USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 LYS NZ :NH3+ -159:sc= 0.39! (180deg=0.452) USER MOD Set 1.2: B 15 U O2' : rot -80:sc= 1.41 USER MOD Set 2.1: A 62 LYS NZ :NH3+ -144:sc= 0.155 (180deg=-0.143) USER MOD Set 2.2: B 19 G O2' : rot -74:sc= 0.406 USER MOD Set 3.1: A 38 LYS NZ :NH3+ 155:sc= 0.135 (180deg=-0.0133) USER MOD Set 3.2: B 2 G O2' : rot -145:sc= 1.35 USER MOD Set 4.1: A 8 SER OG : rot -102:sc= 0.607 USER MOD Set 4.2: A 11 SER OG : rot 78:sc= 2.34 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 1.12 (180deg=0.747) USER MOD Single : A 6 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0329) USER MOD Single : A 7 LYS NZ :NH3+ -179:sc= 0.581! (180deg=0.405!) USER MOD Single : A 12 GLN : amide:sc= 0.97 K(o=0.97,f=-0.94) USER MOD Single : A 14 HIS : no HD1:sc= -0.0296 X(o=-0.03,f=0) USER MOD Single : A 21 ASN : amide:sc= -0.241 K(o=-0.24,f=-1.8!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -170:sc= -1.9 USER MOD Single : A 25 HIS : no HE2:sc= -1.91 K(o=-1.9,f=-2.8!) USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 0.752 (180deg=0.687) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.032 K(o=-0.032,f=-1.1) USER MOD Single : A 42 THR OG1 : rot -150:sc= 0 USER MOD Single : A 44 CYS SG : rot -124:sc= -5.25! USER MOD Single : A 48 SER OG : rot 77:sc= 1.05 USER MOD Single : A 51 THR OG1 : rot 130:sc= -2.08! USER MOD Single : A 56 ASN : amide:sc= 0.297 K(o=0.3,f=-5.3!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.382! USER MOD Single : A 63 LYS NZ :NH3+ -158:sc= -1.4! (180deg=-2.93!) USER MOD Single : A 68 LYS NZ :NH3+ -153:sc= 0.0301 (180deg=-1.35!) USER MOD Single : A 69 MET CE :methyl 169:sc= -6.81! (180deg=-8.21!) USER MOD Single : A 74 GLN : amide:sc= -0.977 K(o=-0.98,f=-2.9!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot 170:sc= -0.223 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -16:sc= -0.854 USER MOD Single : B 4 C O2' : rot -143:sc= 1.22 USER MOD Single : B 5 A O2' : rot -16:sc= 0.305 USER MOD Single : B 6 G O2' : rot -17:sc= 0.298 USER MOD Single : B 7 C O2' : rot -14:sc= 0.359 USER MOD Single : B 8 U O2' : rot -19:sc= 0.299 USER MOD Single : B 9 G O2' : rot -14:sc= 0.29 USER MOD Single : B 10 U O2' : rot -141:sc= 1.1 USER MOD Single : B 11 C O2' : rot -71:sc= 1.16 USER MOD Single : B 12 C O2' : rot -91:sc= 1.1 USER MOD Single : B 13 C O2' : rot -114:sc= 0.776 USER MOD Single : B 14 U O2' : rot 103:sc= 0.149 USER MOD Single : B 16 C O2' : rot 73:sc= 1.87 USER MOD Single : B 17 G O2' : rot -3:sc= 0.212 USER MOD Single : B 18 G O2' : rot -67:sc= 1.01 USER MOD Single : B 20 G O2' : rot -3:sc= -3.32! USER MOD Single : B 21 A O2' : rot -124:sc= 1.26 USER MOD Single : B 22 C O2' : rot -19:sc= 0.358 USER MOD Single : B 23 A O2' : rot -17:sc= 0.337 USER MOD Single : B 24 G O2' : rot -31:sc= 0.286 USER MOD Single : B 25 C O2' : rot -22:sc= 0.307 USER MOD Single : B 26 U O2' : rot -3:sc= 0.249 USER MOD Single : B 27 G O2' : rot -21:sc= 0.337 USER MOD Single : B 28 U O2' : rot -20:sc= -0.638 USER MOD Single : B 29 C O2' : rot -65:sc= 0.64 USER MOD Single : B 30 C O2' : rot -23:sc= 0.182 USER MOD Single : B 30 C O3' : rot 180:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.205 17.497 -14.712 1.00 0.00 N ATOM 2 CA MET A 1 -9.494 18.945 -14.484 1.00 0.00 C ATOM 3 C MET A 1 -10.331 19.108 -13.214 1.00 0.00 C ATOM 4 O MET A 1 -9.941 19.805 -12.282 1.00 0.00 O ATOM 5 CB MET A 1 -10.269 19.512 -15.681 1.00 0.00 C ATOM 6 CG MET A 1 -9.869 20.972 -15.896 1.00 0.00 C ATOM 7 SD MET A 1 -8.154 21.034 -16.466 1.00 0.00 S ATOM 8 CE MET A 1 -8.154 22.766 -16.985 1.00 0.00 C ATOM 0 H1 MET A 1 -8.553 17.396 -15.516 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.769 17.092 -13.859 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.092 16.995 -14.920 1.00 0.00 H new ATOM 0 HA MET A 1 -8.554 19.485 -14.372 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.055 18.929 -16.577 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.342 19.439 -15.502 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.527 21.439 -16.629 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.978 21.533 -14.968 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.172 23.028 -17.379 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.907 22.914 -17.759 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.383 23.402 -16.130 1.00 0.00 H new ATOM 20 N ASP A 2 -11.463 18.469 -13.167 1.00 0.00 N ATOM 21 CA ASP A 2 -12.341 18.557 -11.969 1.00 0.00 C ATOM 22 C ASP A 2 -12.358 17.181 -11.303 1.00 0.00 C ATOM 23 O ASP A 2 -11.871 17.008 -10.184 1.00 0.00 O ATOM 24 CB ASP A 2 -13.766 18.960 -12.396 1.00 0.00 C ATOM 25 CG ASP A 2 -13.910 18.864 -13.915 1.00 0.00 C ATOM 26 OD1 ASP A 2 -14.104 17.764 -14.401 1.00 0.00 O ATOM 27 OD2 ASP A 2 -13.804 19.888 -14.565 1.00 0.00 O ATOM 0 H ASP A 2 -11.823 17.881 -13.918 1.00 0.00 H new ATOM 0 HA ASP A 2 -11.969 19.308 -11.273 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -14.496 18.310 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -13.978 19.977 -12.067 1.00 0.00 H new ATOM 32 N GLU A 3 -12.886 16.197 -11.993 1.00 0.00 N ATOM 33 CA GLU A 3 -12.931 14.798 -11.456 1.00 0.00 C ATOM 34 C GLU A 3 -13.809 14.728 -10.193 1.00 0.00 C ATOM 35 O GLU A 3 -14.797 13.995 -10.151 1.00 0.00 O ATOM 36 CB GLU A 3 -11.500 14.329 -11.154 1.00 0.00 C ATOM 37 CG GLU A 3 -10.780 13.992 -12.474 1.00 0.00 C ATOM 38 CD GLU A 3 -10.272 15.266 -13.159 1.00 0.00 C ATOM 39 OE1 GLU A 3 -9.246 15.784 -12.744 1.00 0.00 O ATOM 40 OE2 GLU A 3 -10.903 15.702 -14.107 1.00 0.00 O ATOM 0 H GLU A 3 -13.294 16.306 -12.921 1.00 0.00 H new ATOM 0 HA GLU A 3 -13.374 14.138 -12.202 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.956 15.108 -10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -11.522 13.453 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.943 13.322 -12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.461 13.463 -13.140 1.00 0.00 H new ATOM 47 N GLY A 4 -13.487 15.483 -9.174 1.00 0.00 N ATOM 48 CA GLY A 4 -14.320 15.472 -7.928 1.00 0.00 C ATOM 49 C GLY A 4 -15.605 16.262 -8.185 1.00 0.00 C ATOM 50 O GLY A 4 -15.821 17.327 -7.611 1.00 0.00 O ATOM 0 H GLY A 4 -12.682 16.109 -9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.558 14.447 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.765 15.913 -7.100 1.00 0.00 H new ATOM 54 N ASP A 5 -16.449 15.762 -9.052 1.00 0.00 N ATOM 55 CA ASP A 5 -17.719 16.475 -9.382 1.00 0.00 C ATOM 56 C ASP A 5 -18.545 16.719 -8.102 1.00 0.00 C ATOM 57 O ASP A 5 -19.229 15.836 -7.597 1.00 0.00 O ATOM 58 CB ASP A 5 -18.495 15.635 -10.425 1.00 0.00 C ATOM 59 CG ASP A 5 -20.004 15.680 -10.177 1.00 0.00 C ATOM 60 OD1 ASP A 5 -20.571 16.752 -10.279 1.00 0.00 O ATOM 61 OD2 ASP A 5 -20.567 14.631 -9.893 1.00 0.00 O ATOM 0 H ASP A 5 -16.310 14.882 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 5 -17.507 17.455 -9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -18.279 16.008 -11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.151 14.601 -10.389 1.00 0.00 H new ATOM 66 N LYS A 6 -18.473 17.918 -7.578 1.00 0.00 N ATOM 67 CA LYS A 6 -19.230 18.302 -6.335 1.00 0.00 C ATOM 68 C LYS A 6 -19.602 17.080 -5.464 1.00 0.00 C ATOM 69 O LYS A 6 -20.748 16.623 -5.449 1.00 0.00 O ATOM 70 CB LYS A 6 -20.500 19.046 -6.762 1.00 0.00 C ATOM 71 CG LYS A 6 -20.605 20.376 -6.008 1.00 0.00 C ATOM 72 CD LYS A 6 -19.911 21.480 -6.816 1.00 0.00 C ATOM 73 CE LYS A 6 -20.526 22.841 -6.475 1.00 0.00 C ATOM 74 NZ LYS A 6 -20.189 23.196 -5.063 1.00 0.00 N ATOM 0 H LYS A 6 -17.906 18.671 -7.968 1.00 0.00 H new ATOM 0 HA LYS A 6 -18.589 18.936 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -20.481 19.228 -7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -21.377 18.432 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -21.652 20.633 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -20.144 20.286 -5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -18.844 21.488 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -20.014 21.282 -7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.147 23.605 -7.154 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -21.608 22.807 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -20.487 24.174 -4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -20.683 22.550 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -19.162 23.112 -4.920 1.00 0.00 H new ATOM 88 N LYS A 7 -18.662 16.555 -4.722 1.00 0.00 N ATOM 89 CA LYS A 7 -18.968 15.386 -3.837 1.00 0.00 C ATOM 90 C LYS A 7 -18.896 15.834 -2.367 1.00 0.00 C ATOM 91 O LYS A 7 -18.468 16.945 -2.061 1.00 0.00 O ATOM 92 CB LYS A 7 -17.959 14.254 -4.091 1.00 0.00 C ATOM 93 CG LYS A 7 -18.154 13.673 -5.499 1.00 0.00 C ATOM 94 CD LYS A 7 -19.599 13.179 -5.675 1.00 0.00 C ATOM 95 CE LYS A 7 -19.948 13.127 -7.165 1.00 0.00 C ATOM 96 NZ LYS A 7 -20.914 14.214 -7.484 1.00 0.00 N ATOM 0 H LYS A 7 -17.697 16.883 -4.689 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.969 15.016 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.943 14.633 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.087 13.469 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.928 14.432 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.458 12.849 -5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -19.712 12.190 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -20.287 13.844 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -19.045 13.240 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -20.379 12.157 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -21.166 14.170 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -21.772 14.096 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -20.480 15.136 -7.275 1.00 0.00 H new ATOM 110 N SER A 8 -19.314 14.996 -1.454 1.00 0.00 N ATOM 111 CA SER A 8 -19.278 15.382 -0.007 1.00 0.00 C ATOM 112 C SER A 8 -18.000 14.841 0.658 1.00 0.00 C ATOM 113 O SER A 8 -17.845 13.629 0.820 1.00 0.00 O ATOM 114 CB SER A 8 -20.503 14.805 0.702 1.00 0.00 C ATOM 115 OG SER A 8 -20.255 14.760 2.103 1.00 0.00 O ATOM 0 H SER A 8 -19.678 14.063 -1.645 1.00 0.00 H new ATOM 0 HA SER A 8 -19.283 16.469 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.380 15.418 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.718 13.805 0.326 1.00 0.00 H new ATOM 0 HG SER A 8 -20.036 13.842 2.367 1.00 0.00 H new ATOM 121 N PRO A 9 -17.119 15.747 1.032 1.00 0.00 N ATOM 122 CA PRO A 9 -15.842 15.393 1.689 1.00 0.00 C ATOM 123 C PRO A 9 -16.068 15.035 3.167 1.00 0.00 C ATOM 124 O PRO A 9 -15.478 14.090 3.688 1.00 0.00 O ATOM 125 CB PRO A 9 -15.002 16.669 1.550 1.00 0.00 C ATOM 126 CG PRO A 9 -16.003 17.833 1.346 1.00 0.00 C ATOM 127 CD PRO A 9 -17.314 17.202 0.837 1.00 0.00 C ATOM 0 HA PRO A 9 -15.361 14.521 1.245 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.393 16.832 2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.318 16.593 0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.168 18.370 2.280 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.616 18.555 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -18.175 17.567 1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.491 17.443 -0.211 1.00 0.00 H new ATOM 135 N ILE A 10 -16.916 15.768 3.848 1.00 0.00 N ATOM 136 CA ILE A 10 -17.194 15.474 5.294 1.00 0.00 C ATOM 137 C ILE A 10 -17.513 13.983 5.468 1.00 0.00 C ATOM 138 O ILE A 10 -17.047 13.341 6.410 1.00 0.00 O ATOM 139 CB ILE A 10 -18.385 16.319 5.769 1.00 0.00 C ATOM 140 CG1 ILE A 10 -18.023 17.804 5.694 1.00 0.00 C ATOM 141 CG2 ILE A 10 -18.727 15.965 7.218 1.00 0.00 C ATOM 142 CD1 ILE A 10 -19.272 18.612 5.346 1.00 0.00 C ATOM 0 H ILE A 10 -17.431 16.561 3.465 1.00 0.00 H new ATOM 0 HA ILE A 10 -16.315 15.722 5.889 1.00 0.00 H new ATOM 0 HB ILE A 10 -19.243 16.114 5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -17.613 18.139 6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -17.251 17.964 4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -19.573 16.567 7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -18.987 14.908 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -17.866 16.167 7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -19.017 19.670 5.292 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -19.662 18.283 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -20.030 18.460 6.115 1.00 0.00 H new ATOM 154 N SER A 11 -18.283 13.420 4.570 1.00 0.00 N ATOM 155 CA SER A 11 -18.622 11.966 4.665 1.00 0.00 C ATOM 156 C SER A 11 -17.329 11.148 4.744 1.00 0.00 C ATOM 157 O SER A 11 -17.080 10.452 5.728 1.00 0.00 O ATOM 158 CB SER A 11 -19.425 11.538 3.431 1.00 0.00 C ATOM 159 OG SER A 11 -19.458 12.611 2.487 1.00 0.00 O ATOM 0 H SER A 11 -18.693 13.906 3.773 1.00 0.00 H new ATOM 0 HA SER A 11 -19.221 11.792 5.559 1.00 0.00 H new ATOM 0 HB2 SER A 11 -18.973 10.655 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.439 11.264 3.721 1.00 0.00 H new ATOM 0 HG SER A 11 -18.605 12.651 2.007 1.00 0.00 H new ATOM 165 N GLN A 12 -16.495 11.231 3.737 1.00 0.00 N ATOM 166 CA GLN A 12 -15.211 10.467 3.761 1.00 0.00 C ATOM 167 C GLN A 12 -14.334 10.952 4.923 1.00 0.00 C ATOM 168 O GLN A 12 -13.618 10.166 5.535 1.00 0.00 O ATOM 169 CB GLN A 12 -14.474 10.645 2.430 1.00 0.00 C ATOM 170 CG GLN A 12 -14.633 9.366 1.596 1.00 0.00 C ATOM 171 CD GLN A 12 -14.350 9.654 0.121 1.00 0.00 C ATOM 172 OE1 GLN A 12 -13.770 10.678 -0.222 1.00 0.00 O ATOM 173 NE2 GLN A 12 -14.725 8.797 -0.778 1.00 0.00 N ATOM 0 H GLN A 12 -16.648 11.794 2.901 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.428 9.408 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -14.877 11.500 1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.418 10.849 2.609 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.950 8.599 1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.644 8.973 1.709 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.208 7.943 -0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.537 8.977 -1.764 1.00 0.00 H new ATOM 182 N VAL A 13 -14.387 12.220 5.260 1.00 0.00 N ATOM 183 CA VAL A 13 -13.564 12.722 6.410 1.00 0.00 C ATOM 184 C VAL A 13 -13.933 11.915 7.660 1.00 0.00 C ATOM 185 O VAL A 13 -13.069 11.376 8.354 1.00 0.00 O ATOM 186 CB VAL A 13 -13.850 14.214 6.652 1.00 0.00 C ATOM 187 CG1 VAL A 13 -13.105 14.688 7.902 1.00 0.00 C ATOM 188 CG2 VAL A 13 -13.375 15.038 5.454 1.00 0.00 C ATOM 0 H VAL A 13 -14.959 12.924 4.794 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.504 12.604 6.186 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.923 14.347 6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -13.311 15.745 8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -13.439 14.112 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.033 14.544 7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.581 16.093 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.303 14.896 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -13.902 14.713 4.557 1.00 0.00 H new ATOM 198 N HIS A 14 -15.204 11.791 7.943 1.00 0.00 N ATOM 199 CA HIS A 14 -15.635 10.987 9.121 1.00 0.00 C ATOM 200 C HIS A 14 -15.220 9.529 8.885 1.00 0.00 C ATOM 201 O HIS A 14 -14.738 8.842 9.787 1.00 0.00 O ATOM 202 CB HIS A 14 -17.158 11.077 9.261 1.00 0.00 C ATOM 203 CG HIS A 14 -17.523 12.358 9.955 1.00 0.00 C ATOM 204 ND1 HIS A 14 -18.110 12.376 11.208 1.00 0.00 N ATOM 205 CD2 HIS A 14 -17.389 13.672 9.584 1.00 0.00 C ATOM 206 CE1 HIS A 14 -18.306 13.666 11.545 1.00 0.00 C ATOM 207 NE2 HIS A 14 -17.883 14.496 10.589 1.00 0.00 N ATOM 0 H HIS A 14 -15.962 12.213 7.407 1.00 0.00 H new ATOM 0 HA HIS A 14 -15.171 11.363 10.033 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -17.627 11.037 8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -17.533 10.225 9.828 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -16.964 14.015 8.652 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -18.751 13.989 12.475 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -17.915 15.515 10.595 1.00 0.00 H new ATOM 215 N GLU A 15 -15.389 9.053 7.677 1.00 0.00 N ATOM 216 CA GLU A 15 -15.005 7.650 7.350 1.00 0.00 C ATOM 217 C GLU A 15 -13.516 