USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1426 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: D 10 A O2' : rot 175:sc= 0.508 USER MOD Set 1.2: D 12 A O2' : rot 174:sc= 0.85 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.6!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot -10:sc= 0.768 USER MOD Set 4.2: B 12 A O2' : rot 76:sc= 0.534 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0662 K(o=-0.063,f=-1.8!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0.00361 USER MOD Set 6.1: A 11 SER OG : rot -89:sc= 0.0167 USER MOD Set 6.2: A 21 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.272 (180deg=-0.374) USER MOD Single : A 1 MET N :NH3+ 154:sc= 0.069 (180deg=-0.0226) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -173:sc= 0.971 (180deg=0.645) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0771 K(o=-0.077,f=-1.4) USER MOD Single : A 29 GLN : amide:sc= 0.18 K(o=0.18,f=-7.5!) USER MOD Single : A 35 ASN : amide:sc= -0.0533 K(o=-0.053,f=-1.7) USER MOD Single : A 38 LYS NZ :NH3+ -168:sc= -0.0215 (180deg=-0.191) USER MOD Single : A 43 HIS : no HD1:sc= -0.923 K(o=-0.92,f=-5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.935 K(o=0.93,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.24) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -19:sc= 0.0695 USER MOD Single : B 2 G O2' : rot 180:sc= -0.261 USER MOD Single : B 3 U O2' : rot 180:sc= -0.455 USER MOD Single : B 4 C O2' : rot 180:sc= -0.276 USER MOD Single : B 5 G O2' : rot -66:sc= 0.432 USER MOD Single : B 6 A O2' : rot -158:sc= 0.205 USER MOD Single : B 7 C O2' : rot 80:sc= 0.877 USER MOD Single : B 8 G O2' : rot -172:sc= 0.546 USER MOD Single : B 9 G O2' : rot -25:sc=0.000486 USER MOD Single : B -1 G O2' : rot -17:sc= 0.0155 USER MOD Single : B -2 G O2' : rot -21:sc= 0.0468 USER MOD Single : B -3 G O2' : rot -19:sc= 0.0463 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -28:sc= 0.544 USER MOD Single : B 13 G O2' : rot -30:sc= 0.138 USER MOD Single : B 14 A O2' : rot 180:sc= -0.186 USER MOD Single : B 15 C O2' : rot 180:sc= -0.187 USER MOD Single : B 16 A O2' : rot 180:sc=-0.00235 USER MOD Single : B 17 C O2' : rot -19:sc= 0.0446 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0667 USER MOD Single : B 19 C O2' : rot -16:sc= 0.0994 USER MOD Single : B 19 C O3' : rot 180:sc= 0.138 USER MOD Single : C 1 MET CE :methyl -143:sc= 0 (180deg=-0.163) USER MOD Single : C 1 MET N :NH3+ 176:sc= 0.379 (180deg=0.372) USER MOD Single : C 5 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : C 7 LYS NZ :NH3+ -177:sc= 0.843 (180deg=0.837) USER MOD Single : C 26 SER OG : rot 180:sc= -0.0101 USER MOD Single : C 28 GLN : amide:sc= -0.66 K(o=-0.66,f=-1.5) USER MOD Single : C 29 GLN :FLIP amide:sc= -1.88! F(o=-3.8,f=-1.9!) USER MOD Single : C 35 ASN : amide:sc= -0.0415 K(o=-0.042,f=-1.8) USER MOD Single : C 38 LYS NZ :NH3+ -169:sc=-0.00416 (180deg=-0.185) USER MOD Single : C 43 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-6.1!) USER MOD Single : C 48 TYR OH : rot -2:sc= 1.24 USER MOD Single : C 49 GLN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.19) USER MOD Single : C 56 THR OG1 : rot 118:sc= 0.274 USER MOD Single : D 1 U O2' : rot -24:sc= 0.066 USER MOD Single : D 2 G O2' : rot 180:sc= -0.495 USER MOD Single : D 3 U O2' : rot 180:sc= -0.436 USER MOD Single : D 4 C O2' : rot -18:sc= -0.181 USER MOD Single : D 5 G O2' : rot -65:sc= 0.391 USER MOD Single : D 6 A O2' : rot -158:sc= 0.205 USER MOD Single : D 7 C O2' : rot 78:sc= 0.777 USER MOD Single : D 8 G O2' : rot 174:sc= 1.18 USER MOD Single : D 9 G O2' : rot -24:sc= 0.0789 USER MOD Single : D -1 G O2' : rot -20:sc= -0.0033 USER MOD Single : D -2 G O2' : rot 180:sc= -0.141 USER MOD Single : D -3 G O2' : rot -17:sc= 0.06 USER MOD Single : D -3 G O5' : rot 180:sc= -0.0094 USER MOD Single : D 11 U O2' : rot -29:sc= 0.744 USER MOD Single : D 13 G O2' : rot -14:sc= 0.115 USER MOD Single : D 14 A O2' : rot 180:sc= -0.313 USER MOD Single : D 15 C O2' : rot 180:sc= -0.024 USER MOD Single : D 16 A O2' : rot 180:sc= -0.148 USER MOD Single : D 17 C O2' : rot -20:sc= 0.0924 USER MOD Single : D 18 C O2' : rot 180:sc= -0.135 USER MOD Single : D 19 C O2' : rot -24:sc= 0.0834 USER MOD Single : D 19 C O3' : rot 180:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.152 2.903 -1.663 1.00 0.00 N ATOM 2 CA MET A 1 -12.078 2.379 -0.798 1.00 0.00 C ATOM 3 C MET A 1 -12.069 0.861 -0.822 1.00 0.00 C ATOM 4 O MET A 1 -13.106 0.240 -0.615 1.00 0.00 O ATOM 5 CB MET A 1 -12.277 2.817 0.653 1.00 0.00 C ATOM 6 CG MET A 1 -11.150 2.290 1.545 1.00 0.00 C ATOM 7 SD MET A 1 -9.591 3.180 1.391 1.00 0.00 S ATOM 8 CE MET A 1 -10.022 4.567 2.466 1.00 0.00 C ATOM 0 H1 MET A 1 -13.442 3.843 -1.326 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.805 2.978 -2.641 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.967 2.258 -1.634 1.00 0.00 H new ATOM 0 HA MET A 1 -11.137 2.774 -1.181 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.309 3.905 0.707 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.236 2.451 1.019 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.477 2.333 2.584 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.978 1.240 1.308 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.402 5.428 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.072 4.823 2.326 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.852 4.288 3.506 1.00 0.00 H new ATOM 20 N LEU A 2 -10.907 0.261 -1.071 1.00 0.00 N ATOM 21 CA LEU A 2 -10.734 -1.179 -1.018 1.00 0.00 C ATOM 22 C LEU A 2 -9.608 -1.459 -0.026 1.00 0.00 C ATOM 23 O LEU A 2 -8.435 -1.244 -0.335 1.00 0.00 O ATOM 24 CB LEU A 2 -10.446 -1.695 -2.436 1.00 0.00 C ATOM 25 CG LEU A 2 -10.448 -3.223 -2.581 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.020 -3.742 -2.577 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.197 -3.964 -1.478 1.00 0.00 C ATOM 0 H LEU A 2 -10.057 0.768 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.626 -1.703 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.189 -1.279 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.475 -1.316 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.964 -3.416 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.027 -4.827 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.471 -3.302 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.537 -3.470 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.146 -5.037 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.741 -3.739 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.240 -3.646 -1.469 1.00 0.00 H new ATOM 39 N ILE A 3 -9.968 -1.932 1.169 1.00 0.00 N ATOM 40 CA ILE A 3 -9.008 -2.264 2.209 1.00 0.00 C ATOM 41 C ILE A 3 -8.473 -3.670 1.961 1.00 0.00 C ATOM 42 O ILE A 3 -9.181 -4.534 1.448 1.00 0.00 O ATOM 43 CB ILE A 3 -9.652 -2.214 3.604 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.071 -0.794 4.005 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.614 -2.669 4.637 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.462 -0.433 3.502 1.00 0.00 C ATOM 0 H ILE A 3 -10.939 -2.094 1.438 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.201 -1.532 2.176 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.534 -2.854 3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.046 -0.704 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.348 -0.080 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.055 -2.639 5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.297 -3.687 4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.751 -2.004 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.709 0.582 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.483 -0.494 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.191 -1.128 3.918 1.00 0.00 H new ATOM 58 N LEU A 4 -7.214 -3.882 2.342 1.00 0.00 N ATOM 59 CA LEU A 4 -6.566 -5.178 2.326 1.00 0.00 C ATOM 60 C LEU A 4 -5.735 -5.293 3.600 1.00 0.00 C ATOM 61 O LEU A 4 -5.472 -4.287 4.259 1.00 0.00 O ATOM 62 CB LEU A 4 -5.666 -5.296 1.090 1.00 0.00 C ATOM 63 CG LEU A 4 -6.455 -5.283 -0.225 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.485 -5.252 -1.404 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.343 -6.523 -0.345 1.00 0.00 C ATOM 0 H LEU A 4 -6.607 -3.134 2.678 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.304 -5.979 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.951 -4.473 1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.090 -6.219 1.153 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.088 -4.395 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.047 -5.243 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.867 -4.356 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.847 -6.135 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.891 -6.488 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.722 -7.419 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.049 -6.547 0.485 1.00 0.00 H new ATOM 77 N THR A 5 -5.328 -6.510 3.947 1.00 0.00 N ATOM 78 CA THR A 5 -4.458 -6.730 5.095 1.00 0.00 C ATOM 79 C THR A 5 -3.233 -7.504 4.641 1.00 0.00 C ATOM 80 O THR A 5 -3.343 -8.433 3.840 1.00 0.00 O ATOM 81 CB THR A 5 -5.180 -7.479 6.215 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.767 -8.663 5.731 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.263 -6.608 6.836 1.00 0.00 C ATOM 0 H THR A 5 -5.588 -7.360 3.447 1.00 0.00 H new ATOM 0 HA THR A 5 -4.159 -5.763 5.499 1.00 0.00 H new ATOM 0 HB THR A 5 -4.437 -7.729 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.222 -9.126 6.465 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.764 -7.161 7.631 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.812 -5.706 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.990 -6.332 6.072 1.00 0.00 H new ATOM 91 N ARG A 6 -2.062 -7.124 5.151 1.00 0.00 N ATOM 92 CA ARG A 6 -0.823 -7.750 4.716 1.00 0.00 C ATOM 93 C ARG A 6 0.185 -7.826 5.858 1.00 0.00 C ATOM 94 O ARG A 6 0.390 -6.841 6.565 1.00 0.00 O ATOM 95 CB ARG A 6 -0.292 -6.907 3.552 1.00 0.00 C ATOM 96 CG ARG A 6 0.691 -7.669 2.664 1.00 0.00 C ATOM 97 CD ARG A 6 -0.007 -8.451 1.546 1.00 0.00 C ATOM 98 NE ARG A 6 -0.885 -9.512 2.044 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.369 -10.493 1.273 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.072 -10.546 -0.023 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.157 -11.424 1.797 1.00 0.00 N ATOM 0 H ARG A 6 -1.949 -6.396 5.856 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.995 -8.778 4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.131 -6.565 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.199 -6.018 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.397 -6.965 2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.270 -8.359 3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.592 -7.760 0.939 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.747 -8.890 0.893 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.141 -9.503 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.470 -9.835 -0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.446 -11.298 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.394 -11.392 2.788 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.525 -12.171 1.208 1.00 0.00 H new ATOM 115 N LYS A 7 0.815 -8.995 6.030 1.00 0.00 N ATOM 116 CA LYS A 7 1.894 -9.173 6.991 1.00 0.00 C ATOM 117 C LYS A 7 3.177 -8.636 6.357 1.00 0.00 C ATOM 118 O LYS A 7 3.337 -8.721 5.136 1.00 0.00 O ATOM 119 CB LYS A 7 2.048 -10.665 7.317 1.00 0.00 C ATOM 120 CG LYS A 7 2.154 -10.968 8.815 1.00 0.00 C ATOM 121 CD LYS A 7 0.892 -10.590 9.594 1.00 0.00 C ATOM 122 CE LYS A 7 0.954 -11.131 11.026 1.00 0.00 C ATOM 123 NZ LYS A 7 0.997 -12.602 11.054 1.00 0.00 N ATOM 0 H LYS A 7 0.586 -9.839 5.504 1.00 0.00 H new ATOM 0 HA LYS A 7 1.681 -8.638 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.195 -11.206 6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.938 -11.046 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.353 -12.031 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.005 -10.428 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.783 -9.506 9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.013 -10.989 9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.836 -10.732 11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.085 -10.782 11.