USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 955 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 14 ASN : amide:sc= 1.54 K(o=3.3,f=-4.2!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 161:sc= 0.962 (180deg=0) USER MOD Set 1.3: B 91 C O2' : rot 17:sc= 0.795 USER MOD Set 2.1: A 56 LYS NZ :NH3+ -125:sc= 0.85 (180deg=-0.0365) USER MOD Set 2.2: A 60 HIS : no HD1:sc= -1.29 X(o=-0.44,f=-0.4) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0.51 K(o=0.51,f=-2.9!) USER MOD Single : A 11 MET CE :methyl -166:sc= -0.0508 (180deg=-0.121) USER MOD Single : A 12 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.55) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 22 TYR OH : rot -30:sc= -0.716 USER MOD Single : A 23 MET CE :methyl -127:sc= 0 (180deg=-0.105) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -8.8! C(o=-8.8!,f=-4.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 32 HIS : no HD1:sc= -0.458 X(o=-0.46,f=-0.046) USER MOD Single : A 38 MET CE :methyl -160:sc= 0 (180deg=-0.466) USER MOD Single : A 39 SER OG : rot 180:sc= -0.304 USER MOD Single : A 43 ASN : amide:sc= 0.821 K(o=0.82,f=-1.6!) USER MOD Single : A 45 GLN : amide:sc= 1.43 K(o=1.4,f=-0.57) USER MOD Single : A 50 SER OG : rot 31:sc= 0.143 USER MOD Single : A 53 THR OG1 : rot -38:sc= 1.16 USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.07) USER MOD Single : A 55 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.18) USER MOD Single : A 58 LYS NZ :NH3+ -171:sc= 0.601 (180deg=0.376) USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.06) USER MOD Single : A 68 SER OG : rot -172:sc= 1.72 USER MOD Single : A 71 GLN : amide:sc= -0.074 X(o=-0.074,f=-0.33) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0767 USER MOD Single : B 75 G O5' : rot 180:sc= -0.0112 USER MOD Single : B 76 G O2' : rot -19:sc= 0.066 USER MOD Single : B 77 U O2' : rot 180:sc= -0.256 USER MOD Single : B 78 A O2' : rot -118:sc= 0.206 USER MOD Single : B 79 G O2' : rot -16:sc= 0.00377 USER MOD Single : B 80 U O2' : rot -22:sc= -0.267 USER MOD Single : B 81 A O2' : rot 180:sc= -0.045 USER MOD Single : B 82 U O2' : rot -26:sc= 0.0597 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -27:sc= 0.0561 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00102 USER MOD Single : B 87 A O2' : rot 180:sc= -0.374 USER MOD Single : B 88 U O2' : rot -19:sc= 0.0363 USER MOD Single : B 89 A O2' : rot -20:sc= 0.0848 USER MOD Single : B 90 U O2' : rot 179:sc= 0.646 USER MOD Single : B 92 C O2' : rot 27:sc= 0.138 USER MOD Single : B 93 G O2' : rot -19:sc= 0.192 USER MOD Single : B 94 U O2' : rot 180:sc= -0.3 USER MOD Single : B 95 G O2' : rot -124:sc= -1.83! USER MOD Single : B 96 U O2' : rot -19:sc= -0.316 USER MOD Single : B 97 U O2' : rot -23:sc= 0.0439 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0398 USER MOD Single : B 99 U O2' : rot -20:sc= 0.0333 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0345 USER MOD Single : B 101 A O2' : rot -17:sc= 0.0549 USER MOD Single : B 102 U O2' : rot -19:sc= 0.0422 USER MOD Single : B 103 A O2' : rot -110:sc= 0.489 USER MOD Single : B 104 G O2' : rot -23:sc= 0.128 USER MOD Single : B 105 U O2' : rot -16:sc= 0.0404 USER MOD Single : B 106 A O2' : rot -23:sc= 0.0505 USER MOD Single : B 107 C O2' : rot -18:sc= 0.00524 USER MOD Single : B 108 C O2' : rot -26:sc= 0.114 USER MOD Single : B 108 C O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -12.414 -4.071 -17.793 1.00 0.00 N ATOM 2 CA PRO A 1 -11.204 -3.253 -17.974 1.00 0.00 C ATOM 3 C PRO A 1 -10.683 -2.682 -16.659 1.00 0.00 C ATOM 4 O PRO A 1 -11.307 -2.857 -15.614 1.00 0.00 O ATOM 5 CB PRO A 1 -11.563 -2.164 -18.988 1.00 0.00 C ATOM 6 CG PRO A 1 -12.726 -2.761 -19.790 1.00 0.00 C ATOM 7 CD PRO A 1 -12.936 -4.140 -19.166 1.00 0.00 C ATOM 0 H2 PRO A 1 -13.078 -3.636 -17.152 1.00 0.00 H new ATOM 0 H3 PRO A 1 -12.199 -4.995 -17.418 1.00 0.00 H new ATOM 0 HA PRO A 1 -10.381 -3.863 -18.345 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -11.856 -1.239 -18.491 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.717 -1.926 -19.632 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -13.623 -2.146 -19.711 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -12.483 -2.835 -20.850 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -13.993 -4.406 -19.164 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -12.415 -4.907 -19.739 1.00 0.00 H new ATOM 17 N GLY A 2 -9.539 -1.999 -16.708 1.00 0.00 N ATOM 18 CA GLY A 2 -8.941 -1.389 -15.530 1.00 0.00 C ATOM 19 C GLY A 2 -7.688 -0.583 -15.873 1.00 0.00 C ATOM 20 O GLY A 2 -6.632 -0.832 -15.295 1.00 0.00 O ATOM 0 H GLY A 2 -9.005 -1.856 -17.565 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -9.671 -0.737 -15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.686 -2.166 -14.810 1.00 0.00 H new ATOM 24 N PRO A 3 -7.782 0.383 -16.802 1.00 0.00 N ATOM 25 CA PRO A 3 -6.652 1.171 -17.278 1.00 0.00 C ATOM 26 C PRO A 3 -6.151 2.182 -16.242 1.00 0.00 C ATOM 27 O PRO A 3 -5.242 2.954 -16.543 1.00 0.00 O ATOM 28 CB PRO A 3 -7.171 1.883 -18.528 1.00 0.00 C ATOM 29 CG PRO A 3 -8.654 2.072 -18.225 1.00 0.00 C ATOM 30 CD PRO A 3 -9.005 0.787 -17.474 1.00 0.00 C ATOM 0 HA PRO A 3 -5.792 0.532 -17.481 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.667 2.836 -18.688 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.016 1.286 -19.426 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.834 2.959 -17.618 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.243 2.184 -19.135 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.808 0.958 -16.757 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.350 0.013 -18.160 1.00 0.00 H new ATOM 38 N VAL A 4 -6.728 2.191 -15.034 1.00 0.00 N ATOM 39 CA VAL A 4 -6.359 3.147 -13.992 1.00 0.00 C ATOM 40 C VAL A 4 -6.263 2.485 -12.616 1.00 0.00 C ATOM 41 O VAL A 4 -6.057 3.175 -11.618 1.00 0.00 O ATOM 42 CB VAL A 4 -7.364 4.308 -13.952 1.00 0.00 C ATOM 43 CG1 VAL A 4 -7.347 5.092 -15.266 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.782 3.799 -13.693 1.00 0.00 C ATOM 0 H VAL A 4 -7.460 1.538 -14.756 1.00 0.00 H new ATOM 0 HA VAL A 4 -5.371 3.534 -14.241 1.00 0.00 H new ATOM 0 HB VAL A 4 -7.065 4.966 -13.136 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -8.067 5.908 -15.212 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.350 5.498 -15.434 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.612 4.428 -16.089 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -9.473 4.642 -13.670 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.073 3.113 -14.488 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.813 3.278 -12.736 1.00 0.00 H new ATOM 54 N LEU A 5 -6.407 1.158 -12.542 1.00 0.00 N ATOM 55 CA LEU A 5 -6.304 0.439 -11.279 1.00 0.00 C ATOM 56 C LEU A 5 -4.867 0.492 -10.762 1.00 0.00 C ATOM 57 O LEU A 5 -3.933 0.612 -11.555 1.00 0.00 O ATOM 58 CB LEU A 5 -6.705 -1.028 -11.485 1.00 0.00 C ATOM 59 CG LEU A 5 -8.148 -1.192 -11.970 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.448 -2.678 -12.143 1.00 0.00 C ATOM 61 CD2 LEU A 5 -9.139 -0.605 -10.968 1.00 0.00 C ATOM 0 H LEU A 5 -6.596 0.563 -13.348 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.970 0.907 -10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.030 -1.485 -12.209 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.579 -1.568 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.254 -0.661 -12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.474 -2.804 -12.488 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.763 -3.104 -12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.321 -3.188 -11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.155 -0.737 -11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.035 -1.116 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.936 0.458 -10.836 1.00 0.00 H new ATOM 73 N PRO A 6 -4.665 0.404 -9.439 1.00 0.00 N ATOM 74 CA PRO A 6 -3.335 0.301 -8.868 1.00 0.00 C ATOM 75 C PRO A 6 -2.758 -1.079 -9.176 1.00 0.00 C ATOM 76 O PRO A 6 -1.545 -1.225 -9.336 1.00 0.00 O ATOM 77 CB PRO A 6 -3.533 0.508 -7.365 1.00 0.00 C ATOM 78 CG PRO A 6 -4.957 0.008 -7.121 1.00 0.00 C ATOM 79 CD PRO A 6 -5.688 0.392 -8.408 1.00 0.00 C ATOM 0 HA PRO A 6 -2.635 1.032 -9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.804 -0.056 -6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.422 1.556 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.982 -1.068 -6.950 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.405 0.480 -6.247 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.475 -0.325 -8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.164 1.368 -8.314 1.00 0.00 H new ATOM 87 N LYS A 7 -3.633 -2.090 -9.260 1.00 0.00 N ATOM 88 CA LYS A 7 -3.238 -3.443 -9.621 1.00 0.00 C ATOM 89 C LYS A 7 -2.499 -3.418 -10.953 1.00 0.00 C ATOM 90 O LYS A 7 -1.475 -4.071 -11.115 1.00 0.00 O ATOM 91 CB LYS A 7 -4.485 -4.325 -9.759 1.00 0.00 C ATOM 92 CG LYS A 7 -5.358 -4.352 -8.502 1.00 0.00 C ATOM 93 CD LYS A 7 -6.588 -5.219 -8.784 1.00 0.00 C ATOM 94 CE LYS A 7 -7.555 -5.197 -7.602 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.762 -6.000 -7.882 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.631 -1.985 -9.078 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.588 -3.846 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.082 -3.967 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.176 -5.342 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.796 -4.754 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.661 -3.341 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.094 -4.858 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.277 -6.244 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.056 -5.584 -6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.842 -4.169 -7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.400 -5.966 -7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.250 -5.614 -8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.488 -6.986 -8.067 1.00 0.00 H new ATOM 109 N ASN A 8 -3.030 -2.654 -11.906 1.00 0.00 N ATOM 110 CA ASN A 8 -2.469 -2.518 -13.242 1.00 0.00 C ATOM 111 C ASN A 8 -1.002 -2.074 -13.185 1.00 0.00 C ATOM 112 O ASN A 8 -0.143 -2.755 -13.739 1.00 0.00 O ATOM 113 CB ASN A 8 -3.331 -1.534 -14.037 1.00 0.00 C ATOM 114 CG ASN A 8 -2.983 -1.513 -15.520 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.825 -1.649 -15.905 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.991 -1.342 -16.368 1.00 0.00 N ATOM 0 H ASN A 8 -3.877 -2.104 -11.765 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.478 -3.485 -13.744 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.382 -1.799 -13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.207 -0.533 -13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.814 -1.321 -17.372 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.942 -1.232 -16.015 1.00 0.00 H new ATOM 123 N ALA A 9 -0.710 -0.946 -12.523 1.00 0.00 N ATOM 124 CA ALA A 9 0.664 -0.474 -12.382 1.00 0.00 C ATOM 125 C ALA A 9 1.536 -1.556 -11.757 1.00 0.00 C ATOM 126 O ALA A 9 2.610 -1.864 -12.266 1.00 0.00 O ATOM 127 CB ALA A 9 0.696 0.790 -11.517 1.00 0.00 C ATOM 0 H ALA A 9 -1.408 -0.349 -12.080 1.00 0.00 H new ATOM 0 HA ALA A 9 1.056 -0.239 -13.371 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.725 1.136 -11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.096 1.568 -11.988 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.290 0.566 -10.530 1.00 0.00 H new ATOM 133 N LEU A 10 1.063 -2.128 -10.645 1.00 0.00 N ATOM 134 CA LEU A 10 1.774 -3.165 -9.921 1.00 0.00 C ATOM 135 C LEU A 10 2.120 -4.367 -10.806 1.00 0.00 C ATOM 136 O LEU A 10 3.283 -4.762 -10.879 1.00 0.00 O ATOM 137 CB LEU A 10 0.946 -3.522 -8.688 1.00 0.00 C ATOM 138 CG LEU A 10 1.100 -2.356 -7.697 1.00 0.00 C ATOM 139 CD1 LEU A 10 -0.008 -2.267 -6.659 1.00 0.00 C ATOM 140 CD2 LEU A 10 2.429 -2.486 -6.954 1.00 0.00 C ATOM 0 H LEU A 10 0.168 -1.876 -10.226 1.00 0.00 H new ATOM 0 HA LEU A 10 2.748 -2.799 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.101 -3.667 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.295 -4.455 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 10 1.053 -1.451 -8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.177 -1.418 -6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.967 -2.135 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.030 -3.184 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.536 -1.659 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.450 -3.429 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.250 -2.463 -7.670 1.00 0.00 H new ATOM 152 N MET A 11 1.121 -4.944 -11.479 1.00 0.00 N ATOM 153 CA MET A 11 1.331 -6.049 -12.406 1.00 0.00 C ATOM 154 C MET A 11 2.339 -5.680 -13.485 1.00 0.00 C ATOM 155 O MET A 11 3.247 -6.452 -13.781 1.00 0.00 O ATOM 156 CB MET A 11 0.008 -6.445 -13.064 1.00 0.00 C ATOM 157 CG MET A 11 -0.961 -7.009 -12.029 1.00 0.00 C ATOM 158 SD MET A 11 -0.388 -8.503 -11.199 1.00 0.00 S ATOM 159 CE MET A 11 -1.545 -8.434 -9.810 1.00 0.00 C ATOM 0 H MET A 11 0.146 -4.656 -11.394 1.00 0.00 H new ATOM 0 HA MET A 11 1.724 -6.890 -11.835 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.436 -5.577 -13.550 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.190 -7.187 -13.841 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.155 -6.244 -11.278 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.911 -7.223 -12.519 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.219 -9.122 -9.030 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.574 -7.420 -9.411 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.540 -8.718 -10.151 1.00 0.00 H new ATOM 169 N GLN A 12 2.178 -4.494 -14.077 1.00 0.00 N ATOM 170 CA GLN A 12 3.050 -4.032 -15.132 1.00 0.00 C ATOM 171 C GLN A 12 4.509 -4.033 -14.682 1.00 0.00 C ATOM 172 O GLN A 12 5.381 -4.531 -15.391 1.00 0.00 O ATOM 173 CB GLN A 12 2.569 -2.659 -15.597 1.00 0.00 C ATOM 174 CG GLN A 12 3.337 -2.247 -16.843 1.00 0.00 C ATOM 175 CD GLN A 12 3.174 -3.255 -17.975 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.058 -3.580 -18.369 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.285 -3.760 -18.505 1.00 0.00 N ATOM 0 H GLN A 12 1.438 -3.837 -13.831 1.00 0.00 H new ATOM 0 HA GLN A 12 3.006 -4.714 -15.981 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.500 -2.689 -15.809 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.716 -1.923 -14.806 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.990 -1.269 -17.176 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.394 -2.144 -16.599 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.197 -3.467 -18.153 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.225 -4.440 -19.263 1.00 0.00 H new ATOM 186 N LEU A 13 4.780 -3.474 -13.499 1.00 0.00 N ATOM 187 CA LEU A 13 6.101 -3.529 -12.909 1.00 0.00 C ATOM 188 C LEU A 13 6.575 -4.972 -12.779 1.00 0.00 C ATOM 189 O LEU A 13 7.707 -5.287 -13.139 1.00 0.00 O ATOM 190 CB LEU A 13 6.122 -2.811 -11.559 1.00 0.00 C ATOM 191 CG LEU A 13 7.528 -2.858 -10.948 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.582 -2.272 -11.890 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.537 -2.051 -9.660 1.00 0.00 C ATOM 0 H LEU A 13 4.090 -2.977 -12.935 1.00 0.00 H new ATOM 0 HA LEU A 13 6.795 -3.011 -13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.809 -1.775 -11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.408 -3.278 -10.881 1.00 0.00 H new ATOM 0 HG LEU A 13 7.774 -3.904 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.563 -2.325 -11.417 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.596 -2.841 -12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.339 -1.231 -12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.534 -2.080 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.265 -1.018 -9.876 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.818 -2.476 -8.959 1.00 0.00 H new ATOM 205 N ASN A 14 5.715 -5.857 -12.261 1.00 0.00 N ATOM 206 CA ASN A 14 6.070 -7.257 -12.117 1.00 0.00 C ATOM 207 C ASN A 14 6.504 -7.838 -13.463 1.00 0.00 C ATOM 208 O ASN A 14 7.449 -8.621 -13.528 1.00 0.00 O ATOM 209 CB ASN A 14 4.904 -8.033 -11.507 1.00 0.00 C ATOM 210 CG ASN A 14 5.307 -9.461 -11.175 1.00 0.00 C ATOM 211 OD1 ASN A 14 6.387 -9.694 -10.636 1.00 0.00 O ATOM 212 ND2 ASN A 14 4.444 -10.422 -11.495 1.00 0.00 N ATOM 0 H ASN A 14 4.776 -5.622 -11.939 1.00 0.00 H new ATOM 0 HA ASN A 14 6.918 -7.347 -11.438 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.562 -7.529 -10.603 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.066 -8.042 -12.203 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.668 -11.396 -11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.558 -10.184 -11.942 1.00 0.00 H new ATOM 219 N