7.422 7.645 1.00 0.00 C ATOM 218 O GLU A 15 -13.155 6.472 8.337 1.00 0.00 O ATOM 219 CB GLU A 15 -15.287 7.379 5.869 1.00 0.00 C ATOM 220 CG GLU A 15 -16.801 7.310 5.652 1.00 0.00 C ATOM 221 CD GLU A 15 -17.116 7.094 4.174 1.00 0.00 C ATOM 222 OE1 GLU A 15 -17.115 8.063 3.437 1.00 0.00 O ATOM 223 OE2 GLU A 15 -17.369 5.964 3.810 1.00 0.00 O ATOM 0 H GLU A 15 -15.780 9.583 6.898 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.591 6.967 7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.854 8.168 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.820 6.443 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.223 6.497 6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.267 8.232 5.999 1.00 0.00 H new ATOM 230 N ILE A 16 -12.645 8.266 7.146 1.00 0.00 N ATOM 231 CA ILE A 16 -11.186 8.080 7.411 1.00 0.00 C ATOM 232 C ILE A 16 -10.900 8.299 8.903 1.00 0.00 C ATOM 233 O ILE A 16 -10.100 7.583 9.499 1.00 0.00 O ATOM 234 CB ILE A 16 -10.371 9.064 6.558 1.00 0.00 C ATOM 235 CG1 ILE A 16 -10.749 10.509 6.899 1.00 0.00 C ATOM 236 CG2 ILE A 16 -10.651 8.811 5.075 1.00 0.00 C ATOM 237 CD1 ILE A 16 -9.868 11.473 6.104 1.00 0.00 C ATOM 0 H ILE A 16 -12.882 9.073 6.569 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.896 7.064 7.143 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.312 8.913 6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.799 10.685 6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.625 10.685 7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -10.072 9.510 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.367 7.790 4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.713 8.953 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.139 12.500 6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.822 11.304 6.358 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.014 11.304 5.037 1.00 0.00 H new ATOM 249 N GLY A 17 -11.549 9.256 9.525 1.00 0.00 N ATOM 250 CA GLY A 17 -11.321 9.492 10.988 1.00 0.00 C ATOM 251 C GLY A 17 -11.711 8.229 11.761 1.00 0.00 C ATOM 252 O GLY A 17 -10.929 7.694 12.543 1.00 0.00 O ATOM 0 H GLY A 17 -12.224 9.882 9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -10.275 9.738 11.172 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -11.913 10.341 11.330 1.00 0.00 H new ATOM 256 N ILE A 18 -12.900 7.734 11.537 1.00 0.00 N ATOM 257 CA ILE A 18 -13.355 6.490 12.235 1.00 0.00 C ATOM 258 C ILE A 18 -12.497 5.298 11.775 1.00 0.00 C ATOM 259 O ILE A 18 -12.124 4.438 12.569 1.00 0.00 O ATOM 260 CB ILE A 18 -14.831 6.238 11.889 1.00 0.00 C ATOM 261 CG1 ILE A 18 -15.703 7.251 12.630 1.00 0.00 C ATOM 262 CG2 ILE A 18 -15.249 4.825 12.306 1.00 0.00 C ATOM 263 CD1 ILE A 18 -16.912 7.605 11.766 1.00 0.00 C ATOM 0 H ILE A 18 -13.582 8.140 10.896 1.00 0.00 H new ATOM 0 HA ILE A 18 -13.247 6.607 13.313 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.959 6.343 10.812 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.032 6.837 13.583 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -15.127 8.149 12.854 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.297 4.666 12.053 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -14.634 4.094 11.781 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.114 4.708 13.381 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.536 8.328 12.292 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.572 8.036 10.824 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -17.491 6.704 11.564 1.00 0.00 H new ATOM 275 N LYS A 19 -12.178 5.233 10.507 1.00 0.00 N ATOM 276 CA LYS A 19 -11.347 4.099 9.987 1.00 0.00 C ATOM 277 C LYS A 19 -9.913 4.186 10.542 1.00 0.00 C ATOM 278 O LYS A 19 -9.275 3.168 10.804 1.00 0.00 O ATOM 279 CB LYS A 19 -11.323 4.160 8.452 1.00 0.00 C ATOM 280 CG LYS A 19 -12.342 3.166 7.874 1.00 0.00 C ATOM 281 CD LYS A 19 -13.750 3.486 8.404 1.00 0.00 C ATOM 282 CE LYS A 19 -14.636 3.994 7.263 1.00 0.00 C ATOM 283 NZ LYS A 19 -16.025 4.202 7.773 1.00 0.00 N ATOM 0 H LYS A 19 -12.457 5.918 9.805 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.782 3.153 10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.556 5.170 8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.324 3.925 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.334 3.217 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.064 2.148 8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.191 2.594 8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.689 4.238 9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.238 4.928 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -14.641 3.276 6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.692 4.196 6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.270 3.438 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.081 5.117 8.264 1.00 0.00 H new ATOM 297 N ARG A 20 -9.394 5.374 10.728 1.00 0.00 N ATOM 298 CA ARG A 20 -8.004 5.515 11.269 1.00 0.00 C ATOM 299 C ARG A 20 -8.036 5.709 12.799 1.00 0.00 C ATOM 300 O ARG A 20 -7.036 6.098 13.404 1.00 0.00 O ATOM 301 CB ARG A 20 -7.331 6.730 10.618 1.00 0.00 C ATOM 302 CG ARG A 20 -6.528 6.280 9.395 1.00 0.00 C ATOM 303 CD ARG A 20 -6.095 7.507 8.592 1.00 0.00 C ATOM 304 NE ARG A 20 -4.883 7.160 7.786 1.00 0.00 N ATOM 305 CZ ARG A 20 -4.325 8.049 7.031 1.00 0.00 C ATOM 306 NH1 ARG A 20 -3.476 8.879 7.533 1.00 0.00 N ATOM 307 NH2 ARG A 20 -4.623 8.100 5.778 1.00 0.00 N ATOM 0 H ARG A 20 -9.871 6.253 10.529 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.443 4.608 11.042 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.084 7.460 10.322 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -6.674 7.222 11.335 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.653 5.711 9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.132 5.619 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.903 7.832 7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.876 8.338 9.263 1.00 0.00 H new ATOM 0 HE ARG A 20 -4.495 6.218 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.245 8.834 8.525 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.036 9.580 6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.296 7.441 5.387 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.186 8.799 5.178 1.00 0.00 H new ATOM 321 N ASN A 21 -9.155 5.450 13.436 1.00 0.00 N ATOM 322 CA ASN A 21 -9.245 5.624 14.923 1.00 0.00 C ATOM 323 C ASN A 21 -8.864 7.067 15.309 1.00 0.00 C ATOM 324 O ASN A 21 -8.177 7.303 16.304 1.00 0.00 O ATOM 325 CB ASN A 21 -8.297 4.627 15.606 1.00 0.00 C ATOM 326 CG ASN A 21 -8.930 4.106 16.897 1.00 0.00 C ATOM 327 OD1 ASN A 21 -10.144 3.980 16.997 1.00 0.00 O ATOM 328 ND2 ASN A 21 -8.168 3.790 17.899 1.00 0.00 N ATOM 0 H ASN A 21 -10.012 5.125 12.989 1.00 0.00 H new ATOM 0 HA ASN A 21 -10.267 5.435 15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -8.084 3.796 14.934 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -7.345 5.110 15.827 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -8.581 3.439 18.763 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -7.156 3.893 17.822 1.00 0.00 H new ATOM 335 N MET A 22 -9.299 8.035 14.544 1.00 0.00 N ATOM 336 CA MET A 22 -8.967 9.458 14.859 1.00 0.00 C ATOM 337 C MET A 22 -10.237 10.212 15.278 1.00 0.00 C ATOM 338 O MET A 22 -11.271 10.143 14.615 1.00 0.00 O ATOM 339 CB MET A 22 -8.361 10.121 13.617 1.00 0.00 C ATOM 340 CG MET A 22 -6.841 9.938 13.627 1.00 0.00 C ATOM 341 SD MET A 22 -6.100 11.005 12.366 1.00 0.00 S ATOM 342 CE MET A 22 -4.452 11.119 13.106 1.00 0.00 C ATOM 0 H MET A 22 -9.872 7.901 13.711 1.00 0.00 H new ATOM 0 HA MET A 22 -8.250 9.489 15.679 1.00 0.00 H new ATOM 0 HB2 MET A 22 -8.784 9.681 12.714 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.610 11.182 13.601 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.440 10.185 14.610 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.588 8.896 13.432 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.815 11.744 12.481 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.529 11.560 14.100 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.018 10.122 13.184 1.00 0.00 H new ATOM 352 N THR A 23 -10.181 10.932 16.367 1.00 0.00 N ATOM 353 CA THR A 23 -11.384 11.693 16.836 1.00 0.00 C ATOM 354 C THR A 23 -11.727 12.806 15.839 1.00 0.00 C ATOM 355 O THR A 23 -10.865 13.578 15.422 1.00 0.00 O ATOM 356 CB THR A 23 -11.102 12.319 18.208 1.00 0.00 C ATOM 357 OG1 THR A 23 -9.943 11.720 18.775 1.00 0.00 O ATOM 358 CG2 THR A 23 -12.296 12.089 19.133 1.00 0.00 C ATOM 0 H THR A 23 -9.354 11.028 16.956 1.00 0.00 H new ATOM 0 HA THR A 23 -12.224 11.003 16.912 1.00 0.00 H new ATOM 0 HB THR A 23 -10.937 13.390 18.088 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.853 12.002 19.709 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.093 12.535 20.107 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.185 12.549 18.701 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.463 11.018 19.252 1.00 0.00 H new ATOM 366 N VAL A 24 -12.974 12.904 15.455 1.00 0.00 N ATOM 367 CA VAL A 24 -13.395 13.970 14.491 1.00 0.00 C ATOM 368 C VAL A 24 -14.628 14.691 15.055 1.00 0.00 C ATOM 369 O VAL A 24 -15.767 14.280 14.832 1.00 0.00 O ATOM 370 CB VAL A 24 -13.737 13.332 13.137 1.00 0.00 C ATOM 371 CG1 VAL A 24 -14.138 14.421 12.141 1.00 0.00 C ATOM 372 CG2 VAL A 24 -12.518 12.588 12.592 1.00 0.00 C ATOM 0 H VAL A 24 -13.724 12.289 15.769 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.585 14.686 14.351 1.00 0.00 H new ATOM 0 HB VAL A 24 -14.563 12.634 13.274 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.380 13.965 11.181 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.009 14.956 12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -13.311 15.119 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.766 12.137 11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.693 13.288 12.462 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.224 11.807 13.294 1.00 0.00 H new ATOM 382 N HIS A 25 -14.429 15.747 15.797 1.00 0.00 N ATOM 383 CA HIS A 25 -15.593 16.476 16.391 1.00 0.00 C ATOM 384 C HIS A 25 -15.894 17.756 15.593 1.00 0.00 C ATOM 385 O HIS A 25 -15.247 18.787 15.773 1.00 0.00 O ATOM 386 CB HIS A 25 -15.272 16.837 17.846 1.00 0.00 C ATOM 387 CG HIS A 25 -15.232 15.586 18.682 1.00 0.00 C ATOM 388 ND1 HIS A 25 -16.343 14.779 18.858 1.00 0.00 N ATOM 389 CD2 HIS A 25 -14.223 14.993 19.398 1.00 0.00 C ATOM 390 CE1 HIS A 25 -15.978 13.754 19.652 1.00 0.00 C ATOM 391 NE2 HIS A 25 -14.696 13.837 20.009 1.00 0.00 N ATOM 0 H HIS A 25 -13.513 16.138 16.019 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.471 15.832 16.354 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.313 17.353 17.900 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -16.025 17.522 18.235 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.269 14.933 18.459 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.213 15.368 19.475 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.643 12.961 19.962 1.00 0.00 H new ATOM 399 N PHE A 26 -16.871 17.710 14.725 1.00 0.00 N ATOM 400 CA PHE A 26 -17.236 18.921 13.917 1.00 0.00 C ATOM 401 C PHE A 26 -18.226 19.786 14.719 1.00 0.00 C ATOM 402 O PHE A 26 -19.406 19.451 14.832 1.00 0.00 O ATOM 403 CB PHE A 26 -17.903 18.472 12.608 1.00 0.00 C ATOM 404 CG PHE A 26 -16.879 18.389 11.500 1.00 0.00 C ATOM 405 CD1 PHE A 26 -15.860 17.433 11.555 1.00 0.00 C ATOM 406 CD2 PHE A 26 -16.956 19.267 10.411 1.00 0.00 C ATOM 407 CE1 PHE A 26 -14.919 17.352 10.523 1.00 0.00 C ATOM 408 CE2 PHE A 26 -16.014 19.187 9.379 1.00 0.00 C ATOM 409 CZ PHE A 26 -14.995 18.230 9.436 1.00 0.00 C ATOM 0 H PHE A 26 -17.437 16.883 14.537 1.00 0.00 H new ATOM 0 HA PHE A 26 -16.339 19.499 13.694 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -18.377 17.501 12.748 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -18.690 19.174 12.333 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.799 16.757 12.395 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -17.743 20.006 10.368 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.134 16.612 10.565 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.074 19.864 8.539 1.00 0.00 H new ATOM 0 HZ PHE A 26 -14.267 18.169 8.641 1.00 0.00 H new ATOM 419 N LYS A 27 -17.779 20.881 15.286 1.00 0.00 N ATOM 420 CA LYS A 27 -18.715 21.735 16.087 1.00 0.00 C ATOM 421 C LYS A 27 -18.522 23.229 15.764 1.00 0.00 C ATOM 422 O LYS A 27 -17.418 23.699 15.499 1.00 0.00 O ATOM 423 CB LYS A 27 -18.447 21.497 17.578 1.00 0.00 C ATOM 424 CG LYS A 27 -19.687 21.872 18.397 1.00 0.00 C ATOM 425 CD LYS A 27 -19.254 22.607 19.670 1.00 0.00 C ATOM 426 CE LYS A 27 -20.446 23.363 20.264 1.00 0.00 C ATOM 427 NZ LYS A 27 -20.214 24.832 20.124 1.00 0.00 N ATOM 0 H LYS A 27 -16.818 21.218 15.231 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.740 21.464 15.834 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.191 20.451 17.748 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.593 22.091 17.902 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.349 22.505 17.806 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.250 20.975 18.655 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.864 21.895 20.397 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.447 23.303 19.442 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -21.365 23.077 19.752 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.572 23.101 21.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.910 25.350 20.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -19.254 25.065 20.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.316 25.106 19.126 1.00 0.00 H new ATOM 441 N VAL A 28 -19.586 23.988 15.800 1.00 0.00 N ATOM 442 CA VAL A 28 -19.481 25.456 15.521 1.00 0.00 C ATOM 443 C VAL A 28 -19.528 26.219 16.856 1.00 0.00 C ATOM 444 O VAL A 28 -19.955 25.677 17.882 1.00 0.00 O ATOM 445 CB VAL A 28 -20.652 25.897 14.629 1.00 0.00 C ATOM 446 CG1 VAL A 28 -20.424 27.330 14.145 1.00 0.00 C ATOM 447 CG2 VAL A 28 -20.748 24.977 13.410 1.00 0.00 C ATOM 0 H VAL A 28 -20.527 23.656 16.011 1.00 0.00 H new ATOM 0 HA VAL A 28 -18.544 25.670 15.007 1.00 0.00 H new ATOM 0 HB VAL A 28 -21.574 25.844 15.208 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -21.257 27.637 13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -20.354 27.997 15.004 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -19.498 27.378 13.573 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -21.580 25.293 12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -19.820 25.030 12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -20.913 23.951 13.740 1.00 0.00 H new ATOM 457 N LEU A 29 -19.104 27.457 16.876 1.00 0.00 N ATOM 458 CA LEU A 29 -19.133 28.238 18.157 1.00 0.00 C ATOM 459 C LEU A 29 -20.359 29.162 18.165 1.00 0.00 C ATOM 460 O LEU A 29 -21.337 28.907 18.864 1.00 0.00 O ATOM 461 CB LEU A 29 -17.847 29.081 18.332 1.00 0.00 C ATOM 462 CG LEU A 29 -16.827 28.791 17.223 1.00 0.00 C ATOM 463 CD1 LEU A 29 -16.908 29.878 16.153 1.00 0.00 C ATOM 464 CD2 LEU A 29 -15.421 28.784 17.818 1.00 0.00 C ATOM 0 H LEU A 29 -18.740 27.961 16.067 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.191 27.532 18.986 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.102 30.141 18.325 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.400 28.867 19.303 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.047 27.821 16.777 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -16.182 29.669 15.367 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -17.911 29.894 15.726 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.689 30.847 16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.694 28.578 17.032 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -15.209 29.756 18.262 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.354 28.012 18.585 1.00 0.00 H new ATOM 476 N ARG A 30 -20.319 30.220 17.399 1.00 0.00 N ATOM 477 CA ARG A 30 -21.474 31.177 17.343 1.00 0.00 C ATOM 478 C ARG A 30 -21.228 32.211 16.241 1.00 0.00 C ATOM 479 O ARG A 30 -21.664 32.051 15.103 1.00 0.00 O ATOM 480 CB ARG A 30 -21.638 31.875 18.705 1.00 0.00 C ATOM 481 CG ARG