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.919 -12.933 12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.206 -12.983 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.897 -12.931 10.649 1.00 0.00 H new ATOM 137 N VAL A 8 4.096 -8.093 7.158 1.00 0.00 N ATOM 138 CA VAL A 8 5.333 -7.567 6.587 1.00 0.00 C ATOM 139 C VAL A 8 6.043 -8.660 5.790 1.00 0.00 C ATOM 140 O VAL A 8 6.144 -9.796 6.247 1.00 0.00 O ATOM 141 CB VAL A 8 6.242 -6.947 7.654 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.483 -5.896 8.462 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.825 -7.980 8.613 1.00 0.00 C ATOM 0 H VAL A 8 4.012 -8.008 8.171 1.00 0.00 H new ATOM 0 HA VAL A 8 5.078 -6.756 5.904 1.00 0.00 H new ATOM 0 HB VAL A 8 7.070 -6.487 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.145 -5.467 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.133 -5.108 7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.629 -6.362 8.953 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.459 -7.480 9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.015 -8.496 9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.418 -8.703 8.053 1.00 0.00 H new ATOM 153 N GLY A 9 6.536 -8.318 4.600 1.00 0.00 N ATOM 154 CA GLY A 9 7.253 -9.257 3.751 1.00 0.00 C ATOM 155 C GLY A 9 6.418 -9.752 2.568 1.00 0.00 C ATOM 156 O GLY A 9 6.945 -10.464 1.716 1.00 0.00 O ATOM 0 H GLY A 9 6.448 -7.383 4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.158 -8.780 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.568 -10.112 4.349 1.00 0.00 H new ATOM 160 N GLU A 10 5.129 -9.394 2.496 1.00 0.00 N ATOM 161 CA GLU A 10 4.276 -9.818 1.387 1.00 0.00 C ATOM 162 C GLU A 10 3.966 -8.638 0.458 1.00 0.00 C ATOM 163 O GLU A 10 4.505 -7.546 0.643 1.00 0.00 O ATOM 164 CB GLU A 10 3.005 -10.472 1.935 1.00 0.00 C ATOM 165 CG GLU A 10 3.322 -11.729 2.746 1.00 0.00 C ATOM 166 CD GLU A 10 4.012 -12.792 1.896 1.00 0.00 C ATOM 167 OE1 GLU A 10 3.528 -13.037 0.768 1.00 0.00 O ATOM 168 OE2 GLU A 10 5.021 -13.353 2.381 1.00 0.00 O ATOM 0 H GLU A 10 4.659 -8.814 3.191 1.00 0.00 H new ATOM 0 HA GLU A 10 4.803 -10.560 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.470 -9.759 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.342 -10.729 1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.961 -11.466 3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.400 -12.137 3.160 1.00 0.00 H new ATOM 175 N SER A 11 3.103 -8.842 -0.547 1.00 0.00 N ATOM 176 CA SER A 11 2.887 -7.844 -1.594 1.00 0.00 C ATOM 177 C SER A 11 1.427 -7.699 -2.016 1.00 0.00 C ATOM 178 O SER A 11 0.564 -8.490 -1.631 1.00 0.00 O ATOM 179 CB SER A 11 3.724 -8.235 -2.815 1.00 0.00 C ATOM 180 OG SER A 11 5.097 -8.257 -2.480 1.00 0.00 O ATOM 0 H SER A 11 2.546 -9.689 -0.654 1.00 0.00 H new ATOM 0 HA SER A 11 3.187 -6.879 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.415 -9.215 -3.178 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.551 -7.527 -3.625 1.00 0.00 H new ATOM 0 HG SER A 11 5.483 -7.367 -2.622 1.00 0.00 H new ATOM 186 N ILE A 12 1.173 -6.657 -2.821 1.00 0.00 N ATOM 187 CA ILE A 12 -0.134 -6.263 -3.346 1.00 0.00 C ATOM 188 C ILE A 12 0.084 -5.720 -4.765 1.00 0.00 C ATOM 189 O ILE A 12 1.219 -5.440 -5.144 1.00 0.00 O ATOM 190 CB ILE A 12 -0.762 -5.214 -2.403 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.964 -5.827 -1.008 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.101 -4.693 -2.934 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.596 -4.854 -0.010 1.00 0.00 C ATOM 0 H ILE A 12 1.917 -6.036 -3.138 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.826 -7.104 -3.396 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.076 -4.369 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.596 -6.711 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.001 -6.160 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.507 -3.958 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.950 -4.227 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.801 -5.523 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.712 -5.347 0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.954 -3.981 0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.573 -4.540 -0.377 1.00 0.00 H new ATOM 205 N ASN A 13 -0.976 -5.566 -5.564 1.00 0.00 N ATOM 206 CA ASN A 13 -0.859 -5.127 -6.951 1.00 0.00 C ATOM 207 C ASN A 13 -1.937 -4.114 -7.326 1.00 0.00 C ATOM 208 O ASN A 13 -3.018 -4.089 -6.737 1.00 0.00 O ATOM 209 CB ASN A 13 -0.958 -6.344 -7.868 1.00 0.00 C ATOM 210 CG ASN A 13 0.397 -7.012 -8.021 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.664 -8.042 -7.411 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.264 -6.421 -8.840 1.00 0.00 N ATOM 0 H ASN A 13 -1.935 -5.742 -5.265 1.00 0.00 H new ATOM 0 HA ASN A 13 0.106 -4.635 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.676 -7.056 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.331 -6.040 -8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.191 -6.824 -8.979 1.00 0.00 H new ATOM 0 HD22 ASN A 13 1.002 -5.565 -9.329 1.00 0.00 H new ATOM 219 N ILE A 14 -1.621 -3.276 -8.318 1.00 0.00 N ATOM 220 CA ILE A 14 -2.514 -2.239 -8.820 1.00 0.00 C ATOM 221 C ILE A 14 -2.345 -2.150 -10.338 1.00 0.00 C ATOM 222 O ILE A 14 -1.240 -2.312 -10.858 1.00 0.00 O ATOM 223 CB ILE A 14 -2.171 -0.891 -8.161 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.280 -1.004 -6.632 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.122 0.191 -8.683 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.914 0.301 -5.930 1.00 0.00 C ATOM 0 H ILE A 14 -0.722 -3.303 -8.799 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.549 -2.483 -8.580 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.146 -0.619 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.297 -1.287 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.624 -1.800 -6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.879 1.145 -8.216 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.015 0.278 -9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.150 -0.080 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.006 0.172 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.887 0.571 -6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.587 1.093 -6.260 1.00 0.00 H new ATOM 238 N GLY A 15 -3.448 -1.893 -11.045 1.00 0.00 N ATOM 239 CA GLY A 15 -3.435 -1.833 -12.497 1.00 0.00 C ATOM 240 C GLY A 15 -2.877 -3.130 -13.074 1.00 0.00 C ATOM 241 O GLY A 15 -3.158 -4.217 -12.569 1.00 0.00 O ATOM 0 H GLY A 15 -4.363 -1.723 -10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.445 -1.666 -12.870 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.829 -0.989 -12.828 1.00 0.00 H new ATOM 245 N ASP A 16 -2.082 -3.008 -14.136 1.00 0.00 N ATOM 246 CA ASP A 16 -1.407 -4.137 -14.765 1.00 0.00 C ATOM 247 C ASP A 16 0.079 -3.815 -14.935 1.00 0.00 C ATOM 248 O ASP A 16 0.807 -4.534 -15.621 1.00 0.00 O ATOM 249 CB ASP A 16 -2.096 -4.458 -16.096 1.00 0.00 C ATOM 250 CG ASP A 16 -1.600 -5.775 -16.689 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.604 -6.779 -15.947 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.223 -5.762 -17.885 1.00 0.00 O ATOM 0 H ASP A 16 -1.888 -2.114 -14.586 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.474 -5.025 -14.137 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.174 -4.511 -15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.914 -3.649 -16.804 1.00 0.00 H new ATOM 257 N ASP A 17 0.529 -2.722 -14.307 1.00 0.00 N ATOM 258 CA ASP A 