GLU A 15 5.808 -7.456 -14.539 1.00 0.00 N ATOM 220 CA GLU A 15 6.189 -7.813 -15.894 1.00 0.00 C ATOM 221 C GLU A 15 7.615 -7.371 -16.213 1.00 0.00 C ATOM 222 O GLU A 15 8.507 -8.202 -16.382 1.00 0.00 O ATOM 223 CB GLU A 15 5.180 -7.221 -16.878 1.00 0.00 C ATOM 224 CG GLU A 15 5.262 -7.919 -18.236 1.00 0.00 C ATOM 225 CD GLU A 15 4.235 -7.335 -19.204 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.556 -6.304 -19.838 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.137 -7.926 -19.301 1.00 0.00 O1- ATOM 0 H GLU A 15 4.962 -6.888 -14.486 1.00 0.00 H new ATOM 0 HA GLU A 15 6.175 -8.899 -15.989 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.172 -7.321 -16.475 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.370 -6.155 -17.001 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.264 -7.806 -18.649 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.087 -8.988 -18.113 1.00 0.00 H new ATOM 234 N ILE A 16 7.823 -6.049 -16.294 1.00 0.00 N ATOM 235 CA ILE A 16 9.111 -5.449 -16.653 1.00 0.00 C ATOM 236 C ILE A 16 10.266 -5.861 -15.727 1.00 0.00 C ATOM 237 O ILE A 16 11.415 -5.803 -16.155 1.00 0.00 O ATOM 238 CB ILE A 16 8.965 -3.924 -16.792 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.640 -3.288 -15.440 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.877 -3.623 -17.829 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.164 -1.840 -15.574 1.00 0.00 C ATOM 0 H ILE A 16 7.093 -5.361 -16.110 1.00 0.00 H new ATOM 0 HA ILE A 16 9.396 -5.852 -17.625 1.00 0.00 H new ATOM 0 HB ILE A 16 9.907 -3.493 -17.131 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.869 -3.876 -14.941 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.525 -3.319 -14.805 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.765 -2.544 -17.936 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.160 -4.055 -18.789 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.932 -4.055 -17.501 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.947 -1.435 -14.585 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.944 -1.243 -16.047 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.262 -1.809 -16.185 1.00 0.00 H new ATOM 253 N LYS A 17 9.962 -6.270 -14.488 1.00 0.00 N ATOM 254 CA LYS A 17 10.873 -6.596 -13.381 1.00 0.00 C ATOM 255 C LYS A 17 12.084 -7.449 -13.774 1.00 0.00 C ATOM 256 O LYS A 17 11.973 -8.672 -13.807 1.00 0.00 O ATOM 257 CB LYS A 17 10.079 -7.259 -12.243 1.00 0.00 C ATOM 258 CG LYS A 17 10.953 -7.822 -11.111 1.00 0.00 C ATOM 259 CD LYS A 17 10.094 -8.616 -10.121 1.00 0.00 C ATOM 260 CE LYS A 17 9.023 -7.749 -9.457 1.00 0.00 C ATOM 261 NZ LYS A 17 8.115 -8.567 -8.631 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.988 -6.392 -14.210 1.00 0.00 H new ATOM 0 HA LYS A 17 11.300 -5.650 -13.048 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.387 -6.528 -11.824 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.476 -8.067 -12.658 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.729 -8.465 -11.527 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.458 -7.007 -10.593 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.615 -9.445 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.735 -9.049 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.499 -6.989 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.450 -7.224 -10.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.617 -7.955 -7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.422 -9.042 -9.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.666 -9.281 -8.113 1.00 0.00 H new ATOM 275 N PRO A 18 13.243 -6.842 -14.078 1.00 0.00 N ATOM 276 CA PRO A 18 14.457 -7.594 -14.349 1.00 0.00 C ATOM 277 C PRO A 18 15.060 -8.088 -13.026 1.00 0.00 C ATOM 278 O PRO A 18 15.937 -8.950 -13.018 1.00 0.00 O ATOM 279 CB PRO A 18 15.397 -6.597 -15.021 1.00 0.00 C ATOM 280 CG PRO A 18 15.022 -5.288 -14.325 1.00 0.00 C ATOM 281 CD PRO A 18 13.507 -5.411 -14.154 1.00 0.00 C ATOM 0 HA PRO A 18 14.278 -8.468 -14.975 1.00 0.00 H new ATOM 0 HB2 PRO A 18 16.444 -6.856 -14.866 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.237 -6.547 -16.098 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.529 -5.181 -13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.291 -4.420 -14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.170 -4.901 -13.252 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.979 -4.958 -14.993 1.00 0.00 H new ATOM 289 N GLY A 19 14.579 -7.527 -11.909 1.00 0.00 N ATOM 290 CA GLY A 19 15.046 -7.838 -10.565 1.00 0.00 C ATOM 291 C GLY A 19 15.039 -6.578 -9.706 1.00 0.00 C ATOM 292 O GLY A 19 15.947 -6.375 -8.902 1.00 0.00 O ATOM 0 H GLY A 19 13.836 -6.828 -11.923 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.407 -8.598 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.053 -8.253 -10.608 1.00 0.00 H new ATOM 296 N LEU A 20 14.016 -5.732 -9.878 1.00 0.00 N ATOM 297 CA LEU A 20 13.968 -4.404 -9.279 1.00 0.00 C ATOM 298 C LEU A 20 13.985 -4.396 -7.752 1.00 0.00 C ATOM 299 O LEU A 20 13.855 -5.439 -7.114 1.00 0.00 O ATOM 300 CB LEU A 20 12.788 -3.617 -9.862 1.00 0.00 C ATOM 301 CG LEU A 20 11.416 -3.643 -9.165 1.00 0.00 C ATOM 302 CD1 LEU A 20 10.875 -5.030 -8.858 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.419 -2.837 -7.872 1.00 0.00 C ATOM 0 H LEU A 20 13.196 -5.957 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 20 14.897 -3.901 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.097 -2.574 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.638 -3.969 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 20 10.753 -3.191 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.905 -4.942 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.763 -5.590 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.568 -5.553 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.431 -2.882 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.157 -3.252 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.670 -1.799 -8.091 1.00 0.00 H new ATOM 315 N GLN A 21 14.145 -3.200 -7.171 1.00 0.00 N ATOM 316 CA GLN A 21 14.194 -3.053 -5.727 1.00 0.00 C ATOM 317 C GLN A 21 13.322 -1.898 -5.230 1.00 0.00 C ATOM 318 O GLN A 21 13.340 -0.811 -5.805 1.00 0.00 O ATOM 319 CB GLN A 21 15.648 -2.832 -5.295 1.00 0.00 C ATOM 320 CG GLN A 21 16.602 -3.725 -6.093 1.00 0.00 C ATOM 321 CD GLN A 21 17.973 -3.845 -5.436 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.348 -3.030 -4.598 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.737 -4.867 -5.813 1.00 0.00 N ATOM 0 H GLN A 21 14.242 -2.325 -7.687 1.00 0.00 H new ATOM 0 HA GLN A 21 13.799 -3.967 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.918 -1.786 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.751 -3.044 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.164 -4.718 -6.197 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.718 -3.321 -7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.397 -5.527 -6.512 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.663 -4.990 -5.403 1.00 0.00 H new ATOM 332 N TYR A 22 12.560 -2.142 -4.158 1.00 0.00 N ATOM 333 CA TYR A 22 11.772 -1.118 -3.477 1.00 0.00 C ATOM 334 C TYR A 22 12.490 -0.759 -2.177 1.00 0.00 C ATOM 335 O TYR A 22 12.934 -1.643 -1.443 1.00 0.00 O ATOM 336 CB TYR A 22 10.381 -1.656 -3.116 1.00 0.00 C ATOM 337 CG TYR A 22 9.300 -1.567 -4.166 1.00 0.00 C ATOM 338 CD1 TYR A 22 8.470 -0.433 -4.259 1.00 0.00 C ATOM 339 CD2 TYR A 22 9.114 -2.641 -5.047 1.00 0.00 C ATOM 340 CE1 TYR A 22 7.455 -0.397 -5.228 1.00 0.00 C ATOM 341 CE2 TYR A 22 8.074 -2.623 -5.985 1.00 0.00 C ATOM 342 CZ TYR A 22 7.225 -1.503 -6.060 1.00 0.00 C ATOM 343 OH TYR A 22 6.178 -1.488 -6.929 1.00 0.00 O ATOM 0 H TYR A 22 12.475 -3.067 -3.737 1.00 0.00 H new ATOM 0 HA TYR A 22 11.663 -0.254 -4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.489 -2.703 -2.834 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.034 -1.122 -2.231 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.613 0.403 -3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 22 9.779 -3.491 -5.002 1.00 0.00 H new ATOM 0 HE1 TYR A 22 6.846 0.489 -5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.924 -3.463 -6.647 1.00 0.00 H new ATOM 0 HH TYR A 22 5.454 -0.941 -6.559 1.00 0.00 H new ATOM 353 N MET A 23 12.595 0.538 -1.891 1.00 0.00 N ATOM 354 CA MET A 23 13.184 1.045 -0.660 1.00 0.00 C ATOM 355 C MET A 23 12.304 2.164 -0.095 1.00 0.00 C ATOM 356 O MET A 23 11.751 2.959 -0.852 1.00 0.00 O ATOM 357 CB MET A 23 14.643 1.453 -0.885 1.00 0.00 C ATOM 358 CG MET A 23 14.811 2.545 -1.939 1.00 0.00 C ATOM 359 SD MET A 23 16.526 2.845 -2.437 1.00 0.00 S ATOM 360 CE MET A 23 16.779 1.392 -3.491 1.00 0.00 C ATOM 0 H MET A 23 12.268 1.273 -2.518 1.00 0.00 H new ATOM 0 HA MET A 23 13.216 0.260 0.095 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.065 1.800 0.058 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.216 0.576 -1.187 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.231 2.274 -2.821 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.390 3.473 -1.553 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.672 0.858 -3.167 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.915 0.732 -3.415 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.903 1.710 -4.526 1.00 0.00 H new ATOM 370 N LEU A 24 12.174 2.234 1.231 1.00 0.00 N ATOM 371 CA LEU A 24 11.254 3.154 1.886 1.00 0.00 C ATOM 372 C LEU A 24 12.049 4.314 2.479 1.00 0.00 C ATOM 373 O LEU A 24 13.089 4.131 3.111 1.00 0.00 O ATOM 374 CB LEU A 24 10.489 2.358 2.947 1.00 0.00 C ATOM 375 CG LEU A 24 9.451 3.132 3.771 1.00 0.00 C ATOM 376 CD1 LEU A 24 10.100 3.926 4.902 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.555 4.063 2.963 1.00 0.00 C ATOM 0 H LEU A 24 12.706 1.652 1.878 1.00 0.00 H new ATOM 0 HA LEU A 24 10.535 3.585 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.982 1.530 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.214 1.923 3.635 1.00 0.00 H new ATOM 0 HG LEU A 24 8.810 2.350 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.331 4.459 5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.626 3.244 5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.807 4.643 4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.855 4.565 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.168 4.807 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.000 3.484 2.225 1.00 0.00 H new ATOM 389 N LEU A 25 11.522 5.518 2.251 1.00 0.00 N ATOM 390 CA LEU A 25 12.060 6.803 2.647 1.00 0.00 C ATOM 391 C LEU A 25 10.898 7.549 3.290 1.00 0.00 C ATOM 392 O LEU A 25 9.844 6.950 3.495 1.00 0.00 O ATOM 393 CB LEU A 25 12.655 7.521 1.423 1.00 0.00 C ATOM 394 CG LEU A 25 13.775 6.729 0.741 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.211 7.463 -0.520 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.983 6.582 1.662 1.00 0.00 C ATOM 0 H LEU A 25 10.641 5.618 1.746 1.00 0.00 H new ATOM 0 HA LEU A 25 12.882 6.727 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.861 7.710 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.042 8.492 1.733 1.00 0.00 H new ATOM 0 HG LEU A 25 13.394 5.737 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.008 6.903 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.363 7.556 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.574 8.456 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.762 6.016 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.364 7.569 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.687 6.056 2.569 1.00 0.00 H new ATOM 408 N SER A 26 11.095 8.834 3.607 1.00 0.00 N ATOM 409 CA SER A 26 10.312 9.623 4.560 1.00 0.00 C ATOM 410 C SER A 26 8.975 9.051 4.949 1.00 0.00 C ATOM 411 O SER A 26 8.186 8.578 4.143 1.00 0.00 O ATOM 412 CB SER A 26 9.901 10.924 3.931 1.00 0.00 C ATOM 413 OG SER A 26 9.683 11.918 4.908 1.00 0.00 O ATOM 0 H SER A 26 11.845 9.379 3.182 1.00 0.00 H new ATOM 0 HA SER A 26 10.978 9.679 5.421 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.674 11.256 3.238 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.991 10.778 3.348 1.00 0.00 H new ATOM 0 HG SER A 26 9.418 12.754 4.471 1.00 0.00 H new ATOM 419 N GLN A 27 8.767 9.127 6.246 1.00 0.00 N ATOM 420 CA GLN A 27 7.766 8.410 6.967 1.00 0.00 C ATOM 421 C GLN A 27 7.550 9.210 8.244 1.00 0.00 C ATOM 422 O GLN A 27 7.947 8.825 9.342 1.00 0.00 O ATOM 423 CB GLN A 27 8.237 6.969 7.165 1.00 0.00 C ATOM 424 CG GLN A 27 7.641 6.233 8.371 1.00 0.00 C ATOM 425 CD GLN A 27 6.225 6.661 8.755 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.864 6.620 9.925 1.00 0.00 O ATOM 427 NE2 GLN A 27 5.411 7.074 7.788 1.00 0.00 N ATOM 0 H GLN A 27 9.329 9.728 6.849 1.00 0.00 H new ATOM 0 HA GLN A 27 6.808 8.316 6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 27 8.001 6.402 6.264 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.322 6.972 7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.636 5.164 8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 27 8.295 6.384 9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.738 7.098 6.822 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.460 7.367 8.012 1.00 0.00 H new ATOM 436 N THR A 28 6.900 10.354 8.066 1.00 0.00 N ATOM 437 CA THR A 28 6.727 11.326 9.133 1.00 0.00 C ATOM 438 C THR A 28 5.602 12.302 8.805 1.00 0.00 C ATOM 439 O THR A 28 5.142 12.376 7.667 1.00 0.00 O ATOM 440 CB THR A 28 8.057 12.055 9.361 1.00 0.00 C ATOM 441 OG1 THR A 28 7.910 13.057 10.342 1.00 0.00 O ATOM 442 CG2 THR A 28 8.575 12.686 8.070 1.00 0.00 C ATOM 0 H THR A 28 6.480 10.631 7.179 1.00 0.00 H new ATOM 0 HA THR A 28 6.442 10.813 10.052 1.00 0.00 H new ATOM 0 HB THR A 28 8.780 11.314 9.702 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.768 13.511 10.477 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.519 13.195 8.267 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.731 11.909 7.322 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.846 13.406 7.699 1.00 0.00 H new ATOM 450 N GLY A 29 5.164 13.053 9.816 1.00 0.00 N ATOM 451 CA GLY A 29 4.064 13.995 9.707 1.00 0.00 C ATOM 452 C GLY A 29 3.274 13.982 11.013 1.00 0.00 C ATOM 453 O GLY A 29 3.755 13.465 12.022 1.00 0.00 O ATOM 0 H GLY A 29 5.576 13.018 10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.444 14.997 9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.417 13.725 8.872 1.00 0.00 H new ATOM 457 N PRO A 30 2.061 14.544 11.009 1.00 0.00 N ATOM 458 CA PRO A 30 1.152 14.462 12.137 1.00 0.00 C ATOM 459 C PRO A 30 0.691 13.014 12.287 1.00 0.00 C ATOM 460 O PRO A 30 0.831 12.209 11.367 1.00 0.00 O ATOM 461 CB PRO A 30 -0.009 15.391 11.796 1.00 0.00 C ATOM 462 CG PRO A 30 -0.002 15.417 10.268 1.00 0.00 C ATOM 463 CD PRO A 30 1.481 15.287 9.910 1.00 0.00 C ATOM 0 HA PRO A 30 1.609 14.758 13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -0.954 15.014 12.187 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.136 16.386 12.216 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.588 14.598 9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.428 16.343 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.615 14.763 8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.950 16.265 9.802 1.00 0.00 H new ATOM 471 N VAL A 31 0.138 12.676 13.455 1.00 0.00 N ATOM 472 CA VAL A 31 -0.246 11.305 13.763 1.00 0.00 C ATOM 473 C VAL A 31 -1.414 10.816 12.907 1.00 0.00 C ATOM 474 O VAL A 31 -1.780 9.648 12.984 1.00 0.00 O ATOM 475 CB VAL A 31 -0.536 11.179 15.267 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.694 9.717 15.682 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.640 11.741 16.068 1.00 0.00 C ATOM 0 H VAL A 31 -0.053 13.341 14.204 1.00 0.00 H new ATOM 0 HA VAL A 31 0.589 10.651 13.512 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.457 11.727 15.465 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.898 9.662 16.751 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.521 9.270 15.131 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.225 9.174 15.460 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.431 11.650 17.134 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.544 11.183 15.827 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.784 12.791 15.815 1.00 0.00 H new ATOM 487 N HIS A 32 -2.009 11.686 12.086 1.00 0.00 N ATOM 488 CA HIS A 32 -3.173 11.311 11.301 1.00 0.00 C ATOM 489 C HIS A 32 -3.007 11.593 9.808 1.00 0.00 C ATOM 490 O HIS A 32 -3.882 11.229 9.024 1.00 0.00 O ATOM 491 CB HIS A 32 -4.413 11.978 11.901 1.00 0.00 C ATOM 492 CG HIS A 32 -4.344 13.484 11.944 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.322 14.256 13.109 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.298 14.312 10.857 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.264 15.530 12.691 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.245 15.596 11.347 