A 30 -22.861 31.305 19.432 1.00 0.00 C ATOM 482 CD ARG A 30 -23.402 32.341 20.420 1.00 0.00 C ATOM 483 NE ARG A 30 -24.162 31.638 21.500 1.00 0.00 N ATOM 484 CZ ARG A 30 -24.917 32.307 22.309 1.00 0.00 C ATOM 485 NH1 ARG A 30 -24.413 32.823 23.377 1.00 0.00 N ATOM 486 NH2 ARG A 30 -26.170 32.452 22.044 1.00 0.00 N ATOM 0 H ARG A 30 -19.530 30.468 16.802 1.00 0.00 H new ATOM 0 HA ARG A 30 -22.390 30.631 17.118 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -20.743 31.729 19.309 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -21.755 32.949 18.562 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -23.633 31.038 18.711 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -22.589 30.391 19.961 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -22.581 32.915 20.850 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -24.050 33.050 19.904 1.00 0.00 H new ATOM 0 HE ARG A 30 -24.084 30.626 21.599 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -23.421 32.703 23.582 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -25.006 33.351 24.017 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -26.563 32.040 21.198 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -26.768 32.979 22.680 1.00 0.00 H new ATOM 500 N GLU A 31 -20.526 33.245 16.576 1.00 0.00 N ATOM 501 CA GLU A 31 -20.191 34.331 15.596 1.00 0.00 C ATOM 502 C GLU A 31 -21.422 35.191 15.271 1.00 0.00 C ATOM 503 O GLU A 31 -22.566 34.737 15.336 1.00 0.00 O ATOM 504 CB GLU A 31 -19.640 33.708 14.307 1.00 0.00 C ATOM 505 CG GLU A 31 -18.447 34.535 13.800 1.00 0.00 C ATOM 506 CD GLU A 31 -17.505 34.883 14.958 1.00 0.00 C ATOM 507 OE1 GLU A 31 -17.037 33.968 15.617 1.00 0.00 O ATOM 508 OE2 GLU A 31 -17.276 36.061 15.168 1.00 0.00 O ATOM 0 H GLU A 31 -20.154 33.398 17.513 1.00 0.00 H new ATOM 0 HA GLU A 31 -19.438 34.977 16.048 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.329 32.680 14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.420 33.673 13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.905 33.974 13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.805 35.450 13.327 1.00 0.00 H new ATOM 515 N GLU A 32 -21.201 36.430 14.915 1.00 0.00 N ATOM 516 CA GLU A 32 -22.338 37.340 14.574 1.00 0.00 C ATOM 517 C GLU A 32 -22.674 37.205 13.077 1.00 0.00 C ATOM 518 O GLU A 32 -22.689 38.177 12.331 1.00 0.00 O ATOM 519 CB GLU A 32 -21.941 38.788 14.899 1.00 0.00 C ATOM 520 CG GLU A 32 -22.908 39.367 15.944 1.00 0.00 C ATOM 521 CD GLU A 32 -22.121 40.092 17.037 1.00 0.00 C ATOM 522 OE1 GLU A 32 -21.754 39.442 18.002 1.00 0.00 O ATOM 523 OE2 GLU A 32 -21.906 41.284 16.895 1.00 0.00 O ATOM 0 H GLU A 32 -20.276 36.854 14.845 1.00 0.00 H new ATOM 0 HA GLU A 32 -23.217 37.069 15.159 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -20.919 38.819 15.278 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -21.964 39.394 13.993 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -23.603 40.057 15.466 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.504 38.567 16.383 1.00 0.00 H new ATOM 530 N GLY A 33 -22.942 36.005 12.629 1.00 0.00 N ATOM 531 CA GLY A 33 -23.276 35.781 11.180 1.00 0.00 C ATOM 532 C GLY A 33 -24.358 36.764 10.695 1.00 0.00 C ATOM 533 O GLY A 33 -24.175 37.428 9.674 1.00 0.00 O ATOM 0 H GLY A 33 -22.945 35.163 13.204 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.377 35.899 10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -23.623 34.757 11.039 1.00 0.00 H new ATOM 537 N PRO A 34 -25.461 36.827 11.413 1.00 0.00 N ATOM 538 CA PRO A 34 -26.585 37.720 11.058 1.00 0.00 C ATOM 539 C PRO A 34 -26.300 39.173 11.479 1.00 0.00 C ATOM 540 O PRO A 34 -25.470 39.439 12.343 1.00 0.00 O ATOM 541 CB PRO A 34 -27.762 37.144 11.852 1.00 0.00 C ATOM 542 CG PRO A 34 -27.147 36.347 13.028 1.00 0.00 C ATOM 543 CD PRO A 34 -25.696 36.021 12.632 1.00 0.00 C ATOM 0 HA PRO A 34 -26.769 37.757 9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -28.410 37.940 12.219 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -28.375 36.498 11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -27.175 36.931 13.948 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -27.712 35.433 13.213 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -24.998 36.287 13.426 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -25.566 34.957 12.436 1.00 0.00 H new ATOM 551 N ALA A 35 -26.997 40.112 10.885 1.00 0.00 N ATOM 552 CA ALA A 35 -26.812 41.563 11.231 1.00 0.00 C ATOM 553 C ALA A 35 -25.517 42.122 10.607 1.00 0.00 C ATOM 554 O ALA A 35 -25.568 42.905 9.659 1.00 0.00 O ATOM 555 CB ALA A 35 -26.784 41.738 12.757 1.00 0.00 C ATOM 0 H ALA A 35 -27.697 39.935 10.164 1.00 0.00 H new ATOM 0 HA ALA A 35 -27.653 42.122 10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -26.650 42.792 13.000 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -27.724 41.385 13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -25.958 41.161 13.174 1.00 0.00 H new ATOM 561 N HIS A 36 -24.364 41.752 11.111 1.00 0.00 N ATOM 562 CA HIS A 36 -23.089 42.292 10.530 1.00 0.00 C ATOM 563 C HIS A 36 -21.969 41.241 10.607 1.00 0.00 C ATOM 564 O HIS A 36 -21.859 40.506 11.576 1.00 0.00 O ATOM 565 CB HIS A 36 -22.673 43.543 11.311 1.00 0.00 C ATOM 566 CG HIS A 36 -22.035 44.526 10.374 1.00 0.00 C ATOM 567 ND1 HIS A 36 -20.666 44.714 10.324 1.00 0.00 N ATOM 568 CD2 HIS A 36 -22.567 45.376 9.439 1.00 0.00 C ATOM 569 CE1 HIS A 36 -20.420 45.648 9.384 1.00 0.00 C ATOM 570 NE2 HIS A 36 -21.546 46.084 8.815 1.00 0.00 N ATOM 0 H HIS A 36 -24.248 41.106 11.892 1.00 0.00 H new ATOM 0 HA HIS A 36 -23.256 42.543 9.482 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -23.543 43.992 11.790 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -21.975 43.275 12.104 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -23.620 45.480 9.220 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.433 46.000 9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -21.638 46.786 8.080 1.00 0.00 H new ATOM 578 N MET A 37 -21.133 41.177 9.593 1.00 0.00 N ATOM 579 CA MET A 37 -20.004 40.183 9.575 1.00 0.00 C ATOM 580 C MET A 37 -20.559 38.775 9.286 1.00 0.00 C ATOM 581 O MET A 37 -20.694 37.935 10.174 1.00 0.00 O ATOM 582 CB MET A 37 -19.266 40.198 10.921 1.00 0.00 C ATOM 583 CG MET A 37 -17.882 39.563 10.756 1.00 0.00 C ATOM 584 SD MET A 37 -16.758 40.243 12.000 1.00 0.00 S ATOM 585 CE MET A 37 -16.925 38.903 13.206 1.00 0.00 C ATOM 0 H MET A 37 -21.185 41.776 8.769 1.00 0.00 H new ATOM 0 HA MET A 37 -19.299 40.455 8.790 1.00 0.00 H new ATOM 0 HB2 MET A 37 -19.167 41.222 11.281 1.00 0.00 H new ATOM 0 HB3 MET A 37 -19.841 39.652 11.668 1.00 0.00 H new ATOM 0 HG2 MET A 37 -17.951 38.481 10.865 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.497 39.759 9.755 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.304 39.117 14.076 1.00 0.00 H new ATOM 0 HE2 MET A 37 -17.967 38.820 13.516 1.00 0.00 H new ATOM 0 HE3 MET A 37 -16.605 37.964 12.754 1.00 0.00 H new ATOM 595 N LYS A 38 -20.877 38.506 8.045 1.00 0.00 N ATOM 596 CA LYS A 38 -21.428 37.165 7.673 1.00 0.00 C ATOM 597 C LYS A 38 -20.290 36.130 7.632 1.00 0.00 C ATOM 598 O LYS A 38 -19.892 35.655 6.566 1.00 0.00 O ATOM 599 CB LYS A 38 -22.114 37.222 6.290 1.00 0.00 C ATOM 600 CG LYS A 38 -22.489 38.661 5.898 1.00 0.00 C ATOM 601 CD LYS A 38 -23.050 38.662 4.471 1.00 0.00 C ATOM 602 CE LYS A 38 -24.514 39.098 4.488 1.00 0.00 C ATOM 603 NZ LYS A 38 -25.212 38.491 3.320 1.00 0.00 N ATOM 0 H LYS A 38 -20.779 39.160 7.269 1.00 0.00 H new ATOM 0 HA LYS A 38 -22.166 36.876 8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -21.448 36.802 5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.011 36.603 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.228 39.060 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -21.614 39.308 5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.468 39.336 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -22.963 37.666 4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.990 38.784 5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.584 40.185 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.228 38.410 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.075 39.093 2.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.820 37.546 3.134 1.00 0.00 H new ATOM 617 N ASN A 39 -19.756 35.770 8.766 1.00 0.00 N ATOM 618 CA ASN A 39 -18.646 34.769 8.789 1.00 0.00 C ATOM 619 C ASN A 39 -18.935 33.706 9.857 1.00 0.00 C ATOM 620 O ASN A 39 -19.290 34.026 10.986 1.00 0.00 O ATOM 621 CB ASN A 39 -17.328 35.484 9.108 1.00 0.00 C ATOM 622 CG ASN A 39 -17.009 36.488 8.003 1.00 0.00 C ATOM 623 OD1 ASN A 39 -17.330 37.665 8.113 1.00 0.00 O ATOM 624 ND2 ASN A 39 -16.389 36.089 6.935 1.00 0.00 N ATOM 0 H ASN A 39 -20.039 36.124 9.680 1.00 0.00 H new ATOM 0 HA ASN A 39 -18.568 34.284 7.816 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -17.403 35.996 10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -16.521 34.757 9.197 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -16.172 36.754 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -16.119 35.110 6.838 1.00 0.00 H new ATOM 631 N PHE A 40 -18.799 32.450 9.524 1.00 0.00 N ATOM 632 CA PHE A 40 -19.075 31.380 10.528 1.00 0.00 C ATOM 633 C PHE A 40 -17.843 30.484 10.704 1.00 0.00 C ATOM 634 O PHE A 40 -17.589 29.571 9.914 1.00 0.00 O ATOM 635 CB PHE A 40 -20.264 30.543 10.057 1.00 0.00 C ATOM 636 CG PHE A 40 -21.542 31.199 10.514 1.00 0.00 C ATOM 637 CD1 PHE A 40 -21.885 31.191 11.870 1.00 0.00 C ATOM 638 CD2 PHE A 40 -22.381 31.818 9.584 1.00 0.00 C ATOM 639 CE1 PHE A 40 -23.070 31.799 12.296 1.00 0.00 C ATOM 640 CE2 PHE A 40 -23.569 32.426 10.007 1.00 0.00 C ATOM 641 CZ PHE A 40 -23.912 32.418 11.365 1.00 0.00 C ATOM 0 H PHE A 40 -18.510 32.119 8.604 1.00 0.00 H new ATOM 0 HA PHE A 40 -19.308 31.840 11.488 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -20.255 30.455 8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -20.195 29.532 10.460 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -21.234 30.715 12.588 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -22.113 31.827 8.538 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -23.335 31.791 13.343 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -24.220 32.900 9.287 1.00 0.00 H new ATOM 0 HZ PHE A 40 -24.826 32.890 11.694 1.00 0.00 H new ATOM 651 N ILE A 41 -17.073 30.724 11.730 1.00 0.00 N ATOM 652 CA ILE A 41 -15.855 29.891 11.972 1.00 0.00 C ATOM 653 C ILE A 41 -16.272 28.504 12.491 1.00 0.00 C ATOM 654 O ILE A 41 -16.880 28.370 13.553 1.00 0.00 O ATOM 655 CB ILE A 41 -14.958 30.589 13.003 1.00 0.00 C ATOM 656 CG1 ILE A 41 -14.480 31.932 12.442 1.00 0.00 C ATOM 657 CG2 ILE A 41 -13.738 29.717 13.306 1.00 0.00 C ATOM 658 CD1 ILE A 41 -15.215 33.076 13.141 1.00 0.00 C ATOM 0 H ILE A 41 -17.233 31.463 12.415 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.304 29.770 11.040 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.529 30.750 13.917 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.405 32.035 12.588 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.662 31.973 11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.105 30.218 14.039 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.067 28.758 13.706 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.172 29.553 12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.871 34.029 12.738 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.287 32.976 12.972 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.011 33.039 14.211 1.00 0.00 H new ATOM 670 N THR A 42 -15.959 27.470 11.757 1.00 0.00 N ATOM 671 CA THR A 42 -16.329 26.086 12.199 1.00 0.00 C ATOM 672 C THR A 42 -15.129 25.449 12.909 1.00 0.00 C ATOM 673 O THR A 42 -14.017 25.440 12.385 1.00 0.00 O ATOM 674 CB THR A 42 -16.709 25.239 10.977 1.00 0.00 C ATOM 675 OG1 THR A 42 -17.806 25.838 10.299 1.00 0.00 O ATOM 676 CG2 THR A 42 -17.114 23.838 11.428 1.00 0.00 C ATOM 0 H THR A 42 -15.462 27.520 10.868 1.00 0.00 H new ATOM 0 HA THR A 42 -17.178 26.134 12.881 1.00 0.00 H new ATOM 0 HB THR A 42 -15.851 25.179 10.308 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.340 25.142 9.862 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.383 23.239 10.558 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.279 23.368 11.948 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.969 23.905 12.101 1.00 0.00 H new ATOM 684 N ALA A 43 -15.324 24.921 14.088 1.00 0.00 N ATOM 685 CA ALA A 43 -14.185 24.299 14.829 1.00 0.00 C ATOM 686 C ALA A 43 -14.307 22.765 14.815 1.00 0.00 C ATOM 687 O ALA A 43 -15.198 22.184 15.437 1.00 0.00 O ATOM 688 CB ALA A 43 -14.198 24.809 16.272 1.00 0.00 C ATOM 0 H ALA A 43 -16.222 24.893 14.571 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.247 24.572 14.346 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.371 24.362 16.823 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.092 25.894 16.275 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.140 24.535 16.746 1.00 0.00 H new ATOM 694 N CYS A 44 -13.421 22.097 14.128 1.00 0.00 N ATOM 695 CA CYS A 44 -13.473 20.603 14.084 1.00 0.00 C ATOM 696 C CYS A 44 -12.322 20.036 14.924 1.00 0.00 C ATOM 697 O CYS A 44 -11.150 20.246 14.618 1.00 0.00 O ATOM 698 CB CYS A 44 -13.344 20.130 12.635 1.00 0.00 C ATOM 699 SG CYS A 44 -14.633 20.908 11.638 1.00 0.00 S ATOM 0 H CYS A 44 -12.662 22.519 13.594 1.00 0.00 H new ATOM 0 HA CYS A 44 -14.423 20.253 14.488 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -12.360 20.386 12.243 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -13.434 19.045 12.585 1.00 0.00 H new ATOM 0 HG CYS A 44 -15.336 19.990 11.045 1.00 0.00 H new ATOM 705 N ILE A 45 -12.623 19.337 15.983 1.00 0.00 N ATOM 706 CA ILE A 45 -11.530 18.782 16.839 1.00 0.00 C ATOM 707 C ILE A 45 -11.024 17.446 16.272 1.00 0.00 C ATOM 708 O ILE A 45 -11.789 16.503 16.055 1.00 0.00 O ATOM 709 CB ILE A 45 -12.038 18.605 18.286 1.00 0.00 C ATOM 710 CG1 ILE A 45 -11.360 19.650 19.179 1.00 0.00 C ATOM 711 CG2 ILE A 45 -11.702 17.203 18.816 1.00 0.00 C ATOM 712 CD1 ILE A 45 -11.662 19.349 20.648 1.00 0.00 C ATOM 0 H ILE A 45 -13.571 19.125 16.294 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.695 19.482 16.844 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.121 18.732 18.297 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.283 19.642 19.010 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.716 20.648 18.922 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.070 17.102 19.837 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.176 16.452 18.184 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.622 17.059 18.804 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.178 20.094 21.279 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.739 19.379 20.812 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -11.284 18.358 20.902 1.00 0.00 H new ATOM 724 N VAL A 46 -9.740 17.353 16.060 1.00 0.00 N ATOM 725 CA VAL A 46 -9.128 16.091 15.547 1.00 0.00 C ATOM 726 C VAL A 46 -8.572 15.319 16.750 1.00 0.00 C ATOM 727 O VAL A 46 -8.304 15.907 17.798 1.00 0.00 O ATOM 728 CB VAL A 46 -7.971 16.413 14.582 1.00 0.00 C ATOM 729 CG1 VAL A 46 -7.731 15.219 13.660 1.00 0.00 C ATOM 730 CG2 VAL A 46 -8.305 17.638 13.724 1.00 0.00 C ATOM 0 H VAL A 46 -9.077 18.111 16.223 1.00 0.00 H new ATOM 0 HA VAL A 46 -9.877 15.505 15.014 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.079 16.623 15.172 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.913 15.446 12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.474 14.344 14.257 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -8.635 15.014 13.087 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.474 17.848 13.050 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.204 17.440 13.141 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.474 18.499 14.370 1.00 0.00 H new ATOM 740 N GLY A 47 -8.387 14.029 16.633 1.00 0.00 N ATOM 741 CA GLY A 47 -7.841 13.229 17.785 1.00 0.00 C ATOM 742 C GLY A 47 -6.419 13.692 18.131 1.00 0.00 C ATOM 743 O GLY A 47 -5.447 12.975 17.905 1.00 0.00 O ATOM 0 H GLY A 47 -8.589 13.489 15.791 