 1.00 0.00 H new ATOM 1856 P A B 21 -29.498 4.044 28.989 1.00 0.00 P ATOM 1857 OP1 A B 21 -28.937 5.404 28.812 1.00 0.00 O ATOM 1858 OP2 A B 21 -30.965 3.857 29.053 1.00 0.00 O ATOM 1859 O5' A B 21 -28.923 3.100 27.813 1.00 0.00 O ATOM 1860 C5' A B 21 -27.569 3.232 27.357 1.00 0.00 C ATOM 1861 C4' A B 21 -27.074 1.958 26.674 1.00 0.00 C ATOM 1862 O4' A B 21 -27.306 0.806 27.494 1.00 0.00 O ATOM 1863 C3' A B 21 -27.821 1.704 25.371 1.00 0.00 C ATOM 1864 O3' A B 21 -27.042 2.238 24.291 1.00 0.00 O ATOM 1865 C2' A B 21 -27.826 0.188 25.265 1.00 0.00 C ATOM 1866 O2' A B 21 -26.628 -0.304 24.650 1.00 0.00 O ATOM 1867 C1' A B 21 -27.922 -0.238 26.725 1.00 0.00 C ATOM 1868 N9 A B 21 -29.328 -0.431 27.128 1.00 0.00 N ATOM 1869 C8 A B 21 -30.087 0.288 27.990 1.00 0.00 C ATOM 1870 N7 A B 21 -31.307 -0.094 28.173 1.00 0.00 N ATOM 1871 C5 A B 21 -31.381 -1.209 27.330 1.00 0.00 C ATOM 1872 C6 A B 21 -32.411 -2.108 27.034 1.00 0.00 C ATOM 1873 N6 A B 21 -33.622 -2.033 27.579 1.00 0.00 N ATOM 1874 N1 A B 21 -32.142 -3.091 26.158 1.00 0.00 N ATOM 1875 C2 A B 21 -30.932 -3.188 25.604 1.00 0.00 C ATOM 1876 N3 A B 21 -29.886 -2.395 25.812 1.00 0.00 N ATOM 1877 C4 A B 21 -30.180 -1.419 26.692 1.00 0.00 C ATOM 0 H5' A B 21 -26.922 3.466 28.202 1.00 0.00 H new ATOM 0 H5'' A B 21 -27.500 4.068 26.661 1.00 0.00 H new ATOM 0 H4' A B 21 -26.009 2.107 26.495 1.00 0.00 H new ATOM 0 H3' A B 21 -28.816 2.147 25.339 1.00 0.00 H new ATOM 0 H2' A B 21 -28.632 -0.201 24.643 1.00 0.00 H new ATOM 0 HO2' A B 21 -26.862 -0.889 23.899 1.00 0.00 H new ATOM 0 H1' A B 21 -27.420 -1.192 26.887 1.00 0.00 H new ATOM 0 H8 A B 21 -29.686 1.149 28.505 1.00 0.00 H new ATOM 0 H61 A B 21 -34.337 -2.715 27.328 1.00 0.00 H new ATOM 0 H62 A B 21 -33.835 -1.293 28.248 1.00 0.00 H new ATOM 0 H2 A B 21 -30.786 -4.002 24.909 1.00 0.00 H new ATOM 1889 P C B 22 -27.755 2.857 22.986 1.00 0.00 P ATOM 1890 OP1 C B 22 -26.802 3.777 22.326 1.00 0.00 O ATOM 1891 OP2 C B 22 -29.099 3.344 23.378 1.00 0.00 O ATOM 1892 O5' C B 22 -27.950 1.565 22.039 1.00 0.00 O ATOM 1893 C5' C B 22 -26.841 0.714 21.716 1.00 0.00 C ATOM 1894 C4' C B 22 -27.292 -0.715 21.419 1.00 0.00 C ATOM 1895 O4' C B 22 -27.972 -1.288 22.542 1.00 0.00 O ATOM 1896 C3' C B 22 -28.287 -0.753 20.269 1.00 0.00 C ATOM 1897 O3' C B 22 -27.565 -0.988 19.052 1.00 0.00 O ATOM 1898 C2' C B 22 -29.126 -1.980 20.582 1.00 0.00 C ATOM 1899 O2' C B 22 -28.513 -3.178 20.088 1.00 0.00 O ATOM 1900 C1' C B 22 -29.170 -1.958 22.108 1.00 0.00 C ATOM 1901 N1 C B 22 -30.378 -1.254 22.598 1.00 0.00 N ATOM 1902 C2 C B 22 -31.536 -1.999 22.753 1.00 0.00 C ATOM 1903 O2 C B 22 -31.551 -3.195 22.468 1.00 0.00 O ATOM 1904 N3 C B 22 -32.649 -1.373 23.217 1.00 0.00 N ATOM 1905 C4 C B 22 -32.631 -0.072 23.517 1.00 0.00 C ATOM 1906 N4 C B 22 -33.739 0.500 23.978 1.00 0.00 N ATOM 1907 C5 C B 22 -31.442 0.705 23.357 1.00 0.00 C ATOM 1908 C6 C B 22 -30.344 0.078 22.897 1.00 0.00 C ATOM 0 H5' C B 22 -26.134 0.707 22.546 1.00 0.00 H new ATOM 0 H5'' C B 22 -26.314 1.116 20.851 1.00 0.00 H new ATOM 0 H4' C B 22 -26.386 -1.270 21.177 1.00 0.00 H new ATOM 0 H3' C B 22 -28.871 0.161 20.159 1.00 0.00 H new ATOM 0 H2' C B 22 -30.112 -1.966 20.117 1.00 0.00 H new ATOM 0 HO2' C B 22 -27.908 -2.955 19.350 1.00 0.00 H new ATOM 0 H1' C B 22 -29.220 -2.970 22.509 1.00 0.00 H new ATOM 0 H41 C B 22 -33.741 1.493 24.212 1.00 0.00 H new ATOM 0 H42 C B 22 -34.587 -0.054 24.098 1.00 0.00 H new ATOM 0 H5 C B 22 -31.426 1.758 23.597 1.00 0.00 H new ATOM 0 H6 C B 22 -29.427 0.633 22.763 1.00 0.00 H new ATOM 1920 P A B 23 -27.851 -0.097 17.739 1.00 0.00 P ATOM 1921 OP1 A B 23 -26.572 0.080 17.017 1.00 0.00 O ATOM 1922 OP2 A B 23 -28.639 1.088 18.146 1.00 0.00 O ATOM 1923 O5' A B 23 -28.798 -1.063 16.860 1.00 0.00 O ATOM 1924 C5' A B 23 -30.150 -0.694 16.552 1.00 0.00 C ATOM 1925 C4' A B 23 -31.039 -1.922 16.377 1.00 0.00 C ATOM 1926 O4' A B 23 -31.273 -2.575 17.632 1.00 0.00 O ATOM 1927 C3' A B 23 -32.412 -1.535 15.840 1.00 0.00 C ATOM 1928 O3' A B 23 -32.414 -1.725 14.418 1.00 0.00 O ATOM 1929 C2' A B 23 -33.333 -2.564 16.471 1.00 0.00 C ATOM 1930 O2' A B 23 -33.372 -3.776 15.706 1.00 0.00 O ATOM 1931 C1' A B 23 -32.680 -2.778 17.830 1.00 0.00 C ATOM 1932 N9 A B 23 -33.213 -1.832 18.830 1.00 0.00 N ATOM 1933 C8 A B 23 -32.584 -0.831 19.492 1.00 0.00 C ATOM 1934 N7 A B 23 -33.283 -0.132 20.320 1.00 0.00 N ATOM 1935 C5 A B 23 -34.541 -0.734 20.203 1.00 0.00 C ATOM 1936 C6 A B 23 -35.772 -0.482 20.815 1.00 0.00 C ATOM 1937 N6 A B 23 -35.952 0.485 21.709 1.00 0.00 N ATOM 1938 N1 A B 23 -36.810 -1.264 20.472 1.00 0.00 N ATOM 1939 C2 A B 23 -36.649 -2.241 19.576 1.00 0.00 C ATOM 1940 N3 A B 23 -35.529 -2.569 18.936 1.00 0.00 N ATOM 1941 C4 A B 23 -34.506 -1.770 19.299 1.00 0.00 C ATOM 0 H5' A B 23 -30.167 -0.098 15.639 1.00 0.00 H new ATOM 0 H5'' A B 23 -30.548 -0.066 17.350 1.00 0.00 H new ATOM 0 H4' A B 23 -30.515 -2.579 15.683 1.00 0.00 H new ATOM 0 H3' A B 23 -32.695 -0.505 16.056 1.00 0.00 H new ATOM 0 H2' A B 23 -34.374 -2.246 16.530 1.00 0.00 H new