1.00 0.00 N ATOM 0 H HIS A 32 -1.700 12.649 11.953 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.295 10.229 11.356 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.288 11.682 11.322 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.560 11.603 12.914 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.302 14.016 9.818 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.236 16.388 13.346 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.199 16.449 10.789 1.00 0.00 H new ATOM 504 N ALA A 33 -1.902 12.228 9.397 1.00 0.00 N ATOM 505 CA ALA A 33 -1.546 12.307 7.990 1.00 0.00 C ATOM 506 C ALA A 33 -0.047 12.022 7.833 1.00 0.00 C ATOM 507 O ALA A 33 0.758 12.950 7.791 1.00 0.00 O ATOM 508 CB ALA A 33 -1.938 13.672 7.425 1.00 0.00 C ATOM 0 H ALA A 33 -1.245 12.692 10.025 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.093 11.556 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.667 13.721 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.014 13.814 7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.413 14.456 7.971 1.00 0.00 H new ATOM 514 N PRO A 34 0.331 10.741 7.747 1.00 0.00 N ATOM 515 CA PRO A 34 1.706 10.302 7.592 1.00 0.00 C ATOM 516 C PRO A 34 2.163 10.412 6.141 1.00 0.00 C ATOM 517 O PRO A 34 1.426 10.034 5.230 1.00 0.00 O ATOM 518 CB PRO A 34 1.695 8.843 8.038 1.00 0.00 C ATOM 519 CG PRO A 34 0.320 8.364 7.587 1.00 0.00 C ATOM 520 CD PRO A 34 -0.562 9.596 7.804 1.00 0.00 C ATOM 0 HA PRO A 34 2.395 10.914 8.173 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.496 8.271 7.570 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.823 8.748 9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.324 8.050 6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.024 7.513 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.333 9.664 7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.072 9.546 8.766 1.00 0.00 H new ATOM 528 N LEU A 35 3.374 10.926 5.921 1.00 0.00 N ATOM 529 CA LEU A 35 3.956 10.959 4.587 1.00 0.00 C ATOM 530 C LEU A 35 5.016 9.878 4.478 1.00 0.00 C ATOM 531 O LEU A 35 6.027 9.908 5.187 1.00 0.00 O ATOM 532 CB LEU A 35 4.554 12.341 4.304 1.00 0.00 C ATOM 533 CG LEU A 35 5.349 12.485 3.005 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.774 11.970 3.145 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.671 11.839 1.805 1.00 0.00 C ATOM 0 H LEU A 35 3.966 11.323 6.650 1.00 0.00 H new ATOM 0 HA LEU A 35 3.181 10.771 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.742 13.068 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.207 12.608 5.135 1.00 0.00 H new ATOM 0 HG LEU A 35 5.385 13.557 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.300 12.093 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.290 12.534 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.754 10.914 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.290 11.979 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.540 10.773 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.697 12.302 1.645 1.00 0.00 H new ATOM 547 N PHE A 36 4.728 8.946 3.564 1.00 0.00 N ATOM 548 CA PHE A 36 5.557 7.805 3.211 1.00 0.00 C ATOM 549 C PHE A 36 6.113 8.066 1.825 1.00 0.00 C ATOM 550 O PHE A 36 5.360 8.486 0.946 1.00 0.00 O ATOM 551 CB PHE A 36 4.719 6.532 3.145 1.00 0.00 C ATOM 552 CG PHE A 36 4.508 5.865 4.477 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.514 6.342 5.343 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.302 4.770 4.844 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.316 5.729 6.583 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.096 4.153 6.085 1.00 0.00 C ATOM 557 CZ PHE A 36 4.098 4.624 6.948 1.00 0.00 C ATOM 0 H PHE A 36 3.862 8.975 3.026 1.00 0.00 H new ATOM 0 HA PHE A 36 6.342 7.677 3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.747 6.772 2.713 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.203 5.826 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.902 7.183 5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.067 4.404 4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.562 6.106 7.259 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.708 3.312 6.377 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.931 4.135 7.896 1.00 0.00 H new ATOM 567 N VAL A 37 7.407 7.827 1.600 1.00 0.00 N ATOM 568 CA VAL A 37 7.926 7.998 0.251 1.00 0.00 C ATOM 569 C VAL A 37 8.780 6.801 -0.101 1.00 0.00 C ATOM 570 O VAL A 37 9.853 6.602 0.451 1.00 0.00 O ATOM 571 CB VAL A 37 8.635 9.351 0.068 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.629 10.488 0.175 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.662 9.637 1.134 1.00 0.00 C ATOM 0 H VAL A 37 8.084 7.528 2.302 1.00 0.00 H new ATOM 0 HA VAL A 37 7.100 8.035 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 37 9.115 9.289 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.142 11.441 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.869 10.375 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.155 10.463 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.123 10.606 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.179 9.650 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.428 8.862 1.119 1.00 0.00 H new ATOM 583 N MET A 38 8.289 5.991 -1.035 1.00 0.00 N ATOM 584 CA MET A 38 8.973 4.770 -1.419 1.00 0.00 C ATOM 585 C MET A 38 9.623 5.032 -2.759 1.00 0.00 C ATOM 586 O MET A 38 9.003 5.607 -3.652 1.00 0.00 O ATOM 587 CB MET A 38 7.989 3.605 -1.521 1.00 0.00 C ATOM 588 CG MET A 38 7.472 3.320 -0.116 1.00 0.00 C ATOM 589 SD MET A 38 6.428 1.857 0.079 1.00 0.00 S ATOM 590 CE MET A 38 7.680 0.718 0.715 1.00 0.00 C ATOM 0 H MET A 38 7.418 6.163 -1.538 1.00 0.00 H new ATOM 0 HA MET A 38 9.717 4.496 -0.671 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.165 3.856 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.479 2.724 -1.936 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.330 3.218 0.549 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.908 4.189 0.223 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.345 -0.309 0.569 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.618 0.873 0.182 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.833 0.902 1.778 1.00 0.00 H new ATOM 600 N SER A 39 10.873 4.608 -2.903 1.00 0.00 N ATOM 601 CA SER A 39 11.594 4.798 -4.139 1.00 0.00 C ATOM 602 C SER A 39 11.917 3.429 -4.715 1.00 0.00 C ATOM 603 O SER A 39 12.350 2.522 -4.006 1.00 0.00 O ATOM 604 CB SER A 39 12.793 5.718 -3.925 1.00 0.00 C ATOM 605 OG SER A 39 13.860 5.033 -3.316 1.00 0.00 O ATOM 0 H SER A 39 11.402 4.131 -2.173 1.00 0.00 H new ATOM 0 HA SER A 39 10.992 5.317 -4.885 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.118 6.124 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.499 6.564 -3.303 1.00 0.00 H new ATOM 0 HG SER A 39 14.615 5.646 -3.193 1.00 0.00 H new ATOM 611 N VAL A 40 11.702 3.287 -6.019 1.00 0.00 N ATOM 612 CA VAL A 40 11.826 2.013 -6.705 1.00 0.00 C ATOM 613 C VAL A 40 12.938 2.115 -7.737 1.00 0.00 C ATOM 614 O VAL A 40 13.017 3.105 -8.460 1.00 0.00 O ATOM 615 CB VAL A 40 10.473 1.652 -7.326 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.091 2.626 -8.431 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.534 0.248 -7.912 1.00 0.00 C ATOM 0 H VAL A 40 11.435 4.059 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 40 12.094 1.213 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 40 9.722 1.704 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.126 2.341 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.025 3.634 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.848 2.602 -9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.570 -0.005 -8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.306 0.208 -8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.770 -0.466 -7.123 1.00 0.00 H new ATOM 627 N GLU A 41 13.798 1.102 -7.808 1.00 0.00 N ATOM 628 CA GLU A 41 14.982 1.160 -8.653 1.00 0.00 C ATOM 629 C GLU A 41 15.014 0.015 -9.658 1.00 0.00 C ATOM 630 O GLU A 41 14.858 -1.148 -9.282 1.00 0.00 O ATOM 631 CB GLU A 41 16.226 1.148 -7.763 1.00 0.00 C ATOM 632 CG GLU A 41 17.496 1.289 -8.603 1.00 0.00 C ATOM 633 CD GLU A 41 18.736 1.295 -7.716 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.105 2.393 -7.244 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.307 0.201 -7.515 1.00 0.00 O ATOM 0 H GLU A 41 13.694 0.230 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 41 14.958 2.082 -9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.170 1.963 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.262 0.219 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.558 0.467 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.453 2.211 -9.182 1.00 0.00 H new ATOM 642 N VAL A 42 15.222 0.369 -10.931 1.00 0.00 N ATOM 643 CA VAL A 42 15.372 -0.565 -12.038 1.00 0.00 C ATOM 644 C VAL A 42 16.550 -0.106 -12.900 1.00 0.00 C ATOM 645 O VAL A 42 16.663 1.080 -13.198 1.00 0.00 O ATOM 646 CB VAL A 42 14.123 -0.579 -12.926 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.249 -1.720 -13.928 1.00 0.00 C ATOM 648 CG2 VAL A 42 12.815 -0.807 -12.173 1.00 0.00 C ATOM 0 H VAL A 42 15.292 1.344 -11.222 1.00 0.00 H new ATOM 0 HA VAL A 42 15.531 -1.563 -11.629 1.00 0.00 H new ATOM 0 HB VAL A 42 14.078 0.408 -13.387 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.366 -1.742 -14.567 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.137 -1.569 -14.541 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.334 -2.666 -13.393 1.00 0.00 H new ATOM 0 HG21 VAL A 42 11.984 -0.802 -12.878 1.00 0.00 H new ATOM 0 HG22 VAL A 42 12.852 -1.769 -11.663 1.00 0.00 H new ATOM 0 HG23 VAL A 42 12.674 -0.013 -11.440 1.00 0.00 H new ATOM 658 N ASN A 43 17.425 -1.035 -13.301 1.00 0.00 N ATOM 659 CA ASN A 43 18.578 -0.763 -14.162 1.00 0.00 C ATOM 660 C ASN A 43 19.483 0.384 -13.675 1.00 0.00 C ATOM 661 O ASN A 43 20.315 0.874 -14.438 1.00 0.00 O ATOM 662 CB ASN A 43 18.079 -0.506 -15.592 1.00 0.00 C ATOM 663 CG ASN A 43 19.153 -0.747 -16.645 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.214 -1.298 -16.365 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.880 -0.331 -17.877 1.00 0.00 N ATOM 0 H ASN A 43 17.349 -2.015 -13.030 1.00 0.00 H new ATOM 0 HA ASN A 43 19.216 -1.646 -14.130 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.226 -1.153 -15.796 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.725 0.522 -15.669 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.562 -0.466 -18.624 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.989 0.123 -18.076 1.00 0.00 H new ATOM 672 N GLY A 44 19.341 0.825 -12.421 1.00 0.00 N ATOM 673 CA GLY A 44 20.160 1.900 -11.869 1.00 0.00 C ATOM 674 C GLY A 44 19.434 3.238 -11.843 1.00 0.00 C ATOM 675 O GLY A 44 20.010 4.243 -11.437 1.00 0.00 O ATOM 0 H GLY A 44 18.657 0.446 -11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.464 1.636 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.071 1.997 -12.460 1.00 0.00 H new ATOM 679 N GLN A 45 18.173 3.250 -12.277 1.00 0.00 N ATOM 680 CA GLN A 45 17.330 4.426 -12.224 1.00 0.00 C ATOM 681 C GLN A 45 16.354 4.227 -11.087 1.00 0.00 C ATOM 682 O GLN A 45 15.765 3.159 -10.959 1.00 0.00 O ATOM 683 CB GLN A 45 16.565 4.578 -13.535 1.00 0.00 C ATOM 684 CG GLN A 45 17.455 5.302 -14.535 1.00 0.00 C ATOM 685 CD GLN A 45 16.856 5.352 -15.936 1.00 0.00 C ATOM 686 OE1 GLN A 45 15.675 5.081 -16.136 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.675 5.704 -16.923 1.00 0.00 N ATOM 0 H GLN A 45 17.712 2.433 -12.677 1.00 0.00 H new ATOM 0 HA GLN A 45 17.930 5.323 -12.071 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.279 3.600 -13.922 1.00 0.00 H new ATOM 0 HB3 GLN A 45 15.644 5.138 -13.373 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.633 6.319 -14.185 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.424 4.805 -14.577 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.651 5.923 -16.722 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.327 5.755 -17.881 1.00 0.00 H new ATOM 696 N VAL A 46 16.191 5.262 -10.266 1.00 0.00 N ATOM 697 CA VAL A 46 15.370 5.178 -9.075 1.00 0.00 C ATOM 698 C VAL A 46 14.387 6.339 -9.059 1.00 0.00 C ATOM 699 O VAL A 46 14.757 7.481 -9.335 1.00 0.00 O ATOM 700 CB VAL A 46 16.260 5.108 -7.828 1.00 0.00 C ATOM 701 CG1 VAL A 46 17.131 6.355 -7.665 1.00 0.00 C ATOM 702 CG2 VAL A 46 15.405 4.940 -6.573 1.00 0.00 C ATOM 0 H VAL A 46 16.624 6.174 -10.412 1.00 0.00 H new ATOM 0 HA VAL A 46 14.779 4.262 -9.077 1.00 0.00 H new ATOM 0 HB VAL A 46 16.915 4.247 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 46 17.743 6.257 -6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 46 17.778 6.463 -8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.494 7.235 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.051 4.892 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 46 14.727 5.788 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 46 14.826 4.020 -6.648 1.00 0.00 H new ATOM 712 N PHE A 47 13.129 6.031 -8.732 1.00 0.00 N ATOM 713 CA PHE A 47 12.048 6.998 -8.757 1.00 0.00 C ATOM 714 C PHE A 47 11.257 6.915 -7.464 1.00 0.00 C ATOM 715 O PHE A 47 10.935 5.827 -6.995 1.00 0.00 O ATOM 716 CB PHE A 47 11.160 6.740 -9.973 1.00 0.00 C ATOM 717 CG PHE A 47 11.817 7.147 -11.273 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.717 6.290 -11.929 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.518 8.403 -11.821 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.312 6.691 -13.130 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.135 8.811 -13.010 1.00 0.00 C ATOM 722 CZ PHE A 47 13.036 7.956 -13.662 1.00 0.00 C ATOM 0 H PHE A 47 12.839 5.097 -8.442 1.00 0.00 H new ATOM 0 HA PHE A 47 12.453 8.007 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 47 10.907 5.681 -10.015 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.224 7.287 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 47 12.949 5.323 -11.507 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.813 9.055 -11.327 1.00 0.00 H new ATOM 0 HE1 PHE A 47 13.985 6.024 -13.647 1.00 0.00 H new ATOM 0 HE2 PHE A 47 11.917 9.784 -13.425 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.517 8.274 -14.575 1.00 0.00 H new ATOM 732 N GLU A 48 10.944 8.080 -6.889 1.00 0.00 N ATOM 733 CA GLU A 48 10.358 8.189 -5.563 1.00 0.00 C ATOM 734 C GLU A 48 8.906 8.651 -5.662 1.00 0.00 C ATOM 735 O GLU A 48 8.598 9.573 -6.417 1.00 0.00 O ATOM 736 CB GLU A 48 11.200 9.176 -4.754 1.00 0.00 C ATOM 737 CG GLU A 48 10.852 9.099 -3.271 1.00 0.00 C ATOM 738 CD GLU A 48 11.479 10.267 -2.505 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.658 10.134 -2.107 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.774 11.284 -2.323 1.00 0.00 O1- ATOM 0 H GLU A 48 11.095 8.981 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 48 10.355 7.219 -5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.259 8.958 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.031 10.189 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.769 9.115 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.207 8.155 -2.858 1.00 0.00 H new ATOM 747 N GLY A 49 8.013 8.010 -4.902 1.00 0.00 N ATOM 748 CA GLY A 49 6.596 8.339 -4.903 1.00 0.00 C ATOM 749 C GLY A 49 6.099 8.574 -3.480 1.00 0.00 C ATOM 750 O GLY A 49 6.425 7.801 -2.578 1.00 0.00 O ATOM 0 H GLY A 49 8.259 7.248 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.425 9.231 -5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.029 7.529 -5.363 1.00 0.00 H new ATOM 754 N SER A 50 5.313 9.641 -3.292 1.00 0.00 N ATOM 755 CA SER A 50 4.802 10.038 -1.988 1.00 0.00 C ATOM 756 C SER A 50 3.332 9.682 -1.859 1.00 0.00 C ATOM 757 O SER A 50 2.500 10.099 -2.663 1.00 0.00 O ATOM 758 CB SER A 50 4.994 11.543 -1.762 1.00 0.00 C ATOM 759 OG SER A 50 4.426 12.284 -2.821 1.00 0.00 O ATOM 0 H SER A 50 5.015 10.254 -4.051 1.00 0.00 H new ATOM 0 HA SER A 50 5.365 9.496 -1.229 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.533 11.836 -0.819 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.057 11.771 -1.681 1.00 0.00 H new ATOM 0 HG SER A 50 3.659 11.796 -3.188 1.00 0.00 H new ATOM 765 N GLY A 51 3.024 8.899 -0.828 1.00 0.00 N ATOM 766 CA GLY A 51 1.674 8.471 -0.533 1.00 0.00 C ATOM 767 C GLY A 51 1.371 8.585 0.954 1.00 0.00 C ATOM 768 O GLY A 51 2.285 8.544 1.781 1.00 0.00 O ATOM 0 H GLY A 51 3.719 8.544 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.966 9.077 -1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.539 7.439 -0.856 1.00 0.00 H new ATOM 772 N PRO A 52 0.087 8.728 1.299 1.00 0.00 N ATOM 773 CA PRO A 52 -0.380 8.528 2.650 1.00 0.00 C ATOM 774 C PRO A 52 -0.384 7.017 2.814 1.00 0.00 C ATOM 775 O PRO A 52 -0.836 6.312 1.911 1.00 0.00 O ATOM 776 CB PRO A 52 -1.801 9.073 2.692 1.00 0.00 C ATOM 777 CG PRO A 52 -2.281 