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.489 13.342 18.654 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.833 12.169 17.529 1.00 0.00 H new ATOM 747 N SER A 48 -6.296 14.881 18.667 1.00 0.00 N ATOM 748 CA SER A 48 -4.956 15.450 19.042 1.00 0.00 C ATOM 749 C SER A 48 -5.095 16.963 19.269 1.00 0.00 C ATOM 750 O SER A 48 -4.551 17.517 20.220 1.00 0.00 O ATOM 751 CB SER A 48 -3.943 15.215 17.915 1.00 0.00 C ATOM 752 OG SER A 48 -3.279 13.976 18.129 1.00 0.00 O ATOM 0 H SER A 48 -7.084 15.498 18.866 1.00 0.00 H new ATOM 0 HA SER A 48 -4.607 14.958 19.950 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.451 15.207 16.950 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.218 16.029 17.887 1.00 0.00 H new ATOM 0 HG SER A 48 -3.871 13.239 17.870 1.00 0.00 H new ATOM 758 N ILE A 49 -5.825 17.636 18.410 1.00 0.00 N ATOM 759 CA ILE A 49 -6.020 19.120 18.553 1.00 0.00 C ATOM 760 C ILE A 49 -7.298 19.526 17.793 1.00 0.00 C ATOM 761 O ILE A 49 -8.207 18.721 17.620 1.00 0.00 O ATOM 762 CB ILE A 49 -4.811 19.888 17.969 1.00 0.00 C ATOM 763 CG1 ILE A 49 -3.564 18.998 17.918 1.00 0.00 C ATOM 764 CG2 ILE A 49 -4.510 21.101 18.851 1.00 0.00 C ATOM 765 CD1 ILE A 49 -2.448 19.728 17.170 1.00 0.00 C ATOM 0 H ILE A 49 -6.299 17.219 17.609 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.110 19.369 19.610 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.063 20.201 16.956 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.238 18.751 18.929 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.796 18.057 17.419 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.658 21.645 18.443 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.380 21.756 18.878 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.276 20.767 19.862 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.561 19.096 17.133 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.776 19.952 16.155 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.210 20.657 17.688 1.00 0.00 H new ATOM 777 N VAL A 50 -7.393 20.746 17.323 1.00 0.00 N ATOM 778 CA VAL A 50 -8.619 21.158 16.566 1.00 0.00 C ATOM 779 C VAL A 50 -8.233 21.975 15.332 1.00 0.00 C ATOM 780 O VAL A 50 -7.224 22.677 15.305 1.00 0.00 O ATOM 781 CB VAL A 50 -9.562 21.979 17.463 1.00 0.00 C ATOM 782 CG1 VAL A 50 -8.763 22.925 18.356 1.00 0.00 C ATOM 783 CG2 VAL A 50 -10.529 22.809 16.611 1.00 0.00 C ATOM 0 H VAL A 50 -6.682 21.470 17.429 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.140 20.256 16.246 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.125 21.279 18.080 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.446 23.497 18.983 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.089 22.347 18.988 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.182 23.608 17.735 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.188 23.383 17.263 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.962 23.491 15.977 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.126 22.144 15.986 1.00 0.00 H new ATOM 793 N THR A 51 -9.042 21.894 14.319 1.00 0.00 N ATOM 794 CA THR A 51 -8.784 22.655 13.056 1.00 0.00 C ATOM 795 C THR A 51 -9.937 23.635 12.828 1.00 0.00 C ATOM 796 O THR A 51 -11.093 23.233 12.668 1.00 0.00 O ATOM 797 CB THR A 51 -8.702 21.683 11.873 1.00 0.00 C ATOM 798 OG1 THR A 51 -9.731 20.712 11.987 1.00 0.00 O ATOM 799 CG2 THR A 51 -7.349 20.980 11.877 1.00 0.00 C ATOM 0 H THR A 51 -9.888 21.324 14.306 1.00 0.00 H new ATOM 0 HA THR A 51 -7.842 23.197 13.139 1.00 0.00 H new ATOM 0 HB THR A 51 -8.821 22.239 10.943 1.00 0.00 H new ATOM 0 HG1 THR A 51 -10.218 20.650 11.139 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.295 20.290 11.035 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.554 21.721 11.791 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.230 20.426 12.808 1.00 0.00 H new ATOM 807 N GLU A 52 -9.655 24.908 12.827 1.00 0.00 N ATOM 808 CA GLU A 52 -10.737 25.921 12.630 1.00 0.00 C ATOM 809 C GLU A 52 -10.943 26.204 11.132 1.00 0.00 C ATOM 810 O GLU A 52 -9.993 26.256 10.348 1.00 0.00 O ATOM 811 CB GLU A 52 -10.353 27.216 13.351 1.00 0.00 C ATOM 812 CG GLU A 52 -10.418 26.998 14.869 1.00 0.00 C ATOM 813 CD GLU A 52 -10.976 28.247 15.552 1.00 0.00 C ATOM 814 OE1 GLU A 52 -10.192 29.123 15.871 1.00 0.00 O ATOM 815 OE2 GLU A 52 -12.178 28.300 15.746 1.00 0.00 O ATOM 0 H GLU A 52 -8.720 25.295 12.954 1.00 0.00 H new ATOM 0 HA GLU A 52 -11.668 25.531 13.041 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.348 27.522 13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.028 28.021 13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.048 26.138 15.095 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -9.424 26.775 15.256 1.00 0.00 H new ATOM 822 N GLY A 53 -12.171 26.389 10.723 1.00 0.00 N ATOM 823 CA GLY A 53 -12.464 26.675 9.281 1.00 0.00 C ATOM 824 C GLY A 53 -13.383 27.895 9.175 1.00 0.00 C ATOM 825 O GLY A 53 -14.592 27.797 9.384 1.00 0.00 O ATOM 0 H GLY A 53 -12.991 26.355 11.328 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.535 26.859 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.937 25.809 8.817 1.00 0.00 H new ATOM 829 N GLU A 54 -12.836 29.040 8.863 1.00 0.00 N ATOM 830 CA GLU A 54 -13.671 30.278 8.750 1.00 0.00 C ATOM 831 C GLU A 54 -14.539 30.225 7.480 1.00 0.00 C ATOM 832 O GLU A 54 -14.226 30.839 6.459 1.00 0.00 O ATOM 833 CB GLU A 54 -12.749 31.501 8.700 1.00 0.00 C ATOM 834 CG GLU A 54 -12.010 31.644 10.038 1.00 0.00 C ATOM 835 CD GLU A 54 -11.679 33.114 10.291 1.00 0.00 C ATOM 836 OE1 GLU A 54 -12.578 33.846 10.668 1.00 0.00 O ATOM 837 OE2 GLU A 54 -10.532 33.480 10.106 1.00 0.00 O ATOM 0 H GLU A 54 -11.842 29.174 8.680 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.330 30.348 9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.032 31.395 7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.331 32.400 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.627 31.256 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.094 31.053 10.023 1.00 0.00 H new ATOM 844 N GLY A 55 -15.627 29.500 7.522 1.00 0.00 N ATOM 845 CA GLY A 55 -16.521 29.408 6.321 1.00 0.00 C ATOM 846 C GLY A 55 -17.476 30.612 6.278 1.00 0.00 C ATOM 847 O GLY A 55 -17.782 31.228 7.300 1.00 0.00 O ATOM 0 H GLY A 55 -15.938 28.967 8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.920 29.378 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.094 28.481 6.355 1.00 0.00 H new ATOM 851 N ASN A 56 -17.956 30.957 5.112 1.00 0.00 N ATOM 852 CA ASN A 56 -18.896 32.121 4.987 1.00 0.00 C ATOM 853 C ASN A 56 -20.252 31.806 5.654 1.00 0.00 C ATOM 854 O ASN A 56 -21.052 32.702 5.906 1.00 0.00 O ATOM 855 CB ASN A 56 -19.121 32.435 3.500 1.00 0.00 C ATOM 856 CG ASN A 56 -17.786 32.425 2.758 1.00 0.00 C ATOM 857 OD1 ASN A 56 -17.230 31.368 2.492 1.00 0.00 O ATOM 858 ND2 ASN A 56 -17.238 33.547 2.409 1.00 0.00 N ATOM 0 H ASN A 56 -17.739 30.484 4.235 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.453 32.981 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -19.796 31.699 3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.599 33.409 3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -16.346 33.547 1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -17.699 34.430 2.629 1.00 0.00 H new ATOM 865 N GLY A 57 -20.532 30.558 5.940 1.00 0.00 N ATOM 866 CA GLY A 57 -21.837 30.206 6.589 1.00 0.00 C ATOM 867 C GLY A 57 -22.665 29.321 5.655 1.00 0.00 C ATOM 868 O GLY A 57 -22.472 28.110 5.592 1.00 0.00 O ATOM 0 H GLY A 57 -19.915 29.767 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.656 29.686 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.390 31.114 6.828 1.00 0.00 H new ATOM 872 N LYS A 58 -23.588 29.903 4.935 1.00 0.00 N ATOM 873 CA LYS A 58 -24.443 29.097 4.004 1.00 0.00 C ATOM 874 C LYS A 58 -23.636 28.655 2.769 1.00 0.00 C ATOM 875 O LYS A 58 -23.887 27.595 2.203 1.00 0.00 O ATOM 876 CB LYS A 58 -25.644 29.941 3.561 1.00 0.00 C ATOM 877 CG LYS A 58 -26.745 29.023 3.022 1.00 0.00 C ATOM 878 CD LYS A 58 -27.592 28.500 4.187 1.00 0.00 C ATOM 879 CE LYS A 58 -28.313 27.219 3.762 1.00 0.00 C ATOM 880 NZ LYS A 58 -29.232 26.784 4.857 1.00 0.00 N ATOM 0 H LYS A 58 -23.789 30.903 4.949 1.00 0.00 H new ATOM 0 HA LYS A 58 -24.789 28.205 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -26.021 30.524 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -25.339 30.651 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -27.374 29.567 2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -26.303 28.189 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -26.958 28.303 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -28.318 29.255 4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -28.877 27.392 2.845 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -27.588 26.434 3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -29.724 25.913 4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -28.682 26.604 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -29.931 27.532 5.041 1.00 0.00 H new ATOM 894 N LYS A 59 -22.680 29.441 2.339 1.00 0.00 N ATOM 895 CA LYS A 59 -21.866 29.050 1.141 1.00 0.00 C ATOM 896 C LYS A 59 -20.733 28.101 1.570 1.00 0.00 C ATOM 897 O LYS A 59 -20.467 27.093 0.919 1.00 0.00 O ATOM 898 CB LYS A 59 -21.274 30.307 0.488 1.00 0.00 C ATOM 899 CG LYS A 59 -22.375 31.074 -0.253 1.00 0.00 C ATOM 900 CD LYS A 59 -22.457 30.584 -1.703 1.00 0.00 C ATOM 901 CE LYS A 59 -23.497 31.407 -2.468 1.00 0.00 C ATOM 902 NZ LYS A 59 -23.646 30.849 -3.846 1.00 0.00 N ATOM 0 H LYS A 59 -22.427 30.334 2.762 1.00 0.00 H new ATOM 0 HA LYS A 59 -22.506 28.539 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.822 30.944 1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.481 30.028 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -23.333 30.927 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -22.165 32.143 -0.231 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.483 30.675 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -22.727 29.528 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -24.454 31.382 -1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -23.188 32.451 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -24.352 31.404 -4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -22.732 30.895 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -23.958 29.859 -3.788 1.00 0.00 H new ATOM 916 N VAL A 60 -20.068 28.404 2.658 1.00 0.00 N ATOM 917 CA VAL A 60 -18.958 27.521 3.143 1.00 0.00 C ATOM 918 C VAL A 60 -18.969 27.488 4.675 1.00 0.00 C ATOM 919 O VAL A 60 -19.298 28.469 5.333 1.00 0.00 O ATOM 920 CB VAL A 60 -17.599 28.053 2.669 1.00 0.00 C ATOM 921 CG1 VAL A 60 -16.591 26.906 2.625 1.00 0.00 C ATOM 922 CG2 VAL A 60 -17.723 28.658 1.270 1.00 0.00 C ATOM 0 H VAL A 60 -20.246 29.227 3.234 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.109 26.519 2.741 1.00 0.00 H new ATOM 0 HB VAL A 60 -17.263 28.822 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -15.625 27.283 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.485 26.476 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -16.942 26.139 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -16.751 29.031 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.068 27.895 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.438 29.480 1.291 1.00 0.00 H new ATOM 932 N SER A 61 -18.604 26.380 5.246 1.00 0.00 N ATOM 933 CA SER A 61 -18.578 26.254 6.741 1.00 0.00 C ATOM 934 C SER A 61 -17.984 24.889 7.107 1.00 0.00 C ATOM 935 O SER A 61 -16.767 24.739 7.213 1.00 0.00 O ATOM 936 CB SER A 61 -20.003 26.372 7.296 1.00 0.00 C ATOM 937 OG SER A 61 -20.805 25.322 6.756 1.00 0.00 O ATOM 0 H SER A 61 -18.317 25.541 4.742 1.00 0.00 H new ATOM 0 HA SER A 61 -17.969 27.049 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.988 26.312 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.428 27.341 7.036 1.00 0.00 H new ATOM 0 HG SER A 61 -21.717 25.392 7.109 1.00 0.00 H new ATOM 943 N LYS A 62 -18.810 23.882 7.264 1.00 0.00 N ATOM 944 CA LYS A 62 -18.286 22.518 7.588 1.00 0.00 C ATOM 945 C LYS A 62 -17.272 22.107 6.506 1.00 0.00 C ATOM 946 O LYS A 62 -16.275 21.444 6.782 1.00 0.00 O ATOM 947 CB LYS A 62 -19.448 21.515 7.622 1.00 0.00 C ATOM 948 CG LYS A 62 -20.166 21.600 8.975 1.00 0.00 C ATOM 949 CD LYS A 62 -21.536 20.910 8.875 1.00 0.00 C ATOM 950 CE LYS A 62 -21.630 19.779 9.903 1.00 0.00 C ATOM 951 NZ LYS A 62 -22.973 19.125 9.800 1.00 0.00 N ATOM 0 H LYS A 62 -19.825 23.946 7.182 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.799 22.528 8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.148 21.728 6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.073 20.504 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.563 21.124 9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.293 22.643 9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -22.331 21.636 9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.679 20.512 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.842 19.047 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.481 20.173 10.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.296 18.845 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.654 19.793 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.903 18.282 9.195 1.00 0.00 H new ATOM 965 N LYS A 63 -17.505 22.514 5.280 1.00 0.00 N ATOM 966 CA LYS A 63 -16.558 22.180 4.174 1.00 0.00 C ATOM 967 C LYS A 63 -15.206 22.864 4.431 1.00 0.00 C ATOM 968 O LYS A 63 -14.155 22.239 4.334 1.00 0.00 O ATOM 969 CB LYS A 63 -17.146 22.670 2.846 1.00 0.00 C ATOM 970 CG LYS A 63 -16.590 21.830 1.692 1.00 0.00 C ATOM 971 CD LYS A 63 -16.008 22.760 0.623 1.00 0.00 C ATOM 972 CE LYS A 63 -14.481 22.755 0.712 1.00 0.00 C ATOM 973 NZ LYS A 63 -13.931 23.833 -0.161 1.00 0.00 N ATOM 0 H LYS A 63 -18.315 23.066 4.999 1.00 0.00 H new ATOM 0 HA LYS A 63 -16.408 21.101 4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.233 22.597 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.900 23.721 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.820 21.152 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.379 21.213 1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.325 22.435 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.387 23.772 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -14.165 22.910 1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.091 21.786 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.943 23.614 -0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.495 23.895 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -13.971 24.742 0.343 1.00 0.00 H new ATOM 987 N ARG A 64 -15.218 24.132 4.774 1.00 0.00 N ATOM 988 CA ARG A 64 -13.934 24.852 5.057 1.00 0.00 C ATOM 989 C ARG A 64 -13.253 24.202 6.268 1.00 0.00 C ATOM 990 O ARG A 64 -12.049 23.935 6.261 1.00 0.00 O ATOM 991 CB ARG A 64 -14.224 26.329 5.355 1.00 0.00 C ATOM 992 CG ARG A 64 -13.006 27.173 4.974 1.00 0.00 C ATOM 993 CD ARG A 64 -13.140 27.646 3.526 1.00 0.00 C ATOM 994 NE ARG A 64 -11.871 28.325 3.120 1.00 0.00 N ATOM 995 CZ ARG A 64 -11.347 28.102 1.959 1.00 0.00 C ATOM 996 NH1 ARG A 64 -11.055 26.898 1.602 1.00 0.00 N ATOM 997 NH2 ARG A 64 -11.126 29.088 1.158 1.00 0.00 N ATOM 0 H ARG A 64 -16.061 24.699 4.870 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.277 24.788 4.189 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -15.099 26.659 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -14.454 26.460 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.923 28.031 5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.094 26.588 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.341 26.799 2.870 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.982 28.331 3.429 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.414 28.970 3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.237 26.120 2.236 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.642 26.724 0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.364 30.038 1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.713 28.918 0.241 1.00 0.00 H new ATOM 1011 N ALA A 65 -14.009 