17 1.890 -2.222 -14.430 1.00 0.00 C ATOM 259 C ASP A 17 2.437 -1.732 -13.088 1.00 0.00 C ATOM 260 O ASP A 17 3.510 -1.126 -13.059 1.00 0.00 O ATOM 261 CB ASP A 17 1.928 -1.091 -15.459 1.00 0.00 C ATOM 262 CG ASP A 17 1.488 -1.560 -16.845 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.334 -2.156 -17.549 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.309 -1.325 -17.192 1.00 0.00 O ATOM 0 H ASP A 17 -0.056 -2.157 -13.692 1.00 0.00 H new ATOM 0 HA ASP A 17 2.525 -3.044 -14.762 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.280 -0.279 -15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.939 -0.688 -15.517 1.00 0.00 H new ATOM 269 N ILE A 18 1.738 -1.973 -11.972 1.00 0.00 N ATOM 270 CA ILE A 18 2.208 -1.524 -10.667 1.00 0.00 C ATOM 271 C ILE A 18 2.133 -2.661 -9.650 1.00 0.00 C ATOM 272 O ILE A 18 1.250 -3.518 -9.708 1.00 0.00 O ATOM 273 CB ILE A 18 1.404 -0.301 -10.187 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.461 0.870 -11.180 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.956 0.188 -8.845 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.324 0.797 -12.199 1.00 0.00 C ATOM 0 H ILE A 18 0.850 -2.474 -11.952 1.00 0.00 H new ATOM 0 HA ILE A 18 3.251 -1.222 -10.763 1.00 0.00 H new ATOM 0 HB ILE A 18 0.367 -0.625 -10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.403 1.813 -10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.419 0.861 -11.701 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.384 1.053 -8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.875 -0.609 -8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.003 0.469 -8.963 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.396 1.641 -12.885 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.398 -0.134 -12.760 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.633 0.833 -11.679 1.00 0.00 H new ATOM 288 N THR A 19 3.083 -2.655 -8.710 1.00 0.00 N ATOM 289 CA THR A 19 3.166 -3.619 -7.624 1.00 0.00 C ATOM 290 C THR A 19 3.536 -2.874 -6.345 1.00 0.00 C ATOM 291 O THR A 19 4.143 -1.804 -6.405 1.00 0.00 O ATOM 292 CB THR A 19 4.211 -4.693 -7.953 1.00 0.00 C ATOM 293 OG1 THR A 19 3.936 -5.268 -9.217 1.00 0.00 O ATOM 294 CG2 THR A 19 4.220 -5.815 -6.913 1.00 0.00 C ATOM 0 H THR A 19 3.830 -1.961 -8.688 1.00 0.00 H new ATOM 0 HA THR A 19 2.207 -4.118 -7.488 1.00 0.00 H new ATOM 0 HB THR A 19 5.184 -4.201 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.609 -5.951 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.974 -6.555 -7.183 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.453 -5.400 -5.932 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.240 -6.290 -6.882 1.00 0.00 H new ATOM 302 N ILE A 20 3.167 -3.437 -5.194 1.00 0.00 N ATOM 303 CA ILE A 20 3.376 -2.833 -3.886 1.00 0.00 C ATOM 304 C ILE A 20 3.924 -3.906 -2.951 1.00 0.00 C ATOM 305 O ILE A 20 3.599 -5.080 -3.105 1.00 0.00 O ATOM 306 CB ILE A 20 2.031 -2.312 -3.356 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.341 -1.339 -4.320 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.203 -1.641 -1.991 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.091 -0.020 -4.474 1.00 0.00 C ATOM 0 H ILE A 20 2.705 -4.345 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 20 4.079 -2.002 -3.949 1.00 0.00 H new ATOM 0 HB ILE A 20 1.389 -3.188 -3.258 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.244 -1.812 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.331 -1.137 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.237 -1.281 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.604 -2.362 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.892 -0.801 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.553 0.625 -5.168 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.165 0.472 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.092 -0.213 -4.860 1.00 0.00 H new ATOM 321 N THR A 21 4.748 -3.515 -1.978 1.00 0.00 N ATOM 322 CA THR A 21 5.333 -4.464 -1.041 1.00 0.00 C ATOM 323 C THR A 21 5.443 -3.823 0.338 1.00 0.00 C ATOM 324 O THR A 21 6.021 -2.748 0.482 1.00 0.00 O ATOM 325 CB THR A 21 6.721 -4.891 -1.543 1.00 0.00 C ATOM 326 OG1 THR A 21 6.635 -5.359 -2.869 1.00 0.00 O ATOM 327 CG2 THR A 21 7.299 -6.012 -0.685 1.00 0.00 C ATOM 0 H THR A 21 5.023 -2.545 -1.821 1.00 0.00 H new ATOM 0 HA THR A 21 4.696 -5.346 -0.968 1.00 0.00 H new ATOM 0 HB THR A 21 7.370 -4.017 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.525 -5.627 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.281 -6.292 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.393 -5.670 0.346 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.636 -6.877 -0.721 1.00 0.00 H new ATOM 335 N ILE A 22 4.887 -4.484 1.355 1.00 0.00 N ATOM 336 CA ILE A 22 4.976 -4.022 2.734 1.00 0.00 C ATOM 337 C ILE A 22 6.344 -4.412 3.292 1.00 0.00 C ATOM 338 O ILE A 22 6.517 -5.486 3.869 1.00 0.00 O ATOM 339 CB ILE A 22 3.789 -4.549 3.558 1.00 0.00 C ATOM 340 CG1 ILE A 22 3.934 -4.232 5.048 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.593 -6.055 3.396 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.164 -2.744 5.289 1.00 0.00 C ATOM 0 H ILE A 22 4.364 -5.353 1.242 1.00 0.00 H new ATOM 0 HA ILE A 22 4.902 -2.936 2.788 1.00 0.00 H new ATOM 0 HB ILE A 22 2.914 -4.032 3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.036 -4.552 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.767 -4.801 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.743 -6.378 3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.405 -6.287 2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.491 -6.576 3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.262 -2.560 6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.076 -2.430 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.319 -2.177 4.899 1.00 0.00 H new ATOM 354 N LEU A 23 7.326 -3.523 3.116 1.00 0.00 N ATOM 355 CA LEU A 23 8.696 -3.794 3.517 1.00 0.00 C ATOM 356 C LEU A 23 8.810 -3.950 5.032 1.00 0.00 C ATOM 357 O LEU A 23 9.668 -4.691 5.507 1.00 0.00 O ATOM 358 CB LEU A 23 9.605 -2.661 3.036 1.00 0.00 C ATOM 359 CG LEU A 23 9.426 -2.344 1.550 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.377 -1.225 1.153 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.732 -3.555 0.675 1.00 0.00 C ATOM 0 H LEU A 23 7.188 -2.604 2.694 1.00 0.00 H new ATOM 0 HA LEU A 23 9.008 -4.733 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.400 -1.764 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.644 -2.932 3.222 1.00 0.00 H new ATOM 0 HG LEU A 23 8.387 -2.051 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.250 -0.998 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.158 -0.335 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.405 -1.539 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.594 -3.291 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.763 -3.870 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.058 -4.371 0.935 1.00 0.00 H new ATOM 373 N GLY A 24 7.953 -3.259 5.792 1.00 0.00 N ATOM 374 CA GLY A 24 7.916 -3.443 7.235 1.00 0.00 C ATOM 375 C GLY A 24 7.327 -2.243 7.963 1.00 0.00 C ATOM 376 O GLY A 24 6.794 -1.331 7.334 1.00 0.00 O ATOM 0 H GLY A 24 7.286 -2.577 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.328 -4.330 7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.927 -3.625 7.600 1.00 0.00 H new ATOM 380 N VAL A 25 7.427 -2.239 9.297 1.00 0.00 N ATOM 381 CA VAL A 25 6.950 -1.134 10.122 1.00 0.00 C ATOM 382 C VAL A 25 7.996 -0.770 11.175 1.00 0.00 C ATOM 383 O VAL A 25 8.908 -1.546 11.450 1.00 0.00 O ATOM 384 CB VAL A 25 5.600 -1.470 10.782 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.659 -2.180 9.806 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.782 -2.348 12.021 1.00 0.00 C ATOM 0 H VAL A 25 7.841 -3.003 9.831 1.00 0.00 H new ATOM 0 HA VAL A 25 6.792 -0.271 9.475 1.00 0.00 H new ATOM 0 HB VAL A 25 5.158 -0.519 11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.716 -2.402 10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.472 -1.535 8.947 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.118 -3.109 9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.808 -2.564 12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.268 -3.282 11.737 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.400 -1.825 12.750 1.00 0.00 H new ATOM 396 N SER A 26 7.851 0.418 11.765 1.00 0.00 N ATOM 397 CA SER A 26 8.723 0.900 12.830 1.00 0.00 C ATOM 398 C SER A 26 7.940 1.895 13.679 1.00 0.00 C ATOM 399 O SER A 26 7.685 3.020 13.248 1.00 0.00 O ATOM 400 CB SER A 26 9.957 1.569 12.219 1.00 0.00 C ATOM 401 OG SER A 26 10.799 2.039 13.247 1.00 0.00 O ATOM 0 H SER A 26 7.115 1.078 11.512 1.00 0.00 H new ATOM 0 HA SER A 26 9.056 0.071 13.455 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.495 0.858 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.654 2.396 11.577 1.00 0.00 H new ATOM 0 HG SER A 26 11.589 2.465 12.854 1.00 0.00 H new ATOM 407 N GLY A 27 7.554 1.486 14.888 1.00 0.00 N ATOM 408 CA GLY A 27 6.679 2.288 15.727 1.00 0.00 C ATOM 409 C GLY A 27 5.300 2.357 15.093 1.00 0.00 C ATOM 410 O GLY A 27 4.494 1.442 15.261 1.00 0.00 O ATOM 0 H GLY A 27 7.838 0.599 15.305 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.612 1.852 16.724 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.088 3.291 15.845 1.00 0.00 H new ATOM 414 N GLN A 28 5.035 3.446 14.366 1.00 0.00 N ATOM 415 CA GLN A 28 3.816 3.610 13.589 1.00 0.00 C ATOM 416 C GLN A 28 4.143 3.946 12.140 1.00 0.00 C ATOM 417 O GLN A 28 3.236 4.114 11.328 1.00 0.00 O ATOM 418 CB GLN A 28 2.930 4.698 14.193 1.00 0.00 C ATOM 419 CG GLN A 28 2.277 4.299 15.516 1.00 0.00 C ATOM 420 CD GLN A 28 1.310 3.127 15.374 1.00 0.00 C ATOM 421 OE1 GLN A 28 0.101 3.325 15.299 1.00 0.00 O ATOM 422 NE2 GLN A 28 1.820 1.899 15.331 1.00 0.00 N ATOM 0 H GLN A 28 5.670 4.242 14.304 1.00 0.00 H new ATOM 0 HA GLN A 28 3.272 2.666 13.614 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.529 5.595 14.350 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.150 4.957 13.477 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.054 4.037 16.234 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.742 5.157 15.924 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.829 1.763 15.395 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.202 1.093 15.234 1.00 0.00 H new ATOM 431 N GLN A 29 5.432 4.049 11.801 1.00 0.00 N ATOM 432 CA GLN A 29 5.837 4.191 10.417 1.00 0.00 C ATOM 433 C GLN A 29 5.625 2.868 9.701 1.00 0.00 C ATOM 434 O GLN A 29 5.527 1.813 10.327 1.00 0.00 O ATOM 435 CB GLN A 29 7.319 4.545 10.297 1.00 0.00 C ATOM 436 CG GLN A 29 7.597 5.990 10.684 1.00 0.00 C ATOM 437 CD GLN A 29 9.012 6.358 10.265 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.208 7.083 9.298 1.00 0.00 O ATOM 439 NE2 GLN A 29 10.005 5.861 10.992 1.00 0.00 N ATOM 0 H GLN A 29 6.202 4.036 12.469 1.00 0.00 H new ATOM 0 HA GLN A 29 5.240 4.990 9.978 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.902 3.881 10.935 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.650 4.375 9.272 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.878 6.653 10.202 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.478 6.120 11.760 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.801 5.260 11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.972 6.080 10.752 1.00 0.00 H new ATOM 448 N VAL A 30 5.560 2.936 8.376 1.00 0.00 N ATOM 449 CA VAL A 30 5.453 1.770 7.533 1.00 0.00 C ATOM 450 C VAL A 30 6.334 2.010 6.320 1.00 0.00 C ATOM 451 O VAL A 30 6.107 2.968 5.581 1.00 0.00 O ATOM 452 CB VAL A 30 3.992 1.568 7.116 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.890 0.320 6.252 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.092 1.376 8.336 1.00 0.00 C ATOM 0 H VAL A 30 5.581 3.815 7.860 1.00 0.00 H new ATOM 0 HA VAL A 30 5.775 0.871 8.058 1.00 0.00 H new ATOM 0 HB VAL A 30 3.669 2.454 6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.853 0.169 5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.511 0.440 5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.232 -0.545 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.062 1.235 8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.419 0.499 8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.153 2.257 8.975 1.00 0.00 H new ATOM 464 N ARG A 31 7.336 1.151 6.115 1.00 0.00 N ATOM 465 CA ARG A 31 8.108 1.178 4.888 1.00 0.00 C ATOM 466 C ARG A 31 7.284 0.470 3.828 1.00 0.00 C ATOM 467 O ARG A 31 6.959 -0.710 3.973 1.00 0.00 O ATOM 468 CB ARG A 31 9.452 0.463 5.032 1.00 0.00 C ATOM 469 CG ARG A 31 10.506 1.331 5.720 1.00 0.00 C ATOM 470 CD ARG A 31 11.906 0.869 5.297 1.00 0.00 C ATOM 471 NE ARG A 31 12.183 -0.518 5.685 1.00 0.00 N ATOM 472 CZ ARG A 31 13.268 -1.191 5.286 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.175 -0.620 4.499 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.448 -2.447 5.675 1.00 0.00 N ATOM 0 H ARG A 31 7.624 0.436 6.783 1.00 0.00 H new ATOM 0 HA ARG A 31 8.322 2.214 4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.312 -0.455 5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.813 0.172 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.361 2.378 5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.400 1.261 