8.797 1.272 1.00 0.00 C ATOM 778 CD PRO A 52 -1.028 9.057 0.428 1.00 0.00 C ATOM 0 HA PRO A 52 0.214 9.011 3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.413 8.564 3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.825 10.136 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.639 7.774 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.102 9.455 0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.022 8.440 -0.470 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.981 10.096 0.102 1.00 0.00 H new ATOM 786 N THR A 53 0.109 6.513 3.945 1.00 0.00 N ATOM 787 CA THR A 53 0.196 5.079 4.172 1.00 0.00 C ATOM 788 C THR A 53 1.182 4.435 3.186 1.00 0.00 C ATOM 789 O THR A 53 1.654 5.090 2.255 1.00 0.00 O ATOM 790 CB THR A 53 -1.204 4.437 4.124 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.538 4.042 2.814 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.290 5.359 4.676 1.00 0.00 C ATOM 0 H THR A 53 0.454 7.082 4.718 1.00 0.00 H new ATOM 0 HA THR A 53 0.590 4.898 5.172 1.00 0.00 H new ATOM 0 HB THR A 53 -1.157 3.556 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.199 4.704 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.256 4.858 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.068 5.601 5.715 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.322 6.276 4.088 1.00 0.00 H new ATOM 800 N LYS A 54 1.501 3.151 3.378 1.00 0.00 N ATOM 801 CA LYS A 54 2.522 2.492 2.564 1.00 0.00 C ATOM 802 C LYS A 54 2.071 2.189 1.132 1.00 0.00 C ATOM 803 O LYS A 54 2.891 2.247 0.215 1.00 0.00 O ATOM 804 CB LYS A 54 2.942 1.177 3.232 1.00 0.00 C ATOM 805 CG LYS A 54 3.718 1.424 4.529 1.00 0.00 C ATOM 806 CD LYS A 54 4.166 0.085 5.118 1.00 0.00 C ATOM 807 CE LYS A 54 5.066 0.318 6.331 1.00 0.00 C ATOM 808 NZ LYS A 54 5.566 -0.958 6.875 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.070 2.554 4.084 1.00 0.00 H new ATOM 0 HA LYS A 54 3.354 3.193 2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.057 0.578 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.559 0.599 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.585 2.055 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.092 1.957 5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.295 -0.502 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.702 -0.492 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.907 0.950 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.511 0.853 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.349 -0.772 7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.798 -1.445 7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.905 -1.558 6.096 1.00 0.00 H new ATOM 822 N LYS A 55 0.790 1.863 0.928 1.00 0.00 N ATOM 823 CA LYS A 55 0.292 1.351 -0.345 1.00 0.00 C ATOM 824 C LYS A 55 0.589 2.269 -1.526 1.00 0.00 C ATOM 825 O LYS A 55 1.425 1.962 -2.375 1.00 0.00 O ATOM 826 CB LYS A 55 -1.208 1.066 -0.249 1.00 0.00 C ATOM 827 CG LYS A 55 -1.435 -0.250 0.492 1.00 0.00 C ATOM 828 CD LYS A 55 -2.924 -0.587 0.502 1.00 0.00 C ATOM 829 CE LYS A 55 -3.097 -2.089 0.718 1.00 0.00 C ATOM 830 NZ LYS A 55 -4.429 -2.410 1.259 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.070 1.949 1.646 1.00 0.00 H new ATOM 0 HA LYS A 55 0.830 0.423 -0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.710 1.880 0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.642 1.012 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.875 -1.051 0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.064 -0.172 1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.429 -0.033 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.383 -0.288 -0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.952 -2.612 -0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.329 -2.449 1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.582 -3.438 1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.489 -2.089 2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.158 -1.929 0.694 1.00 0.00 H new ATOM 844 N LYS A 56 -0.114 3.403 -1.557 1.00 0.00 N ATOM 845 CA LYS A 56 -0.064 4.367 -2.645 1.00 0.00 C ATOM 846 C LYS A 56 1.356 4.848 -2.941 1.00 0.00 C ATOM 847 O LYS A 56 1.671 5.138 -4.093 1.00 0.00 O ATOM 848 CB LYS A 56 -1.012 5.510 -2.277 1.00 0.00 C ATOM 849 CG LYS A 56 -1.209 6.513 -3.422 1.00 0.00 C ATOM 850 CD LYS A 56 -0.178 7.642 -3.438 1.00 0.00 C ATOM 851 CE LYS A 56 -0.361 8.461 -4.713 1.00 0.00 C ATOM 852 NZ LYS A 56 0.627 9.555 -4.800 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.747 3.678 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.386 3.900 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.979 5.096 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.621 6.034 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.164 5.980 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.207 6.946 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.301 8.277 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.831 7.232 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.262 7.810 -5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.368 8.876 -4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.132 10.461 -4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.189 9.586 -3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.257 9.390 -5.611 1.00 0.00 H new ATOM 866 N ALA A 57 2.214 4.940 -1.923 1.00 0.00 N ATOM 867 CA ALA A 57 3.587 5.376 -2.123 1.00 0.00 C ATOM 868 C ALA A 57 4.305 4.518 -3.166 1.00 0.00 C ATOM 869 O ALA A 57 4.657 5.009 -4.241 1.00 0.00 O ATOM 870 CB ALA A 57 4.324 5.354 -0.783 1.00 0.00 C ATOM 0 H ALA A 57 1.978 4.718 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 57 3.579 6.395 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.354 5.680 -0.929 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.826 6.025 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.318 4.341 -0.381 1.00 0.00 H new ATOM 876 N LYS A 58 4.520 3.233 -2.849 1.00 0.00 N ATOM 877 CA LYS A 58 5.226 2.318 -3.738 1.00 0.00 C ATOM 878 C LYS A 58 4.543 2.284 -5.106 1.00 0.00 C ATOM 879 O LYS A 58 5.207 2.199 -6.133 1.00 0.00 O ATOM 880 CB LYS A 58 5.320 0.920 -3.110 1.00 0.00 C ATOM 881 CG LYS A 58 4.229 -0.038 -3.570 1.00 0.00 C ATOM 882 CD LYS A 58 4.267 -1.305 -2.714 1.00 0.00 C ATOM 883 CE LYS A 58 3.302 -2.339 -3.286 1.00 0.00 C ATOM 884 NZ LYS A 58 1.909 -1.857 -3.242 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.210 2.808 -1.975 1.00 0.00 H new ATOM 0 HA LYS A 58 6.245 2.676 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.292 0.490 -3.349 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.272 1.016 -2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.253 0.440 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.372 -0.292 -4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.279 -1.710 -2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.995 -1.069 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.578 -2.566 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.385 -3.268 -2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.265 -2.634 -3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.688 -1.521 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.790 -1.076 -3.919 1.00 0.00 H new ATOM 898 N LEU A 59 3.207 2.348 -5.106 1.00 0.00 N ATOM 899 CA LEU A 59 2.385 2.314 -6.304 1.00 0.00 C ATOM 900 C LEU A 59 2.804 3.411 -7.276 1.00 0.00 C ATOM 901 O LEU A 59 3.198 3.143 -8.411 1.00 0.00 O ATOM 902 CB LEU A 59 0.917 2.420 -5.860 1.00 0.00 C ATOM 903 CG LEU A 59 -0.135 2.378 -6.972 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.346 3.735 -7.639 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.251 1.376 -8.043 1.00 0.00 C ATOM 0 H LEU A 59 2.661 2.427 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 59 2.517 1.380 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.711 1.607 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.793 3.352 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.066 2.082 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.102 3.644 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.678 4.459 -6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.591 4.073 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.511 1.364 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.210 1.659 -8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.333 0.383 -7.600 1.00 0.00 H new ATOM 917 N HIS A 60 2.712 4.661 -6.826 1.00 0.00 N ATOM 918 CA HIS A 60 3.113 5.817 -7.602 1.00 0.00 C ATOM 919 C HIS A 60 4.562 5.693 -8.067 1.00 0.00 C ATOM 920 O HIS A 60 4.880 5.992 -9.217 1.00 0.00 O ATOM 921 CB HIS A 60 2.914 7.066 -6.739 1.00 0.00 C ATOM 922 CG HIS A 60 2.999 8.359 -7.506 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.343 9.600 -6.967 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.747 8.499 -8.840 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.277 10.463 -7.994 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.923 9.833 -9.127 1.00 0.00 N ATOM 0 H HIS A 60 2.352 4.895 -5.901 1.00 0.00 H new ATOM 0 HA HIS A 60 2.500 5.889 -8.500 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.941 7.007 -6.252 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.666 7.073 -5.950 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.466 7.719 -9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.481 11.521 -7.919 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.805 10.269 -10.042 1.00 0.00 H new ATOM 934 N ALA A 61 5.449 5.248 -7.170 1.00 0.00 N ATOM 935 CA ALA A 61 6.839 5.023 -7.530 1.00 0.00 C ATOM 936 C ALA A 61 6.952 4.065 -8.718 1.00 0.00 C ATOM 937 O ALA A 61 7.666 4.353 -9.678 1.00 0.00 O ATOM 938 CB ALA A 61 7.600 4.505 -6.312 1.00 0.00 C ATOM 0 H ALA A 61 5.224 5.040 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 61 7.286 5.966 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.643 4.335 -6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.546 5.241 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.155 3.568 -5.976 1.00 0.00 H new ATOM 944 N ALA A 62 6.249 2.927 -8.649 1.00 0.00 N ATOM 945 CA ALA A 62 6.217 1.932 -9.711 1.00 0.00 C ATOM 946 C ALA A 62 5.778 2.540 -11.039 1.00 0.00 C ATOM 947 O ALA A 62 6.393 2.281 -12.070 1.00 0.00 O ATOM 948 CB ALA A 62 5.281 0.796 -9.304 1.00 0.00 C ATOM 0 H ALA A 62 5.681 2.675 -7.840 1.00 0.00 H new ATOM 0 HA ALA A 62 7.225 1.544 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.252 0.047 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.643 0.338 -8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.278 1.191 -9.142 1.00 0.00 H new ATOM 954 N GLU A 63 4.713 3.347 -11.014 1.00 0.00 N ATOM 955 CA GLU A 63 4.205 4.032 -12.198 1.00 0.00 C ATOM 956 C GLU A 63 5.307 4.863 -12.861 1.00 0.00 C ATOM 957 O GLU A 63 5.565 4.734 -14.064 1.00 0.00 O ATOM 958 CB GLU A 63 3.049 4.944 -11.770 1.00 0.00 C ATOM 959 CG GLU A 63 1.820 4.153 -11.318 1.00 0.00 C ATOM 960 CD GLU A 63 0.866 3.931 -12.491 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.347 3.476 -13.551 1.00 0.00 O ATOM 962 OE2 GLU A 63 -0.342 4.219 -12.322 1.00 0.00 O1- ATOM 0 H GLU A 63 4.180 3.542 -10.167 1.00 0.00 H new ATOM 0 HA GLU A 63 3.859 3.295 -12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.381 5.590 -10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.775 5.593 -12.602 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.130 3.192 -10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.307 4.691 -10.521 1.00 0.00 H new ATOM 969 N LYS A 64 5.959 5.719 -12.065 1.00 0.00 N ATOM 970 CA LYS A 64 7.050 6.549 -12.555 1.00 0.00 C ATOM 971 C LYS A 64 8.133 5.687 -13.192 1.00 0.00 C ATOM 972 O LYS A 64 8.410 5.814 -14.384 1.00 0.00 O ATOM 973 CB LYS A 64 7.659 7.373 -11.419 1.00 0.00 C ATOM 974 CG LYS A 64 6.691 8.429 -10.893 1.00 0.00 C ATOM 975 CD LYS A 64 7.384 9.230 -9.793 1.00 0.00 C ATOM 976 CE LYS A 64 6.423 10.275 -9.229 1.00 0.00 C ATOM 977 NZ LYS A 64 7.094 11.130 -8.231 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.744 5.850 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 64 6.642 7.227 -13.305 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.948 6.709 -10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.569 7.859 -11.772 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.379 9.090 -11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.790 7.954 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.716 8.562 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.273 9.718 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.036 10.892 -10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.568 9.778 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.391 11.739 -7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.559 10.532 -7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.806 11.722 -8.704 1.00 0.00 H new ATOM 991 N ALA A 65 8.732 4.806 -12.388 1.00 0.00 N ATOM 992 CA ALA A 65 9.806 3.940 -12.829 1.00 0.00 C ATOM 993 C ALA A 65 9.425 3.095 -14.036 1.00 0.00 C ATOM 994 O ALA A 65 10.275 2.851 -14.883 1.00 0.00 O ATOM 995 CB ALA A 65 10.264 3.068 -11.669 1.00 0.00 C ATOM 0 H ALA A 65 8.478 4.679 -11.408 1.00 0.00 H new ATOM 0 HA ALA A 65 10.631 4.573 -13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.072 2.416 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.619 3.701 -10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.429 2.461 -11.318 1.00 0.00 H new ATOM 1001 N LEU A 66 8.172 2.646 -14.131 1.00 0.00 N ATOM 1002 CA LEU A 66 7.677 1.943 -15.305 1.00 0.00 C ATOM 1003 C LEU A 66 7.917 2.811 -16.535 1.00 0.00 C ATOM 1004 O LEU A 66 8.682 2.431 -17.423 1.00 0.00 O ATOM 1005 CB LEU A 66 6.189 1.629 -15.101 1.00 0.00 C ATOM 1006 CG LEU A 66 5.355 1.508 -16.384 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.860 0.412 -17.315 1.00 0.00 C ATOM 1008 CD2 LEU A 66 3.911 1.194 -15.998 1.00 0.00 C ATOM 0 H LEU A 66 7.476 2.762 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 66 8.202 1.000 -15.453 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.106 0.695 -14.546 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.753 2.410 -14.478 1.00 0.00 H new ATOM 0 HG LEU A 66 5.434 2.455 -16.919 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.232 0.373 -18.205 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.888 0.627 -17.606 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.821 -0.548 -16.801 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.305 1.105 -16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.878 0.256 -15.444 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.518 1.997 -15.375 1.00 0.00 H new ATOM 1020 N ARG A 67 7.266 3.977 -16.592 1.00 0.00 N ATOM 1021 CA ARG A 67 7.338 4.828 -17.768 1.00 0.00 C ATOM 1022 C ARG A 67 8.785 5.154 -18.101 1.00 0.00 C ATOM 1023 O ARG A 67 9.198 5.065 -19.254 1.00 0.00 O ATOM 1024 CB ARG A 67 6.491 6.075 -17.532 1.00 0.00 C ATOM 1025 CG ARG A 67 5.022 5.647 -17.497 1.00 0.00 C ATOM 1026 CD ARG A 67 4.146 6.821 -17.082 1.00 0.00 C ATOM 1027 NE ARG A 67 2.724 6.457 -17.090 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.149 5.623 -16.215 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.852 5.038 -15.246 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 0.847 5.362 -16.305 1.00 0.00 N ATOM 0 H ARG A 67 6.687 4.346 -15.837 1.00 0.00 H new ATOM 0 HA ARG A 67 6.933 4.308 -18.636 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.771 6.554 -16.594 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.657 6.804 -18.325 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.717 5.285 -18.479 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.892 4.821 -16.798 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.432 7.156 -16.085 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.313 7.659 -17.759 1.00 0.00 H new ATOM 0 HE ARG A 67 2.133 6.868 -17.813 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.851 5.222 -15.159 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.391 4.406 -14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.289 5.797 -17.040 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.407 4.727 -15.639 1.00 0.00 H new ATOM 1044 N SER A 68 9.554 5.537 -17.080 1.00 0.00 N ATOM 1045 CA SER A 68 10.973 5.811 -17.222 1.00 0.00 C ATOM 1046 C SER A 68 11.745 4.632 -17.813 1.00 0.00 C ATOM 1047 O SER A 68 12.415 4.767 -18.833 1.00 0.00 O ATOM 1048 CB SER A 68 11.549 6.216 -15.870 1.00 0.00 C ATOM 1049 OG SER A 68 10.845 7.345 -15.396 1.00 0.00 O ATOM 0 H SER A 68 9.203 5.664 -16.131 1.00 0.00 H new ATOM 0 HA SER A 68 11.084 6.633 -17.929 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.463 5.393 -15.161 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.610 6.445 -15.965 1.00 0.00 H new ATOM 0 HG SER A 68 11.286 7.692 -14.593 1.00 0.00 H new ATOM 1055 N PHE A 69 11.645 