23.920 7.298 1.00 0.00 N ATOM 1012 CA ALA A 65 -13.423 23.260 8.499 1.00 0.00 C ATOM 1013 C ALA A 65 -12.833 21.905 8.070 1.00 0.00 C ATOM 1014 O ALA A 65 -11.709 21.550 8.432 1.00 0.00 O ATOM 1015 CB ALA A 65 -14.523 23.053 9.542 1.00 0.00 C ATOM 0 H ALA A 65 -15.008 24.119 7.357 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.637 23.878 8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.102 22.570 10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.944 24.018 9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.307 22.423 9.123 1.00 0.00 H new ATOM 1021 N ALA A 66 -13.567 21.156 7.279 1.00 0.00 N ATOM 1022 CA ALA A 66 -13.059 19.838 6.788 1.00 0.00 C ATOM 1023 C ALA A 66 -11.791 20.057 5.945 1.00 0.00 C ATOM 1024 O ALA A 66 -10.837 19.281 6.021 1.00 0.00 O ATOM 1025 CB ALA A 66 -14.137 19.170 5.926 1.00 0.00 C ATOM 0 H ALA A 66 -14.501 21.405 6.952 1.00 0.00 H new ATOM 0 HA ALA A 66 -12.821 19.199 7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.771 18.209 5.566 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.036 19.015 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -14.372 19.810 5.076 1.00 0.00 H new ATOM 1031 N GLU A 67 -11.763 21.103 5.147 1.00 0.00 N ATOM 1032 CA GLU A 67 -10.559 21.383 4.302 1.00 0.00 C ATOM 1033 C GLU A 67 -9.309 21.448 5.188 1.00 0.00 C ATOM 1034 O GLU A 67 -8.251 20.926 4.837 1.00 0.00 O ATOM 1035 CB GLU A 67 -10.744 22.716 3.565 1.00 0.00 C ATOM 1036 CG GLU A 67 -11.542 22.481 2.277 1.00 0.00 C ATOM 1037 CD GLU A 67 -11.809 23.808 1.566 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -12.469 24.657 2.145 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -11.386 23.948 0.433 1.00 0.00 O ATOM 0 H GLU A 67 -12.525 21.774 5.046 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.438 20.583 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.266 23.428 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.773 23.152 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.990 21.812 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.487 21.990 2.511 1.00 0.00 H new ATOM 1046 N LYS A 68 -9.414 22.061 6.340 1.00 0.00 N ATOM 1047 CA LYS A 68 -8.234 22.135 7.261 1.00 0.00 C ATOM 1048 C LYS A 68 -7.906 20.725 7.765 1.00 0.00 C ATOM 1049 O LYS A 68 -6.801 20.223 7.584 1.00 0.00 O ATOM 1050 CB LYS A 68 -8.563 23.035 8.458 1.00 0.00 C ATOM 1051 CG LYS A 68 -8.366 24.503 8.075 1.00 0.00 C ATOM 1052 CD LYS A 68 -7.023 25.006 8.623 1.00 0.00 C ATOM 1053 CE LYS A 68 -6.169 25.551 7.474 1.00 0.00 C ATOM 1054 NZ LYS A 68 -5.444 24.428 6.805 1.00 0.00 N ATOM 0 H LYS A 68 -10.262 22.513 6.684 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.380 22.549 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.592 22.868 8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.922 22.781 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.391 24.612 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.181 25.106 8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.191 25.786 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.498 24.194 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.801 26.069 6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.455 26.282 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.569 24.788 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.209 23.699 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.049 24.015 6.067 1.00 0.00 H new ATOM 1068 N MET A 69 -8.857 20.078 8.383 1.00 0.00 N ATOM 1069 CA MET A 69 -8.629 18.693 8.900 1.00 0.00 C ATOM 1070 C MET A 69 -7.999 17.807 7.807 1.00 0.00 C ATOM 1071 O MET A 69 -6.996 17.133 8.034 1.00 0.00 O ATOM 1072 CB MET A 69 -9.976 18.099 9.326 1.00 0.00 C ATOM 1073 CG MET A 69 -9.976 17.841 10.834 1.00 0.00 C ATOM 1074 SD MET A 69 -11.638 17.351 11.354 1.00 0.00 S ATOM 1075 CE MET A 69 -11.317 17.289 13.133 1.00 0.00 C ATOM 0 H MET A 69 -9.791 20.451 8.554 1.00 0.00 H new ATOM 0 HA MET A 69 -7.948 18.733 9.750 1.00 0.00 H new ATOM 0 HB2 MET A 69 -10.784 18.783 9.065 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.160 17.169 8.789 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.259 17.058 11.081 1.00 0.00 H new ATOM 0 HG3 MET A 69 -9.665 18.738 11.369 1.00 0.00 H new ATOM 0 HE1 MET A 69 -12.261 17.194 13.670 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.683 16.431 13.359 1.00 0.00 H new ATOM 0 HE3 MET A 69 -10.813 18.204 13.444 1.00 0.00 H new ATOM 1085 N LEU A 70 -8.577 17.786 6.634 1.00 0.00 N ATOM 1086 CA LEU A 70 -8.034 16.935 5.528 1.00 0.00 C ATOM 1087 C LEU A 70 -6.639 17.414 5.080 1.00 0.00 C ATOM 1088 O LEU A 70 -5.714 16.613 4.942 1.00 0.00 O ATOM 1089 CB LEU A 70 -9.003 16.998 4.341 1.00 0.00 C ATOM 1090 CG LEU A 70 -10.036 15.860 4.404 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -9.608 14.738 3.464 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -10.152 15.296 5.824 1.00 0.00 C ATOM 0 H LEU A 70 -9.408 18.325 6.391 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.934 15.912 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.517 17.959 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.443 16.933 3.408 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.004 16.262 4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.338 13.930 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.548 15.120 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.631 14.361 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.889 14.493 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.185 14.906 6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.464 16.087 6.505 1.00 0.00 H new ATOM 1104 N VAL A 71 -6.465 18.687 4.831 1.00 0.00 N ATOM 1105 CA VAL A 71 -5.123 19.178 4.373 1.00 0.00 C ATOM 1106 C VAL A 71 -4.071 18.989 5.479 1.00 0.00 C ATOM 1107 O VAL A 71 -2.924 18.637 5.201 1.00 0.00 O ATOM 1108 CB VAL A 71 -5.224 20.660 3.969 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -5.331 21.544 5.209 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -3.981 21.065 3.176 1.00 0.00 C ATOM 0 H VAL A 71 -7.184 19.404 4.923 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.809 18.595 3.507 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.116 20.791 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.402 22.589 4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.221 21.270 5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.447 21.406 5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.057 22.115 2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.093 20.919 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.906 20.451 2.279 1.00 0.00 H new ATOM 1120 N GLU A 72 -4.430 19.207 6.718 1.00 0.00 N ATOM 1121 CA GLU A 72 -3.444 19.034 7.826 1.00 0.00 C ATOM 1122 C GLU A 72 -3.111 17.545 8.000 1.00 0.00 C ATOM 1123 O GLU A 72 -1.952 17.142 7.937 1.00 0.00 O ATOM 1124 CB GLU A 72 -4.036 19.595 9.126 1.00 0.00 C ATOM 1125 CG GLU A 72 -3.463 20.997 9.377 1.00 0.00 C ATOM 1126 CD GLU A 72 -4.505 22.059 9.050 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -5.368 22.306 9.870 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -4.414 22.626 7.981 1.00 0.00 O ATOM 0 H GLU A 72 -5.363 19.497 7.010 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.528 19.573 7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.123 19.640 9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.798 18.937 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.153 21.090 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.574 21.149 8.765 1.00 0.00 H new ATOM 1135 N LEU A 73 -4.102 16.716 8.207 1.00 0.00 N ATOM 1136 CA LEU A 73 -3.835 15.250 8.382 1.00 0.00 C ATOM 1137 C LEU A 73 -3.120 14.680 7.148 1.00 0.00 C ATOM 1138 O LEU A 73 -2.439 13.659 7.241 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.157 14.505 8.611 1.00 0.00 C ATOM 1140 CG LEU A 73 -5.887 15.091 9.824 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -7.325 14.580 9.851 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -5.181 14.659 11.103 1.00 0.00 C ATOM 0 H LEU A 73 -5.084 16.987 8.263 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.189 15.114 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.786 14.584 7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.963 13.444 8.771 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.885 16.179 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.843 14.997 10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.837 14.885 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.323 13.492 9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.702 15.077 11.965 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.183 13.571 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.152 15.020 11.091 1.00 0.00 H new ATOM 1154 N GLN A 74 -3.227 15.320 6.003 1.00 0.00 N ATOM 1155 CA GLN A 74 -2.497 14.805 4.802 1.00 0.00 C ATOM 1156 C GLN A 74 -1.012 14.699 5.185 1.00 0.00 C ATOM 1157 O GLN A 74 -0.308 13.769 4.792 1.00 0.00 O ATOM 1158 CB GLN A 74 -2.721 15.766 3.607 1.00 0.00 C ATOM 1159 CG GLN A 74 -1.416 16.479 3.189 1.00 0.00 C ATOM 1160 CD GLN A 74 -0.834 15.827 1.932 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -0.136 14.825 2.006 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -1.067 16.357 0.770 1.00 0.00 N ATOM 0 H GLN A 74 -3.780 16.164 5.852 1.00 0.00 H new ATOM 0 HA GLN A 74 -2.862 13.825 4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -3.116 15.206 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.471 16.510 3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.614 17.534 3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.691 16.431 4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.648 17.192 0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -0.669 15.938 -0.071 1.00 0.00 H new ATOM 1171 N LYS A 75 -0.549 15.627 5.990 1.00 0.00 N ATOM 1172 CA LYS A 75 0.859 15.601 6.466 1.00 0.00 C ATOM 1173 C LYS A 75 0.971 16.381 7.779 1.00 0.00 C ATOM 1174 O LYS A 75 1.241 17.582 7.792 1.00 0.00 O ATOM 1175 CB LYS A 75 1.788 16.245 5.459 1.00 0.00 C ATOM 1176 CG LYS A 75 2.105 15.264 4.330 1.00 0.00 C ATOM 1177 CD LYS A 75 3.125 15.893 3.378 1.00 0.00 C ATOM 1178 CE LYS A 75 3.631 14.832 2.402 1.00 0.00 C ATOM 1179 NZ LYS A 75 4.838 15.356 1.695 1.00 0.00 N ATOM 0 H LYS A 75 -1.101 16.411 6.339 1.00 0.00 H new ATOM 0 HA LYS A 75 1.144 14.558 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.326 17.144 5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.710 16.555 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.500 14.335 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.194 15.010 3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.668 16.717 2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.958 16.309 3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.877 13.915 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.852 14.581 1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.188 14.639 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.587 16.220 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.580 15.574 2.390 1.00 0.00 H new ATOM 1193 N LEU A 76 0.771 15.710 8.864 1.00 0.00 N ATOM 1194 CA LEU A 76 0.863 16.361 10.204 1.00 0.00 C ATOM 1195 C LEU A 76 2.341 16.520 10.612 1.00 0.00 C ATOM 1196 O LEU A 76 3.095 15.565 10.461 1.00 0.00 O ATOM 1197 CB LEU A 76 0.149 15.483 11.233 1.00 0.00 C ATOM 1198 CG LEU A 76 -1.353 15.466 10.954 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -1.906 14.075 11.255 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -2.047 16.491 11.850 1.00 0.00 C ATOM 1201 OXT LEU A 76 2.691 17.592 11.081 1.00 0.00 O ATOM 0 H LEU A 76 0.542 14.716 8.889 1.00 0.00 H new ATOM 0 HA LEU A 76 0.396 17.345 10.161 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.546 14.468 11.195 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.336 15.861 12.238 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.534 15.714 9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.978 14.059 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.409 13.341 10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.727 13.831 12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.119 16.480 11.652 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.868 16.240 12.896 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.650 17.484 11.642 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -27.811 44.917 -2.417 1.00 0.00 O ATOM 1215 C5' G B 1 -28.840 44.202 -3.106 1.00 0.00 C ATOM 1216 C4' G B 1 -29.316 42.994 -2.304 1.00 0.00 C ATOM 1217 O4' G B 1 -29.822 43.384 -1.036 1.00 0.00 O ATOM 1218 C3' G B 1 -30.487 42.286 -2.998 1.00 0.00 C ATOM 1219 O3' G B 1 -30.016 41.106 -3.696 1.00 0.00 O ATOM 1220 C2' G B 1 -31.416 41.847 -1.856 1.00 0.00 C ATOM 1221 O2' G B 1 -31.567 40.421 -1.816 1.00 0.00 O ATOM 1222 C1' G B 1 -30.728 42.378 -0.593 1.00 0.00 C ATOM 1223 N9 G B 1 -31.701 42.933 0.374 1.00 0.00 N ATOM 1224 C8 G B 1 -33.052 43.039 0.292 1.00 0.00 C ATOM 1225 N7 G B 1 -33.675 43.559 1.296 1.00 0.00 N ATOM 1226 C5 G B 1 -32.619 43.840 2.170 1.00 0.00 C ATOM 1227 C6 G B 1 -32.637 44.424 3.466 1.00 0.00 C ATOM 1228 O6 G B 1 -33.601 44.817 4.117 1.00 0.00 O ATOM 1229 N1 G B 1 -31.360 44.526 3.993 1.00 0.00 N ATOM 1230 C2 G B 1 -30.207 44.120 3.363 1.00 0.00 C ATOM 1231 N2 G B 1 -29.079 44.296 4.034 1.00 0.00 N ATOM 1232 N3 G B 1 -30.175 43.573 2.151 1.00 0.00 N ATOM 1233 C4 G B 1 -31.408 43.460 1.611 1.00 0.00 C ATOM 0 H5' G B 1 -28.468 43.872 -4.076 1.00 0.00 H new ATOM 0 H5'' G B 1 -29.682 44.868 -3.297 1.00 0.00 H new ATOM 0 H4' G B 1 -28.447 42.343 -2.213 1.00 0.00 H new ATOM 0 H3' G B 1 -30.978 42.934 -3.724 1.00 0.00 H new ATOM 0 H2' G B 1 -32.429 42.233 -1.972 1.00 0.00 H new ATOM 0 HO2' G B 1 -32.028 40.164 -0.990 1.00 0.00 H new ATOM 0 HO5' G B 1 -27.527 45.684 -2.958 1.00 0.00 H new ATOM 0 H1' G B 1 -30.214 41.574 -0.066 1.00 0.00 H new ATOM 0 H8 G B 1 -33.587 42.700 -0.583 1.00 0.00 H new ATOM 0 H1 G B 1 -31.267 44.935 4.923 1.00 0.00 H new ATOM 0 H21 G B 1 -28.190 44.015 3.620 1.00 0.00 H new ATOM 0 H22 G B 1 -29.099 44.713 4.965 1.00 0.00 H new ATOM 1246 P G B 2 -28.793 40.182 -3.167 1.00 0.00 P ATOM 1247 OP1 G B 2 -27.525 40.800 -3.613 1.00 0.00 O ATOM 1248 OP2 G B 2 -29.093 38.776 -3.524 1.00 0.00 O ATOM 1249 O5' G B 2 -28.884 40.329 -1.566 1.00 0.00 O ATOM 1250 C5' G B 2 -28.939 39.173 -0.722 1.00 0.00 C ATOM 1251 C4' G B 2 -28.343 39.458 0.651 1.00 0.00 C ATOM 1252 O4' G B 2 -29.079 40.459 1.338 1.00 0.00 O ATOM 1253 C3' G B 2 -28.405 38.225 1.539 1.00 0.00 C ATOM 1254 O3' G B 2 -27.108 37.610 1.532 1.00 0.00 O ATOM 1255 C2' G B 2 -28.682 38.769 2.947 1.00 0.00 C ATOM 1256 O2' G B 2 -27.572 38.536 3.827 1.00 0.00 O ATOM 1257 C1' G B 2 -28.913 40.267 2.739 1.00 0.00 C ATOM 1258 N9 G B 2 -30.101 40.726 3.480 1.00 0.00 N ATOM 1259 C8 G B 2 -31.403 40.734 3.105 1.00 0.00 C ATOM 1260 N7 G B 2 -32.266 41.189 3.950 1.00 0.00 N ATOM 1261 C5 G B 2 -31.450 41.535 5.032 1.00 0.00 C ATOM 1262 C6 G B 2 -31.793 42.097 6.289 1.00 0.00 C ATOM 1263 O6 G B 2 -32.905 42.400 6.713 1.00 0.00 O ATOM 1264 N1 G B 2 -30.674 42.289 7.082 1.00 0.00 N ATOM 1265 C2 G B 2 -29.383 41.981 6.723 1.00 0.00 C ATOM 1266 N2 G B 2 -28.446 42.253 7.621 1.00 0.00 N ATOM 1267 N3 G B 2 -29.044 41.449 5.548 1.00 0.00 N ATOM 1268 C4 G B 2 -30.121 41.253 4.751 1.00 0.00 C ATOM 0 H5' G B 2 -28.398 38.352 -1.192 1.00 0.00 H new ATOM 0 H5'' G B 2 -29.974 38.851 -0.611 1.00 0.00 H new ATOM 0 H4' G B 2 -27.316 39.775 0.471 1.00 0.00 H new ATOM 0 H3' G B 2 -29.154 37.502 1.217 1.00 0.00 H new ATOM 0 H2' G B 2 -29.535 38.278 3.415 1.00 0.00 H new ATOM 0 HO2' G B 2 -27.904 38.347 4.729 1.00 0.00 H new ATOM 0 H1' G B 2 -28.071 40.848 3.115 1.00 0.00 H new ATOM 0 H8 G B 2 -31.708 40.373 2.134 1.00 0.00 H new ATOM 0 H1 G B 2 -30.819 42.692 8.008 1.00 0.00 H new ATOM 0 H21 G B 2 -27.468 42.048 7.416 1.00 0.00 H new ATOM 0 H22 G B 2 -28.703 42.667 8.517 1.00 0.00 H new ATOM 1280 P A B 3 -26.946 36.020 1.738 1.00 0.00 P ATOM 1281 OP1 A B 3 -25.765 35.579 0.965 1.00 0.00 O ATOM 1282 OP2 A B 3 -28.260 35.379 1.518 1.00 0.00 O ATOM 1283 O5' A B 3 -26.578 35.918 3.306 1.00 0.00 O ATOM 1284 