ATOM 0 HO2' A B 23 -32.865 -3.655 14.876 1.00 0.00 H new ATOM 0 H1' A B 23 -32.886 -3.778 18.212 1.00 0.00 H new ATOM 0 H8 A B 23 -31.536 -0.626 19.332 1.00 0.00 H new ATOM 0 H61 A B 23 -36.871 0.628 22.127 1.00 0.00 H new ATOM 0 H62 A B 23 -35.171 1.084 21.977 1.00 0.00 H new ATOM 0 H2 A B 23 -37.524 -2.830 19.345 1.00 0.00 H new ATOM 1953 P G B 24 -33.242 -0.730 13.457 1.00 0.00 P ATOM 1954 OP1 G B 24 -32.878 -1.029 12.054 1.00 0.00 O ATOM 1955 OP2 G B 24 -33.098 0.648 13.979 1.00 0.00 O ATOM 1956 O5' G B 24 -34.765 -1.199 13.695 1.00 0.00 O ATOM 1957 C5' G B 24 -35.207 -2.495 13.272 1.00 0.00 C ATOM 1958 C4' G B 24 -36.718 -2.654 13.427 1.00 0.00 C ATOM 1959 O4' G B 24 -37.075 -2.881 14.795 1.00 0.00 O ATOM 1960 C3' G B 24 -37.452 -1.390 13.001 1.00 0.00 C ATOM 1961 O3' G B 24 -37.879 -1.553 11.641 1.00 0.00 O ATOM 1962 C2' G B 24 -38.679 -1.379 13.897 1.00 0.00 C ATOM 1963 O2' G B 24 -39.748 -2.147 13.328 1.00 0.00 O ATOM 1964 C1' G B 24 -38.152 -2.013 15.180 1.00 0.00 C ATOM 1965 N9 G B 24 -37.684 -0.983 16.126 1.00 0.00 N ATOM 1966 C8 G B 24 -36.448 -0.449 16.281 1.00 0.00 C ATOM 1967 N7 G B 24 -36.298 0.460 17.187 1.00 0.00 N ATOM 1968 C5 G B 24 -37.593 0.554 17.710 1.00 0.00 C ATOM 1969 C6 G B 24 -38.102 1.383 18.745 1.00 0.00 C ATOM 1970 O6 G B 24 -37.506 2.217 19.421 1.00 0.00 O ATOM 1971 N1 G B 24 -39.454 1.161 18.953 1.00 0.00 N ATOM 1972 C2 G B 24 -40.226 0.258 18.259 1.00 0.00 C ATOM 1973 N2 G B 24 -41.503 0.188 18.605 1.00 0.00 N ATOM 1974 N3 G B 24 -39.761 -0.523 17.289 1.00 0.00 N ATOM 1975 C4 G B 24 -38.445 -0.328 17.063 1.00 0.00 C ATOM 0 H5' G B 24 -34.698 -3.262 13.856 1.00 0.00 H new ATOM 0 H5'' G B 24 -34.929 -2.652 12.230 1.00 0.00 H new ATOM 0 H4' G B 24 -36.999 -3.500 12.801 1.00 0.00 H new ATOM 0 H3' G B 24 -36.850 -0.485 13.077 1.00 0.00 H new ATOM 0 H2' G B 24 -39.102 -0.386 14.048 1.00 0.00 H new ATOM 0 HO2' G B 24 -39.590 -2.266 12.368 1.00 0.00 H new ATOM 0 H1' G B 24 -38.939 -2.569 15.690 1.00 0.00 H new ATOM 0 H8 G B 24 -35.618 -0.772 15.669 1.00 0.00 H new ATOM 0 H1 G B 24 -39.914 1.711 19.679 1.00 0.00 H new ATOM 0 H21 G B 24 -42.126 -0.463 18.127 1.00 0.00 H new ATOM 0 H22 G B 24 -41.863 0.785 19.350 1.00 0.00 H new ATOM 1987 P C B 25 -37.836 -0.315 10.610 1.00 0.00 P ATOM 1988 OP1 C B 25 -38.074 -0.841 9.247 1.00 0.00 O ATOM 1989 OP2 C B 25 -36.621 0.483 10.891 1.00 0.00 O ATOM 1990 O5' C B 25 -39.125 0.551 11.049 1.00 0.00 O ATOM 1991 C5' C B 25 -39.004 1.614 12.003 1.00 0.00 C ATOM 1992 C4' C B 25 -40.288 1.797 