6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.006 0.967 4.216 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.652 1.524 5.747 1.00 0.00 H new ATOM 0 HE ARG A 31 11.514 -0.994 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.049 0.344 4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.997 -1.146 4.203 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.759 -2.898 6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.275 -2.961 5.371 1.00 0.00 H new ATOM 488 N ILE A 32 6.961 1.205 2.768 1.00 0.00 N ATOM 489 CA ILE A 32 6.178 0.693 1.662 1.00 0.00 C ATOM 490 C ILE A 32 7.012 0.823 0.399 1.00 0.00 C ATOM 491 O ILE A 32 7.471 1.916 0.070 1.00 0.00 O ATOM 492 CB ILE A 32 4.868 1.481 1.525 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.182 1.643 2.892 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.966 0.758 0.528 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.827 2.345 2.773 1.00 0.00 C ATOM 0 H ILE A 32 7.240 2.180 2.657 1.00 0.00 H new ATOM 0 HA ILE A 32 5.919 -0.352 1.834 1.00 0.00 H new ATOM 0 HB ILE A 32 5.077 2.485 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.044 0.662 3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.829 2.214 3.557 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.030 1.306 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.466 0.699 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.757 -0.249 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.378 2.438 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.968 3.337 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.170 1.760 2.129 1.00 0.00 H new ATOM 507 N GLY A 33 7.206 -0.289 -0.305 1.00 0.00 N ATOM 508 CA GLY A 33 7.933 -0.307 -1.558 1.00 0.00 C ATOM 509 C GLY A 33 6.927 -0.282 -2.697 1.00 0.00 C ATOM 510 O GLY A 33 5.825 -0.810 -2.568 1.00 0.00 O ATOM 0 H GLY A 33 6.859 -1.204 -0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.600 0.553 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.556 -1.199 -1.622 1.00 0.00 H new ATOM 514 N ILE A 34 7.308 0.332 -3.818 1.00 0.00 N ATOM 515 CA ILE A 34 6.445 0.415 -4.978 1.00 0.00 C ATOM 516 C ILE A 34 7.287 0.109 -6.208 1.00 0.00 C ATOM 517 O ILE A 34 8.463 0.470 -6.259 1.00 0.00 O ATOM 518 CB ILE A 34 5.796 1.806 -5.051 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.043 2.102 -3.744 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.863 1.860 -6.266 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.427 3.500 -3.727 1.00 0.00 C ATOM 0 H ILE A 34 8.217 0.779 -3.939 1.00 0.00 H new ATOM 0 HA ILE A 34 5.632 -0.308 -4.917 1.00 0.00 H new ATOM 0 HB ILE A 34 6.561 2.573 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.256 1.360 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.728 2.000 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.399 2.844 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.437 1.675 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.089 1.099 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.907 3.657 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.214 4.246 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.719 3.596 -4.551 1.00 0.00 H new ATOM 533 N ASN A 35 6.685 -0.551 -7.193 1.00 0.00 N ATOM 534 CA ASN A 35 7.383 -0.953 -8.396 1.00 0.00 C ATOM 535 C ASN A 35 6.501 -0.654 -9.599 1.00 0.00 C ATOM 536 O ASN A 35 5.548 -1.383 -9.873 1.00 0.00 O ATOM 537 CB ASN A 35 7.753 -2.437 -8.301 1.00 0.00 C ATOM 538 CG ASN A 35 8.677 -2.874 -9.431 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.030 -2.091 -10.308 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.074 -4.142 -9.420 1.00 0.00 N ATOM 0 H ASN A 35 5.701 -0.819 -7.174 1.00 0.00 H new ATOM 0 HA ASN A 35 8.311 -0.394 -8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.237 -2.628 -7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.844 -3.038 -8.324 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.690 -4.490 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.763 -4.767 -8.677 1.00 0.00 H new ATOM 547 N ALA A 36 6.837 0.425 -10.303 1.00 0.00 N ATOM 548 CA ALA A 36 6.101 0.895 -11.461 1.00 0.00 C ATOM 549 C ALA A 36 7.091 1.470 -12.477 1.00 0.00 C ATOM 550 O ALA A 36 8.178 1.900 -12.094 1.00 0.00 O ATOM 551 CB ALA A 36 5.114 1.966 -10.991 1.00 0.00 C ATOM 0 H ALA A 36 7.645 1.004 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 36 5.551 0.084 -11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.546 2.337 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.430 1.535 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.662 2.790 -10.533 1.00 0.00 H new ATOM 557 N PRO A 37 6.734 1.493 -13.768 1.00 0.00 N ATOM 558 CA PRO A 37 7.556 2.081 -14.806 1.00 0.00 C ATOM 559 C PRO A 37 7.573 3.597 -14.664 1.00 0.00 C ATOM 560 O PRO A 37 6.616 4.189 -14.176 1.00 0.00 O ATOM 561 CB PRO A 37 6.896 1.659 -16.123 1.00 0.00 C ATOM 562 CG PRO A 37 5.426 1.461 -15.748 1.00 0.00 C ATOM 563 CD PRO A 37 5.506 0.947 -14.316 1.00 0.00 C ATOM 0 HA PRO A 37 8.593 1.751 -14.754 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.013 2.423 -16.892 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.336 0.742 -16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.864 2.393 -15.812 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.934 0.746 -16.407 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.641 1.270 -13.736 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.517 -0.143 -14.292 1.00 0.00 H new ATOM 571 N LYS A 38 8.666 4.242 -15.093 1.00 0.00 N ATOM 572 CA LYS A 38 8.752 5.699 -15.100 1.00 0.00 C ATOM 573 C LYS A 38 7.739 6.291 -16.085 1.00 0.00 C ATOM 574 O LYS A 38 7.630 7.510 -16.208 1.00 0.00 O ATOM 575 CB LYS A 38 10.185 6.133 -15.424 1.00 0.00 C ATOM 576 CG LYS A 38 11.174 5.708 -14.325 1.00 0.00 C ATOM 577 CD LYS A 38 10.932 6.422 -12.990 1.00 0.00 C ATOM 578 CE LYS A 38 11.175 7.929 -13.076 1.00 0.00 C ATOM 579 NZ LYS A 38 12.575 8.236 -13.437 1.00 0.00 N ATOM 0 H LYS A 38 9.502 3.772 -15.440 1.00 0.00 H new ATOM 0 HA LYS A 38 8.501 6.082 -14.111 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.490 5.698 -16.375 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.218 7.216 -15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.099 4.631 -14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.191 5.912 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.907 6.241 -12.666 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.587 5.995 -12.230 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.504 8.364 -13.817 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.936 8.392 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.757 9.249 -13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.218 7.678 -12.