3.472 -17.157 1.00 0.00 N ATOM 1056 CA PHE A 69 12.340 2.245 -17.526 1.00 0.00 C ATOM 1057 C PHE A 69 12.065 1.811 -18.961 1.00 0.00 C ATOM 1058 O PHE A 69 12.933 1.209 -19.586 1.00 0.00 O ATOM 1059 CB PHE A 69 11.937 1.143 -16.548 1.00 0.00 C ATOM 1060 CG PHE A 69 12.641 -0.183 -16.708 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.007 -0.254 -17.026 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.915 -1.366 -16.522 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.648 -1.500 -17.073 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.549 -2.610 -16.600 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.920 -2.681 -16.873 1.00 0.00 C ATOM 0 H PHE A 69 11.059 3.362 -16.329 1.00 0.00 H new ATOM 0 HA PHE A 69 13.412 2.436 -17.470 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.113 1.504 -15.535 1.00 0.00 H new ATOM 0 HB3 PHE A 69 10.864 0.975 -16.645 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.562 0.649 -17.234 1.00 0.00 H new ATOM 0 HD2 PHE A 69 10.856 -1.317 -16.316 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.710 -1.550 -17.265 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.981 -3.516 -16.450 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.414 -3.640 -16.929 1.00 0.00 H new ATOM 1075 N VAL A 70 10.876 2.116 -19.499 1.00 0.00 N ATOM 1076 CA VAL A 70 10.581 1.825 -20.897 1.00 0.00 C ATOM 1077 C VAL A 70 11.622 2.463 -21.822 1.00 0.00 C ATOM 1078 O VAL A 70 11.763 2.037 -22.969 1.00 0.00 O ATOM 1079 CB VAL A 70 9.149 2.266 -21.241 1.00 0.00 C ATOM 1080 CG1 VAL A 70 8.863 2.188 -22.740 1.00 0.00 C ATOM 1081 CG2 VAL A 70 8.150 1.346 -20.536 1.00 0.00 C ATOM 0 H VAL A 70 10.113 2.560 -18.988 1.00 0.00 H new ATOM 0 HA VAL A 70 10.640 0.748 -21.053 1.00 0.00 H new ATOM 0 HB VAL A 70 9.048 3.301 -20.914 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.839 2.509 -22.932 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.554 2.838 -23.277 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.991 1.161 -23.082 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.134 1.658 -20.779 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.304 0.319 -20.868 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.299 1.405 -19.458 1.00 0.00 H new ATOM 1091 N GLN A 71 12.357 3.477 -21.345 1.00 0.00 N ATOM 1092 CA GLN A 71 13.384 4.145 -22.134 1.00 0.00 C ATOM 1093 C GLN A 71 14.763 3.523 -21.909 1.00 0.00 C ATOM 1094 O GLN A 71 15.687 3.801 -22.674 1.00 0.00 O ATOM 1095 CB GLN A 71 13.418 5.636 -21.784 1.00 0.00 C ATOM 1096 CG GLN A 71 12.045 6.292 -21.968 1.00 0.00 C ATOM 1097 CD GLN A 71 11.521 6.155 -23.390 1.00 0.00 C ATOM 1098 OE1 GLN A 71 12.277 6.237 -24.355 1.00 0.00 O ATOM 1099 NE2 GLN A 71 10.215 5.947 -23.539 1.00 0.00 N ATOM 0 H GLN A 71 12.251 3.852 -20.402 1.00 0.00 H new ATOM 0 HA GLN A 71 13.132 4.021 -23.187 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.745 5.760 -20.752 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.150 6.141 -22.414 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.334 5.840 -21.277 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.113 7.349 -21.709 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.612 5.883 -22.719 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.817 5.851 -24.473 1.00 0.00 H new ATOM 1108 N PHE A 72 14.916 2.686 -20.876 1.00 0.00 N ATOM 1109 CA PHE A 72 16.169 1.982 -20.617 1.00 0.00 C ATOM 1110 C PHE A 72 15.903 0.626 -19.958 1.00 0.00 C ATOM 1111 O PHE A 72 16.306 0.404 -18.817 1.00 0.00 O ATOM 1112 CB PHE A 72 17.058 2.819 -19.690 1.00 0.00 C ATOM 1113 CG PHE A 72 17.237 4.264 -20.100 1.00 0.00 C ATOM 1114 CD1 PHE A 72 16.316 5.230 -19.669 1.00 0.00 C ATOM 1115 CD2 PHE A 72 18.320 4.637 -20.906 1.00 0.00 C ATOM 1116 CE1 PHE A 72 16.486 6.570 -20.035 1.00 0.00 C ATOM 1117 CE2 PHE A 72 18.489 5.980 -21.270 1.00 0.00 C ATOM 1118 CZ PHE A 72 17.572 6.947 -20.834 1.00 0.00 C ATOM 0 H PHE A 72 14.178 2.481 -20.203 1.00 0.00 H new ATOM 0 HA PHE A 72 16.672 1.824 -21.571 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.634 2.793 -18.686 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.040 2.350 -19.634 1.00 0.00 H new ATOM 0 HD1 PHE A 72 15.476 4.940 -19.055 1.00 0.00 H new ATOM 0 HD2 PHE A 72 19.023 3.891 -21.246 1.00 0.00 H new ATOM 0 HE1 PHE A 72 15.778 7.314 -19.701 1.00 0.00 H new ATOM 0 HE2 PHE A 72 19.327 6.270 -21.887 1.00 0.00 H new ATOM 0 HZ PHE A 72 17.703 7.982 -21.114 1.00 0.00 H new ATOM 1128 N PRO A 73 15.229 -0.285 -20.667 1.00 0.00 N ATOM 1129 CA PRO A 73 14.922 -1.620 -20.208 1.00 0.00 C ATOM 1130 C PRO A 73 16.182 -2.480 -20.137 1.00 0.00 C ATOM 1131 O PRO A 73 17.278 -2.032 -20.468 1.00 0.00 O ATOM 1132 CB PRO A 73 13.910 -2.170 -21.198 1.00 0.00 C ATOM 1133 CG PRO A 73 14.277 -1.448 -22.496 1.00 0.00 C ATOM 1134 CD PRO A 73 14.711 -0.070 -21.992 1.00 0.00 C ATOM 0 HA PRO A 73 14.515 -1.619 -19.197 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.992 -3.252 -21.300 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.886 -1.955 -20.891 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.079 -1.956 -23.031 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.430 -1.383 -23.179 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.470 0.364 -22.643 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.870 0.624 -21.976 1.00 0.00 H new ATOM 1142 N ASN A 74 16.011 -3.730 -19.698 1.00 0.00 N ATOM 1143 CA ASN A 74 17.107 -4.672 -19.534 1.00 0.00 C ATOM 1144 C ASN A 74 16.607 -6.098 -19.764 1.00 0.00 C ATOM 1145 O ASN A 74 16.996 -6.678 -20.802 1.00 0.00 O ATOM 1146 CB ASN A 74 17.701 -4.508 -18.128 1.00 0.00 C ATOM 1147 CG ASN A 74 18.869 -5.453 -17.876 1.00 0.00 C ATOM 1148 OD1 ASN A 74 19.583 -5.845 -18.794 1.00 0.00 O ATOM 1149 ND2 ASN A 74 19.076 -5.832 -16.616 1.00 0.00 N ATOM 1150 OXT ASN A 74 15.845 -6.593 -18.904 1.00 0.00 O1- ATOM 0 H ASN A 74 15.100 -4.113 -19.446 1.00 0.00 H new ATOM 0 HA ASN A 74 17.887 -4.471 -20.268 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.035 -3.479 -17.996 1.00 0.00 H new ATOM 0 HB3 ASN A 74 16.924 -4.689 -17.385 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.845 -6.464 -16.393 1.00 0.00 H new ATOM 0 HD22 ASN A 74 18.466 -5.490 -15.874 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.559 5.504 27.800 1.00 0.00 O ATOM 1159 C5' G B 75 -16.909 5.257 28.143 1.00 0.00 C ATOM 1160 C4' G B 75 -17.853 6.136 27.320 1.00 0.00 C ATOM 1161 O4' G B 75 -17.750 7.505 27.680 1.00 0.00 O ATOM 1162 C3' G B 75 -17.602 6.060 25.815 1.00 0.00 C ATOM 1163 O3' G B 75 -18.170 4.904 25.227 1.00 0.00 O ATOM 1164 C2' G B 75 -18.292 7.346 25.378 1.00 0.00 C ATOM 1165 O2' G B 75 -19.699 7.206 25.387 1.00 0.00 O ATOM 1166 C1' G B 75 -17.892 8.296 26.506 1.00 0.00 C ATOM 1167 N9 G B 75 -16.604 8.946 26.186 1.00 0.00 N ATOM 1168 C8 G B 75 -15.345 8.628 26.630 1.00 0.00 C ATOM 1169 N7 G B 75 -14.407 9.409 26.169 1.00 0.00 N ATOM 1170 C5 G B 75 -15.092 10.308 25.352 1.00 0.00 C ATOM 1171 C6 G B 75 -14.605 11.404 24.579 1.00 0.00 C ATOM 1172 O6 G B 75 -13.449 11.811 24.468 1.00 0.00 O ATOM 1173 N1 G B 75 -15.621 12.045 23.889 1.00 0.00 N ATOM 1174 C2 G B 75 -16.948 11.688 23.944 1.00 0.00 C ATOM 1175 N2 G B 75 -17.792 12.417 23.216 1.00 0.00 N ATOM 1176 N3 G B 75 -17.419 10.671 24.675 1.00 0.00 N ATOM 1177 C4 G B 75 -16.436 10.025 25.352 1.00 0.00 C ATOM 0 H5' G B 75 -17.059 5.451 29.205 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.145 4.206 27.974 1.00 0.00 H new ATOM 0 H4' G B 75 -18.844 5.741 27.545 1.00 0.00 H new ATOM 0 H3' G B 75 -16.555 5.980 25.524 1.00 0.00 H new ATOM 0 H2' G B 75 -18.018 7.660 24.371 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.113 8.048 25.103 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.974 4.932 28.340 1.00 0.00 H new ATOM 0 H1' G B 75 -18.642 9.075 26.643 1.00 0.00 H new ATOM 0 H8 G B 75 -15.148 7.805 27.301 1.00 0.00 H new ATOM 0 H1 G B 75 -15.367 12.837 23.299 1.00 0.00 H new ATOM 0 H21 G B 75 -18.788 12.198 23.218 1.00 0.00 H new ATOM 0 H22 G B 75 -17.442 13.195 22.656 1.00 0.00 H new ATOM 1190 P G B 76 -17.656 4.363 23.801 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.397 3.120 23.489 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.176 4.342 23.821 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.125 5.499 22.761 1.00 0.00 O ATOM 1194 C5' G B 76 -19.490 5.680 22.455 1.00 0.00 C ATOM 1195 C4' G B 76 -19.669 6.902 21.555 1.00 0.00 C ATOM 1196 O4' G B 76 -19.241 8.095 22.198 1.00 0.00 O ATOM 1197 C3' G B 76 -18.896 6.808 20.242 1.00 0.00 C ATOM 1198 O3' G B 76 -19.569 6.034 19.267 1.00 0.00 O ATOM 1199 C2' G B 76 -18.856 8.281 19.877 1.00 0.00 C ATOM 1200 O2' G B 76 -20.114 8.732 19.409 1.00 0.00 O ATOM 1201 C1' G B 76 -18.593 8.915 21.235 1.00 0.00 C ATOM 1202 N9 G B 76 -17.142 8.991 21.506 1.00 0.00 N ATOM 1203 C8 G B 76 -16.357 8.185 22.290 1.00 0.00 C ATOM 1204 N7 G B 76 -15.106 8.554 22.346 1.00 0.00 N ATOM 1205 C5 G B 76 -15.052 9.676 21.523 1.00 0.00 C ATOM 1206 C6 G B 76 -13.951 10.511 21.177 1.00 0.00 C ATOM 1207 O6 G B 76 -12.786 10.440 21.560 1.00 0.00 O ATOM 1208 N1 G B 76 -14.317 11.510 20.287 1.00 0.00 N ATOM 1209 C2 G B 76 -15.585 11.692 19.795 1.00 0.00 C ATOM 1210 N2 G B 76 -15.756 12.691 18.930 1.00 0.00 N ATOM 1211 N3 G B 76 -16.631 10.931 20.130 1.00 0.00 N ATOM 1212 C4 G B 76 -16.292 9.939 20.992 1.00 0.00 C ATOM 0 H5' G B 76 -20.063 5.808 23.374 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.880 4.792 21.958 1.00 0.00 H new ATOM 0 H4' G B 76 -20.738 6.927 21.345 1.00 0.00 H new ATOM 0 H3' G B 76 -17.926 6.316 20.312 1.00 0.00 H new ATOM 0 H2' G B 76 -18.133 8.510 19.095 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.653 7.963 19.127 1.00 0.00 H new ATOM 0 H1' G B 76 -18.975 9.935 21.269 1.00 0.00 H new ATOM 0 H8 G B 76 -16.740 7.322 22.814 1.00 0.00 H new ATOM 0 H1 G B 76 -13.591 12.156 19.976 1.00 0.00 H new ATOM 0 H21 G B 76 -16.679 12.870 18.534 1.00 0.00 H new ATOM 0 H22 G B 76 -14.964 13.277 18.664 1.00 0.00 H new ATOM 1224 P U B 77 -18.756 5.326 18.073 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.720 4.553 17.255 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.587 4.638 18.667 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.212 6.554 17.184 1.00 0.00 O ATOM 1228 C5' U B 77 -19.089 7.343 16.411 1.00 0.00 C ATOM 1229 C4' U B 77 -18.318 8.448 15.688 1.00 0.00 C ATOM 1230 O4' U B 77 -17.825 9.441 16.582 1.00 0.00 O ATOM 1231 C3' U B 77 -17.101 7.932 14.928 1.00 0.00 C ATOM 1232 O3' U B 77 -17.444 7.292 13.717 1.00 0.00 O ATOM 1233 C2' U B 77 -16.359 9.249 14.732 1.00 0.00 C ATOM 1234 O2' U B 77 -16.987 10.069 13.762 1.00 0.00 O ATOM 1235 C1' U B 77 -16.554 9.880 16.109 1.00 0.00 C ATOM 1236 N1 U B 77 -15.476 9.422 17.019 1.00 0.00 N ATOM 1237 C2 U B 77 -14.232 10.027 16.899 1.00 0.00 C ATOM 1238 O2 U B 77 -14.008 10.921 16.085 1.00 0.00 O ATOM 1239 N3 U B 77 -13.241 9.570 17.752 1.00 0.00 N ATOM 1240 C4 U B 77 -13.387 8.579 18.707 1.00 0.00 C ATOM 1241 O4 U B 77 -12.439 8.243 19.410 1.00 0.00 O ATOM 1242 C5 U B 77 -14.714 8.020 18.777 1.00 0.00 C ATOM 1243 C6 U B 77 -15.693 8.436 17.946 1.00 0.00 C ATOM 0 H5' U B 77 -19.852 7.784 17.052 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.606 6.717 15.684 1.00 0.00 H new ATOM 0 H4' U B 77 -19.052 8.865 14.998 1.00 0.00 H new ATOM 0 H3' U B 77 -16.527 7.156 15.433 1.00 0.00 H new ATOM 0 H2' U B 77 -15.330 9.125 14.396 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.484 10.904 13.665 1.00 0.00 H new ATOM 0 H1' U B 77 -16.515 10.968 16.063 1.00 0.00 H new ATOM 0 H3 U B 77 -12.321 10.003 17.669 1.00 0.00 H new ATOM 0 H5 U B 77 -14.929 7.254 19.508 1.00 0.00 H new ATOM 0 H6 U B 77 -16.670 7.981 18.013 1.00 0.00 H new ATOM 1254 P A B 78 -16.429 6.255 13.029 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.027 5.797 11.754 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.026 5.260 14.047 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.153 7.173 12.696 1.00 0.00 O ATOM 1258 C5' A B 78 -15.222 8.159 11.692 1.00 0.00 C ATOM 1259 C4' A B 78 -13.892 8.896 11.590 1.00 0.00 C ATOM 1260 O4' A B 78 -13.555 9.620 12.767 1.00 0.00 O ATOM 1261 C3' A B 78 -12.721 7.962 11.318 1.00 0.00 C ATOM 1262 O3' A B 78 -12.737 7.470 9.991 1.00 0.00 O ATOM 1263 C2' A B 78 -11.589 8.925 11.651 1.00 0.00 C ATOM 1264 O2' A B 78 -11.419 9.910 10.648 1.00 0.00 O ATOM 1265 C1' A B 78 -12.138 9.599 12.908 1.00 0.00 C ATOM 1266 N9 A B 78 -11.767 8.801 14.097 1.00 0.00 N ATOM 1267 C8 A B 78 -12.548 7.944 14.837 1.00 0.00 C ATOM 1268 N7 A B 78 -11.918 7.375 15.829 1.00 0.00 N ATOM 1269 C5 A B 78 -10.631 7.903 15.746 1.00 0.00 C ATOM 1270 C6 A B 78 -9.470 7.713 16.521 1.00 0.00 C ATOM 1271 N6 A B 78 -9.426 6.885 17.565 1.00 0.00 N ATOM 1272 N1 A B 78 -8.359 8.391 16.196 1.00 0.00 N ATOM 1273 C2 A B 78 -8.402 9.205 15.148 1.00 0.00 C ATOM 1274 N3 A B 78 -9.419 9.471 14.335 1.00 0.00 N ATOM 1275 C4 A B 78 -10.527 8.775 14.700 1.00 0.00 C ATOM 0 H5' A B 78 -16.021 8.865 11.919 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.466 7.698 10.735 1.00 0.00 H new ATOM 0 H4' A B 78 -14.047 9.581 10.756 1.00 0.00 H new ATOM 0 H3' A B 78 -12.682 7.029 11.879 1.00 0.00 H new ATOM 0 H2' A B 78 -10.624 8.429 11.754 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.528 9.821 10.250 1.00 0.00 H new ATOM 0 H1' A B 78 -11.737 10.605 13.031 1.00 0.00 H new ATOM 0 H8 A B 78 -13.589 7.758 14.617 1.00 0.00 H new ATOM 0 H61 A B 78 -8.562 6.780 18.097 1.00 0.00 H new ATOM 0 H62 A B 78 -10.257 6.356 17.832 1.00 0.00 H new ATOM 0 H2 A B 78 -7.481 9.724 14.925 1.00 0.00 H new ATOM 1287 P G B 79 -11.925 6.140 9.591 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.303 5.754 8.209 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.051 5.157 10.690 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.423 6.692 9.574 1.00 0.00 O ATOM 1291 C5' G B 79 -10.007 7.583 8.562 1.00 0.00 C ATOM 1292 C4' G B 79 -8.640 8.140 8.937 1.00 0.00 C ATOM 1293 O4' G B 79 -8.705 8.681 10.241 1.00 0.00 O ATOM 1294 C3' G B 79 -7.525 7.104 8.956 1.00 0.00 C ATOM 1295 O3' G B 79 -7.019 6.866 7.657 1.00 0.00 O ATOM 1296 C2' G B 79 -6.537 7.833 9.861 1.00 0.00 C ATOM 1297 O2' G B 79 -5.855 8.852 9.159 1.00 0.00 O ATOM 1298 C1' G B 79 -7.461 8.481 10.893 1.00 0.00 C ATOM 1299 N9 G B 79 -7.589 7.556 12.048 1.00 0.00 N ATOM 1300 C8 G B 79 -8.665 6.811 12.463 1.00 0.00 C ATOM 1301 N7 G B 79 -8.443 6.107 13.542 1.00 0.00 N ATOM 1302 C5 G B 79 -7.119 6.392 13.869 1.00 0.00 C ATOM 1303 C6 G B 79 -6.299 5.937 14.950 1.00 0.00 C ATOM 1304 O6 G B 79 -6.559 5.175 15.885 1.00 0.00 O ATOM 1305 N1 G B 79 -5.029 6.471 14.880 1.00 0.00 N ATOM 1306 C2 G B 79 -4.578 7.324 13.911 1.00 0.00 C ATOM 1307 N2 G B 79 -3.309 7.705 14.014 1.00 0.00 N ATOM 1308 N3 G B 79 -5.328 7.769 12.902 1.00 0.00 N ATOM 1309 C4 G B 79 -6.586 7.259 12.940 1.00 0.00 C ATOM 0 H5' G B 79 -10.728 8.393 8.451 1.00 0.00 H new ATOM 0 H5'' G B 79 -9.956 7.068 7.603 1.00 0.00 H new ATOM 0 H4' G B 79 -8.405 8.878 8.170 1.00 0.00 H new ATOM 0 H3' G B 79 -7.800 6.106 9.296 1.00 0.00 H new ATOM 0 H2' G B 79 -5.774 7.172 10.273 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.962 8.713 8.195 1.00 0.00 H new ATOM 0 H1' G B 79 -7.084 9.433 11.268 1.00 0.00 H new ATOM 0 H8 G B 79 -9.612 6.807 11.944 1.00 0.00 H new ATOM 0 H1 G B 79 -4.371 6.207 15.613 1.00 0.00 H new ATOM 0 H21 G B 79 -2.910 8.341 13.323 1.00 0.00 H new ATOM 0 H22 G B 79 -2.734 7.362 14.784 1.00 0.00 H new ATOM 1321 P U B 80 -6.292 5.480 7.287 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.930 5.522 5.851 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.133 4.373 7.794 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.935 5.504 8.145 1.00 0.00 O ATOM 1325 C5' U B 80 -3.900 6.411 7.844 1.00 0.00 C ATOM 1326 C4' U B 80 -2.755 6.258 8.844 1.00 0.00 C ATOM 1327 O4' U B 80 -3.154 6.630 10.160 1.00 0.00 O ATOM 1328 C3' U B 80 -2.195 4.845 8.948 1.00 0.00 C ATOM 1329 O3' U B 80 -1.259 4.533 7.935 1.00 0.00 O ATOM 1330 C2' U B 80 -1.524 4.943 10.311 1.00 0.00 C ATOM 1331 O2' U B 80 -0.337 5.712 10.241 1.00 0.00 O ATOM 1332 C1' U B 80 -2.550 5.751 11.100 1.00 0.00 C ATOM 1333 N1 U B 80 -3.542 4.827 11.708 1.00 0.00 N ATOM 1334 C2 U B 80 -3.162 4.142 12.855 1.00 0.00 C ATOM 1335 O2 U B 80 -2.054 4.285 13.369 1.00 0.00 O ATOM 1336 N3 U B 80 -4.103 3.279 13.399 1.00 0.00 N ATOM 1337 C4 U B 80 -5.355 3.015 12.874 1.00 0.00 C ATOM 1338 O4 U B 80 -6.105 2.199 13.401 1.00 0.00 O ATOM 1339 C5 U B 80 -5.669 3.772 11.688 1.00 0.00 C ATOM 1340 C6 U B 80 -4.784 4.647 11.159 1.00 0.00 C ATOM 0 H5' U B 80 -4.282 7.432 7.871 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.535 6.234 6.832 1.00 0.00 H new ATOM 0 H4' U B 80 -1.983 6.919 8.450 1.00 0.00 H new ATOM 0 H3' U B 80 -2.943 4.060 8.835 1.00 0.00 H new ATOM 0 H2' U B 80 -1.259 3.970 10.724 