12.809 1.00 0.00 C ATOM 1993 O4' C B 25 -40.097 1.408 14.174 1.00 0.00 O ATOM 1994 C3' C B 25 -40.715 3.258 12.847 1.00 0.00 C ATOM 1995 O3' C B 25 -41.662 3.482 11.793 1.00 0.00 O ATOM 1996 C2' C B 25 -41.437 3.372 14.179 1.00 0.00 C ATOM 1997 O2' C B 25 -42.817 3.002 14.063 1.00 0.00 O ATOM 1998 C1' C B 25 -40.666 2.389 15.057 1.00 0.00 C ATOM 1999 N1 C B 25 -39.612 3.084 15.829 1.00 0.00 N ATOM 2000 C2 C B 25 -40.017 3.942 16.841 1.00 0.00 C ATOM 2001 O2 C B 25 -41.211 4.102 17.080 1.00 0.00 O ATOM 2002 N3 C B 25 -39.063 4.595 17.554 1.00 0.00 N ATOM 2003 C4 C B 25 -37.766 4.418 17.289 1.00 0.00 C ATOM 2004 N4 C B 25 -36.864 5.076 18.010 1.00 0.00 N ATOM 2005 C5 C B 25 -37.339 3.535 16.249 1.00 0.00 C ATOM 2006 C6 C B 25 -38.291 2.891 15.547 1.00 0.00 C ATOM 0 H5' C B 25 -38.764 2.542 11.485 1.00 0.00 H new ATOM 0 H5'' C B 25 -38.176 1.403 12.680 1.00 0.00 H new ATOM 0 H4' C B 25 -41.042 1.180 12.320 1.00 0.00 H new ATOM 0 H3' C B 25 -39.890 3.961 12.734 1.00 0.00 H new ATOM 0 H2' C B 25 -41.455 4.387 14.576 1.00 0.00 H new ATOM 0 HO2' C B 25 -43.090 3.046 13.123 1.00 0.00 H new ATOM 0 H1' C B 25 -41.325 1.918 15.786 1.00 0.00 H new ATOM 0 H41 C B 25 -35.870 4.951 17.820 1.00 0.00 H new ATOM 0 H42 C B 25 -37.166 5.706 18.754 1.00 0.00 H new ATOM 0 H5 C B 25 -36.291 3.390 16.034 1.00 0.00 H new ATOM 0 H6 C B 25 -38.006 2.216 14.754 1.00 0.00 H new ATOM 2018 P U B 26 -41.494 4.723 10.775 1.00 0.00 P ATOM 2019 OP1 U B 26 -41.875 4.263 9.420 1.00 0.00 O ATOM 2020 OP2 U B 26 -40.161 5.332 11.000 1.00 0.00 O ATOM 2021 O5' U B 26 -42.621 5.756 11.291 1.00 0.00 O ATOM 2022 C5' U B 26 -42.263 7.045 11.809 1.00 0.00 C ATOM 2023 C4' U B 26 -43.265 7.523 12.858 1.00 0.00 C ATOM 2024 O4' U B 26 -43.134 6.774 14.077 1.00 0.00 O ATOM 2025 C3' U B 26 -43.021 8.980 13.236 1.00 0.00 C ATOM 2026 O3' U B 26 -43.892 9.809 12.455 1.00 0.00 O ATOM 2027 C2' U B 26 -43.471 9.033 14.685 1.00 0.00 C ATOM 2028 O2' U B 26 -44.890 9.200 14.793 1.00 0.00 O ATOM 2029 C1' U B 26 -43.023 7.669 15.195 1.00 0.00 C ATOM 2030 N1 U B 26 -41.632 7.724 15.697 1.00 0.00 N ATOM 2031 C2 U B 26 -41.382 8.494 16.817 1.00 0.00 C ATOM 2032 O2 U B 26 -42.270 9.092 17.416 1.00 0.00 O ATOM 2033 N3 U B 26 -40.072 8.549 17.236 1.00 0.00 N ATOM 2034 C4 U B 26 -39.000 7.912 16.648 1.00 0.00 C ATOM 2035 O4 U B 26 -37.871 8.041 17.109 1.00 0.00 O ATOM 2036 C5 U B 26 -39.346 7.126 15.488 1.00 0.00 C ATOM 2037 C6 U B 26 -40.626 7.055 15.054 1.00 0.00 C ATOM 0 H5' U B 26 -42.216 7.766 10.993 1.00 0.00 