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.736 7.997 -14.436 1.00 0.00 H new ATOM 593 N ASP A 39 6.999 5.424 -16.786 1.00 0.00 N ATOM 594 CA ASP A 39 5.898 5.802 -17.655 1.00 0.00 C ATOM 595 C ASP A 39 4.717 6.332 -16.835 1.00 0.00 C ATOM 596 O ASP A 39 3.778 6.896 -17.396 1.00 0.00 O ATOM 597 CB ASP A 39 5.473 4.568 -18.455 1.00 0.00 C ATOM 598 CG ASP A 39 4.502 4.921 -19.583 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.916 5.701 -20.470 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.362 4.409 -19.549 1.00 0.00 O ATOM 0 H ASP A 39 7.160 4.417 -16.758 1.00 0.00 H new ATOM 0 HA ASP A 39 6.218 6.597 -18.329 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.356 4.087 -18.875 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.004 3.846 -17.786 1.00 0.00 H new ATOM 605 N VAL A 40 4.768 6.154 -15.510 1.00 0.00 N ATOM 606 CA VAL A 40 3.733 6.611 -14.594 1.00 0.00 C ATOM 607 C VAL A 40 4.384 7.214 -13.354 1.00 0.00 C ATOM 608 O VAL A 40 5.551 6.946 -13.069 1.00 0.00 O ATOM 609 CB VAL A 40 2.781 5.466 -14.215 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.178 4.820 -15.463 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.475 4.373 -13.400 1.00 0.00 C ATOM 0 H VAL A 40 5.542 5.681 -15.044 1.00 0.00 H new ATOM 0 HA VAL A 40 3.136 7.376 -15.090 1.00 0.00 H new ATOM 0 HB VAL A 40 1.999 5.917 -13.604 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.508 4.013 -15.167 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.619 5.568 -16.026 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.977 4.419 -16.087 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.758 3.588 -13.159 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.294 3.950 -13.982 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.868 4.801 -12.478 1.00 0.00 H new ATOM 621 N ALA A 41 3.632 8.026 -12.611 1.00 0.00 N ATOM 622 CA ALA A 41 4.166 8.719 -11.454 1.00 0.00 C ATOM 623 C ALA A 41 3.752 8.032 -10.153 1.00 0.00 C ATOM 624 O ALA A 41 2.756 7.314 -10.107 1.00 0.00 O ATOM 625 CB ALA A 41 3.660 10.163 -11.478 1.00 0.00 C ATOM 0 H ALA A 41 2.647 8.216 -12.797 1.00 0.00 H new ATOM 0 HA ALA A 41 5.255 8.701 -11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.052 10.700 -10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.997 10.651 -12.392 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.571 10.167 -11.444 1.00 0.00 H new ATOM 631 N VAL A 42 4.528 8.267 -9.092 1.00 0.00 N ATOM 632 CA VAL A 42 4.218 7.787 -7.751 1.00 0.00 C ATOM 633 C VAL A 42 4.865 8.724 -6.735 1.00 0.00 C ATOM 634 O VAL A 42 6.031 9.084 -6.882 1.00 0.00 O ATOM 635 CB VAL A 42 4.702 6.339 -7.590 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.140 6.146 -8.068 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.633 5.881 -6.138 1.00 0.00 C ATOM 0 H VAL A 42 5.396 8.801 -9.144 1.00 0.00 H new ATOM 0 HA VAL A 42 3.141 7.787 -7.582 1.00 0.00 H new ATOM 0 HB VAL A 42 4.031 5.742 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.432 5.105 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.211 6.408 -9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.805 6.788 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.984 4.852 -6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.263 6.524 -5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.603 5.940 -5.787 1.00 0.00 H new ATOM 647 N HIS A 43 4.114 9.126 -5.705 1.00 0.00 N ATOM 648 CA HIS A 43 4.598 10.077 -4.712 1.00 0.00 C ATOM 649 C HIS A 43 3.841 9.939 -3.396 1.00 0.00 C ATOM 650 O HIS A 43 2.842 9.226 -3.314 1.00 0.00 O ATOM 651 CB HIS A 43 4.366 11.509 -5.208 1.00 0.00 C ATOM 652 CG HIS A 43 4.966 11.812 -6.549 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.292 12.182 -6.771 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.297 11.764 -7.734 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.390 12.347 -8.102 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.212 12.105 -8.702 1.00 0.00 N ATOM 0 H HIS A 43 3.161 8.801 -5.541 1.00 0.00 H new ATOM 0 HA HIS A 43 5.657 9.870 -4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.293 11.693 -5.255 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.777 12.204 -4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.258 11.510 -7.883 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.293 12.635 -8.619 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.028 12.164 -9.704 1.00 0.00 H new ATOM 664 N ARG A 44 4.325 10.624 -2.358 1.00 0.00 N ATOM 665 CA ARG A 44 3.580 10.768 -1.115 1.00 0.00 C ATOM 666 C ARG A 44 2.427 11.735 -1.358 1.00 0.00 C ATOM 667 O ARG A 44 2.450 12.512 -2.308 1.00 0.00 O ATOM 668 CB ARG A 44 4.506 11.308 -0.025 1.00 0.00 C ATOM 669 CG ARG A 44 5.508 10.229 0.383 1.00 0.00 C ATOM 670 CD ARG A 44 6.595 10.820 1.280 1.00 0.00 C ATOM 671 NE ARG A 44 7.507 11.640 0.480 1.00 0.00 N ATOM 672 CZ ARG A 44 7.987 12.833 0.836 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.602 13.424 1.963 1.00 0.00 N ATOM 674 NH2 ARG A 44 8.865 13.441 0.047 1.00 0.00 N ATOM 0 H ARG A 44 5.233 11.088 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 44 3.189 9.804 -0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.034 12.190 -0.388 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.921 11.620 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.992 9.425 0.908 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.961 9.790 -0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.142 11.425 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.148 10.020 1.772 1.00 0.00 H new ATOM 0 HE ARG A 44 7.799 11.269 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.927 12.965 2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.982 14.336 2.216 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.165 12.996 -0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.239 14.353 0.308 1.00 0.00 H new ATOM 688 N GLU A 45 1.409 11.696 -0.498 1.00 0.00 N ATOM 689 CA GLU A 45 0.249 12.572 -0.640 1.00 0.00 C ATOM 690 C GLU A 45 0.646 14.032 -0.401 1.00 0.00 C ATOM 691 O GLU A 45 -0.029 14.944 -0.873 1.00 0.00 O ATOM 692 CB GLU A 45 -0.841 12.085 0.318 1.00 0.00 C ATOM 693 CG GLU A 45 -2.157 12.851 0.164 1.00 0.00 C ATOM 694 CD GLU A 45 -2.242 14.117 1.021 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.318 14.356 1.833 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.246 14.847 0.850 1.00 0.00 O ATOM 0 H GLU A 45 1.365 11.067 0.304 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.145 12.531 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.022 11.024 