C5' A B 3 -27.599 35.716 4.293 1.00 0.00 C ATOM 1285 C4' A B 3 -27.095 36.033 5.700 1.00 0.00 C ATOM 1286 O4' A B 3 -27.258 37.423 6.015 1.00 0.00 O ATOM 1287 C3' A B 3 -27.893 35.276 6.751 1.00 0.00 C ATOM 1288 O3' A B 3 -27.212 34.051 7.047 1.00 0.00 O ATOM 1289 C2' A B 3 -27.804 36.185 7.963 1.00 0.00 C ATOM 1290 O2' A B 3 -26.592 35.967 8.694 1.00 0.00 O ATOM 1291 C1' A B 3 -27.835 37.570 7.326 1.00 0.00 C ATOM 1292 N9 A B 3 -29.219 38.078 7.242 1.00 0.00 N ATOM 1293 C8 A B 3 -30.071 38.096 6.188 1.00 0.00 C ATOM 1294 N7 A B 3 -31.250 38.581 6.381 1.00 0.00 N ATOM 1295 C5 A B 3 -31.190 38.936 7.733 1.00 0.00 C ATOM 1296 C6 A B 3 -32.120 39.516 8.601 1.00 0.00 C ATOM 1297 N6 A B 3 -33.348 39.857 8.225 1.00 0.00 N ATOM 1298 N1 A B 3 -31.736 39.729 9.870 1.00 0.00 N ATOM 1299 C2 A B 3 -30.506 39.392 10.267 1.00 0.00 C ATOM 1300 N3 A B 3 -29.546 38.838 9.531 1.00 0.00 N ATOM 1301 C4 A B 3 -29.957 38.634 8.263 1.00 0.00 C ATOM 0 H5' A B 3 -27.944 34.683 4.254 1.00 0.00 H new ATOM 0 H5'' A B 3 -28.457 36.347 4.063 1.00 0.00 H new ATOM 0 H4' A B 3 -26.043 35.746 5.711 1.00 0.00 H new ATOM 0 H3' A B 3 -28.914 35.043 6.448 1.00 0.00 H new ATOM 0 H2' A B 3 -28.597 36.023 8.693 1.00 0.00 H new ATOM 0 HO2' A B 3 -26.195 35.113 8.422 1.00 0.00 H new ATOM 0 H1' A B 3 -27.276 38.292 7.921 1.00 0.00 H new ATOM 0 H8 A B 3 -29.773 37.718 5.221 1.00 0.00 H new ATOM 0 H61 A B 3 -33.989 40.278 8.898 1.00 0.00 H new ATOM 0 H62 A B 3 -33.650 39.698 7.264 1.00 0.00 H new ATOM 0 H2 A B 3 -30.264 39.591 11.300 1.00 0.00 H new ATOM 1313 P C B 4 -28.043 32.719 7.416 1.00 0.00 P ATOM 1314 OP1 C B 4 -27.113 31.567 7.383 1.00 0.00 O ATOM 1315 OP2 C B 4 -29.270 32.696 6.587 1.00 0.00 O ATOM 1316 O5' C B 4 -28.477 32.986 8.946 1.00 0.00 O ATOM 1317 C5' C B 4 -27.592 32.667 10.028 1.00 0.00 C ATOM 1318 C4' C B 4 -28.261 32.878 11.385 1.00 0.00 C ATOM 1319 O4' C B 4 -28.669 34.239 11.554 1.00 0.00 O ATOM 1320 C3' C B 4 -29.529 32.044 11.515 1.00 0.00 C ATOM 1321 O3' C B 4 -29.194 30.805 12.156 1.00 0.00 O ATOM 1322 C2' C B 4 -30.389 32.868 12.461 1.00 0.00 C ATOM 1323 O2' C B 4 -30.102 32.569 13.834 1.00 0.00 O ATOM 1324 C1' C B 4 -29.993 34.299 12.108 1.00 0.00 C ATOM 1325 N1 C B 4 -30.943 34.893 11.143 1.00 0.00 N ATOM 1326 C2 C B 4 -32.081 35.502 11.653 1.00 0.00 C ATOM 1327 O2 C B 4 -32.280 35.529 12.865 1.00 0.00 O ATOM 1328 N3 C B 4 -32.964 36.057 10.780 1.00 0.00 N ATOM 1329 C4 C B 4 -32.742 36.016 9.462 1.00 0.00 C ATOM 1330 N4 C B 4 -33.630 36.566 8.638 1.00 0.00 N ATOM 1331 C5 C B 4 -31.572 35.390 8.929 1.00 0.00 C ATOM 1332 C6 C B 4 -30.704 34.843 9.801 1.00 0.00 C ATOM 0 H5' C B 4 -26.698 33.287 9.962 1.00 0.00 H new ATOM 0 H5'' C B 4 -27.267 31.630 9.939 1.00 0.00 H new ATOM 0 H4' C B 4 -27.521 32.589 12.131 1.00 0.00 H new ATOM 0 H3' C B 4 -30.013 31.826 10.563 1.00 0.00 H new ATOM 0 H2' C B 4 -31.456 32.673 12.353 1.00 0.00 H new ATOM 0 HO2' C B 4 -30.932 32.594 14.355 1.00 0.00 H new ATOM 0 H1' C B 4 -30.015 34.933 12.994 1.00 0.00 H new ATOM 0 H41 C B 4 -33.474 36.542 7.630 1.00 0.00 H new ATOM 0 H42 C B 4 -34.467 37.011 9.014 1.00 0.00 H new ATOM 0 H5 C B 4 -31.391 35.357 7.865 1.00 0.00 H new ATOM 0 H6 C B 4 -29.810 34.360 9.434 1.00 0.00 H new ATOM 1344 P A B 5 -30.194 29.541 12.093 1.00 0.00 P ATOM 1345 OP1 A B 5 -29.460 28.344 12.559 1.00 0.00 O ATOM 1346 OP2 A B 5 -30.847 29.532 10.763 1.00 0.00 O ATOM 1347 O5' A B 5 -31.309 29.913 13.199 1.00 0.00 O ATOM 1348 C5' A B 5 -31.038 29.747 14.597 1.00 0.00 C ATOM 1349 C4' A B 5 -31.981 30.583 15.464 1.00 0.00 C ATOM 1350 O4' A B 5 -32.354 31.800 14.807 1.00 0.00 O ATOM 1351 C3' A B 5 -33.282 29.838 15.743 1.00 0.00 C ATOM 1352 O3' A B 5 -33.162 29.177 17.011 1.00 0.00 O ATOM 1353 C2' A B 5 -34.300 30.959 15.876 1.00 0.00 C ATOM 1354 O2' A B 5 -34.337 31.482 17.212 1.00 0.00 O ATOM 1355 C1' A B 5 -33.776 31.993 14.886 1.00 0.00 C ATOM 1356 N9 A B 5 -34.404 31.826 13.561 1.00 0.00 N ATOM 1357 C8 A B 5 -33.895 31.292 12.424 1.00 0.00 C ATOM 1358 N7 A B 5 -34.663 31.254 11.388 1.00 0.00 N ATOM 1359 C5 A B 5 -35.837 31.831 11.887 1.00 0.00 C ATOM 1360 C6 A B 5 -37.081 32.102 11.307 1.00 0.00 C ATOM 1361 N6 A B 5 -37.370 31.816 10.041 1.00 0.00 N ATOM 1362 N1 A B 5 -38.015 32.678 12.081 1.00 0.00 N ATOM 1363 C2 A B 5 -37.746 32.971 13.356 1.00 0.00 C ATOM 1364 N3 A B 5 -36.606 32.760 14.006 1.00 0.00 N ATOM 1365 C4 A B 5 -35.686 32.181 13.208 1.00 0.00 C ATOM 0 H5' A B 5 -30.006 30.032 14.803 1.00 0.00 H new ATOM 0 H5'' A B 5 -31.137 28.695 14.864 1.00 0.00 H new ATOM 0 H4' A B 5 -31.437 30.786 16.386 1.00 0.00 H new ATOM 0 H3' A B 5 -33.539 29.100 14.983 1.00 0.00 H new ATOM 0 H2' A B 5 -35.324 30.643 15.675 1.00 0.00 H new ATOM 0 HO2' A B 5 -33.899 30.852 17.822 1.00 0.00 H new ATOM 0 H1' A B 5 -34.016 33.003 15.217 1.00 0.00 H new ATOM 0 H8 A B 5 -32.885 30.913 12.387 1.00 0.00 H new ATOM 0 H61 A B 5 -38.293 32.034 9.667 1.00 0.00 H new ATOM 0 H62 A B 5 -36.668 31.378 9.444 1.00 0.00 H new ATOM 0 H2 A B 5 -38.543 33.430 13.922 1.00 0.00 H new ATOM 1377 P G B 6 -33.441 27.595 17.154 1.00 0.00 P ATOM 1378 OP1 G B 6 -32.634 27.085 18.285 1.00 0.00 O ATOM 1379 OP2 G B 6 -33.309 26.973 15.816 1.00 0.00 O ATOM 1380 O5' G B 6 -34.995 27.548 17.586 1.00 0.00 O ATOM 1381 C5' G B 6 -36.021 27.283 16.621 1.00 0.00 C ATOM 1382 C4' G B 6 -37.379 27.796 17.095 1.00 0.00 C ATOM 1383 O4' G B 6 -37.621 29.130 16.625 1.00 0.00 O ATOM 1384 C3' G B 6 -38.516 26.943 16.543 1.00 0.00 C ATOM 1385 O3' G B 6 -38.883 25.977 17.538 1.00 0.00 O ATOM 1386 C2' G B 6 -39.652 27.940 16.391 1.00 0.00 C ATOM 1387 O2' G B 6 -40.367 28.114 17.622 1.00 0.00 O ATOM 1388 C1' G B 6 -38.906 29.205 15.989 1.00 0.00 C ATOM 1389 N9 G B 6 -38.762 29.297 14.522 1.00 0.00 N ATOM 1390 C8 G B 6 -37.649 29.190 13.755 1.00 0.00 C ATOM 1391 N7 G B 6 -37.788 29.310 12.478 1.00 0.00 N ATOM 1392 C5 G B 6 -39.165 29.527 12.362 1.00 0.00 C ATOM 1393 C6 G B 6 -39.960 29.737 11.203 1.00 0.00 C ATOM 1394 O6 G B 6 -39.606 29.773 10.029 1.00 0.00 O ATOM 1395 N1 G B 6 -41.295 29.914 11.530 1.00 0.00 N ATOM 1396 C2 G B 6 -41.810 29.891 12.805 1.00 0.00 C ATOM 1397 N2 G B 6 -43.118 30.082 12.912 1.00 0.00 N ATOM 1398 N3 G B 6 -41.077 29.694 13.899 1.00 0.00 N ATOM 1399 C4 G B 6 -39.768 29.520 13.610 1.00 0.00 C ATOM 0 H5' G B 6 -36.080 26.210 16.436 1.00 0.00 H new ATOM 0 H5'' G B 6 -35.762 27.756 15.674 1.00 0.00 H new ATOM 0 H4' G B 6 -37.352 27.759 18.184 1.00 0.00 H new ATOM 0 H3' G B 6 -38.267 26.419 15.620 1.00 0.00 H new ATOM 0 H2' G B 6 -40.415 27.635 15.675 1.00 0.00 H new ATOM 0 HO2' G B 6 -40.161 27.372 18.228 1.00 0.00 H new ATOM 0 H1' G B 6 -39.452 30.096 16.300 1.00 0.00 H new ATOM 0 H8 G B 6 -36.680 29.011 14.197 1.00 0.00 H new ATOM 0 H1 G B 6 -41.948 30.074 10.763 1.00 0.00 H new ATOM 0 H21 G B 6 -43.561 30.076 13.831 1.00 0.00 H new ATOM 0 H22 G B 6 -43.681 30.235 12.075 1.00 0.00 H new ATOM 1411 P C B 7 -38.845 24.399 17.211 1.00 0.00 P ATOM 1412 OP1 C B 7 -38.689 23.663 18.485 1.00 0.00 O ATOM 1413 OP2 C B 7 -37.884 24.175 16.106 1.00 0.00 O ATOM 1414 O5' C B 7 -40.330 24.123 16.645 1.00 0.00 O ATOM 1415 C5' C B 7 -41.479 24.280 17.488 1.00 0.00 C ATOM 1416 C4' C B 7 -42.713 24.695 16.689 1.00 0.00 C ATOM 1417 O4' C B 7 -42.516 25.961 16.051 1.00 0.00 O ATOM 1418 C3' C B 7 -43.001 23.710 15.568 1.00 0.00 C ATOM 1419 O3' C B 7 -43.919 22.721 16.053 1.00 0.00 O ATOM 1420 C2' C B 7 -43.714 24.566 14.536 1.00 0.00 C ATOM 1421 O2' C B 7 -45.121 24.639 14.794 1.00 0.00 O ATOM 1422 C1' C B 7 -43.038 25.927 14.710 1.00 0.00 C ATOM 1423 N1 C B 7 -41.960 26.107 13.714 1.00 0.00 N ATOM 1424 C2 C B 7 -42.308 26.632 12.480 1.00 0.00 C ATOM 1425 O2 C B 7 -43.468 26.964 12.250 1.00 0.00 O ATOM 1426 N3 C B 7 -41.337 26.774 11.541 1.00 0.00 N ATOM 1427 C4 C B 7 -40.075 26.420 11.799 1.00 0.00 C ATOM 1428 N4 C B 7 -39.156 26.568 10.850 1.00 0.00 N ATOM 1429 C5 C B 7 -39.705 25.882 13.071 1.00 0.00 C ATOM 1430 C6 C B 7 -40.673 25.743 13.995 1.00 0.00 C ATOM 0 H5' C B 7 -41.271 25.030 18.251 1.00 0.00 H new ATOM 0 H5'' C B 7 -41.680 23.343 18.008 1.00 0.00 H new ATOM 0 H4' C B 7 -43.533 24.733 17.406 1.00 0.00 H new ATOM 0 H3' C B 7 -42.113 23.206 15.186 1.00 0.00 H new ATOM 0 H2' C B 7 -43.640 24.173 13.522 1.00 0.00 H new ATOM 0 HO2' C B 7 -45.371 23.947 15.442 1.00 0.00 H new ATOM 0 H1' C B 7 -43.747 26.740 14.552 1.00 0.00 H new ATOM 0 H41 C B 7 -38.188 26.302 11.032 1.00 0.00 H new ATOM 0 H42 C B 7 -39.419 26.947 9.940 1.00 0.00 H new ATOM 0 H5 C B 7 -38.685 25.597 13.283 1.00 0.00 H new ATOM 0 H6 C B 7 -40.431 25.340 14.967 1.00 0.00 H new ATOM 1442 P U B 8 -43.550 21.152 15.988 1.00 0.00 P ATOM 1443 OP1 U B 8 -43.816 20.561 17.319 1.00 0.00 O ATOM 1444 OP2 U B 8 -42.210 21.015 15.373 1.00 0.00 O ATOM 1445 O5' U B 8 -44.645 20.579 14.950 1.00 0.00 O ATOM 1446 C5' U B 8 -44.245 19.942 13.728 1.00 0.00 C ATOM 1447 C4' U B 8 -45.280 20.143 12.623 1.00 0.00 C ATOM 1448 O4' U B 8 -45.357 21.521 12.226 1.00 0.00 O ATOM 1449 C3' U B 8 -44.899 19.368 11.365 1.00 0.00 C ATOM 1450 O3' U B 8 -45.587 18.108 11.373 1.00 0.00 O ATOM 1451 C2' U B 8 -45.471 20.226 10.253 1.00 0.00 C ATOM 1452 O2' U B 8 -46.866 19.964 10.050 1.00 0.00 O ATOM 1453 C1' U B 8 -45.234 21.630 10.798 1.00 0.00 C ATOM 1454 N1 U B 8 -43.894 22.132 10.417 1.00 0.00 N ATOM 1455 C2 U B 8 -43.631 22.311 9.070 1.00 0.00 C ATOM 1456 O2 U B 8 -44.469 22.092 8.202 1.00 0.00 O ATOM 1457 N3 U B 8 -42.367 22.756 8.752 1.00 0.00 N ATOM 1458 C4 U B 8 -41.353 23.038 9.644 1.00 0.00 C ATOM 1459 O4 U B 8 -40.259 23.421 9.242 1.00 0.00 O ATOM 1460 C5 U B 8 -41.709 22.829 11.027 1.00 0.00 C ATOM 1461 C6 U B 8 -42.943 22.392 11.368 1.00 0.00 C ATOM 0 H5' U B 8 -44.102 18.876 13.903 1.00 0.00 H new ATOM 0 H5'' U B 8 -43.285 20.344 13.405 1.00 0.00 H new ATOM 0 H4' U B 8 -46.228 19.796 13.033 1.00 0.00 H new ATOM 0 H3' U B 8 -43.830 19.179 11.271 1.00 0.00 H new ATOM 0 H2' U B 8 -45.018 20.049 9.277 1.00 0.00 H new ATOM 0 HO2' U B 8 -47.097 19.096 10.443 1.00 0.00 H new ATOM 0 H1' U B 8 -45.952 22.341 10.389 1.00 0.00 H new ATOM 0 H3 U B 8 -42.161 22.890 7.762 1.00 0.00 H new ATOM 0 H5 U B 8 -40.980 23.024 11.800 1.00 0.00 H new ATOM 0 H6 U B 8 -43.183 22.245 12.411 1.00 0.00 H new ATOM 1472 P G B 9 -44.843 16.761 10.889 1.00 0.00 P ATOM 1473 OP1 G B 9 -45.654 15.602 11.325 1.00 0.00 O ATOM 1474 OP2 G B 9 -43.418 16.852 11.278 1.00 0.00 O ATOM 1475 O5' G B 9 -44.932 16.866 9.283 1.00 0.00 O ATOM 1476 C5' G B 9 -46.182 16.685 8.604 1.00 0.00 C ATOM 1477 C4' G B 9 -46.024 16.776 7.086 1.00 0.00 C ATOM 1478 O4' G B 9 -45.648 18.095 6.680 1.00 0.00 O ATOM 1479 C3' G B 9 -44.910 15.866 6.589 1.00 0.00 C ATOM 1480 O3' G B 9 -45.475 14.593 6.254 1.00 0.00 O ATOM 1481 C2' G B 9 -44.464 16.551 5.310 1.00 0.00 C ATOM 1482 O2' G B 9 -45.276 16.166 4.192 1.00 0.00 O ATOM 1483 C1' G B 9 -44.641 18.028 5.655 1.00 0.00 C ATOM 1484 N9 G B 9 -43.369 18.613 6.124 1.00 0.00 N ATOM 1485 C8 G B 9 -43.021 19.050 7.359 1.00 0.00 C ATOM 1486 N7 G B 9 -41.828 19.521 7.513 1.00 0.00 N ATOM 1487 C5 G B 9 -41.301 19.386 6.224 1.00 0.00 C ATOM 1488 C6 G B 9 -40.015 19.724 5.721 1.00 0.00 C ATOM 1489 O6 G B 9 -39.062 20.214 6.320 1.00 0.00 O ATOM 1490 N1 G B 9 -39.904 19.424 4.373 1.00 0.00 N ATOM 1491 C2 G B 9 -40.896 18.870 3.598 1.00 0.00 C ATOM 1492 N2 G B 9 -40.597 18.655 2.326 1.00 0.00 N ATOM 1493 N3 G B 9 -42.103 18.548 4.056 1.00 0.00 N ATOM 1494 C4 G B 9 -42.241 18.831 5.369 1.00 0.00 C ATOM 0 H5' G B 9 -46.891 17.441 8.941 1.00 0.00 H new ATOM 0 H5'' G B 9 -46.601 15.714 8.868 1.00 0.00 H new ATOM 0 H4' G B 9 -46.990 16.489 6.671 1.00 0.00 H new ATOM 0 H3' G B 9 -44.108 15.711 7.311 1.00 0.00 H new ATOM 0 H2' G B 9 -43.449 16.293 5.009 1.00 0.00 H new ATOM 0 HO2' G B 9 -45.810 15.380 4.431 1.00 0.00 H new ATOM 0 H1' G B 9 -44.943 18.600 4.778 1.00 0.00 H new ATOM 0 H8 G B 9 -43.716 19.006 8.184 1.00 0.00 H new ATOM 0 H1 G B 9 -39.015 19.631 3.919 1.00 0.00 H new ATOM 0 H21 G B 9 -41.292 18.246 1.701 1.00 0.00 H new ATOM 0 H22 G B 9 -39.672 18.898 1.971 1.00 0.00 H new ATOM 1506 P U B 10 -44.759 13.227 6.719 1.00 0.00 P ATOM 1507 OP1 U B 10 -45.762 12.139 6.668 1.00 0.00 O ATOM 1508 OP2 U B 10 -44.023 13.492 7.975 1.00 0.00 O ATOM 1509 O5' U B 10 -43.678 12.977 5.548 1.00 0.00 O ATOM 1510 C5' U B 10 -44.046 12.297 4.339 1.00 0.00 C ATOM 1511 C4' U B 10 -43.060 12.579 3.206 1.00 0.00 C ATOM 1512 O4' U B 10 -42.762 13.978 3.112 1.00 0.00 O ATOM 1513 C3' U B 10 -41.725 11.887 3.447 1.00 0.00 C ATOM 1514 O3' U B 10 -41.743 10.617 2.779 1.00 0.00 O ATOM 1515 C2' U B 10 -40.736 12.795 2.737 1.00 0.00 C ATOM 1516 O2' U B 10 -40.638 12.482 1.340 1.00 0.00 O ATOM 1517 C1' U B 10 -41.346 14.176 2.959 1.00 0.00 C ATOM 1518 N1 U B 10 -40.770 14.827 4.156 1.00 0.00 N ATOM 1519 C2 U B 10 -39.536 15.434 4.023 1.00 0.00 C ATOM 1520 O2 U B 10 -38.916 15.442 2.965 1.00 0.00 O ATOM 1521 N3 U B 10 -39.031 16.035 5.155 1.00 0.00 N ATOM 1522 C4 U B 10 -39.637 16.086 6.392 1.00 0.00 C ATOM 1523 O4 U B 10 -39.087 16.656 7.328 1.00 0.00 O ATOM 1524 C5 U B 10 -40.922 15.430 6.446 1.00 0.00 C ATOM 1525 C6 U B 10 -41.442 14.830 5.349 1.00 0.00 C ATOM 0 H5' U B 10 -45.046 12.609 4.037 1.00 0.00 H new ATOM 0 H5'' U B 10 -44.089 11.224 4.524 1.00 0.00 H new ATOM 0 H4' U B 10 -43.538 12.212 2.298 1.00 0.00 H new ATOM 0 H3' U B 10 -41.495 11.726 4.500 1.00 0.00 H new ATOM 0 H2' U B 10 -39.716 12.703 3.111 1.00 0.00 H new ATOM 0 HO2' U B 10 -39.704 12.553 1.054 1.00 0.00 H new ATOM 0 H1' U B 10 -41.132 14.835 2.117 1.00 0.00 H new ATOM 0 H3 U B 10 -38.120 16.486 5.070 1.00 0.00 H new ATOM 0 H5 U B 10 -41.476 15.418 7.373 1.00 0.00 H new ATOM 0 H6 U B 10 -42.405 14.345 5.416 1.00 0.00 H new ATOM 1536 P C B 11 -40.706 9.452 3.190 1.00 0.00 P ATOM 1537 OP1 C B 11 -41.163 8.184 2.578 1.00 0.00 O ATOM 1538 OP2 C B 11 -40.482 9.527 4.652 1.00 0.00 O ATOM 1539 O5' C B 11 -39.343 9.908 2.454 1.00 0.00 O ATOM 1540 C5' C B 11 -39.160 9.699 1.047 1.00 0.00 C ATOM 1541 C4' C B 11 -38.094 10.629 0.468 1.00 0.00 C ATOM 1542 O4' C B 11 -38.186 11.941 1.036 1.00 0.00 O ATOM 1543 C3' C B 11 -36.691 10.130 0.789 1.00 0.00 C ATOM 1544 O3' C B 11 -36.232 9.333 -0.318 1.00 0.00 O ATOM 1545 C2' C B 11 -35.875 11.414 0.846 1.00 0.00 C ATOM 1546 O2' C B 11 -35.394 11.794 -0.450 1.00 0.00 O ATOM 1547 C1' C B 11 -36.881 12.427 1.390 1.00 0.00 C ATOM 1548 N1 C B 11 -36.749 12.571 2.858 1.00 0.00 N ATOM 1549 C2 C B 11 -35.885 13.547 3.340 1.00 0.00 C ATOM 1550 O2 C B 11 -35.266 14.270 2.563 1.00 0.00 O ATOM 1551 N3 C B 11 -35.749 13.679 4.686 1.00 0.00 N ATOM 1552 C4 C B 11 -36.429 12.890 5.526 1.00 0.00 C ATOM 1553 N4 C B 11 -36.268 13.047 6.836 1.00 0.00 N ATOM 1554 C5 C B 11 -37.320 11.886 5.037 1.00 0.00 C ATOM 1555 C6 C B 11 -37.450 11.761 3.704 1.00 0.00 C ATOM 0 H5' C B 11 -40.105 9.863 0.529 1.00 0.00 H new ATOM 0 H5'' C B 11 -38.874 8.663 0.868 1.00 0.00 H new ATOM 0 H4' C B 11 -38.268 10.651 -0.608 1.00 0.00 H new ATOM 0 H3' C B 11 -36.627 9.534 1.699 1.00 0.00 H new ATOM 0 H2' C B 11 -34.977 11.325 1.458 1.00 0.00 H new ATOM 0 HO2' C B 11 -34.696 11.168 -0.736 1.00 0.00 H new ATOM 0 H1' C B 11 -36.705 13.415 0.965 1.00 0.00 H new ATOM 0 H41 C B 11 -36.780 12.452 7.488 1.00 0.00 H new ATOM 0 H42 C B 11 -35.632 13.762 7.190 1.00 0.00 H new ATOM 0 H5 C B 11 -37.870 11.249 5.714 1.00 0.00 H new ATOM 0 H6 C B 11 -38.115 11.013 3.299 1.00 0.00 H new ATOM 1567 P C B 12 -34.798 8.590 -0.284 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.649 7.808 -1.532 1.00 0.00 O ATOM 1569 OP2 C B 12 -34.656 7.920 1.030 1.00 0.00 O ATOM 1570 O5' C B 12 -33.764 9.828 -0.336 1.00 0.00 O ATOM 1571 C5' C B 12 -32.814 10.048 0.715 1.00 0.00 C ATOM 1572 C4' C B 12 -32.517 11.534 0.881 1.00 0.00 C ATOM 1573 O4' C B 12 -33.299 12.079 1.950 1.00 0.00 O ATOM 1574 C3' C B 12 -31.054 11.790 1.236 1.00 0.00 C ATOM 1575 O3' C B 12 -30.382 12.265 0.060 1.00 0.00 O ATOM 1576 C2' C B 12 -31.116 12.930 2.242 1.00 0.00 C ATOM 1577 O2' C B 12 -31.077 14.208 1.595 1.00 0.00 O ATOM 1578 C1' C B 12 -32.459 12.706 2.925 1.00 0.00 C ATOM 1579 N1 C B 12 -32.335 11.867 4.142 1.00 0.00 N ATOM 1580 C2 C B 12 -31.338 12.186 5.057 1.00 0.00 C ATOM 1581 O2 C B 12 -30.568 13.117 4.842 1.00 0.00 O ATOM 1582 N3 C B 12 -31.235 11.440 6.185 1.00 