H new ATOM 0 H5'' U B 26 -41.267 6.998 12.250 1.00 0.00 H new ATOM 0 H4' U B 26 -44.251 7.391 12.413 1.00 0.00 H new ATOM 0 H3' U B 26 -41.994 9.310 13.080 1.00 0.00 H new ATOM 0 H2' U B 26 -43.059 9.872 15.246 1.00 0.00 H new ATOM 0 HO2' U B 26 -45.253 9.480 13.927 1.00 0.00 H new ATOM 0 H1' U B 26 -43.637 7.335 16.031 1.00 0.00 H new ATOM 0 H3 U B 26 -39.875 9.116 18.061 1.00 0.00 H new ATOM 0 H5 U B 26 -38.573 6.587 14.959 1.00 0.00 H new ATOM 0 H6 U B 26 -40.858 6.459 14.184 1.00 0.00 H new ATOM 2048 P G B 27 -43.300 10.990 11.529 1.00 0.00 P ATOM 2049 OP1 G B 27 -44.157 11.110 10.328 1.00 0.00 O ATOM 2050 OP2 G B 27 -41.842 10.777 11.375 1.00 0.00 O ATOM 2051 O5' G B 27 -43.523 12.302 12.441 1.00 0.00 O ATOM 2052 C5' G B 27 -44.836 12.849 12.630 1.00 0.00 C ATOM 2053 C4' G B 27 -44.975 13.541 13.985 1.00 0.00 C ATOM 2054 O4' G B 27 -44.457 12.725 15.043 1.00 0.00 O ATOM 2055 C3' G B 27 -44.176 14.835 14.031 1.00 0.00 C ATOM 2056 O3' G B 27 -45.040 15.918 13.660 1.00 0.00 O ATOM 2057 C2' G B 27 -43.836 14.970 15.504 1.00 0.00 C ATOM 2058 O2' G B 27 -44.904 15.586 16.236 1.00 0.00 O ATOM 2059 C1' G B 27 -43.631 13.515 15.917 1.00 0.00 C ATOM 2060 N9 G B 27 -42.213 13.127 15.796 1.00 0.00 N ATOM 2061 C8 G B 27 -41.645 12.166 15.030 1.00 0.00 C ATOM 2062 N7 G B 27 -40.363 12.024 15.099 1.00 0.00 N ATOM 2063 C5 G B 27 -40.018 13.013 16.027 1.00 0.00 C ATOM 2064 C6 G B 27 -38.745 13.378 16.541 1.00 0.00 C ATOM 2065 O6 G B 27 -37.646 12.896 16.279 1.00 0.00 O ATOM 2066 N1 G B 27 -38.843 14.420 17.448 1.00 0.00 N ATOM 2067 C2 G B 27 -40.013 15.040 17.820 1.00 0.00 C ATOM 2068 N2 G B 27 -39.899 16.024 18.702 1.00 0.00 N ATOM 2069 N3 G B 27 -41.213 14.709 17.347 1.00 0.00 N ATOM 2070 C4 G B 27 -41.146 13.692 16.458 1.00 0.00 C ATOM 0 H5' G B 27 -45.576 12.052 12.552 1.00 0.00 H new ATOM 0 H5'' G B 27 -45.050 13.562 11.834 1.00 0.00 H new ATOM 0 H4' G B 27 -46.041 13.728 14.114 1.00 0.00 H new ATOM 0 H3' G B 27 -43.306 14.841 13.375 1.00 0.00 H new ATOM 0 H2' G B 27 -42.972 15.604 15.700 1.00 0.00 H new ATOM 0 HO2' G B 27 -45.561 15.954 15.609 1.00 0.00 H new ATOM 0 H1' G B 27 -43.906 13.362 16.961 1.00 0.00 H new ATOM 0 H8 G B 27 -42.243 11.540 14.384 1.00 0.00 H new ATOM 0 H1 G B 27 -37.979 14.754 17.874 1.00 0.00 H new ATOM 0 H21 G B 27 -40.730 16.524 19.019 1.00 0.00 H new ATOM 0 H22 G B 27 -38.980 16.281 19.064 1.00 0.00 H new ATOM 2082 P U B 28 -44.499 17.130 12.744 1.00 0.00 P ATOM 2083 OP1 U B 28 -45.664 17.786 12.110 1.00 0.00 O ATOM 2084 OP2 U