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.007 5.721 9.318 1.00 0.00 H new ATOM 0 H1' U B 80 -2.104 6.318 11.917 1.00 0.00 H new ATOM 0 H3 U B 80 -3.849 2.797 14.261 1.00 0.00 H new ATOM 0 H5 U B 80 -6.630 3.638 11.213 1.00 0.00 H new ATOM 0 H6 U B 80 -5.063 5.216 10.285 1.00 0.00 H new ATOM 1351 P A B 81 -0.939 2.996 7.571 1.00 0.00 P ATOM 1352 OP1 A B 81 0.123 2.980 6.540 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.221 2.304 7.308 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.314 2.395 8.924 1.00 0.00 O ATOM 1355 C5' A B 81 0.965 2.785 9.372 1.00 0.00 C ATOM 1356 C4' A B 81 1.292 2.043 10.664 1.00 0.00 C ATOM 1357 O4' A B 81 0.413 2.399 11.720 1.00 0.00 O ATOM 1358 C3' A B 81 1.162 0.538 10.488 1.00 0.00 C ATOM 1359 O3' A B 81 2.278 -0.019 9.823 1.00 0.00 O ATOM 1360 C2' A B 81 1.030 0.119 11.946 1.00 0.00 C ATOM 1361 O2' A B 81 2.281 0.164 12.606 1.00 0.00 O ATOM 1362 C1' A B 81 0.150 1.240 12.499 1.00 0.00 C ATOM 1363 N9 A B 81 -1.278 0.868 12.398 1.00 0.00 N ATOM 1364 C8 A B 81 -2.201 1.188 11.428 1.00 0.00 C ATOM 1365 N7 A B 81 -3.386 0.689 11.638 1.00 0.00 N ATOM 1366 C5 A B 81 -3.244 -0.006 12.836 1.00 0.00 C ATOM 1367 C6 A B 81 -4.134 -0.755 13.630 1.00 0.00 C ATOM 1368 N6 A B 81 -5.419 -0.940 13.324 1.00 0.00 N ATOM 1369 N1 A B 81 -3.673 -1.312 14.756 1.00 0.00 N ATOM 1370 C2 A B 81 -2.401 -1.130 15.088 1.00 0.00 C ATOM 1371 N3 A B 81 -1.466 -0.447 14.442 1.00 0.00 N ATOM 1372 C4 A B 81 -1.964 0.098 13.307 1.00 0.00 C ATOM 0 H5' A B 81 0.992 3.862 9.540 1.00 0.00 H new ATOM 0 H5'' A B 81 1.713 2.562 8.611 1.00 0.00 H new ATOM 0 H4' A B 81 2.316 2.324 10.908 1.00 0.00 H new ATOM 0 H3' A B 81 0.338 0.203 9.858 1.00 0.00 H new ATOM 0 H2' A B 81 0.646 -0.893 12.072 1.00 0.00 H new ATOM 0 HO2' A B 81 2.168 -0.108 13.541 1.00 0.00 H new ATOM 0 H1' A B 81 0.370 1.422 13.551 1.00 0.00 H new ATOM 0 H8 A B 81 -1.964 1.798 10.569 1.00 0.00 H new ATOM 0 H61 A B 81 -6.015 -1.493 13.939 1.00 0.00 H new ATOM 0 H62 A B 81 -5.805 -0.528 12.475 1.00 0.00 H new ATOM 0 H2 A B 81 -2.085 -1.601 16.007 1.00 0.00 H new ATOM 1384 P U B 82 2.179 -1.456 9.107 1.00 0.00 P ATOM 1385 OP1 U B 82 3.464 -1.724 8.424 1.00 0.00 O ATOM 1386 OP2 U B 82 0.917 -1.507 8.333 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.048 -2.470 10.339 1.00 0.00 O ATOM 1388 C5' U B 82 3.141 -2.701 11.199 1.00 0.00 C ATOM 1389 C4' U B 82 2.720 -3.596 12.360 1.00 0.00 C ATOM 1390 O4' U B 82 1.730 -2.992 13.185 1.00 0.00 O ATOM 1391 C3' U B 82 2.138 -4.928 11.905 1.00 0.00 C ATOM 1392 O3' U B 82 3.119 -5.872 11.522 1.00 0.00 O ATOM 1393 C2' U B 82 1.419 -5.336 13.186 1.00 0.00 C ATOM 1394 O2' U B 82 2.344 -5.778 14.164 1.00 0.00 O ATOM 1395 C1' U B 82 0.841 -4.000 13.649 1.00 0.00 C ATOM 1396 N1 U B 82 -0.519 -3.815 13.085 1.00 0.00 N ATOM 1397 C2 U B 82 -1.585 -4.364 13.785 1.00 0.00 C ATOM 1398 O2 U B 82 -1.434 -4.980 14.839 1.00 0.00 O ATOM 1399 N3 U B 82 -2.844 -4.187 13.236 1.00 0.00 N ATOM 1400 C4 U B 82 -3.126 -3.512 12.060 1.00 0.00 C ATOM 1401 O4 U B 82 -4.283 -3.413 11.657 1.00 0.00 O ATOM 1402 C5 U B 82 -1.964 -2.967 11.401 1.00 0.00 C ATOM 1403 C6 U B 82 -0.727 -3.130 11.918 1.00 0.00 C ATOM 0 H5' U B 82 3.519 -1.753 11.580 1.00 0.00 H new ATOM 0 H5'' U B 82 3.955 -3.170 10.646 1.00 0.00 H new ATOM 0 H4' U B 82 3.645 -3.754 12.914 1.00 0.00 H new ATOM 0 H3' U B 82 1.516 -4.866 11.012 1.00 0.00 H new ATOM 0 H2' U B 82 0.697 -6.139 13.038 1.00 0.00 H new ATOM 0 HO2' U B 82 3.152 -6.114 13.722 1.00 0.00 H new ATOM 0 H1' U B 82 0.747 -3.956 14.734 1.00 0.00 H new ATOM 0 H3 U B 82 -3.633 -4.589 13.742 1.00 0.00 H new ATOM 0 H5 U B 82 -2.085 -2.419 10.478 1.00 0.00 H new ATOM 0 H6 U B 82 0.120 -2.709 11.397 1.00 0.00 H new ATOM 1414 P A B 83 2.752 -7.072 10.515 1.00 0.00 P ATOM 1415 OP1 A B 83 3.978 -7.871 10.286 1.00 0.00 O ATOM 1416 OP2 A B 83 2.030 -6.496 9.358 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.709 -7.979 11.343 1.00 0.00 O ATOM 1418 C5' A B 83 2.129 -8.747 12.452 1.00 0.00 C ATOM 1419 C4' A B 83 0.932 -9.445 13.096 1.00 0.00 C ATOM 1420 O4' A B 83 0.024 -8.512 13.661 1.00 0.00 O ATOM 1421 C3' A B 83 0.119 -10.285 12.118 1.00 0.00 C ATOM 1422 O3' A B 83 0.713 -11.532 11.825 1.00 0.00 O ATOM 1423 C2' A B 83 -1.173 -10.415 12.912 1.00 0.00 C ATOM 1424 O2' A B 83 -1.031 -11.331 13.979 1.00 0.00 O ATOM 1425 C1' A B 83 -1.299 -9.012 13.496 1.00 0.00 C ATOM 1426 N9 A B 83 -2.058 -8.151 12.562 1.00 0.00 N ATOM 1427 C8 A B 83 -1.595 -7.240 11.647 1.00 0.00 C ATOM 1428 N7 A B 83 -2.538 -6.638 10.973 1.00 0.00 N ATOM 1429 C5 A B 83 -3.712 -7.192 11.480 1.00 0.00 C ATOM 1430 C6 A B 83 -5.079 -6.987 11.198 1.00 0.00 C ATOM 1431 N6 A B 83 -5.530 -6.116 10.294 1.00 0.00 N ATOM 1432 N1 A B 83 -5.981 -7.710 11.877 1.00 0.00 N ATOM 1433 C2 A B 83 -5.558 -8.577 12.783 1.00 0.00 C ATOM 1434 N3 A B 83 -4.314 -8.864 13.146 1.00 0.00 N ATOM 1435 C4 A B 83 -3.426 -8.119 12.446 1.00 0.00 C ATOM 0 H5' A B 83 2.621 -8.105 13.183 1.00 0.00 H new ATOM 0 H5'' A B 83 2.863 -9.488 12.134 1.00 0.00 H new ATOM 0 H4' A B 83 1.377 -10.088 13.855 1.00 0.00 H new ATOM 0 H3' A B 83 0.010 -9.851 11.124 1.00 0.00 H new ATOM 0 H2' A B 83 -2.015 -10.762 12.313 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.876 -11.393 14.472 1.00 0.00 H new ATOM 0 H1' A B 83 -1.828 -9.026 14.449 1.00 0.00 H new ATOM 0 H8 A B 83 -0.545 -7.039 11.497 1.00 0.00 H new ATOM 0 H61 A B 83 -6.533 -6.016 10.138 1.00 0.00 H new ATOM 0 H62 A B 83 -4.872 -5.550 9.759 1.00 0.00 H new ATOM 0 H2 A B 83 -6.332 -9.127 13.298 1.00 0.00 H new ATOM 1447 P A B 84 0.306 -12.354 10.501 1.00 0.00 P ATOM 1448 OP1 A B 84 1.190 -13.537 10.404 1.00 0.00 O ATOM 1449 OP2 A B 84 0.239 -11.402 9.372 1.00 0.00 O1- ATOM 1450 O5' A B 84 -1.187 -12.869 10.809 1.00 0.00 O ATOM 1451 C5' A B 84 -1.418 -13.869 11.776 1.00 0.00 C ATOM 1452 C4' A B 84 -2.917 -14.104 11.953 1.00 0.00 C ATOM 1453 O4' A B 84 -3.588 -12.928 12.384 1.00 0.00 O ATOM 1454 C3' A B 84 -3.621 -14.566 10.683 1.00 0.00 C ATOM 1455 O3' A B 84 -3.407 -15.939 10.422 1.00 0.00 O ATOM 1456 C2' A B 84 -5.054 -14.243 11.074 1.00 0.00 C ATOM 1457 O2' A B 84 -5.554 -15.172 12.013 1.00 0.00 O ATOM 1458 C1' A B 84 -4.873 -12.901 11.778 1.00 0.00 C ATOM 1459 N9 A B 84 -4.963 -11.777 10.821 1.00 0.00 N ATOM 1460 C8 A B 84 -3.958 -11.072 10.214 1.00 0.00 C ATOM 1461 N7 A B 84 -4.374 -10.103 9.443 1.00 0.00 N ATOM 1462 C5 A B 84 -5.763 -10.184 9.534 1.00 0.00 C ATOM 1463 C6 A B 84 -6.816 -9.444 8.959 1.00 0.00 C ATOM 1464 N6 A B 84 -6.631 -8.401 8.147 1.00 0.00 N ATOM 1465 N1 A B 84 -8.077 -9.803 9.240 1.00 0.00 N ATOM 1466 C2 A B 84 -8.282 -10.833 10.049 1.00 0.00 C ATOM 1467 N3 A B 84 -7.391 -11.601 10.662 1.00 0.00 N ATOM 1468 C4 A B 84 -6.130 -11.214 10.357 1.00 0.00 C ATOM 0 H5' A B 84 -0.975 -13.573 12.727 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.932 -14.796 11.473 1.00 0.00 H new ATOM 0 H4' A B 84 -2.972 -14.892 12.704 1.00 0.00 H new ATOM 0 H3' A B 84 -3.284 -14.100 9.757 1.00 0.00 H new ATOM 0 H2' A B 84 -5.742 -14.252 10.229 1.00 0.00 H new ATOM 0 HO2' A B 84 -5.090 -16.029 11.905 1.00 0.00 H new ATOM 0 H1' A B 84 -5.659 -12.751 12.518 1.00 0.00 H new ATOM 0 H8 A B 84 -2.912 -11.298 10.360 1.00 0.00 H new ATOM 0 H61 A B 84 -7.435 -7.905 7.762 1.00 0.00 H new ATOM 0 H62 A B 84 -5.685 -8.100 7.911 1.00 0.00 H new ATOM 0 H2 A B 84 -9.317 -11.081 10.234 1.00 0.00 H new ATOM 1480 P C B 85 -3.501 -16.524 8.926 1.00 0.00 P ATOM 1481 OP1 C B 85 -3.117 -17.954 8.968 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.781 -15.599 8.023 1.00 0.00 O1- ATOM 1483 O5' C B 85 -5.067 -16.434 8.577 1.00 0.00 O ATOM 1484 C5' C B 85 -6.002 -17.282 9.208 1.00 0.00 C ATOM 1485 C4' C B 85 -7.423 -16.925 8.763 1.00 0.00 C ATOM 1486 O4' C B 85 -7.808 -15.630 9.205 1.00 0.00 O ATOM 1487 C3' C B 85 -7.598 -16.936 7.247 1.00 0.00 C ATOM 1488 O3' C B 85 -7.755 -18.245 6.726 1.00 0.00 O ATOM 1489 C2' C B 85 -8.861 -16.095 7.139 1.00 0.00 C ATOM 1490 O2' C B 85 -10.003 -16.828 7.539 1.00 0.00 O ATOM 1491 C1' C B 85 -8.603 -15.024 8.196 1.00 0.00 C ATOM 1492 N1 C B 85 -7.897 -13.857 7.606 1.00 0.00 N ATOM 1493 C2 C B 85 -8.646 -12.967 6.847 1.00 0.00 C ATOM 1494 O2 C B 85 -9.847 -13.152 6.675 1.00 0.00 O ATOM 1495 N3 C B 85 -8.031 -11.889 6.301 1.00 0.00 N ATOM 1496 C4 C B 85 -6.726 -11.681 6.498 1.00 0.00 C ATOM 1497 N4 C B 85 -6.162 -10.613 5.942 1.00 0.00 N ATOM 1498 C5 C B 85 -5.936 -12.575 7.285 1.00 0.00 C ATOM 1499 C6 C B 85 -6.560 -13.655 7.802 1.00 0.00 C ATOM 0 H5' C B 85 -5.917 -17.187 10.291 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.786 -18.321 8.961 1.00 0.00 H new ATOM 0 H4' C B 85 -8.047 -17.697 9.214 1.00 0.00 H new ATOM 0 H3' C B 85 -6.748 -16.562 6.676 1.00 0.00 H new ATOM 0 H2' C B 85 -9.047 -15.737 6.126 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.799 -16.262 7.460 1.00 0.00 H new ATOM 0 H1' C B 85 -9.542 -14.652 8.607 1.00 0.00 H new ATOM 0 H41 C B 85 -5.167 -10.433 6.078 1.00 0.00 H new ATOM 0 H42 C B 85 -6.724 -9.974 5.380 1.00 0.00 H new ATOM 0 H5 C B 85 -4.885 -12.395 7.459 1.00 0.00 H new ATOM 0 H6 C B 85 -5.993 -14.370 8.380 1.00 0.00 H new ATOM 1511 P A B 86 -7.479 -18.562 5.167 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.627 -20.023 4.963 1.00 0.00 O ATOM 1513 OP2 A B 86 -6.215 -17.897 4.779 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.683 -17.824 4.398 1.00 0.00 O ATOM 1515 C5' A B 86 -10.006 -18.303 4.495 1.00 0.00 C ATOM 1516 C4' A B 86 -10.962 -17.305 3.844 1.00 0.00 C ATOM 1517 O4' A B 86 -10.872 -16.024 4.449 1.00 0.00 O ATOM 1518 C3' A B 86 -10.693 -17.104 2.358 1.00 0.00 C ATOM 1519 O3' A B 86 -11.264 -18.126 1.563 1.00 0.00 O ATOM 1520 C2' A B 86 -11.368 -15.754 2.151 1.00 0.00 C ATOM 1521 O2' A B 86 -12.774 -15.885 2.108 1.00 0.00 O ATOM 1522 C1' A B 86 -11.006 -15.030 3.444 1.00 0.00 C ATOM 1523 N9 A B 86 -9.734 -14.291 3.275 1.00 0.00 N ATOM 1524 C8 A B 86 -8.473 -14.621 3.705 1.00 0.00 C ATOM 1525 N7 A B 86 -7.563 -13.728 3.421 1.00 0.00 N ATOM 1526 C5 A B 86 -8.271 -12.738 2.741 1.00 0.00 C ATOM 1527 C6 A B 86 -7.906 -11.502 2.170 1.00 0.00 C ATOM 1528 N6 A B 86 -6.671 -11.000 2.205 1.00 0.00 N ATOM 1529 N1 A B 86 -8.853 -10.782 1.551 1.00 0.00 N ATOM 1530 C2 A B 86 -10.094 -11.248 1.511 1.00 0.00 C ATOM 1531 N3 A B 86 -10.571 -12.377 2.017 1.00 0.00 N ATOM 1532 C4 A B 86 -9.592 -13.086 2.630 1.00 0.00 C ATOM 0 H5' A B 86 -10.274 -18.450 5.541 1.00 0.00 H new ATOM 0 H5'' A B 86 -10.089 -19.273 4.006 1.00 0.00 H new ATOM 0 H4' A B 86 -11.951 -17.740 3.985 1.00 0.00 H new ATOM 0 H3' A B 86 -9.642 -17.137 2.073 1.00 0.00 H new ATOM 0 H2' A B 86 -11.062 -15.265 1.226 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.181 -15.003 1.976 1.00 0.00 H new ATOM 0 H1' A B 86 -11.774 -14.306 3.716 1.00 0.00 H new ATOM 0 H8 A B 86 -8.253 -15.538 4.232 1.00 0.00 H new ATOM 0 H61 A B 86 -6.475 -10.098 1.771 1.00 0.00 H new ATOM 0 H62 A B 86 -5.923 -11.518 2.666 1.00 0.00 H new ATOM 0 H2 A B 86 -10.812 -10.625 0.998 1.00 0.00 H new ATOM 1544 P A B 87 -10.740 -18.406 0.065 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.443 -19.601 -0.453 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.259 -18.381 0.082 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.253 -17.126 -0.763 1.00 0.00 O ATOM 1548 C5' A B 87 -12.626 -16.936 -1.034 1.00 0.00 C ATOM 1549 C4' A B 87 -12.839 -15.537 -1.612 1.00 0.00 C ATOM 1550 O4' A B 87 -12.312 -14.546 -0.739 1.00 0.00 O ATOM 1551 C3' A B 87 -12.168 -15.338 -2.968 1.00 0.00 C ATOM 1552 O3' A B 87 -12.979 -15.781 -4.042 1.00 0.00 O ATOM 1553 C2' A B 87 -12.004 -13.823 -2.972 1.00 0.00 C ATOM 1554 O2' A B 87 -13.222 -13.176 -3.287 1.00 0.00 O ATOM 1555 C1' A B 87 -11.689 -13.534 -1.511 1.00 0.00 C ATOM 1556 N9 A B 87 -10.236 -13.481 -1.258 1.00 0.00 N ATOM 1557 C8 A B 87 -9.404 -14.413 -0.688 1.00 0.00 C ATOM 1558 N7 A B 87 -8.167 -14.012 -0.561 1.00 0.00 N ATOM 1559 C5 A B 87 -8.178 -12.730 -1.105 1.00 0.00 C ATOM 1560 C6 A B 87 -7.189 -11.741 -1.282 1.00 0.00 C ATOM 1561 N6 A B 87 -5.924 -11.883 -0.883 1.00 0.00 N ATOM 1562 N1 A B 87 -7.534 -10.595 -1.886 1.00 0.00 N ATOM 1563 C2 A B 87 -8.786 -10.434 -2.291 1.00 0.00 C ATOM 1564 N3 A B 87 -9.809 -11.267 -2.177 1.00 0.00 N ATOM 1565 C4 A B 87 -9.428 -12.413 -1.563 1.00 0.00 C ATOM 0 H5' A B 87 -13.209 -17.057 -0.121 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.977 -17.690 -1.738 1.00 0.00 H new ATOM 0 H4' A B 87 -13.918 -15.437 -1.730 1.00 0.00 H new ATOM 0 H3' A B 87 -11.244 -15.901 -3.099 1.00 0.00 H new ATOM 0 H2' A B 87 -11.261 -13.484 -3.694 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.088 -12.205 -3.281 1.00 0.00 H new ATOM 0 H1' A B 87 -12.072 -12.551 -1.235 1.00 0.00 H new ATOM 0 H8 A B 87 -9.742 -15.389 -0.373 1.00 0.00 H new ATOM 0 H61 A B 87 -5.253 -11.131 -1.039 1.00 0.00 H new ATOM 0 H62 A B 87 -5.628 -12.743 -0.422 1.00 0.00 H new ATOM 0 H2 A B 87 -9.001 -9.496 -2.781 1.00 0.00 H new ATOM 1577 P U B 88 -12.343 -16.128 -5.477 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.446 -16.543 -6.373 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.203 -17.047 -5.259 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.755 -14.735 -6.030 1.00 0.00 O ATOM 1581 C5' U B 88 -12.593 -13.673 -6.448 1.00 0.00 C ATOM 1582 C4' U B 88 -11.745 -12.453 -6.836 1.00 0.00 C ATOM 1583 O4' U B 88 -11.129 -11.820 -5.718 1.00 0.00 O ATOM 1584 C3' U B 88 -10.619 -12.813 -7.795 1.00 0.00 C ATOM 1585 O3' U B 88 -11.060 -12.975 -9.130 1.00 0.00 O ATOM 1586 C2' U B 88 -9.719 -11.598 -7.608 1.00 0.00 C ATOM 1587 O2' U B 88 -10.244 -10.464 -8.277 1.00 0.00 O ATOM 1588 C1' U B 88 -9.835 -11.365 -6.103 1.00 0.00 C ATOM 1589 N1 U B 88 -8.796 -12.124 -5.363 1.00 0.00 N ATOM 1590 C2 U B 88 -7.565 -11.524 -5.133 1.00 0.00 C ATOM 1591 O2 U B 88 -7.292 -10.394 -5.531 1.00 0.00 O ATOM 1592 N3 U B 88 -6.635 -12.270 -4.419 1.00 0.00 N ATOM 1593 C4 U B 88 -6.823 -13.553 -3.942 1.00 0.00 C ATOM 1594 O4 U B 88 -5.927 -14.136 -3.341 1.00 0.00 O ATOM 1595 C5 U B 88 -8.133 -14.095 -4.221 1.00 0.00 C ATOM 1596 C6 U B 88 -9.048 -13.388 -4.914 1.00 0.00 C ATOM 0 H5' U B 88 -13.282 -13.406 -5.647 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.198 -13.990 -7.297 1.00 0.00 H new ATOM 0 H4' U B 88 -12.459 -11.777 -7.305 1.00 0.00 H new ATOM 0 H3' U B 88 -10.139 -13.771 -7.596 1.00 0.00 H new ATOM 0 H2' U B 88 -8.709 -11.749 -7.989 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.890 -10.754 -8.954 1.00 0.00 H new ATOM 0 H1' U B 88 -9.693 -10.310 -5.871 1.00 0.00 H new ATOM 0 H3 U B 88 -5.734 -11.831 -4.230 1.00 0.00 H new ATOM 0 H5 U B 88 -8.384 -15.084 -3.868 1.00 0.00 H new ATOM 0 H6 U B 88 -10.009 -13.835 -5.120 1.00 0.00 H new ATOM 1607 P A B 89 -10.221 -13.874 -10.165 1.00 0.00 P ATOM 1608 OP1 A B 89 -10.992 -13.967 -11.425 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.801 -15.112 -9.472 1.00 0.00 O1- ATOM 1610 O5' A B 89 -8.907 -12.991 -10.449 1.00 0.00 O ATOM 1611 C5' A B 89 -8.987 -11.793 -11.197 1.00 0.00 C ATOM 1612 C4' A B 89 -7.660 -11.041 -11.113 1.00 0.00 C ATOM 1613 O4' A B 89 -7.388 -10.649 -9.776 1.00 0.00 O ATOM 1614 C3' A B 89 -6.468 -11.879 -11.558 1.00 0.00 C ATOM 1615 O3' A B 89 -6.291 -11.940 -12.959 1.00 0.00 O ATOM 1616 C2' A B 89 -5.349 -11.077 -10.907 1.00 0.00 C ATOM 1617 O2' A B 89 -5.086 -9.891 -11.635 1.00 0.00 O ATOM 1618 C1' A B 89 -5.981 -10.672 -9.581 1.00 0.00 C ATOM 1619 N9 A B 89 -5.596 -11.637 -8.531 1.00 0.00 N ATOM 1620 C8 A B 89 -6.263 -12.741 -8.049 1.00 0.00 C ATOM 1621 N7 A B 89 -5.637 -13.351 -7.076 1.00 0.00 N ATOM 1622 C5 A B 89 -4.468 -12.610 -6.917 1.00 0.00 C ATOM 1623 C6 A B 89 -3.363 -12.713 -6.051 1.00 0.00 C ATOM 1624 N6 A B 89 -3.248 -13.641 -5.101 1.00 0.00 N ATOM 1625 N1 A B 89 -2.363 -11.833 -6.184 1.00 0.00 N ATOM 1626 C2 A B 89 -2.452 -10.894 -7.115 1.00 0.00 C ATOM 1627 N3 A B 89 -3.433 -10.672 -7.975 1.00 0.00 N ATOM 1628 C4 A B 89 -4.428 -11.581 -7.817 1.00 0.00 C ATOM 0 H5' A B 89 -9.794 -11.168 -10.815 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.223 -12.018 -12.237 1.00 0.00 H new ATOM 0 H4' A B 89 -7.778 -10.185 -11.777 1.00 0.00 H new ATOM 0 H3' A B 89 -6.547 -12.930 -11.282 1.00 0.00 H new ATOM 0 H2' A B 89 -4.415 -11.635 -10.838 1.00 0.00 H new ATOM 0 HO2' A B 89 -5.439 -9.981 -12.545 1.00 0.00 H new ATOM 0 H1' A B 89 -5.638 -9.689 -9.258 1.00 0.00 H new ATOM 0 H8 A B 89 -7.214 -13.072 -8.438 1.00 0.00 H new ATOM 0 H61 A B 89 -2.420 -13.661 -4.505 1.00 0.00 H new ATOM 0 H62 A B 89 -3.988 -14.331 -4.970 1.00 0.00 H new ATOM 0 H2 A B 89 -1.611 -10.219 -7.181 1.00 0.00 H new ATOM 1640 P U B 90 -5.483 -13.163 -13.625 1.00 0.00 P ATOM 1641 OP1 U B 90 -5.352 -12.897 -15.078 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.110 -14.423 -13.166 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.020 -13.070 -12.955 1.00 0.00 O ATOM 1644 C5' U B 90 -3.083 -12.088 -13.345 1.00 0.00 C ATOM 1645 C4' U B 90 -1.830 -12.213 -12.477 1.00 0.00 C ATOM 1646 O4' U B 90 -2.094 -11.939 -11.114 1.00 0.00 O ATOM 1647 C3' U B 90 -1.213 -13.602 -12.507 1.00 0.00 C ATOM 1648 O3' U B 90 -0.603 -13.897 -13.748 1.00 0.00 O ATOM 1649 C2' U B 90 -0.250 -13.412 -11.343 1.00 0.00 C ATOM 1650 O2' U B 90 0.832 -12.584 -11.719 1.00 0.00 O ATOM 1651 C1' U B 90 -1.139 -12.657 -10.353 1.00 0.00 C ATOM 1652 N1 U B 90 -1.819 -13.634 -9.475 1.00 0.00 N ATOM 1653 C2 U B 90 -1.226 -13.880 -8.251 1.00 0.00 C ATOM 1654 O2 U B 90 -0.260 -13.243 -7.850 1.00 0.00 O ATOM 1655 N3 U B 90 -1.777 -14.888 -7.488 1.00 0.00 N ATOM 1656 C4 U B 90 -2.914 -15.613 -7.805 1.00 0.00 C ATOM 1657 O4 U B 90 -3.328 -16.490 -7.051 1.00 0.00 O ATOM 1658 C5 U B 90 -3.520 -15.234 -9.059 1.00 0.00 C ATOM 1659 C6 U B 90 -2.972 -14.277 -9.843 1.00 0.00 C ATOM 0 H5' U B 90 -3.516 -11.093 -13.238 1.00 0.00 H new ATOM 0 H5'' U B 90 -2.825 -12.212 -14.397 1.00 0.00 H new ATOM 0 H4' U B 90 -1.144 -11.483 -12.907 1.00 0.00 H new ATOM 0 H3' U B 90 -1.888 -14.453 -12.411 1.00 0.00 H new ATOM 0 H2' U B 90 0.185 -14.339 -10.971 1.00 0.00 H new ATOM 0 HO2' U B 90 1.433 -12.464 -10.955 1.00 0.00 H new ATOM 0 H1' U B 90 -0.557 -11.976 -9.731 1.00 0.00 H new ATOM 0 H3 U B 90 -1.306 -15.120 -6.614 1.00 0.00 H new ATOM 0 H5 U B 90 -4.428 -15.724 -9.378 1.00 0.00 H new ATOM 0 H6 U B 90 -3.451 -14.015 -10.775 1.00 0.00 H new ATOM 1670 P C B 91 -0.081 -15.384 -14.093 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.141 -15.542 -15.563 1.00 0.00 O ATOM 1672 OP2 C B 91 -0.799 -16.347 -13.229 1.00 0.00 O1- ATOM 1673 O5' C B 91 1.470 -15.364 -13.661 1.00 0.00 O ATOM 1674 C5' C B 91 2.365 -16.349 -14.140 1.00 0.00 C ATOM 1675 C4' C B 91 3.817 -15.886 -13.989 1.00 0.00 C ATOM 1676 O4' C B 91 4.009 -14.750 -14.817 1.00 0.00 O ATOM 1677 C3' C B 91 4.153 -15.490 -12.548 1.00 0.00 C ATOM 1678 O3' C B 91 5.504 -15.807 -12.265 1.00 0.00 O ATOM 1679 C2' C B 91 3.958 -13.981 -12.589 1.00 0.00 C ATOM 1680 O2' C B 91 4.751 -13.307 -11.631 1.00 0.00 O ATOM 1681 C1' C B 91 4.388 -13.647 -14.013 1.00 0.00 C ATOM 1682 N1 C B 91 3.746 -12.407 -14.514 1.00 0.00 N ATOM 1683 C2 C B 91 4.553 -11.446 -15.111 1.00 0.00 C ATOM 1684 O2 C B 91 5.764 -11.629 -15.225 1.00 0.00 O ATOM 1685 N3 C B 91 3.981 -10.302 -15.569 1.00 0.00 N ATOM 1686 C4 C B 91 2.669 -10.105 -15.450 1.00 0.00 C ATOM 1687 N4 C B 91 2.153 -8.967 -15.913 1.00 0.00 N ATOM 1688 C5 C B 91 1.815 -11.076 -14.844 1.00 0.00 C ATOM 1689 C6 C B 91 2.398 -12.209 -14.394 1.00 0.00 C ATOM 0 H5' C B 91 2.153 -16.560 -15.188 1.00 0.00 H new ATOM 0 H5'' C B 91 2.216 -17.279 -13.591 1.00 0.00 H new ATOM 0 H4' C B 91 4.466 -16.714 -14.272 1.00 0.00 H new ATOM 0 H3' C B 91 3.554 -15.993 -11.789 1.00 0.00 H new ATOM 0 H2' C B 91 2.941 -13.671 -12.348 1.00 0.00 H new ATOM 0 HO2' C B 91 5.462 -13.904 -11.317 1.00 0.00 H new ATOM 0 H1' C B 91 5.463 -13.470 -14.044 1.00 0.00 H new ATOM 0 H41 C B 91 1.151 -8.792 -15.834 1.00 0.00 H new ATOM 0 H42 C B 91 2.760 -8.271 -16.346 1.00 0.00 H new ATOM 0 H5 C B 91 0.752 -10.912 -14.750 1.00 0.00 H new ATOM 0 H6 C B 91 1.789 -12.972 -13.931 1.00 0.00 H new ATOM 1701 P C B 92 5.948 -17.307 -11.873 1.00 0.00 P ATOM 1702 OP1 C B 92 7.427 -17.371 -11.881 1.00 0.00 O ATOM 1703 OP2 C B 92 5.175 -18.260 -12.702 1.00 0.00 O1- ATOM 1704 O5' C B 92 5.445 -17.458 -10.352 1.00 0.00 O ATOM 1705 C5' C B 92 6.038 -16.707 -9.312 1.00 0.00 C ATOM 1706 C4' C B 92 5.392 -17.028 -7.963 1.00 0.00 C ATOM 1707 O4' C B 92 4.041 -16.601 -7.966 1.00 0.00 O ATOM 1708 C3' C B 92 5.407 -18.526 -7.660 1.00 0.00 C ATOM 1709 O3' C B 92 5.574 -18.738 -6.265 1.00 0.00 O ATOM 1710 C2' C B 92 4.007 -18.945 -8.091 1.00 0.00 C ATOM 1711 O2' C B 92 3.568 -20.108 -7.417 1.00 0.00 O ATOM 1712 C1' C B 92 3.198 -17.712 -7.715 1.00 0.00 C ATOM 1713 N1 C B 92 1.974 -17.583 -8.530 1.00 0.00 N ATOM 1714 C2 C B 92 0.744 -17.592 -7.887 1.00 0.00 C ATOM 1715 O2 C B 92 0.672 -17.734 -6.668 1.00 0.00 O ATOM 1716 N3 C B 92 -0.383 -17.442 -8.631 1.00 0.00 N ATOM 1717 C4 C B 92 -0.301 -17.282 -9.951 1.00 0.00 C ATOM 1718 N4 C B 92 -1.428 -17.117 -10.640 1.00 0.00 N ATOM 1719 C5 C B 92 0.955 -17.282 -10.636 1.00 0.00 C ATOM 1720 C6 C B 92 2.064 -17.450 -9.887 1.00 0.00 C ATOM 0 H5' C B 92 5.935 -15.643 -9.524 1.00 0.00 H new ATOM 0 H5'' C B 92 7.106 -16.922 -9.268 1.00 0.00 H new ATOM 0 H4' C B 92 5.971 -16.507 -7.201 1.00 0.00 H new ATOM 0 H3' C B 92 6.208 -19.075 -8.155 1.00 0.00 H new ATOM 0 H2' C B 92 3.927 -19.220 -9.143 1.00 0.00 H new ATOM 0 HO2' C B 92 4.015 -20.171 -6.547 1.00 0.00 H new ATOM 0 H1' C B 92 2.881 -17.777 -6.674 1.00 0.00 H new ATOM 0 H41 C B 92 -1.394 -16.992 -11.652 1.00 0.00 H new ATOM 0 H42 C B 92 -2.326 -17.115 -10.156 1.00 0.00 H new ATOM 0 H5 C B 92 1.013 -17.153 -11.707 1.00 0.00 H new ATOM 0 H6 C B 92 3.032 -17.480 -10.364 1.00 0.00 H new ATOM 1732 P G B 93 7.019 -18.575 -5.559 1.00 0.00 P ATOM 1733 OP1 G B 93 7.878 -17.717 -6.404 1.00 0.00 O ATOM 1734 OP2 G B 93 7.492 -19.931 -5.200 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.692 -17.794 -4.178 1.00 0.00 O ATOM 1736 C5' G B 93 6.090 -16.511 -4.131 1.00 0.00 C ATOM 1737 C4' G B 93 7.052 -15.372 -4.471 1.00 0.00 C ATOM 1738 O4' G B 93 7.110 -15.164 -5.871 1.00 0.00 O ATOM 1739 C3' G B 93 6.567 -14.047 -3.885 1.00 0.00 C ATOM 1740 O3' G B 93 6.959 -13.821 -2.543 1.00 0.00 O ATOM 1741 C2' G B 93 7.261 -13.056 -4.811 1.00 0.00 C ATOM 1742 O2' G B 93 8.598 -12.851 -4.397 1.00 0.00 O ATOM 1743 C1' G B 93 7.289 -13.790 -6.147 1.00 0.00 C ATOM 1744 N9 G B 93 6.226 -13.285 -7.047 1.00 0.00 N ATOM 1745 C8 G B 93 6.377 -12.427 -8.104 1.00 0.00 C ATOM 1746 N7 G B 93 5.274 -12.169 -8.751 1.00 0.00 N ATOM 1747 C5 G B 93 4.311 -12.916 -8.074 1.00 0.00 C ATOM 1748 C6 G B 93 2.917 -13.066 -8.331 1.00 0.00 C ATOM 1749 O6 G B 93 2.225 -12.569 -9.214 1.00 0.00 O ATOM 1750 N1 G B 93 2.304 -13.902 -7.425 1.00 0.00 N ATOM 1751 C2 G B 93 2.937 -14.499 -6.361 1.00 0.00 C ATOM 1752 N2 G B 93 2.192 -15.250 -5.551 1.00 0.00 N ATOM 1753 N3 G B 93 4.242 -14.365 -6.102 1.00 0.00 N ATOM 1754 C4 G B 93 4.878 -13.577 -7.009 1.00 0.00 C ATOM 0 H5' G B 93 5.683 -16.346 -3.134 1.00 0.00 H new ATOM 0 H5'' G B 93 5.251 -16.487 -4.826 1.00 0.00 H new ATOM 0 H4' G B 93 8.020 -15.660 -4.062 1.00 0.00 H new ATOM 0 H3' G B 93 5.480 -13.988 -3.840 1.00 0.00 H new ATOM 0 H2' G B 93 6.762 -12.087 -4.835 1.00 0.00 H new ATOM 0 HO2' G B 93 8.697 -13.127 -3.462 1.00 0.00 H new ATOM 0 H1' G B 93 8.238 -13.625 -6.658 1.00 0.00 H new ATOM 0 H8 G B 93 7.330 -12.000 -8.379 1.00 0.00 H new ATOM 0 H1 G B 93 1.310 -14.092 -7.552 1.00 0.00 H new ATOM 0 H21 G B 93 2.619 -15.713 -4.748 1.00 0.00 H new ATOM 0 H22 G B 93 1.195 -15.362 -5.734 1.00 0.00 H new ATOM 1766 P U B 94 5.955 -13.113 -1.497 1.00 0.00 P ATOM 1767 OP1 U B 94 6.760 -12.579 -0.375 1.00 0.00 O ATOM 1768 OP2 U B 94 4.844 -14.052 -1.219 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.358 -11.873 -2.334 1.00 0.00 O ATOM 1770 C5' U B 94 6.146 -10.753 -2.678 1.00 0.00 C ATOM 1771 C4' U B 94 5.393 -9.871 -3.679 1.00 0.00 C ATOM 1772 O4' U B 94 4.911 -10.644 -4.773 1.00 0.00 O ATOM 1773 C3' U B 94 4.178 -9.100 -3.162 1.00 0.00 C ATOM 1774 O3' U B 94 4.490 -7.929 -2.437 1.00 0.00 O ATOM 1775 C2' U B 94 3.533 -8.761 -4.495 1.00 0.00 C ATOM 1776 O2' U B 94 4.289 -7.787 -5.196 1.00 0.00 O ATOM 1777 C1' U B 94 3.681 -10.089 -5.226 1.00 0.00 C ATOM 1778 N1 U B 94 2.542 -10.988 -4.906 1.00 0.00 N ATOM 1779 C2 U B 94 1.470 -11.009 -5.788 1.00 0.00 C ATOM 1780 O2 U B 94 1.416 -10.297 -6.788 1.00 0.00 O ATOM 1781 N3 U B 94 0.441 -11.887 -5.484 1.00 0.00 N ATOM 1782 C4 U B 94 0.385 -12.731 -4.390 1.00 0.00 C ATOM 1783 O4 U B 94 -0.567 -13.488 -4.225 1.00 0.00 O ATOM 1784 C5 U B 94 1.521 -12.622 -3.510 1.00 0.00 C ATOM 1785 C6 U B 94 2.538 -11.774 -3.785 1.00 0.00 C ATOM 0 H5' U B 94 7.091 -11.082 -3.110 1.00 0.00 H new ATOM 0 H5'' U B 94 6.387 -10.179 -1.783 1.00 0.00 H new ATOM 0 H4' U B 94 6.157 -9.140 -3.944 1.00 0.00 H new ATOM 0 H3' U B 94 3.575 -9.659 -2.446 1.00 0.00 H new ATOM 0 H2' U B 94 2.520 -8.369 -4.402 1.00 0.00 H new ATOM 0 HO2' U B 94 3.853 -7.588 -6.051 1.00 0.00 H new ATOM 0 H1' U B 94 3.681 -9.958 -6.308 1.00 0.00 H new ATOM 0 H3 U B 94 -0.349 -11.913 -6.128 1.00 0.00 H new ATOM 0 H5 U B 94 1.561 -13.227 -2.616 1.00 0.00 H new ATOM 0 H6 U B 94 3.371 -11.715 -3.100 1.00 0.00 H new ATOM 1796 P G B 95 3.403 -7.274 -1.446 1.00 0.00 P ATOM 1797 OP1 G B 95 3.987 -6.037 -0.875 1.00 0.00 O ATOM 1798 OP2 G B 95 2.903 -8.334 -0.543 1.00 0.00 O1- ATOM 1799 O5' G B 95 2.207 -6.853 -2.438 1.00 0.00 O ATOM 1800 C5' G B 95 2.400 -5.819 -3.379 1.00 0.00 C ATOM 1801 C4' G B 95 1.216 -5.719 -4.339 1.00 0.00 C ATOM 1802 O4' G B 95 0.959 -6.952 -4.987 1.00 0.00 O ATOM 1803 C3' G B 95 -0.070 -5.310 -3.638 1.00 0.00 C ATOM 1804 O3' G B 95 -0.086 -3.916 -3.409 1.00 0.00 O ATOM 1805 C2' G B 95 -1.086 -5.779 -4.675 1.00 0.00 C ATOM 1806 O2' G B 95 -1.219 -4.883 -5.756 1.00 0.00 O ATOM 1807 C1' G B 95 -0.437 -7.053 -5.199 1.00 0.00 C ATOM 1808 N9 G B 95 -1.012 -8.206 -4.491 1.00 0.00 N ATOM 1809 C8 G B 95 -0.469 -9.025 -3.534 1.00 0.00 C ATOM 1810 N7 G B 95 -1.296 -9.948 -3.115 1.00 0.00 N ATOM 1811 C5 G B 95 -2.463 -9.729 -3.853 1.00 0.00 C ATOM 1812 C6 G B 95 -3.721 -10.403 -3.847 1.00 0.00 C ATOM 1813 O6 G B 95 -4.082 -11.370 -3.178 1.00 0.00 O ATOM 1814 N1 G B 95 -4.620 -9.838 -4.742 1.00 0.00 N ATOM 1815 C2 G B 95 -4.347 -8.777 -5.565 1.00 0.00 C ATOM 1816 N2 G B 95 -5.328 -8.379 -6.377 1.00 0.00 N ATOM 1817 N3 G B 95 -3.176 -8.142 -5.588 1.00 0.00 N ATOM 1818 C4 G B 95 -2.287 -8.663 -4.702 1.00 0.00 C ATOM 0 H5' G B 95 3.315 -6.003 -3.943 1.00 0.00 H new ATOM 0 H5'' G B 95 2.531 -4.870 -2.859 1.00 0.00 H new ATOM 0 H4' G B 95 1.504 -4.956 -5.062 1.00 0.00 H new ATOM 0 H3' G B 95 -0.241 -5.726 -2.645 1.00 0.00 H new ATOM 0 H2' G B 95 -2.082 -5.885 -4.245 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.158 -4.618 -5.848 1.00 0.00 H new ATOM 0 H1' G B 95 -0.621 -7.188 -6.265 1.00 0.00 H new ATOM 0 H8 G B 95 0.540 -8.919 -3.164 1.00 0.00 H new ATOM 0 H1 G B 95 -5.555 -10.244 -4.790 1.00 0.00 H new ATOM 0 H21 G B 95 -5.179 -7.594 -7.011 1.00 0.00 H new ATOM 0 H22 G B 95 -6.227 -8.860 -6.364 1.00 0.00 H new ATOM 1830 P U B 96 -1.005 -3.268 -2.264 1.00 0.00 P ATOM 1831 OP1 U B 96 -0.700 -1.822 -2.233 1.00 0.00 O ATOM 1832 OP2 U B 96 -0.859 -4.075 -1.032 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.497 -3.451 -2.813 1.00 0.00 O ATOM 1834 C5' U B 96 -2.937 -2.702 -3.918 1.00 0.00 C ATOM 1835 C4' U B 96 -4.287 -3.212 -4.420 1.00 0.00 C ATOM 1836 O4' U B 96 -4.202 -4.553 -4.876 1.00 0.00 O ATOM 1837 C3' U B 96 -5.420 -3.166 -3.390 1.00 0.00 C ATOM 1838 O3' U B 96 -6.048 -1.902 -3.292 1.00 0.00 O ATOM 1839 C2' U B 96 -6.364 -4.190 -4.003 1.00 0.00 C ATOM 1840 O2' U B 96 -7.040 -3.641 -5.119 1.00 0.00 O ATOM 1841 C1' U B 96 -5.395 -5.243 -4.521 1.00 0.00 C ATOM 1842 N1 U B 96 -5.127 -6.284 -3.498 1.00 0.00 N ATOM 1843 C2 U B 96 -6.107 -7.243 -3.279 1.00 0.00 C ATOM 1844 O2 U B 96 -7.197 -7.227 -3.849 1.00 0.00 O ATOM 1845 N3 U B 96 -5.796 -8.241 -2.370 1.00 0.00 N ATOM 1846 C4 U B 96 -4.604 -8.370 -1.676 1.00 0.00 C ATOM 1847 O4 U B 96 -4.426 -9.315 -0.914 1.00 0.00 O ATOM 1848 C5 U B 96 -3.655 -7.315 -1.942 1.00 0.00 C ATOM 1849 C6 U B 96 -3.951 -6.313 -2.797 1.00 0.00 C ATOM 0 H5' U B 96 -2.200 -2.762 -4.719 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.021 -1.651 -3.640 1.00 0.00 H new ATOM 0 H4' U B 96 -4.529 -2.521 -5.228 1.00 0.00 H new ATOM 0 H3' U B 96 -5.091 -3.359 -2.369 1.00 0.00 H new ATOM 0 H2' U B 96 -7.118 -4.547 -3.301 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.003 -2.663 -5.075 1.00 0.00 H new ATOM 0 H1' U B 96 -5.816 -5.766 -5.380 1.00 0.00 H new ATOM 0 H3 U B 96 -6.511 -8.947 -2.195 1.00 0.00 H new ATOM 0 H5 U B 96 -2.694 -7.328 -1.450 1.00 0.00 H new ATOM 0 H6 U B 96 -3.240 -5.511 -2.932 1.00 0.00 H new ATOM 1860 P U B 97 -6.877 -1.501 -1.971 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.450 -0.155 -2.188 1.00 0.00 O ATOM 1862 OP2 U B 97 -5.998 -1.733 -0.804 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.093 -2.555 -1.884 1.00 0.00 O ATOM 1864 C5' U B 97 -9.163 -2.518 -2.803 1.00 0.00 C ATOM 1865 C4' U B 97 -10.087 -3.721 -2.605 1.00 0.00 C ATOM 1866 O4' U B 97 -9.432 -4.948 -2.890 1.00 0.00 O ATOM 1867 C3' U B 97 -10.640 -3.865 -1.192 1.00 0.00 C ATOM 1868 O3' U B 97 -11.680 -2.951 -0.906 1.00 0.00 O ATOM 1869 C2' U B 97 -11.126 -5.304 -1.278 1.00 0.00 C ATOM 1870 O2' U B 97 -12.303 -5.399 -2.058 1.00 0.00 O ATOM 1871 C1' U B 97 -9.980 -5.954 -2.049 1.00 0.00 C ATOM 1872 N1 U B 97 -8.961 -6.477 -1.105 1.00 0.00 N ATOM 1873 C2 U B 97 -9.233 -7.696 -0.498 1.00 0.00 C ATOM 1874 O2 U B 97 -10.279 -8.311 -0.699 1.00 0.00 O ATOM 1875 N3 U B 97 -8.265 -8.197 0.357 1.00 0.00 N ATOM 1876 C4 U B 97 -7.069 -7.584 0.672 1.00 0.00 C ATOM 1877 O4 U B 97 -6.278 -8.119 1.447 1.00 0.00 O ATOM 1878 C5 U B 97 -6.872 -6.308 0.018 1.00 0.00 C ATOM 1879 C6 U B 97 -7.796 -5.801 -0.831 1.00 0.00 C ATOM 0 H5' U B 97 -8.774 -2.515 -3.821 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.727 -1.594 -2.675 1.00 0.00 H new ATOM 0 H4' U B 97 -10.904 -3.521 -3.299 1.00 0.00 H new ATOM 0 H3' U B 97 -9.931 -3.655 -0.391 1.00 0.00 H new ATOM 0 H2' U B 97 -11.357 -5.744 -0.308 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.755 -4.529 -2.076 1.00 0.00 H new ATOM 0 H1' U B 97 -10.328 -6.799 -2.643 1.00 0.00 H new ATOM 0 H3 U B 97 -8.453 -9.100 0.793 1.00 0.00 H new ATOM 0 H5 U B 97 -5.969 -5.749 0.212 1.00 0.00 H new ATOM 0 H6 U B 97 -7.614 -4.846 -1.302 1.00 0.00 H new ATOM 1890 P G B 98 -12.026 -2.558 0.613 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.064 -1.503 0.593 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.752 -2.308 1.324 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.684 -3.887 1.222 1.00 0.00 O ATOM 1894 C5' G B 98 -13.964 -4.310 0.808 1.00 0.00 C ATOM 1895 C4' G B 98 -14.300 -5.658 1.440 1.00 0.00 C ATOM 1896 O4' G B 98 -13.418 -6.678 0.997 1.00 0.00 O ATOM 1897 C3' G B 98 -14.229 -5.662 2.965 1.00 0.00 C ATOM 1898 O3' G B 98 -15.359 -5.060 3.569 1.00 0.00 O ATOM 1899 C2' G B 98 -14.160 -7.162 3.194 1.00 0.00 C ATOM 1900 O2' G B 98 -15.415 -7.776 2.979 1.00 0.00 O ATOM 1901 C1' G B 98 -13.210 -7.578 2.075 1.00 0.00 C ATOM 1902 N9 G B 98 -11.811 -7.514 2.537 1.00 0.00 N ATOM 1903 C8 G B 98 -10.848 -6.563 2.303 1.00 0.00 C ATOM 1904 N7 G B 98 -9.693 -6.837 2.845 1.00 0.00 N ATOM 1905 C5 G B 98 -9.904 -8.057 3.491 1.00 0.00 C ATOM 1906 C6 G B 98 -9.013 -8.874 4.249 1.00 0.00 C ATOM 1907 O6 G B 98 -7.821 -8.698 4.489 1.00 0.00 O ATOM 1908 N1 G B 98 -9.645 -10.000 4.753 1.00 0.00 N ATOM 1909 C2 G B 98 -10.967 -10.313 4.551 1.00 0.00 C ATOM 1910 N2 G B 98 -11.420 -11.426 5.123 1.00 0.00 N ATOM 1911 N3 G B 98 -11.804 -9.570 3.824 1.00 0.00 N ATOM 1912 C4 G B 98 -11.206 -8.459 3.327 1.00 0.00 C ATOM 0 H5' G B 98 -13.995 -4.391 -0.279 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.711 -3.569 1.094 1.00 0.00 H new ATOM 0 H4' G B 98 -15.326 -5.845 1.125 1.00 0.00 H new ATOM 0 H3' G B 98 -13.409 -5.088 3.397 1.00 0.00 H new ATOM 0 H2' G B 98 -13.857 -7.436 4.205 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.120 -7.095 2.999 1.00 0.00 H new ATOM 0 H1' G B 98 -13.404 -8.605 1.764 1.00 0.00 H new ATOM 0 H8 G B 98 -11.030 -5.670 1.723 1.00 0.00 H new ATOM 0 H1 G B 98 -9.088 -10.643 5.315 1.00 0.00 H new ATOM 0 H21 G B 98 -12.395 -11.701 5.002 1.00 0.00 H new ATOM 0 H22 G B 98 -10.792 -12.004 5.682 1.00 0.00 H new ATOM 1924 P U B 99 -15.268 -4.446 5.059 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.560 -3.787 5.357 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.012 -3.667 5.159 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.132 -5.739 6.007 1.00 0.00 O ATOM 1928 C5' U B 99 -16.221 -6.618 6.196 1.00 0.00 C ATOM 1929 C4' U B 99 -15.806 -7.804 7.065 1.00 0.00 C ATOM 1930 O4' U B 99 -14.844 -8.630 6.427 1.00 0.00 O ATOM 1931 C3' U B 99 -15.200 -7.402 8.405 1.00 0.00 C ATOM 1932 O3' U B 99 -16.175 -6.997 9.345 1.00 0.00 O ATOM 1933 C2' U B 99 -14.530 -8.720 8.767 1.00 0.00 C ATOM 1934 O2' U B 99 -15.483 -9.697 9.149 1.00 0.00 O ATOM 1935 C1' U B 99 -13.947 -9.125 7.415 1.00 0.00 C ATOM 1936 N1 U B 99 -12.601 -8.526 7.235 1.00 0.00 N ATOM 1937 C2 U B 99 -11.549 -9.115 7.923 1.00 0.00 C ATOM 1938 O2 U B 99 -11.700 -10.090 8.657 1.00 0.00 O ATOM 1939 N3 U B 99 -10.297 -8.547 7.741 1.00 0.00 N ATOM 1940 C4 U B 99 -10.009 -7.458 6.936 1.00 0.00 C ATOM 1941 O4 U B 99 -8.861 -7.033 6.850 1.00 0.00 O ATOM 1942 C5 U B 99 -11.160 -6.916 6.249 1.00 0.00 C ATOM 1943 C6 U B 99 -12.393 -7.441 6.425 1.00 0.00 C ATOM 0 H5' U B 99 -16.580 -6.975 5.231 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.048 -6.086 6.667 1.00 0.00 H new ATOM 0 H4' U B 99 -16.742 -8.338 7.227 1.00 0.00 H new ATOM 0 H3' U B 99 -14.537 -6.538 8.381 1.00 0.00 H new ATOM 0 H2' U B 99 -13.823 -8.634 9.592 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.320 -9.256 9.403 1.00 0.00 H new ATOM 0 H1' U B 99 -13.835 -10.207 7.341 1.00 0.00 H new ATOM 0 H3 U B 99 -9.518 -8.970 8.246 1.00 0.00 H new ATOM 0 H5 U B 99 -11.032 -6.076 5.583 1.00 0.00 H new ATOM 0 H6 U B 99 -13.234 -6.995 5.915 1.00 0.00 H new ATOM 1954 P U B 100 -15.786 -6.051 10.587 1.00 0.00 P ATOM 1955 OP1 U B 100 -17.015 -5.796 11.375 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.002 -4.910 10.068 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.807 -6.977 11.465 1.00 0.00 O ATOM 1958 C5' U B 100 -15.308 -8.096 12.166 1.00 0.00 C ATOM 1959 C4' U B 100 -14.164 -8.871 12.818 1.00 0.00 C ATOM 1960 O4' U B 100 -13.220 -9.338 11.867 1.00 0.00 O ATOM 1961 C3' U B 100 -13.378 -8.052 13.832 1.00 0.00 C ATOM 1962 O3' U B 100 -14.085 -7.914 15.052 1.00 0.00 O ATOM 1963 C2' U B 100 -12.133 -8.925 13.932 1.00 0.00 C ATOM 1964 O2' U B 100 -12.380 -10.104 14.673 1.00 0.00 O ATOM 1965 C1' U B 100 -11.932 -9.313 12.466 1.00 0.00 C ATOM 1966 N1 U B 100 -11.051 -8.334 11.782 1.00 0.00 N ATOM 1967 C2 U B 100 -9.691 -8.399 12.069 1.00 0.00 C ATOM 1968 O2 U B 100 -9.221 -9.226 12.847 1.00 0.00 O ATOM 1969 N3 U B 100 -8.878 -7.478 11.433 1.00 0.00 N ATOM 1970 C4 U B 100 -9.295 -6.511 10.538 1.00 0.00 C ATOM 1971 O4 U B 100 -8.484 -5.742 10.028 1.00 0.00 O ATOM 1972 C5 U B 100 -10.720 -6.514 10.290 1.00 0.00 C ATOM 1973 C6 U B 100 -11.540 -7.399 10.902 1.00 0.00 C ATOM 0 H5' U B 100 -15.854 -8.747 11.483 1.00 0.00 H new ATOM 0 H5'' U B 100 -16.015 -7.769 12.928 1.00 0.00 H new ATOM 0 H4' U B 100 -14.665 -9.700 13.317 1.00 0.00 H new ATOM 0 H3' U B 100 -13.175 -7.015 13.565 1.00 0.00 H new ATOM 0 H2' U B 100 -11.296 -8.424 14.419 1.00 0.00 H new ATOM 0 HO2' U B 100 -13.207 -9.999 15.188 1.00 0.00 H new ATOM 0 H1' U B 100 -11.449 -10.287 12.384 1.00 0.00 H new ATOM 0 H3 U B 100 -7.881 -7.516 11.644 1.00 0.00 H new ATOM 0 H5 U B 100 -11.138 -5.794 9.602 1.00 0.00 H new ATOM 0 H6 U B 100 -12.600 -7.370 10.695 1.00 0.00 H new ATOM 1984 P A B 101 -13.768 -6.709 16.066 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.780 -6.734 17.146 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.574 -5.476 15.269 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.347 -7.127 16.697 1.00 0.00 O ATOM 1988 C5' A B 101 -12.244 -8.218 17.585 1.00 0.00 C ATOM 1989 C4' A B 101 -10.779 -8.444 17.952 1.00 0.00 C ATOM 1990 O4' A B 101 -10.001 -8.808 16.823 1.00 0.00 O ATOM 1991 C3' A B 101 -10.123 -7.212 18.559 1.00 0.00 C ATOM 1992 O3' A B 101 -10.472 -7.062 19.923 1.00 0.00 O ATOM 1993 C2' A B 101 -8.658 -7.563 18.328 1.00 0.00 C ATOM 1994 O2' A B 101 -8.205 -8.533 19.256 1.00 0.00 O ATOM 1995 C1' A B 101 -8.725 -8.196 16.937 1.00 0.00 C ATOM 1996 N9 A B 101 -8.569 -7.162 15.893 1.00 0.00 N ATOM 1997 C8 A B 101 -9.531 -6.530 15.140 1.00 0.00 C ATOM 1998 N7 A B 101 -9.053 -5.671 14.282 1.00 0.00 N ATOM 1999 C5 A B 101 -7.675 -5.733 14.485 1.00 0.00 C ATOM 2000 C6 A B 101 -6.582 -5.074 13.893 1.00 0.00 C ATOM 2001 N6 A B 101 -6.699 -4.169 12.916 1.00 0.00 N ATOM 2002 N1 A B 101 -5.349 -5.362 14.330 1.00 0.00 N ATOM 2003 C2 A B 101 -5.207 -6.256 15.299 1.00 0.00 C ATOM 2004 N3 A B 101 -6.140 -6.949 15.936 1.00 0.00 N ATOM 2005 C4 A B 101 -7.371 -6.632 15.472 1.00 0.00 C ATOM 0 H5' A B 101 -12.656 -9.115 17.124 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.829 -8.024 18.484 1.00 0.00 H new ATOM 0 H4' A B 101 -10.802 -9.250 18.685 1.00 0.00 H new ATOM 0 H3' A B 101 -10.415 -6.252 18.134 1.00 0.00 H new ATOM 0 H2' A B 101 -7.986 -6.711 18.429 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.830 -8.582 20.009 1.00 0.00 H new ATOM 0 H1' A B 101 -7.925 -8.925 16.806 1.00 0.00 H new ATOM 0 H8 A B 101 -10.587 -6.727 15.249 1.00 0.00 H new ATOM 0 H61 A B 101 -5.866 -3.726 12.528 1.00 0.00 H new ATOM 0 H62 A B 101 -7.621 -3.921 12.558 1.00 0.00 H new ATOM 0 H2 A B 101 -4.191 -6.446 15.612 1.00 0.00 H new ATOM 2017 P U B 102 -10.452 -5.618 20.632 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.924 -5.781 22.025 1.00 0.00 O ATOM 2019 OP2 U B 102 -11.139 -4.654 19.744 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.891 -5.252 20.664 1.00 0.00 O ATOM 2021 C5' U B 102 -8.005 -5.953 21.510 1.00 0.00 C ATOM 2022 C4' U B 102 -6.576 -5.463 21.291 1.00 0.00 C ATOM 2023 O4' U B 102 -6.095 -5.778 19.995 1.00 0.00 O ATOM 2024 C3' U B 102 -6.422 -3.953 21.457 1.00 0.00 C ATOM 2025 O3' U B 102 -6.428 -3.583 22.821 1.00 0.00 O ATOM 2026 C2' U B 102 -5.076 -3.777 20.765 1.00 0.00 C ATOM 2027 O2' U B 102 -4.014 -4.236 21.575 1.00 0.00 O ATOM 2028 C1' U B 102 -5.236 -4.728 19.576 1.00 0.00 C ATOM 2029 N1 U B 102 -5.833 -4.016 18.420 1.00 0.00 N ATOM 2030 C2 U B 102 -4.979 -3.243 17.646 1.00 0.00 C ATOM 2031 O2 U B 102 -3.779 -3.137 17.894 1.00 0.00 O ATOM 2032 N3 U B 102 -5.545 -2.585 16.568 1.00 0.00 N ATOM 2033 C4 U B 102 -6.880 -2.623 16.205 1.00 0.00 C ATOM 2034 O4 U B 102 -7.284 -1.990 15.232 1.00 0.00 O ATOM 2035 C5 U B 102 -7.697 -3.451 17.058 1.00 0.00 C ATOM 2036 C6 U B 102 -7.167 -4.110 18.116 1.00 0.00 C ATOM 0 H5' U B 102 -8.066 -7.022 21.308 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.292 -5.808 22.551 1.00 0.00 H new ATOM 0 H4' U B 102 -6.001 -5.980 22.059 1.00 0.00 H new ATOM 0 H3' U B 102 -7.216 -3.329 21.047 1.00 0.00 H new ATOM 0 H2' U B 102 -4.846 -2.740 20.520 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.312 -4.287 22.507 1.00 0.00 H new ATOM 0 H1' U B 102 -4.267 -5.116 19.262 1.00 0.00 H new ATOM 0 H3 U B 102 -4.922 -2.021 15.989 1.00 0.00 H new ATOM 0 H5 U B 102 -8.752 -3.547 16.849 1.00 0.00 H new ATOM 0 H6 U B 102 -7.808 -4.722 18.733 1.00 0.00 H new ATOM 2047 P A B 103 -6.907 -2.114 23.277 1.00 0.00 P ATOM 2048 OP1 A B 103 -7.024 -2.110 24.754 1.00 0.00 O ATOM 2049 OP2 A B 103 -8.069 -1.720 22.451 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.663 -1.184 22.870 1.00 0.00 O ATOM 2051 C5' A B 103 -4.446 -1.268 23.574 1.00 0.00 C ATOM 2052 C4' A B 103 -3.388 -0.395 22.903 1.00 0.00 C ATOM 2053 O4' A B 103 -3.002 -0.897 21.633 1.00 0.00 O ATOM 2054 C3' A B 103 -3.830 1.047 22.675 1.00 0.00 C ATOM 2055 O3' A B 103 -3.853 1.789 23.881 1.00 0.00 O ATOM 2056 C2' A B 103 -2.836 1.478 21.608 1.00 0.00 C ATOM 2057 O2' A B 103 -1.552 1.715 22.155 1.00 0.00 O ATOM 2058 C1' A B 103 -2.792 0.205 20.757 1.00 0.00 C ATOM 2059 N9 A B 103 -3.864 0.223 19.735 1.00 0.00 N ATOM 2060 C8 A B 103 -5.133 -0.301 19.794 1.00 0.00 C ATOM 2061 N7 A B 103 -5.847 -0.094 18.722 1.00 0.00 N ATOM 2062 C5 A B 103 -4.981 0.600 17.881 1.00 0.00 C ATOM 2063 C6 A B 103 -5.119 1.113 16.579 1.00 0.00 C ATOM 2064 N6 A B 103 -6.247 1.005 15.878 1.00 0.00 N ATOM 2065 N1 A B 103 -4.073 1.736 16.019 1.00 0.00 N ATOM 2066 C2 A B 103 -2.953 1.848 16.722 1.00 0.00 C ATOM 2067 N3 A B 103 -2.692 1.422 17.954 1.00 0.00 N ATOM 2068 C4 A B 103 -3.768 0.792 18.483 1.00 0.00 C ATOM 0 H5' A B 103 -4.107 -2.303 23.606 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.591 -0.948 24.606 1.00 0.00 H new ATOM 0 H4' A B 103 -2.558 -0.418 23.609 1.00 0.00 H new ATOM 0 H3' A B 103 -4.857 1.200 22.343 1.00 0.00 H new ATOM 0 H2' A B 103 -3.110 2.398 21.091 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.356 2.675 22.125 1.00 0.00 H new ATOM 0 H1' A B 103 -1.833 0.132 20.244 1.00 0.00 H new ATOM 0 H8 A B 103 -5.507 -0.838 20.653 1.00 0.00 H new ATOM 0 H61 A B 103 -6.301 1.393 14.936 1.00 0.00 H new ATOM 0 H62 A B 103 -7.056 0.535 16.283 1.00 0.00 H new ATOM 0 H2 A B 103 -2.140 2.356 16.224 1.00 0.00 H new ATOM 2080 P G B 104 -4.591 3.218 23.972 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.763 3.564 25.402 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.767 3.201 23.076 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.492 4.209 23.342 1.00 0.00 O ATOM 2084 C5' G B 104 -2.312 4.466 24.074 1.00 0.00 C ATOM 2085 C4' G B 104 -1.305 5.291 23.279 1.00 0.00 C ATOM 2086 O4' G B 104 -0.967 4.655 22.060 1.00 0.00 O ATOM 2087 C3' G B 104 -1.779 6.679 22.872 1.00 0.00 C ATOM 2088 O3' G B 104 -1.732 7.656 23.896 1.00 0.00 O ATOM 2089 C2' G B 104 -0.710 6.997 21.833 1.00 0.00 C ATOM 2090 O2' G B 104 0.469 7.466 22.457 1.00 0.00 O ATOM 2091 C1' G B 104 -0.389 5.640 21.219 1.00 0.00 C ATOM 2092 N9 G B 104 -0.881 5.614 19.821 1.00 0.00 N ATOM 2093 C8 G B 104 -0.173 5.981 18.704 1.00 0.00 C ATOM 2094 N7 G B 104 -0.808 5.793 17.582 1.00 0.00 N ATOM 2095 C5 G B 104 -2.051 5.310 17.982 1.00 0.00 C ATOM 2096 C6 G B 104 -3.174 4.947 17.188 1.00 0.00 C ATOM 2097 O6 G B 104 -3.236 4.878 15.966 1.00 0.00 O ATOM 2098 N1 G B 104 -4.292 4.648 17.949 1.00 0.00 N ATOM 2099 C2 G B 104 -4.280 4.577 19.327 1.00 0.00 C ATOM 2100 N2 G B 104 -5.416 4.208 19.920 1.00 0.00 N ATOM 2101 N3 G B 104 -3.209 4.853 20.084 1.00 0.00 N ATOM 2102 C4 G B 104 -2.127 5.233 19.353 1.00 0.00 C ATOM 0 H5' G B 104 -1.854 3.520 24.365 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.565 4.994 24.993 1.00 0.00 H new ATOM 0 H4' G B 104 -0.468 5.380 23.972 1.00 0.00 H new ATOM 0 H3' G B 104 -2.824 6.692 22.563 1.00 0.00 H new ATOM 0 H2' G B 104 -1.048 7.753 21.124 1.00 0.00 H new ATOM 0 HO2' G B 104 0.250 7.825 23.342 1.00 0.00 H new ATOM 0 H1' G B 104 0.681 5.439 21.160 1.00 0.00 H new ATOM 0 H8 G B 104 0.825 6.391 18.751 1.00 0.00 H new ATOM 0 H1 G B 104 -5.172 4.471 17.465 1.00 0.00 H new ATOM 0 H21 G B 104 -5.462 4.139 20.937 1.00 0.00 H new ATOM 0 H22 G B 104 -6.239 3.994 19.357 1.00 0.00 H new ATOM 2114 P U B 105 -2.835 8.828 23.968 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.445 9.758 25.054 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.174 8.198 23.997 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.678 9.596 22.559 1.00 0.00 O ATOM 2118 C5' U B 105 -1.503 10.295 22.200 1.00 0.00 C ATOM 2119 C4' U B 105 -1.577 10.700 20.724 1.00 0.00 C ATOM 2120 O4' U B 105 -1.727 9.571 19.866 1.00 0.00 O ATOM 2121 C3' U B 105 -2.750 11.630 20.434 1.00 0.00 C ATOM 2122 O3' U B 105 -2.436 12.984 20.706 1.00 0.00 O ATOM 2123 C2' U B 105 -2.934 11.372 18.946 1.00 0.00 C ATOM 2124 O2' U B 105 -1.947 12.050 18.198 1.00 0.00 O ATOM 2125 C1' U B 105 -2.664 9.873 18.840 1.00 0.00 C ATOM 2126 N1 U B 105 -3.922 9.105 19.010 1.00 0.00 N ATOM 2127 C2 U B 105 -4.864 9.156 17.987 1.00 0.00 C ATOM 2128 O2 U B 105 -4.680 9.792 16.953 1.00 0.00 O ATOM 2129 N3 U B 105 -6.037 8.446 18.189 1.00 0.00 N ATOM 2130 C4 U B 105 -6.336 7.694 19.313 1.00 0.00 C ATOM 2131 O4 U B 105 -7.408 7.101 19.406 1.00 0.00 O ATOM 2132 C5 U B 105 -5.298 7.683 20.314 1.00 0.00 C ATOM 2133 C6 U B 105 -4.149 8.368 20.138 1.00 0.00 C ATOM 0 H5' U B 105 -0.628 9.668 22.372 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.389 11.180 22.825 1.00 0.00 H new ATOM 0 H4' U B 105 -0.633 11.209 20.528 1.00 0.00 H new ATOM 0 H3' U B 105 -3.637 11.450 21.041 1.00 0.00 H new ATOM 0 H2' U B 105 -3.907 11.696 18.576 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.525 12.734 18.758 1.00 0.00 H new ATOM 0 H1' U B 105 -2.269 9.601 17.861 1.00 0.00 H new ATOM 0 H3 U B 105 -6.738 8.480 17.449 1.00 0.00 H new ATOM 0 H5 U B 105 -5.443 7.116 21.222 1.00 0.00 H new ATOM 0 H6 U B 105 -3.391 8.333 20.907 1.00 0.00 H new ATOM 2144 P A B 106 -3.585 14.064 21.019 1.00 0.00 P ATOM 2145 OP1 A B 106 -2.926 15.344 21.356 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.530 13.456 21.985 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.355 14.250 19.618 1.00 0.00 O ATOM 2148 C5' A B 106 -3.750 14.901 18.521 1.00 0.00 C ATOM 2149 C4' A B 106 -4.714 14.924 17.334 1.00 0.00 C ATOM 2150 O4' A B 106 -4.988 13.616 16.844 1.00 0.00 O ATOM 2151 C3' A B 106 -6.056 15.553 17.694 1.00 0.00 C ATOM 2152 O3' A B 106 -6.037 16.966 17.627 1.00 0.00 O ATOM 2153 C2' A B 106 -6.940 14.925 16.624 1.00 0.00 C ATOM 2154 O2' A B 106 -6.752 15.550 15.365 1.00 0.00 O ATOM 2155 C1' A B 106 -6.374 13.515 16.550 1.00 0.00 C ATOM 2156 N9 A B 106 -7.034 12.626 17.531 1.00 0.00 N ATOM 2157 C8 A B 106 -6.565 12.161 18.731 1.00 0.00 C ATOM 2158 N7 A B 106 -7.362 11.321 19.332 1.00 0.00 N ATOM 2159 C5 A B 106 -8.461 11.251 18.481 1.00 0.00 C ATOM 2160 C6 A B 106 -9.677 10.548 18.535 1.00 0.00 C ATOM 2161 N6 A B 106 -9.988 9.687 19.506 1.00 0.00 N ATOM 2162 N1 A B 106 -10.573 10.753 17.560 1.00 0.00 N ATOM 2163 C2 A B 106 -10.274 11.594 16.583 1.00 0.00 C ATOM 2164 N3 A B 106 -9.163 12.294 16.396 1.00 0.00 N ATOM 2165 C4 A B 106 -8.285 12.075 17.402 1.00 0.00 C ATOM 0 H5' A B 106 -2.830 14.386 18.244 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.475 15.919 18.797 1.00 0.00 H new ATOM 0 H4' A B 106 -4.210 15.519 16.572 1.00 0.00 H new ATOM 0 H3' A B 106 -6.381 15.372 18.718 1.00 0.00 H new ATOM 0 H2' A B 106 -8.003 14.997 16.853 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.405 16.457 15.498 1.00 0.00 H new ATOM 0 H1' A B 106 -6.543 13.088 15.562 1.00 0.00 H new ATOM 0 H8 A B 106 -5.615 12.464 19.145 1.00 0.00 H new ATOM 0 H61 A B 106 -10.887 9.206 19.492 1.00 0.00 H new ATOM 0 H62 A B 106 -9.327 9.510 20.262 1.00 0.00 H new ATOM 0 H2 A B 106 -11.041 11.729 15.834 1.00 0.00 H new ATOM 2177 P C B 107 -7.058 17.854 18.500 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.755 19.282 18.240 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.027 17.347 19.891 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.509 17.534 17.885 1.00 0.00 O ATOM 2181 C5' C B 107 -8.880 17.991 16.599 1.00 0.00 C ATOM 2182 C4' C B 107 -10.312 17.565 16.271 1.00 0.00 C ATOM 2183 O4' C B 107 -10.427 16.166 16.058 1.00 0.00 O ATOM 2184 C3' C B 107 -11.312 17.922 17.369 1.00 0.00 C ATOM 2185 O3' C B 107 -11.701 19.281 17.331 1.00 0.00 O ATOM 2186 C2' C B 107 -12.447 16.974 17.007 1.00 0.00 C ATOM 2187 O2' C B 107 -13.173 17.436 15.883 1.00 0.00 O ATOM 2188 C1' C B 107 -11.666 15.720 16.602 1.00 0.00 C ATOM 2189 N1 C B 107 -11.421 14.858 17.780 1.00 0.00 N ATOM 2190 C2 C B 107 -12.463 14.058 18.242 1.00 0.00 C ATOM 2191 O2 C B 107 -13.571 14.103 17.710 1.00 0.00 O ATOM 2192 N3 C B 107 -12.237 13.226 19.291 1.00 0.00 N ATOM 2193 C4 C B 107 -11.037 13.184 19.872 1.00 0.00 C ATOM 2194 N4 C B 107 -10.843 12.352 20.890 1.00 0.00 N ATOM 2195 C5 C B 107 -9.959 14.010 19.431 1.00 0.00 C ATOM 2196 C6 C B 107 -10.205 14.840 18.398 1.00 0.00 C ATOM 0 H5' C B 107 -8.195 17.589 15.852 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.798 19.077 16.555 1.00 0.00 H new ATOM 0 H4' C B 107 -10.545 18.116 15.360 1.00 0.00 H new ATOM 0 H3' C B 107 -10.934 17.814 18.386 1.00 0.00 H new ATOM 0 H2' C B 107 -13.173 16.846 17.810 1.00 0.00 H new ATOM 0 HO2' C B 107 -12.988 18.388 15.743 1.00 0.00 H new ATOM 0 H1' C B 107 -12.228 15.132 15.876 1.00 0.00 H new ATOM 0 H41 C B 107 -9.931 12.307 21.346 1.00 0.00 H new ATOM 0 H42 C B 107 -11.606 11.758 21.216 1.00 0.00 H new ATOM 0 H5 C B 107 -8.989 13.971 19.904 1.00 0.00 H new ATOM 0 H6 C B 107 -9.425 15.503 18.053 1.00 0.00 H new ATOM 2208 P C B 108 -12.229 20.024 18.657 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.577 21.418 18.295 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.249 19.779 19.741 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.586 19.248 19.028 1.00 0.00 O ATOM 2212 C5' C B 108 -14.741 19.376 18.226 1.00 0.00 C ATOM 2213 C4' C B 108 -15.872 18.516 18.791 1.00 0.00 C ATOM 2214 O4' C B 108 -15.575 17.130 18.697 1.00 0.00 O ATOM 2215 C3' C B 108 -16.141 18.798 20.264 1.00 0.00 C ATOM 2216 O3' C B 108 -16.931 19.950 20.476 1.00 0.00 O ATOM 2217 C2' C B 108 -16.877 17.523 20.648 1.00 0.00 C ATOM 2218 O2' C B 108 -18.223 17.561 20.208 1.00 0.00 O ATOM 2219 C1' C B 108 -16.123 16.471 19.832 1.00 0.00 C ATOM 2220 N1 C B 108 -15.054 15.865 20.663 1.00 0.00 N ATOM 2221 C2 C B 108 -15.420 14.842 21.529 1.00 0.00 C ATOM 2222 O2 C B 108 -16.586 14.458 21.592 1.00 0.00 O ATOM 2223 N3 C B 108 -14.468 14.268 22.308 1.00 0.00 N ATOM 2224 C4 C B 108 -13.201 14.681 22.244 1.00 0.00 C ATOM 2225 N4 C B 108 -12.310 14.093 23.040 1.00 0.00 N ATOM 2226 C5 C B 108 -12.794 15.726 21.356 1.00 0.00 C ATOM 2227 C6 C B 108 -13.754 16.286 20.589 1.00 0.00 C ATOM 0 H5' C B 108 -14.518 19.072 17.203 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.052 20.420 18.187 1.00 0.00 H new ATOM 0 H4' C B 108 -16.745 18.774 18.191 1.00 0.00 H new ATOM 0 H3' C B 108 -15.246 19.013 20.847 1.00 0.00 H new ATOM 0 H2' C B 108 -16.903 17.349 21.724 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.518 18.493 20.139 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.071 20.078 21.437 1.00 0.00 H new ATOM 0 H1' C B 108 -16.787 15.668 19.512 1.00 0.00 H new ATOM 0 H41 C B 108 -11.333 14.385 23.016 1.00 0.00 H new ATOM 0 H42 C B 108 -12.604 13.350 23.674 1.00 0.00 H new ATOM 0 H5 C B 108 -11.766 16.052 21.301 1.00 0.00 H new ATOM 0 H6 C B 108 -13.491 17.080 19.905 1.00 0.00 H new TER 2240 C B 108