0.00 N ATOM 1583 C4 C B 12 -32.068 10.423 6.416 1.00 0.00 C ATOM 1584 N4 C B 12 -31.929 9.720 7.535 1.00 0.00 N ATOM 1585 C5 C B 12 -33.096 10.085 5.483 1.00 0.00 C ATOM 1586 C6 C B 12 -33.193 10.828 4.364 1.00 0.00 C ATOM 0 H5' C B 12 -31.891 9.512 0.494 1.00 0.00 H new ATOM 0 H5'' C B 12 -33.201 9.644 1.650 1.00 0.00 H new ATOM 0 H4' C B 12 -32.755 12.002 -0.074 1.00 0.00 H new ATOM 0 H3' C B 12 -30.540 10.906 1.614 1.00 0.00 H new ATOM 0 H2' C B 12 -30.272 12.935 2.931 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.147 14.510 1.523 1.00 0.00 H new ATOM 0 H1' C B 12 -32.877 13.653 3.267 1.00 0.00 H new ATOM 0 H41 C B 12 -32.557 8.939 7.728 1.00 0.00 H new ATOM 0 H42 C B 12 -31.195 9.961 8.201 1.00 0.00 H new ATOM 0 H5 C B 12 -33.771 9.263 5.669 1.00 0.00 H new ATOM 0 H6 C B 12 -33.957 10.600 3.635 1.00 0.00 H new ATOM 1598 P C B 13 -28.825 12.693 0.103 1.00 0.00 P ATOM 1599 OP1 C B 13 -28.628 13.651 1.213 1.00 0.00 O ATOM 1600 OP2 C B 13 -28.419 13.070 -1.270 1.00 0.00 O ATOM 1601 O5' C B 13 -28.067 11.324 0.497 1.00 0.00 O ATOM 1602 C5' C B 13 -27.073 10.771 -0.374 1.00 0.00 C ATOM 1603 C4' C B 13 -25.784 10.457 0.386 1.00 0.00 C ATOM 1604 O4' C B 13 -25.707 11.220 1.599 1.00 0.00 O ATOM 1605 C3' C B 13 -25.721 9.000 0.820 1.00 0.00 C ATOM 1606 O3' C B 13 -25.035 8.253 -0.197 1.00 0.00 O ATOM 1607 C2' C B 13 -24.840 9.061 2.055 1.00 0.00 C ATOM 1608 O2' C B 13 -23.446 9.069 1.715 1.00 0.00 O ATOM 1609 C1' C B 13 -25.272 10.382 2.684 1.00 0.00 C ATOM 1610 N1 C B 13 -26.352 10.158 3.672 1.00 0.00 N ATOM 1611 C2 C B 13 -25.992 9.575 4.879 1.00 0.00 C ATOM 1612 O2 C B 13 -24.816 9.314 5.118 1.00 0.00 O ATOM 1613 N3 C B 13 -26.966 9.317 5.787 1.00 0.00 N ATOM 1614 C4 C B 13 -28.241 9.614 5.531 1.00 0.00 C ATOM 1615 N4 C B 13 -29.162 9.334 6.446 1.00 0.00 N ATOM 1616 C5 C B 13 -28.625 10.220 4.293 1.00 0.00 C ATOM 1617 C6 C B 13 -27.654 10.476 3.395 1.00 0.00 C ATOM 0 H5' C B 13 -26.861 11.473 -1.180 1.00 0.00 H new ATOM 0 H5'' C B 13 -27.456 9.861 -0.836 1.00 0.00 H new ATOM 0 H4' C B 13 -24.972 10.696 -0.301 1.00 0.00 H new ATOM 0 H3' C B 13 -26.695 8.542 0.992 1.00 0.00 H new ATOM 0 H2' C B 13 -24.952 8.201 2.715 1.00 0.00 H new ATOM 0 HO2' C B 13 -23.026 8.245 2.038 1.00 0.00 H new ATOM 0 H1' C B 13 -24.455 10.856 3.229 1.00 0.00 H new ATOM 0 H41 C B 13 -30.142 9.554 6.267 1.00 0.00 H new ATOM 0 H42 C B 13 -28.889 8.899 7.327 1.00 0.00 H new ATOM 0 H5 C B 13 -29.657 10.464 4.086 1.00 0.00 H new ATOM 0 H6 C B 13 -27.905 10.935 2.450 1.00 0.00 H new ATOM 1629 P U B 14 -25.452 6.733 -0.533 1.00 0.00 P ATOM 1630 OP1 U B 14 -25.042 6.434 -1.923 1.00 0.00 O ATOM 1631 OP2 U B 14 -26.861 6.537 -0.121 1.00 0.00 O ATOM 1632 O5' U B 14 -24.516 5.878 0.464 1.00 0.00 O ATOM 1633 C5' U B 14 -23.085 5.990 0.414 1.00 0.00 C ATOM 1634 C4' U B 14 -22.457 5.743 1.784 1.00 0.00 C ATOM 1635 O4' U B 14 -23.122 6.498 2.789 1.00 0.00 O ATOM 1636 C3' U B 14 -22.596 4.283 2.198 1.00 0.00 C ATOM 1637 O3' U B 14 -21.354 3.619 1.917 1.00 0.00 O ATOM 1638 C2' U B 14 -22.798 4.326 3.717 1.00 0.00 C ATOM 1639 O2' U B 14 -21.654 3.832 4.417 1.00 0.00 O ATOM 1640 C1' U B 14 -23.049 5.805 4.035 1.00 0.00 C ATOM 1641 N1 U B 14 -24.302 5.967 4.798 1.00 0.00 N ATOM 1642 C2 U B 14 -24.215 6.423 6.100 1.00 0.00 C ATOM 1643 O2 U B 14 -23.146 6.736 6.616 1.00 0.00 O ATOM 1644 N3 U B 14 -25.406 6.526 6.787 1.00 0.00 N ATOM 1645 C4 U B 14 -26.659 6.221 6.295 1.00 0.00 C ATOM 1646 O4 U B 14 -27.654 6.360 6.997 1.00 0.00 O ATOM 1647 C5 U B 14 -26.657 5.754 4.930 1.00 0.00 C ATOM 1648 C6 U B 14 -25.505 5.643 4.235 1.00 0.00 C ATOM 0 H5' U B 14 -22.809 6.983 0.059 1.00 0.00 H new ATOM 0 H5'' U B 14 -22.688 5.273 -0.304 1.00 0.00 H new ATOM 0 H4' U B 14 -21.409 6.030 1.696 1.00 0.00 H new ATOM 0 H3' U B 14 -23.407 3.768 1.683 1.00 0.00 H new ATOM 0 H2' U B 14 -23.625 3.690 4.033 1.00 0.00 H new ATOM 0 HO2' U B 14 -21.141 4.585 4.778 1.00 0.00 H new ATOM 0 H1' U B 14 -22.245 6.208 4.650 1.00 0.00 H new ATOM 0 H3 U B 14 -25.356 6.859 7.750 1.00 0.00 H new ATOM 0 H5 U B 14 -27.591 5.489 4.457 1.00 0.00 H new ATOM 0 H6 U B 14 -25.534 5.291 3.214 1.00 0.00 H new ATOM 1659 P U B 15 -21.213 2.017 2.057 1.00 0.00 P ATOM 1660 OP1 U B 15 -20.597 1.497 0.815 1.00 0.00 O ATOM 1661 OP2 U B 15 -22.511 1.475 2.520 1.00 0.00 O ATOM 1662 O5' U B 15 -20.145 1.862 3.257 1.00 0.00 O ATOM 1663 C5' U B 15 -19.571 0.585 3.577 1.00 0.00 C ATOM 1664 C4' U B 15 -18.226 0.734 4.289 1.00 0.00 C ATOM 1665 O4' U B 15 -17.226 1.266 3.401 1.00 0.00 O ATOM 1666 C3' U B 15 -18.324 1.723 5.453 1.00 0.00 C ATOM 1667 O3' U B 15 -17.371 1.332 6.456 1.00 0.00 O ATOM 1668 C2' U B 15 -17.853 3.021 4.825 1.00 0.00 C ATOM 1669 O2' U B 15 -17.364 3.953 5.801 1.00 0.00 O ATOM 1670 C1' U B 15 -16.743 2.512 3.920 1.00 0.00 C ATOM 1671 N1 U B 15 -16.444 3.472 2.842 1.00 0.00 N ATOM 1672 C2 U B 15 -15.269 4.195 2.943 1.00 0.00 C ATOM 1673 O2 U B 15 -14.479 4.041 3.875 1.00 0.00 O ATOM 1674 N3 U B 15 -15.027 5.103 1.936 1.00 0.00 N ATOM 1675 C4 U B 15 -15.839 5.351 0.847 1.00 0.00 C ATOM 1676 O4 U B 15 -15.515 6.185 0.005 1.00 0.00 O ATOM 1677 C5 U B 15 -17.044 4.553 0.817 1.00 0.00 C ATOM 1678 C6 U B 15 -17.306 3.653 1.794 1.00 0.00 C ATOM 0 H5' U B 15 -19.437 0.006 2.663 1.00 0.00 H new ATOM 0 H5'' U B 15 -20.259 0.025 4.211 1.00 0.00 H new ATOM 0 H4' U B 15 -17.956 -0.263 4.639 1.00 0.00 H new ATOM 0 H3' U B 15 -19.313 1.783 5.908 1.00 0.00 H new ATOM 0 H2' U B 15 -18.636 3.579 4.311 1.00 0.00 H new ATOM 0 HO2' U B 15 -18.120 4.408 6.227 1.00 0.00 H new ATOM 0 H1' U B 15 -15.805 2.385 4.460 1.00 0.00 H new ATOM 0 H3 U B 15 -14.165 5.644 2.001 1.00 0.00 H new ATOM 0 H5 U B 15 -17.745 4.676 0.004 1.00 0.00 H new ATOM 0 H6 U B 15 -18.212 3.067 1.746 1.00 0.00 H new ATOM 1689 P C B 16 -17.842 0.632 7.830 1.00 0.00 P ATOM 1690 OP1 C B 16 -17.011 -0.571 8.046 1.00 0.00 O ATOM 1691 OP2 C B 16 -19.319 0.527 7.822 1.00 0.00 O ATOM 1692 O5' C B 16 -17.423 1.737 8.927 1.00 0.00 O ATOM 1693 C5' C B 16 -17.734 1.563 10.316 1.00 0.00 C ATOM 1694 C4' C B 16 -18.417 2.801 10.895 1.00 0.00 C ATOM 1695 O4' C B 16 -18.278 3.925 10.011 1.00 0.00 O ATOM 1696 C3' C B 16 -19.923 2.561 11.066 1.00 0.00 C ATOM 1697 O3' C B 16 -20.334 3.120 12.323 1.00 0.00 O ATOM 1698 C2' C B 16 -20.549 3.375 9.950 1.00 0.00 C ATOM 1699 O2' C B 16 -21.858 3.837 10.296 1.00 0.00 O ATOM 1700 C1' C B 16 -19.558 4.522 9.813 1.00 0.00 C ATOM 1701 N1 C B 16 -19.645 5.195 8.493 1.00 0.00 N ATOM 1702 C2 C B 16 -19.126 6.479 8.404 1.00 0.00 C ATOM 1703 O2 C B 16 -18.577 6.991 9.374 1.00 0.00 O ATOM 1704 N3 C B 16 -19.222 7.136 7.219 1.00 0.00 N ATOM 1705 C4 C B 16 -19.799 6.562 6.159 1.00 0.00 C ATOM 1706 N4 C B 16 -19.867 7.235 5.014 1.00 0.00 N ATOM 1707 C5 C B 16 -20.332 5.240 6.238 1.00 0.00 C ATOM 1708 C6 C B 16 -20.235 4.595 7.414 1.00 0.00 C ATOM 0 H5' C B 16 -16.819 1.357 10.872 1.00 0.00 H new ATOM 0 H5'' C B 16 -18.384 0.696 10.439 1.00 0.00 H new ATOM 0 H4' C B 16 -17.941 3.001 11.855 1.00 0.00 H new ATOM 0 H3' C B 16 -20.198 1.507 11.039 1.00 0.00 H new ATOM 0 H2' C B 16 -20.704 2.814 9.028 1.00 0.00 H new ATOM 0 HO2' C B 16 -21.786 4.562 10.952 1.00 0.00 H new ATOM 0 H1' C B 16 -19.764 5.310 10.537 1.00 0.00 H new ATOM 0 H41 C B 16 -20.305 6.809 4.197 1.00 0.00 H new ATOM 0 H42 C B 16 -19.481 8.177 4.953 1.00 0.00 H new ATOM 0 H5 C B 16 -20.797 4.774 5.382 1.00 0.00 H new ATOM 0 H6 C B 16 -20.627 3.593 7.508 1.00 0.00 H new ATOM 1720 P G B 17 -20.037 2.352 13.711 1.00 0.00 P ATOM 1721 OP1 G B 17 -19.152 1.198 13.429 1.00 0.00 O ATOM 1722 OP2 G B 17 -21.328 2.138 14.405 1.00 0.00 O ATOM 1723 O5' G B 17 -19.192 3.446 14.539 1.00 0.00 O ATOM 1724 C5' G B 17 -19.850 4.389 15.394 1.00 0.00 C ATOM 1725 C4' G B 17 -19.392 5.817 15.103 1.00 0.00 C ATOM 1726 O4' G B 17 -19.157 6.005 13.700 1.00 0.00 O ATOM 1727 C3' G B 17 -20.465 6.830 15.493 1.00 0.00 C ATOM 1728 O3' G B 17 -20.130 7.381 16.775 1.00 0.00 O ATOM 1729 C2' G B 17 -20.320 7.919 14.441 1.00 0.00 C ATOM 1730 O2' G B 17 -19.317 8.881 14.801 1.00 0.00 O ATOM 1731 C1' G B 17 -19.917 7.120 13.215 1.00 0.00 C ATOM 1732 N9 G B 17 -21.104 6.671 12.465 1.00 0.00 N ATOM 1733 C8 G B 17 -22.027 5.732 12.785 1.00 0.00 C ATOM 1734 N7 G B 17 -22.996 5.537 11.955 1.00 0.00 N ATOM 1735 C5 G B 17 -22.692 6.457 10.945 1.00 0.00 C ATOM 1736 C6 G B 17 -23.373 6.742 9.731 1.00 0.00 C ATOM 1737 O6 G B 17 -24.408 6.244 9.295 1.00 0.00 O ATOM 1738 N1 G B 17 -22.726 7.729 9.007 1.00 0.00 N ATOM 1739 C2 G B 17 -21.573 8.370 9.394 1.00 0.00 C ATOM 1740 N2 G B 17 -21.103 9.286 8.561 1.00 0.00 N ATOM 1741 N3 G B 17 -20.927 8.116 10.527 1.00 0.00 N ATOM 1742 C4 G B 17 -21.534 7.153 11.253 1.00 0.00 C ATOM 0 H5' G B 17 -19.644 4.144 16.436 1.00 0.00 H new ATOM 0 H5'' G B 17 -20.929 4.316 15.257 1.00 0.00 H new ATOM 0 H4' G B 17 -18.480 5.969 15.681 1.00 0.00 H new ATOM 0 H3' G B 17 -21.468 6.406 15.545 1.00 0.00 H new ATOM 0 H2' G B 17 -21.223 8.514 14.301 1.00 0.00 H new ATOM 0 HO2' G B 17 -18.963 8.668 15.690 1.00 0.00 H new ATOM 0 H1' G B 17 -19.330 7.724 12.523 1.00 0.00 H new ATOM 0 H8 G B 17 -21.954 5.167 13.702 1.00 0.00 H new ATOM 0 H1 G B 17 -23.138 8.003 8.115 1.00 0.00 H new ATOM 0 H21 G B 17 -20.251 9.796 8.792 1.00 0.00 H new ATOM 0 H22 G B 17 -21.593 9.481 7.688 1.00 0.00 H new ATOM 1754 P G B 18 -21.068 8.494 17.477 1.00 0.00 P ATOM 1755 OP1 G B 18 -20.334 9.781 17.474 1.00 0.00 O ATOM 1756 OP2 G B 18 -21.571 7.936 18.753 1.00 0.00 O ATOM 1757 O5' G B 18 -22.315 8.623 16.457 1.00 0.00 O ATOM 1758 C5' G B 18 -22.912 9.898 16.174 1.00 0.00 C ATOM 1759 C4' G B 18 -22.438 10.459 14.833 1.00 0.00 C ATOM 1760 O4' G B 18 -22.670 9.532 13.776 1.00 0.00 O ATOM 1761 C3' G B 18 -23.209 11.711 14.449 1.00 0.00 C ATOM 1762 O3' G B 18 -22.488 12.851 14.941 1.00 0.00 O ATOM 1763 C2' G B 18 -23.146 11.714 12.923 1.00 0.00 C ATOM 1764 O2' G B 18 -22.043 12.496 12.444 1.00 0.00 O ATOM 1765 C1' G B 18 -22.977 10.233 12.563 1.00 0.00 C ATOM 1766 N9 G B 18 -24.202 9.692 11.943 1.00 0.00 N ATOM 1767 C8 G B 18 -25.217 8.990 12.506 1.00 0.00 C ATOM 1768 N7 G B 18 -26.185 8.617 11.738 1.00 0.00 N ATOM 1769 C5 G B 18 -25.780 9.127 10.501 1.00 0.00 C ATOM 1770 C6 G B 18 -26.414 9.056 9.231 1.00 0.00 C ATOM 1771 O6 G B 18 -27.481 8.525 8.936 1.00 0.00 O ATOM 1772 N1 G B 18 -25.670 9.696 8.255 1.00 0.00 N ATOM 1773 C2 G B 18 -24.468 10.331 8.463 1.00 0.00 C ATOM 1774 N2 G B 18 -23.908 10.892 7.399 1.00 0.00 N ATOM 1775 N3 G B 18 -23.861 10.407 9.645 1.00 0.00 N ATOM 1776 C4 G B 18 -24.566 9.788 10.620 1.00 0.00 C ATOM 0 H5' G B 18 -22.665 10.600 16.970 1.00 0.00 H new ATOM 0 H5'' G B 18 -23.997 9.797 16.163 1.00 0.00 H new ATOM 0 H4' G B 18 -21.376 10.669 14.960 1.00 0.00 H new ATOM 0 H3' G B 18 -24.226 11.738 14.840 1.00 0.00 H new ATOM 0 H2' G B 18 -24.031 12.160 12.469 1.00 0.00 H new ATOM 0 HO2' G B 18 -22.198 13.441 12.652 1.00 0.00 H new ATOM 0 H1' G B 18 -22.176 10.111 11.834 1.00 0.00 H new ATOM 0 H8 G B 18 -25.215 8.752 13.559 1.00 0.00 H new ATOM 0 H1 G B 18 -26.043 9.697 7.306 1.00 0.00 H new ATOM 0 H21 G B 18 -23.016 11.378 7.489 1.00 0.00 H new ATOM 0 H22 G B 18 -24.370 10.837 6.491 1.00 0.00 H new ATOM 1788 P G B 19 -23.176 14.308 14.998 1.00 0.00 P ATOM 1789 OP1 G B 19 -22.240 15.234 15.673 1.00 0.00 O ATOM 1790 OP2 G B 19 -24.556 14.149 15.513 1.00 0.00 O ATOM 1791 O5' G B 19 -23.259 14.723 13.441 1.00 0.00 O ATOM 1792 C5' G B 19 -24.426 15.365 12.913 1.00 0.00 C ATOM 1793 C4' G B 19 -24.176 15.909 11.510 1.00 0.00 C ATOM 1794 O4' G B 19 -23.913 14.847 10.584 1.00 0.00 O ATOM 1795 C3' G B 19 -25.400 16.649 10.979 1.00 0.00 C ATOM 1796 O3' G B 19 -25.193 18.056 11.167 1.00 0.00 O ATOM 1797 C2' G B 19 -25.376 16.349 9.488 1.00 0.00 C ATOM 1798 O2' G B 19 -24.556 17.288 8.771 1.00 0.00 O ATOM 1799 C1' G B 19 -24.788 14.944 9.452 1.00 0.00 C ATOM 1800 N9 G B 19 -25.849 13.918 9.513 1.00 0.00 N ATOM 1801 C8 G B 19 -26.184 13.077 10.524 1.00 0.00 C ATOM 1802 N7 G B 19 -27.170 12.267 10.327 1.00 0.00 N ATOM 1803 C5 G B 19 -27.553 12.597 9.022 1.00 0.00 C ATOM 1804 C6 G B 19 -28.591 12.062 8.211 1.00 0.00 C ATOM 1805 O6 G B 19 -29.397 11.174 8.482 1.00 0.00 O ATOM 1806 N1 G B 19 -28.631 12.675 6.969 1.00 0.00 N ATOM 1807 C2 G B 19 -27.787 13.675 6.550 1.00 0.00 C ATOM 1808 N2 G B 19 -27.987 14.132 5.322 1.00 0.00 N ATOM 1809 N3 G B 19 -26.810 14.187 7.299 1.00 0.00 N ATOM 1810 C4 G B 19 -26.747 13.607 8.518 1.00 0.00 C ATOM 0 H5' G B 19 -24.725 16.180 13.573 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.253 14.656 12.888 1.00 0.00 H new ATOM 0 H4' G B 19 -23.320 16.579 11.591 1.00 0.00 H new ATOM 0 H3' G B 19 -26.332 16.360 11.464 1.00 0.00 H new ATOM 0 H2' G B 19 -26.354 16.424 9.012 1.00 0.00 H new ATOM 0 HO2' G B 19 -25.025 18.146 8.701 1.00 0.00 H new ATOM 0 H1' G B 19 -24.249 14.770 8.521 1.00 0.00 H new ATOM 0 H8 G B 19 -25.645 13.085 11.460 1.00 0.00 H new ATOM 0 H1 G B 19 -29.345 12.358 6.313 1.00 0.00 H new ATOM 0 H21 G B 19 -27.394 14.875 4.951 1.00 0.00 H new ATOM 0 H22 G B 19 -28.734 13.741 4.748 1.00 0.00 H new ATOM 1822 P G B 20 -26.409 19.103 10.995 1.00 0.00 P ATOM 1823 OP1 G B 20 -25.958 20.406 11.529 1.00 0.00 O ATOM 1824 OP2 G B 20 -27.646 18.475 11.507 1.00 0.00 O ATOM 1825 O5' G B 20 -26.522 19.237 9.393 1.00 0.00 O ATOM 1826 C5' G B 20 -27.795 19.397 8.753 1.00 0.00 C ATOM 1827 C4' G B 20 -27.739 18.976 7.287 1.00 0.00 C ATOM 1828 O4' G B 20 -27.729 17.550 7.158 1.00 0.00 O ATOM 1829 C3' G B 20 -28.969 19.450 6.525 1.00 0.00 C ATOM 1830 O3' G B 20 -28.680 20.728 5.934 1.00 0.00 O ATOM 1831 C2' G B 20 -29.093 18.421 5.416 1.00 0.00 C ATOM 1832 O2' G B 20 -28.261 18.755 4.297 1.00 0.00 O ATOM 1833 C1' G B 20 -28.615 17.142 6.100 1.00 0.00 C ATOM 1834 N9 G B 20 -29.751 16.358 6.630 1.00 0.00 N ATOM 1835 C8 G B 20 -29.919 15.794 7.852 1.00 0.00 C ATOM 1836 N7 G B 20 -31.012 15.139 8.064 1.00 0.00 N ATOM 1837 C5 G B 20 -31.668 15.274 6.836 1.00 0.00 C ATOM 1838 C6 G B 20 -32.933 14.778 6.415 1.00 0.00 C ATOM 1839 O6 G B 20 -33.741 14.105 7.049 1.00 0.00 O ATOM 1840 N1 G B 20 -33.212 15.142 5.108 1.00 0.00 N ATOM 1841 C2 G B 20 -32.386 15.889 4.300 1.00 0.00 C ATOM 1842 N2 G B 20 -32.828 16.131 3.075 1.00 0.00 N ATOM 1843 N3 G B 20 -31.200 16.360 4.681 1.00 0.00 N ATOM 1844 C4 G B 20 -30.902 16.020 5.954 1.00 0.00 C ATOM 0 H5' G B 20 -28.110 20.438 8.822 1.00 0.00 H new ATOM 0 H5'' G B 20 -28.544 18.802 9.276 1.00 0.00 H new ATOM 0 H4' G B 20 -26.829 19.420 6.885 1.00 0.00 H new ATOM 0 H3' G B 20 -29.862 19.546 7.143 1.00 0.00 H new ATOM 0 H2' G B 20 -30.100 18.345 5.005 1.00 0.00 H new ATOM 0 HO2' G B 20 -27.817 19.612 4.464 1.00 0.00 H new ATOM 0 H1' G B 20 -28.103 16.492 5.390 1.00 0.00 H new ATOM 0 H8 G B 20 -29.166 15.889 8.620 1.00 0.00 H new ATOM 0 H1 G B 20 -34.100 14.832 4.713 1.00 0.00 H new ATOM 0 H21 G B 20 -32.262 16.679 2.428 1.00 0.00 H new ATOM 0 H22 G B 20 -33.735 15.769 2.779 1.00 0.00 H new ATOM 1856 P A B 21 -29.864 21.777 5.614 1.00 0.00 P ATOM 1857 OP1 A B 21 -29.251 23.059 5.183 1.00 0.00 O ATOM 1858 OP2 A B 21 -30.814 21.767 6.748 1.00 0.00 O ATOM 1859 O5' A B 21 -30.599 21.117 4.340 1.00 0.00 O ATOM 1860 C5' A B 21 -29.885 20.870 3.121 1.00 0.00 C ATOM 1861 C4' A B 21 -30.821 20.451 1.988 1.00 0.00 C ATOM 1862 O4' A B 21 -31.356 19.141 2.215 1.00 0.00 O ATOM 1863 C3' A B 21 -32.020 21.385 1.889 1.00 0.00 C ATOM 1864 O3' A B 21 -31.738 22.378 0.894 1.00 0.00 O ATOM 1865 C2' A B 21 -33.127 20.476 1.377 1.00 0.00 C ATOM 1866 O2' A B 21 -33.114 20.375 -0.054 1.00 0.00 O ATOM 1867 C1' A B 21 -32.781 19.146 2.038 1.00 0.00 C ATOM 1868 N9 A B 21 -33.472 19.002 3.334 1.00 0.00 N ATOM 1869 C8 A B 21 -33.015 19.237 4.589 1.00 0.00 C ATOM 1870 N7 A B 21 -33.834 19.039 5.568 1.00 0.00 N ATOM 1871 C5 A B 21 -34.984 18.618 4.891 1.00 0.00 C ATOM 1872 C6 A B 21 -36.256 18.235 5.330 1.00 0.00 C ATOM 1873 N6 A B 21 -36.607 18.207 6.612 1.00 0.00 N ATOM 1874 N1 A B 21 -37.153 17.878 4.395 1.00 0.00 N ATOM 1875 C2 A B 21 -36.822 17.895 3.102 1.00 0.00 C ATOM 1876 N3 A B 21 -35.651 18.240 2.577 1.00 0.00 N ATOM 1877 C4 A B 21 -34.770 18.593 3.533 1.00 0.00 C ATOM 0 H5' A B 21 -29.143 20.089 3.287 1.00 0.00 H new ATOM 0 H5'' A B 21 -29.342 21.769 2.830 1.00 0.00 H new ATOM 0 H4' A B 21 -30.223 20.480 1.077 1.00 0.00 H new