B 28 -43.389 16.624 11.906 1.00 0.00 O ATOM 2085 O5' U B 28 -43.877 18.144 13.832 1.00 0.00 O ATOM 2086 C5' U B 28 -44.720 18.814 14.780 1.00 0.00 C ATOM 2087 C4' U B 28 -43.917 19.730 15.703 1.00 0.00 C ATOM 2088 O4' U B 28 -43.188 18.974 16.680 1.00 0.00 O ATOM 2089 C3' U B 28 -42.874 20.521 14.925 1.00 0.00 C ATOM 2090 O3' U B 28 -43.429 21.802 14.594 1.00 0.00 O ATOM 2091 C2' U B 28 -41.765 20.718 15.943 1.00 0.00 C ATOM 2092 O2' U B 28 -42.021 21.847 16.788 1.00 0.00 O ATOM 2093 C1' U B 28 -41.818 19.409 16.722 1.00 0.00 C ATOM 2094 N1 U B 28 -40.923 18.397 16.121 1.00 0.00 N ATOM 2095 C2 U B 28 -39.606 18.375 16.540 1.00 0.00 C ATOM 2096 O2 U B 28 -39.170 19.155 17.378 1.00 0.00 O ATOM 2097 N3 U B 28 -38.801 17.420 15.960 1.00 0.00 N ATOM 2098 C4 U B 28 -39.185 16.496 15.011 1.00 0.00 C ATOM 2099 O4 U B 28 -38.373 15.695 14.563 1.00 0.00 O ATOM 2100 C5 U B 28 -40.573 16.585 14.629 1.00 0.00 C ATOM 2101 C6 U B 28 -41.387 17.514 15.183 1.00 0.00 C ATOM 0 H5' U B 28 -45.255 18.075 15.376 1.00 0.00 H new ATOM 0 H5'' U B 28 -45.471 19.400 14.249 1.00 0.00 H new ATOM 0 H4' U B 28 -44.644 20.391 16.175 1.00 0.00 H new ATOM 0 H3' U B 28 -42.544 20.035 14.007 1.00 0.00 H new ATOM 0 H2' U B 28 -40.791 20.925 15.499 1.00 0.00 H new ATOM 0 HO2' U B 28 -42.777 22.358 16.431 1.00 0.00 H new ATOM 0 H1' U B 28 -41.479 19.548 17.749 1.00 0.00 H new ATOM 0 H3 U B 28 -37.827 17.394 16.261 1.00 0.00 H new ATOM 0 H5 U B 28 -40.968 15.902 13.892 1.00 0.00 H new ATOM 0 H6 U B 28 -42.422 17.560 14.879 1.00 0.00 H new ATOM 2112 P C B 29 -43.176 22.452 13.141 1.00 0.00 P ATOM 2113 OP1 C B 29 -44.022 23.660 13.020 1.00 0.00 O ATOM 2114 OP2 C B 29 -43.271 21.377 12.128 1.00 0.00 O ATOM 2115 O5' C B 29 -41.636 22.918 13.233 1.00 0.00 O ATOM 2116 C5' C B 29 -41.221 23.890 14.202 1.00 0.00 C ATOM 2117 C4' C B 29 -39.724 24.182 14.112 1.00 0.00 C ATOM 2118 O4' C B 29 -38.958 23.193 14.808 1.00 0.00 O ATOM 2119 C3' C B 29 -39.237 24.139 12.671 1.00 0.00 C ATOM 2120 O3' C B 29 -39.299 25.464 12.129 1.00 0.00 O ATOM 2121 C2' C B 29 -37.781 23.741 12.822 1.00 0.00 C ATOM 2122 O2' C B 29 -36.952 24.876 13.100 1.00 0.00 O ATOM 2123 C1' C B 29 -37.835 22.783 14.009 1.00 0.00 C ATOM 2124 N1 C B 29 -37.992 21.384 13.557 1.00 0.00 N ATOM 2125 C2 C B 29 -36.845 20.613 13.440 1.00 0.00 C ATOM 2126 O2 C B 29 -35.745 21.089 13.708 1.00 0.00 O ATOM 2127 N3 C B 29 -36.972 19.327 13.023 1.00 0.00 N ATOM 2128 C4 C B 29 -38.170 18.814 12.730 1.00 0.00 C ATOM 2129 N4 C B 29 -38.250 17.553 12.318 1.00 0.00 N ATOM 2130 C5 C B 29 -39.358 19.601 12.849 1.00 0.00 C ATOM 2131 C6 C B 29 -39.224 20.874 13.263 1.00 0.00 C ATOM 0 H5' C B 29 -41.461 23.530 15.203 1.00 0.00 H new ATOM 0 H5'' C B 29 -41.781 24.813 14.052 1.00 0.00 H new ATOM 0 H4' C B 29 -39.588 25.171 14.549 1.00 0.00 H new ATOM 0 H3' C B 29 -39.812 23.473 12.027 1.00 0.00 H new ATOM 0 H2' C B 29 -37.351 23.301 11.922 1.00 0.00 H new ATOM 0 HO2' C B 29 -37.486 25.695 13.035 1.00 0.00 H new ATOM 0 H1' C B 29 -36.909 22.819 14.583 1.00 0.00 H new ATOM 0 H41 C B 29 -39.158 17.147 12.091 1.00 0.00 H new ATOM 0 H42 C B 29 -37.404 16.991 12.229 1.00 0.00 H new ATOM 0 H5 C B 29 -40.328 19.188 12.615 1.00 0.00 H new ATOM 0 H6 C B 29 -40.099 21.499 13.364 1.00 0.00 H new ATOM 2143 P C B 30 -39.940 25.726 10.673 1.00 0.00 P ATOM 2144 OP1 C B 30 -40.476 27.105 10.643 1.00 0.00 O ATOM 2145 OP2 C B 30 -40.819 24.583 10.337 1.00 0.00 O ATOM 2146 O5' C B 30 -38.651 25.665 9.707 1.00 0.00 O ATOM 2147 C5' C B 30 -37.468 26.412 10.017 1.00 0.00 C ATOM 2148 C4' C B 30 -36.215 25.753 9.444 1.00 0.00 C ATOM 2149 O4' C B 30 -35.859 24.587 10.177 1.00 0.00 O ATOM 2150 C3' C B 30 -36.442 25.271 8.022 1.00 0.00 C ATOM 2151 O3' C B 30 -36.244 26.326 7.071 1.00 0.00 O ATOM 2152 C2' C B 30 -35.389 24.177 7.873 1.00 0.00 C ATOM 2153 O2' C B 30 -34.173 24.697 7.318 1.00 0.00 O ATOM 2154 C1' C B 30 -35.178 23.673 9.308 1.00 0.00 C ATOM 2155 N1 C B 30 -35.701 22.300 9.471 1.00 0.00 N ATOM 2156 C2 C B 30 -34.788 21.256 9.445 1.00 0.00 C ATOM 2157 O2 C B 30 -33.589 21.483 9.301 1.00 0.00 O ATOM 2158 N3 C B 30 -35.253 19.987 9.582 1.00 0.00 N ATOM 2159 C4 C B 30 -36.558 19.747 9.737 1.00 0.00 C ATOM 2160 N4 C B 30 -36.974 18.490 9.856 1.00 0.00 N ATOM 2161 C5 C B 30 -37.507 20.816 9.768 1.00 0.00 C ATOM 2162 C6 C B 30 -37.038 22.071 9.631 1.00 0.00 C ATOM 0 H5' C B 30 -37.369 26.503 11.099 1.00 0.00 H new ATOM 0 H5'' C B 30 -37.562 27.423 9.619 1.00 0.00 H new ATOM 0 H4' C B 30 -35.438 26.515 9.494 1.00 0.00 H new ATOM 0 H3' C B 30 -37.458 24.922 7.839 1.00 0.00 H new ATOM 0 H2' C B 30 -35.700 23.385 7.192 1.00 0.00 H new ATOM 0 HO2' C B 30 -34.362 25.532 6.841 1.00 0.00 H new ATOM 0 HO3' C B 30 -36.396 25.983 6.166 1.00 0.00 H new ATOM 0 H1' C B 30 -34.115 23.632 9.548 1.00 0.00 H new ATOM 0 H41 C B 30 -37.967 18.291 9.975 1.00 0.00 H new ATOM 0 H42 C B 30 -36.300 17.725 9.828 1.00 0.00 H new ATOM 0 H5 C B 30 -38.562 20.624 9.897 1.00 0.00 H new ATOM 0 H6 C B 30 -37.725 22.904 9.648 1.00 0.00 H new TER 2175 C B 30