ATOM 0 H3' A B 21 -32.268 21.887 2.824 1.00 0.00 H new ATOM 0 H2' A B 21 -34.129 20.835 1.613 1.00 0.00 H new ATOM 0 HO2' A B 21 -33.990 20.635 -0.408 1.00 0.00 H new ATOM 0 H1' A B 21 -33.104 18.308 1.421 1.00 0.00 H new ATOM 0 H8 A B 21 -32.005 19.577 4.763 1.00 0.00 H new ATOM 0 H61 A B 21 -37.549 17.919 6.877 1.00 0.00 H new ATOM 0 H62 A B 21 -35.934 18.473 7.331 1.00 0.00 H new ATOM 0 H2 A B 21 -37.591 17.595 2.405 1.00 0.00 H new ATOM 1889 P C B 22 -32.347 23.865 1.019 1.00 0.00 P ATOM 1890 OP1 C B 22 -31.525 24.774 0.189 1.00 0.00 O ATOM 1891 OP2 C B 22 -32.546 24.166 2.457 1.00 0.00 O ATOM 1892 O5' C B 22 -33.798 23.716 0.330 1.00 0.00 O ATOM 1893 C5' C B 22 -33.920 23.374 -1.058 1.00 0.00 C ATOM 1894 C4' C B 22 -35.242 22.666 -1.355 1.00 0.00 C ATOM 1895 O4' C B 22 -35.412 21.516 -0.521 1.00 0.00 O ATOM 1896 C3' C B 22 -36.430 23.571 -1.063 1.00 0.00 C ATOM 1897 O3' C B 22 -36.797 24.243 -2.276 1.00 0.00 O ATOM 1898 C2' C B 22 -37.532 22.590 -0.699 1.00 0.00 C ATOM 1899 O2' C B 22 -38.236 22.134 -1.862 1.00 0.00 O ATOM 1900 C1' C B 22 -36.762 21.451 -0.031 1.00 0.00 C ATOM 1901 N1 C B 22 -36.794 21.578 1.443 1.00 0.00 N ATOM 1902 C2 C B 22 -37.677 20.766 2.139 1.00 0.00 C ATOM 1903 O2 C B 22 -38.404 19.979 1.538 1.00 0.00 O ATOM 1904 N3 C B 22 -37.713 20.864 3.495 1.00 0.00 N ATOM 1905 C4 C B 22 -36.918 21.721 4.143 1.00 0.00 C ATOM 1906 N4 C B 22 -36.979 21.784 5.470 1.00 0.00 N ATOM 1907 C5 C B 22 -36.006 22.562 3.433 1.00 0.00 C ATOM 1908 C6 C B 22 -35.976 22.460 2.091 1.00 0.00 C ATOM 0 H5' C B 22 -33.090 22.730 -1.348 1.00 0.00 H new ATOM 0 H5'' C B 22 -33.848 24.278 -1.663 1.00 0.00 H new ATOM 0 H4' C B 22 -35.204 22.390 -2.409 1.00 0.00 H new ATOM 0 H3' C B 22 -36.236 24.317 -0.292 1.00 0.00 H new ATOM 0 H2' C B 22 -38.301 23.025 -0.060 1.00 0.00 H new ATOM 0 HO2' C B 22 -38.074 22.751 -2.606 1.00 0.00 H new ATOM 0 H1' C B 22 -37.216 20.489 -0.270 1.00 0.00 H new ATOM 0 H41 C B 22 -36.378 22.433 5.978 1.00 0.00 H new ATOM 0 H42 C B 22 -37.627 21.183 5.980 1.00 0.00 H new ATOM 0 H5 C B 22 -35.363 23.255 3.955 1.00 0.00 H new ATOM 0 H6 C B 22 -35.300 23.081 1.522 1.00 0.00 H new ATOM 1920 P A B 23 -37.264 25.786 -2.256 1.00 0.00 P ATOM 1921 OP1 A B 23 -36.953 26.379 -3.575 1.00 0.00 O ATOM 1922 OP2 A B 23 -36.740 26.415 -1.022 1.00 0.00 O ATOM 1923 O5' A B 23 -38.866 25.664 -2.124 1.00 0.00 O ATOM 1924 C5' A B 23 -39.544 26.104 -0.938 1.00 0.00 C ATOM 1925 C4' A B 23 -40.819 25.303 -0.692 1.00 0.00 C ATOM 1926 O4' A B 23 -40.523 24.017 -0.134 1.00 0.00 O ATOM 1927 C3' A B 23 -41.720 25.999 0.320 1.00 0.00 C ATOM 1928 O3' A B 23 -42.680 26.796 -0.395 1.00 0.00 O ATOM 1929 C2' A B 23 -42.449 24.842 0.984 1.00 0.00 C ATOM 1930 O2' A B 23 -43.616 24.461 0.242 1.00 0.00 O ATOM 1931 C1' A B 23 -41.393 23.742 0.977 1.00 0.00 C ATOM 1932 N9 A B 23 -40.638 23.726 2.246 1.00 0.00 N ATOM 1933 C8 A B 23 -39.347 24.062 2.489 1.00 0.00 C ATOM 1934 N7 A B 23 -38.929 23.979 3.707 1.00 0.00 N ATOM 1935 C5 A B 23 -40.078 23.531 4.369 1.00 0.00 C ATOM 1936 C6 A B 23 -40.344 23.229 5.710 1.00 0.00 C ATOM 1937 N6 A B 23 -39.435 23.340 6.674 1.00 0.00 N ATOM 1938 N1 A B 23 -41.584 22.813 6.019 1.00 0.00 N ATOM 1939 C2 A B 23 -42.513 22.701 5.067 1.00 0.00 C ATOM 1940 N3 A B 23 -42.371 22.960 3.770 1.00 0.00 N ATOM 1941 C4 A B 23 -41.121 23.375 3.486 1.00 0.00 C ATOM 0 H5' A B 23 -39.790 27.162 -1.030 1.00 0.00 H new ATOM 0 H5'' A B 23 -38.879 26.004 -0.080 1.00 0.00 H new ATOM 0 H4' A B 23 -41.309 25.211 -1.662 1.00 0.00 H new ATOM 0 H3' A B 23 -41.184 26.640 1.020 1.00 0.00 H new ATOM 0 H2' A B 23 -42.822 25.077 1.981 1.00 0.00 H new ATOM 0 HO2' A B 23 -43.861 25.182 -0.375 1.00 0.00 H new ATOM 0 H1' A B 23 -41.855 22.760 0.878 1.00 0.00 H new ATOM 0 H8 A B 23 -38.693 24.387 1.693 1.00 0.00 H new ATOM 0 H61 A B 23 -39.681 23.107 7.636 1.00 0.00 H new ATOM 0 H62 A B 23 -38.492 23.658 6.451 1.00 0.00 H new ATOM 0 H2 A B 23 -43.488 22.363 5.385 1.00 0.00 H new ATOM 1953 P G B 24 -42.808 28.384 -0.126 1.00 0.00 P ATOM 1954 OP1 G B 24 -43.243 29.031 -1.383 1.00 0.00 O ATOM 1955 OP2 G B 24 -41.573 28.842 0.550 1.00 0.00 O ATOM 1956 O5' G B 24 -44.024 28.472 0.931 1.00 0.00 O ATOM 1957 C5' G B 24 -44.158 27.498 1.972 1.00 0.00 C ATOM 1958 C4' G B 24 -45.421 27.717 2.799 1.00 0.00 C ATOM 1959 O4' G B 24 -45.716 26.556 3.589 1.00 0.00 O ATOM 1960 C3' G B 24 -45.246 28.875 3.783 1.00 0.00 C ATOM 1961 O3' G B 24 -45.934 30.021 3.263 1.00 0.00 O ATOM 1962 C2' G B 24 -45.977 28.394 5.027 1.00 0.00 C ATOM 1963 O2' G B 24 -47.380 28.683 4.960 1.00 0.00 O ATOM 1964 C1' G B 24 -45.707 26.899 4.978 1.00 0.00 C ATOM 1965 N9 G B 24 -44.406 26.576 5.596 1.00 0.00 N ATOM 1966 C8 G B 24 -43.287 26.051 5.037 1.00 0.00 C ATOM 1967 N7 G B 24 -42.258 25.886 5.799 1.00 0.00 N ATOM 1968 C5 G B 24 -42.737 26.354 7.027 1.00 0.00 C ATOM 1969 C6 G B 24 -42.086 26.445 8.287 1.00 0.00 C ATOM 1970 O6 G B 24 -40.934 26.135 8.580 1.00 0.00 O ATOM 1971 N1 G B 24 -42.926 26.971 9.254 1.00 0.00 N ATOM 1972 C2 G B 24 -44.226 27.367 9.046 1.00 0.00 C ATOM 1973 N2 G B 24 -44.869 27.844 10.101 1.00 0.00 N ATOM 1974 N3 G B 24 -44.847 27.290 7.872 1.00 0.00 N ATOM 1975 C4 G B 24 -44.051 26.778 6.908 1.00 0.00 C ATOM 0 H5' G B 24 -43.286 27.541 2.624 1.00 0.00 H new ATOM 0 H5'' G B 24 -44.179 26.500 1.534 1.00 0.00 H new ATOM 0 H4' G B 24 -46.222 27.930 2.091 1.00 0.00 H new ATOM 0 H3' G B 24 -44.205 29.141 3.965 1.00 0.00 H new ATOM 0 H2' G B 24 -45.648 28.873 5.949 1.00 0.00 H new ATOM 0 HO2' G B 24 -47.521 29.499 4.436 1.00 0.00 H new ATOM 0 H1' G B 24 -46.455 26.336 5.536 1.00 0.00 H new ATOM 0 H8 G B 24 -43.258 25.781 3.992 1.00 0.00 H new ATOM 0 H1 G B 24 -42.550 27.073 10.197 1.00 0.00 H new ATOM 0 H21 G B 24 -45.836 28.154 10.011 1.00 0.00 H new ATOM 0 H22 G B 24 -44.397 27.901 11.003 1.00 0.00 H new ATOM 1987 P C B 25 -45.156 31.415 3.038 1.00 0.00 P ATOM 1988 OP1 C B 25 -45.976 32.266 2.146 1.00 0.00 O ATOM 1989 OP2 C B 25 -43.751 31.112 2.681 1.00 0.00 O ATOM 1990 O5' C B 25 -45.167 32.066 4.515 1.00 0.00 O ATOM 1991 C5' C B 25 -46.281 32.849 4.968 1.00 0.00 C ATOM 1992 C4' C B 25 -46.469 32.748 6.482 1.00 0.00 C ATOM 1993 O4' C B 25 -46.266 31.407 6.944 1.00 0.00 O ATOM 1994 C3' C B 25 -45.451 33.603 7.225 1.00 0.00 C ATOM 1995 O3' C B 25 -46.044 34.882 7.498 1.00 0.00 O ATOM 1996 C2' C B 25 -45.274 32.862 8.540 1.00 0.00 C ATOM 1997 O2' C B 25 -46.259 33.252 9.505 1.00 0.00 O ATOM 1998 C1' C B 25 -45.445 31.405 8.124 1.00 0.00 C ATOM 1999 N1 C B 25 -44.133 30.774 7.860 1.00 0.00 N ATOM 2000 C2 C B 25 -43.362 30.413 8.954 1.00 0.00 C ATOM 2001 O2 C B 25 -43.769 30.613 10.097 1.00 0.00 O ATOM 2002 N3 C B 25 -42.152 29.839 8.730 1.00 0.00 N ATOM 2003 C4 C B 25 -41.713 29.625 7.486 1.00 0.00 C ATOM 2004 N4 C B 25 -40.523 29.061 7.309 1.00 0.00 N ATOM 2005 C5 C B 25 -42.502 29.993 6.352 1.00 0.00 C ATOM 2006 C6 C B 25 -43.699 30.562 6.583 1.00 0.00 C ATOM 0 H5' C B 25 -47.189 32.514 4.466 1.00 0.00 H new ATOM 0 H5'' C B 25 -46.129 33.892 4.690 1.00 0.00 H new ATOM 0 H4' C B 25 -47.487 33.085 6.678 1.00 0.00 H new ATOM 0 H3' C B 25 -44.521 33.756 6.678 1.00 0.00 H new ATOM 0 H2' C B 25 -44.319 33.066 9.024 1.00 0.00 H new ATOM 0 HO2' C B 25 -46.614 34.135 9.271 1.00 0.00 H new ATOM 0 H1' C B 25 -45.913 30.825 8.919 1.00 0.00 H new ATOM 0 H41 C B 25 -40.174 28.891 6.366 1.00 0.00 H new ATOM 0 H42 C B 25 -39.958 28.798 8.117 1.00 0.00 H new ATOM 0 H5 C B 25 -42.150 29.820 5.346 1.00 0.00 H new ATOM 0 H6 C B 25 -44.322 30.854 5.751 1.00 0.00 H new ATOM 2018 P U B 26 -45.137 36.215 7.572 1.00 0.00 P ATOM 2019 OP1 U B 26 -46.014 37.386 7.343 1.00 0.00 O ATOM 2020 OP2 U B 26 -43.942 36.011 6.724 1.00 0.00 O ATOM 2021 O5' U B 26 -44.660 36.232 9.114 1.00 0.00 O ATOM 2022 C5' U B 26 -45.426 36.913 10.117 1.00 0.00 C ATOM 2023 C4' U B 26 -44.992 36.520 11.529 1.00 0.00 C ATOM 2024 O4' U B 26 -44.764 35.108 11.632 1.00 0.00 O ATOM 2025 C3' U B 26 -43.673 37.182 11.909 1.00 0.00 C ATOM 2026 O3' U B 26 -43.960 38.402 12.607 1.00 0.00 O ATOM 2027 C2' U B 26 -43.067 36.193 12.891 1.00 0.00 C ATOM 2028 O2' U B 26 -43.558 36.405 14.220 1.00 0.00 O ATOM 2029 C1' U B 26 -43.533 34.852 12.330 1.00 0.00 C ATOM 2030 N1 U B 26 -42.518 34.275 11.422 1.00 0.00 N ATOM 2031 C2 U B 26 -41.510 33.514 11.986 1.00 0.00 C ATOM 2032 O2 U B 26 -41.439 33.305 13.192 1.00 0.00 O ATOM 2033 N3 U B 26 -40.582 32.994 11.111 1.00 0.00 N ATOM 2034 C4 U B 26 -40.570 33.157 9.742 1.00 0.00 C ATOM 2035 O4 U B 26 -39.693 32.636 9.061 1.00 0.00 O ATOM 2036 C5 U B 26 -41.655 33.963 9.235 1.00 0.00 C ATOM 2037 C6 U B 26 -42.580 34.487 10.072 1.00 0.00 C ATOM 0 H5' U B 26 -46.483 36.683 9.985 1.00 0.00 H new ATOM 0 H5'' U B 26 -45.315 37.990 9.990 1.00 0.00 H new ATOM 0 H4' U B 26 -45.800 36.840 12.187 1.00 0.00 H new ATOM 0 H3' U B 26 -43.031 37.408 11.058 1.00 0.00 H new ATOM 0 H2' U B 26 -41.984 36.276 12.980 1.00 0.00 H new ATOM 0 HO2' U B 26 -44.156 37.181 14.228 1.00 0.00 H new ATOM 0 H1' U B 26 -43.681 34.125 13.128 1.00 0.00 H new ATOM 0 H3 U B 26 -39.831 32.434 11.515 1.00 0.00 H new ATOM 0 H5 U B 26 -41.729 34.150 8.174 1.00 0.00 H new ATOM 0 H6 U B 26 -43.383 35.084 9.666 1.00 0.00 H new ATOM 2048 P G B 27 -42.999 39.690 12.451 1.00 0.00 P ATOM 2049 OP1 G B 27 -43.776 40.895 12.818 1.00 0.00 O ATOM 2050 OP2 G B 27 -42.334 39.615 11.131 1.00 0.00 O ATOM 2051 O5' G B 27 -41.885 39.441 13.590 1.00 0.00 O ATOM 2052 C5' G B 27 -42.246 39.405 14.977 1.00 0.00 C ATOM 2053 C4' G B 27 -41.191 38.688 15.818 1.00 0.00 C ATOM 2054 O4' G B 27 -40.826 37.433 15.236 1.00 0.00 O ATOM 2055 C3' G B 27 -39.906 39.499 15.900 1.00 0.00 C ATOM 2056 O3' G B 27 -39.951 40.296 17.093 1.00 0.00 O ATOM 2057 C2' G B 27 -38.834 38.436 16.072 1.00 0.00 C ATOM 2058 O2' G B 27 -38.645 38.100 17.453 1.00 0.00 O ATOM 2059 C1' G B 27 -39.400 37.258 15.279 1.00 0.00 C ATOM 2060 N9 G B 27 -38.833 37.214 13.917 1.00 0.00 N ATOM 2061 C8 G B 27 -39.403 37.548 12.733 1.00 0.00 C ATOM 2062 N7 G B 27 -38.684 37.426 11.667 1.00 0.00 N ATOM 2063 C5 G B 27 -37.477 36.951 12.191 1.00 0.00 C ATOM 2064 C6 G B 27 -36.263 36.613 11.531 1.00 0.00 C ATOM 2065 O6 G B 27 -36.001 36.672 10.333 1.00 0.00 O ATOM 2066 N1 G B 27 -35.302 36.178 12.428 1.00 0.00 N ATOM 2067 C2 G B 27 -35.474 36.078 13.789 1.00 0.00 C ATOM 2068 N2 G B 27 -34.434 35.639 14.481 1.00 0.00 N ATOM 2069 N3 G B 27 -36.604 36.390 14.420 1.00 0.00 N ATOM 2070 C4 G B 27 -37.562 36.819 13.568 1.00 0.00 C ATOM 0 H5' G B 27 -43.206 38.901 15.090 1.00 0.00 H new ATOM 0 H5'' G B 27 -42.375 40.423 15.346 1.00 0.00 H new ATOM 0 H4' G B 27 -41.637 38.552 16.803 1.00 0.00 H new ATOM 0 H3' G B 27 -39.742 40.151 15.042 1.00 0.00 H new ATOM 0 H2' G B 27 -37.850 38.754 15.727 1.00 0.00 H new ATOM 0 HO2' G B 27 -38.972 38.833 18.016 1.00 0.00 H new ATOM 0 H1' G B 27 -39.139 36.313 15.755 1.00 0.00 H new ATOM 0 H8 G B 27 -40.422 37.903 12.683 1.00 0.00 H new ATOM 0 H1 G B 27 -34.394 35.910 12.049 1.00 0.00 H new ATOM 0 H21 G B 27 -34.499 35.543 15.494 1.00 0.00 H new ATOM 0 H22 G B 27 -33.567 35.397 14.001 1.00 0.00 H new ATOM 2082 P U B 28 -39.836 41.903 17.020 1.00 0.00 P ATOM 2083 OP1 U B 28 -40.544 42.466 18.192 1.00 0.00 O ATOM 2084 OP2 U B 28 -40.212 42.336 15.654 1.00 0.00 O ATOM 2085 O5' U B 28 -38.255 42.154 17.217 1.00 0.00 O ATOM 2086 C5' U B 28 -37.396 42.370 16.089 1.00 0.00 C ATOM 2087 C4' U B 28 -35.965 41.923 16.381 1.00 0.00 C ATOM 2088 O4' U B 28 -35.742 40.574 15.943 1.00 0.00 O ATOM 2089 C3' U B 28 -34.955 42.779 15.625 1.00 0.00 C ATOM 2090 O3' U B 28 -34.501 43.824 16.495 1.00 0.00 O ATOM 2091 C2' U B 28 -33.804 41.818 15.382 1.00 0.00 C ATOM 2092 O2' U B 28 -32.920 41.759 16.508 1.00 0.00 O ATOM 2093 C1' U B 28 -34.532 40.494 15.171 1.00 0.00 C ATOM 2094 N1 U B 28 -34.831 40.272 13.739 1.00 0.00 N ATOM 2095 C2 U B 28 -33.761 40.099 12.880 1.00 0.00 C ATOM 2096 O2 U B 28 -32.598 40.112 13.267 1.00 0.00 O ATOM 2097 N3 U B 28 -34.074 39.910 11.553 1.00 0.00 N ATOM 2098 C4 U B 28 -35.341 39.880 11.010 1.00 0.00 C ATOM 2099 O4 U B 28 -35.496 39.720 9.805 1.00 0.00 O ATOM 2100 C5 U B 28 -36.401 40.066 11.972 1.00 0.00 C ATOM 2101 C6 U B 28 -36.122 40.253 13.283 1.00 0.00 C ATOM 0 H5' U B 28 -37.401 43.427 15.824 1.00 0.00 H new ATOM 0 H5'' U B 28 -37.780 41.824 15.228 1.00 0.00 H new ATOM 0 H4' U B 28 -35.836 42.016 17.459 1.00 0.00 H new ATOM 0 H3' U B 28 -35.353 43.228 14.715 1.00 0.00 H new ATOM 0 H2' U B 28 -33.165 42.104 14.547 1.00 0.00 H new ATOM 0 HO2' U B 28 -33.043 42.558 17.062 1.00 0.00 H new ATOM 0 H1' U B 28 -33.916 39.653 15.489 1.00 0.00 H new ATOM 0 H3 U B 28 -33.294 39.780 10.909 1.00 0.00 H new ATOM 0 H5 U B 28 -37.429 40.056 11.642 1.00 0.00 H new ATOM 0 H6 U B 28 -36.933 40.390 13.983 1.00 0.00 H new ATOM 2112 P C B 29 -33.966 45.221 15.893 1.00 0.00 P ATOM 2113 OP1 C B 29 -33.471 46.052 17.015 1.00 0.00 O ATOM 2114 OP2 C B 29 -34.999 45.757 14.978 1.00 0.00 O ATOM 2115 O5' C B 29 -32.702 44.759 15.005 1.00 0.00 O ATOM 2116 C5' C B 29 -31.453 44.419 15.624 1.00 0.00 C ATOM 2117 C4' C B 29 -30.271 44.657 14.684 1.00 0.00 C ATOM 2118 O4' C B 29 -30.082 43.546 13.800 1.00 0.00 O ATOM 2119 C3' C B 29 -30.510 45.871 13.795 1.00 0.00 C ATOM 2120 O3' C B 29 -29.870 47.004 14.400 1.00 0.00 O ATOM 2121 C2' C B 29 -29.773 45.519 12.511 1.00 0.00 C ATOM 2122 O2' C B 29 -28.397 45.917 12.563 1.00 0.00 O ATOM 2123 C1' C B 29 -29.914 44.001 12.449 1.00 0.00 C ATOM 2124 N1 C B 29 -31.068 43.606 11.612 1.00 0.00 N ATOM 2125 C2 C B 29 -30.818 43.268 10.291 1.00 0.00 C ATOM 2126 O2 C B 29 -29.671 43.287 9.850 1.00 0.00 O ATOM 2127 N3 C B 29 -31.868 42.911 9.507 1.00 0.00 N ATOM 2128 C4 C B 29 -33.112 42.885 9.993 1.00 0.00 C ATOM 2129 N4 C B 29 -34.113 42.533 9.191 1.00 0.00 N ATOM 2130 C5 C B 29 -33.379 43.231 11.355 1.00 0.00 C ATOM 2131 C6 C B 29 -32.333 43.584 12.126 1.00 0.00 C ATOM 0 H5' C B 29 -31.471 43.372 15.928 1.00 0.00 H new ATOM 0 H5'' C B 29 -31.323 45.012 16.529 1.00 0.00 H new ATOM 0 H4' C B 29 -29.400 44.804 15.323 1.00 0.00 H new ATOM 0 H3' C B 29 -31.564 46.102 13.639 1.00 0.00 H new ATOM 0 H2' C B 29 -30.174 46.027 11.634 1.00 0.00 H new ATOM 0 HO2' C B 29 -28.341 46.894 12.618 1.00 0.00 H new ATOM 0 H1' C B 29 -29.032 43.551 11.993 1.00 0.00 H new ATOM 0 H41 C B 29 -35.068 42.509 9.548 1.00 0.00 H new ATOM 0 H42 C B 29 -33.925 42.288 8.219 1.00 0.00 H new ATOM 0 H5 C B 29 -34.384 43.210 11.751 1.00 0.00 H new ATOM 0 H6 C B 29 -32.496 43.852 13.159 1.00 0.00 H new ATOM 2143 P C B 30 -30.175 48.502 13.888 1.00 0.00 P ATOM 2144 OP1 C B 30 -29.770 49.450 14.950 1.00 0.00 O ATOM 2145 OP2 C B 30 -31.558 48.538 13.355 1.00 0.00 O ATOM 2146 O5' C B 30 -29.153 48.665 12.650 1.00 0.00 O ATOM 2147 C5' C B 30 -29.634 48.938 11.328 1.00 0.00 C ATOM 2148 C4' C B 30 -28.714 48.342 10.267 1.00 0.00 C ATOM 2149 O4' C B 30 -28.968 46.945 10.100 1.00 0.00 O ATOM 2150 C3' C B 30 -28.955 48.983 8.907 1.00 0.00 C ATOM 2151 O3' C B 30 -28.131 50.142 8.716 1.00 0.00 O ATOM 2152 C2' C B 30 -28.576 47.866 7.949 1.00 0.00 C ATOM 2153 O2' C B 30 -27.167 47.859 7.681 1.00 0.00 O ATOM 2154 C1' C B 30 -29.009 46.613 8.706 1.00 0.00 C ATOM 2155 N1 C B 30 -30.366 46.190 8.299 1.00 0.00 N ATOM 2156 C2 C B 30 -30.479 45.442 7.139 1.00 0.00 C ATOM 2157 O2 C B 30 -29.479 45.143 6.495 1.00 0.00 O ATOM 2158 N3 C B 30 -31.718 45.054 6.739 1.00 0.00 N ATOM 2159 C4 C B 30 -32.803 45.383 7.446 1.00 0.00 C ATOM 2160 N4 C B 30 -33.998 44.987 7.019 1.00 0.00 N ATOM 2161 C5 C B 30 -32.695 46.153 8.646 1.00 0.00 C ATOM 2162 C6 C B 30 -31.464 46.533 9.035 1.00 0.00 C ATOM 0 H5' C B 30 -29.710 50.016 11.182 1.00 0.00 H new ATOM 0 H5'' C B 30 -30.638 48.529 11.213 1.00 0.00 H new ATOM 0 H4' C B 30 -27.695 48.522 10.608 1.00 0.00 H new ATOM 0 H3' C B 30 -29.974 49.345 8.772 1.00 0.00 H new ATOM 0 H2' C B 30 -29.045 47.960 6.969 1.00 0.00 H new ATOM 0 HO2' C B 30 -26.796 48.749 7.855 1.00 0.00 H new ATOM 0 HO3' C B 30 -28.309 50.528 7.833 1.00 0.00 H new ATOM 0 H1' C B 30 -28.347 45.775 8.486 1.00 0.00 H new ATOM 0 H41 C B 30 -34.835 45.231 7.548 1.00 0.00 H new ATOM 0 H42 C B 30 -34.078 44.440 6.162 1.00 0.00 H new ATOM 0 H5 C B 30 -33.570 46.420 9.220 1.00 0.00 H new ATOM 0 H6 C B 30 -31.343 47.114 9.937 1.00 0.00 H new TER 2175 C B 30