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.487 12.185 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.287 13.124 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.983 12.190 0.426 1.00 0.00 H new ATOM 703 N GLU A 46 1.742 14.254 0.331 1.00 0.00 N ATOM 704 CA GLU A 46 2.250 15.590 0.617 1.00 0.00 C ATOM 705 C GLU A 46 3.142 16.110 -0.515 1.00 0.00 C ATOM 706 O GLU A 46 3.605 17.249 -0.462 1.00 0.00 O ATOM 707 CB GLU A 46 3.022 15.555 1.943 1.00 0.00 C ATOM 708 CG GLU A 46 4.290 14.708 1.826 1.00 0.00 C ATOM 709 CD GLU A 46 4.893 14.403 3.195 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.143 15.367 3.954 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.099 13.200 3.471 1.00 0.00 O ATOM 0 H GLU A 46 2.301 13.506 0.741 1.00 0.00 H new ATOM 0 HA GLU A 46 1.407 16.276 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.286 16.570 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.383 15.150 2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.058 13.774 1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.023 15.233 1.214 1.00 0.00 H new ATOM 718 N ILE A 47 3.384 15.282 -1.536 1.00 0.00 N ATOM 719 CA ILE A 47 4.210 15.634 -2.687 1.00 0.00 C ATOM 720 C ILE A 47 3.385 15.567 -3.964 1.00 0.00 C ATOM 721 O ILE A 47 3.611 16.350 -4.882 1.00 0.00 O ATOM 722 CB ILE A 47 5.401 14.674 -2.755 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.372 14.895 -1.590 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.153 14.824 -4.073 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.881 16.337 -1.485 1.00 0.00 C ATOM 0 H ILE A 47 3.005 14.336 -1.583 1.00 0.00 H new ATOM 0 HA ILE A 47 4.579 16.654 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 47 4.996 13.664 -2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.877 14.624 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.224 14.225 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.993 14.130 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.481 14.604 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.523 15.845 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.563 16.421 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.405 16.606 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.037 17.011 -1.339 1.00 0.00 H new ATOM 737 N TYR A 48 2.423 14.644 -4.037 1.00 0.00 N ATOM 738 CA TYR A 48 1.587 14.499 -5.211 1.00 0.00 C ATOM 739 C TYR A 48 0.875 15.809 -5.540 1.00 0.00 C ATOM 740 O TYR A 48 0.706 16.144 -6.710 1.00 0.00 O ATOM 741 CB TYR A 48 0.566 13.398 -4.951 1.00 0.00 C ATOM 742 CG TYR A 48 -0.554 13.392 -5.962 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.270 13.270 -7.333 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.879 13.521 -5.524 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.312 13.303 -8.272 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.925 13.545 -6.454 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.647 13.435 -7.833 1.00 0.00 C ATOM 748 OH TYR A 48 -3.659 13.458 -8.743 1.00 0.00 O ATOM 0 H TYR A 48 2.210 13.986 -3.287 1.00 0.00 H new ATOM 0 HA TYR A 48 2.211 14.236 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.069 12.431 -4.966 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.148 13.524 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.751 13.151 -7.664 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.093 13.602 -4.469 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.093 13.228 -9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.946 13.648 -6.116 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.516 13.553 -8.277 1.00 0.00 H new ATOM 758 N GLN A 49 0.457 16.556 -4.511 1.00 0.00 N ATOM 759 CA GLN A 49 -0.237 17.818 -4.712 1.00 0.00 C ATOM 760 C GLN A 49 0.675 18.849 -5.372 1.00 0.00 C ATOM 761 O GLN A 49 0.193 19.815 -5.959 1.00 0.00 O ATOM 762 CB GLN A 49 -0.713 18.360 -3.362 1.00 0.00 C ATOM 763 CG GLN A 49 -1.661 17.381 -2.672 1.00 0.00 C ATOM 764 CD GLN A 49 -2.079 17.907 -1.305 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.762 18.922 -1.199 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.673 17.220 -0.245 1.00 0.00 N ATOM 0 H GLN A 49 0.591 16.301 -3.532 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.089 17.638 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.147 18.549 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.217 19.315 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.544 17.224 -3.292 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.173 16.413 -2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.107 16.381 -0.368 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.927 17.531 0.692 1.00 0.00 H new ATOM 775 N ARG A 50 1.995 18.649 -5.283 1.00 0.00 N ATOM 776 CA ARG A 50 2.968 19.584 -5.821 1.00 0.00 C ATOM 777 C ARG A 50 3.266 19.294 -7.289 1.00 0.00 C ATOM 778 O ARG A 50 3.480 20.225 -8.059 1.00 0.00 O ATOM 779 CB ARG A 50 4.241 19.507 -4.976 1.00 0.00 C ATOM 780 CG ARG A 50 5.273 20.508 -5.476 1.00 0.00 C ATOM 781 CD ARG A 50 6.476 20.480 -4.540 1.00 0.00 C ATOM 782 NE ARG A 50 6.169 21.123 -3.257 1.00 0.00 N ATOM 783 CZ ARG A 50 6.624 20.714 -2.067 1.00 0.00 C ATOM 784 NH1 ARG A 50 7.426 19.654 -1.969 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.276 21.363 -0.961 1.00 0.00 N ATOM 0 H ARG A 50 2.410 17.832 -4.835 1.00 0.00 H new ATOM 0 HA ARG A 50 2.560 20.594 -5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.004 19.710 -3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.653 18.499 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.579 20.259 -6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.843 21.509 -5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.782 19.448 -4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.318 20.987 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 50 5.563 21.943 -3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.701 19.143 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.765 19.354 -1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.661 22.175 -1.018 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.624 21.050 -0.055 1.00 0.00 H new ATOM 799 N ILE A 51 3.283 18.020 -7.690 1.00 0.00 N ATOM 800 CA ILE A 51 3.461 17.668 -9.093 1.00 0.00 C ATOM 801 C ILE A 51 2.265 18.182 -9.897 1.00 0.00 C ATOM 802 O ILE A 51 2.332 18.304 -11.120 1.00 0.00 O ATOM 803 CB ILE A 51 3.705 16.159 -9.262 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.105 15.761 -8.774 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.651 15.757 -10.738 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.227 15.754 -7.255 1.00 0.00 C ATOM 0 H ILE A 51 3.176 17.222 -7.064 1.00 0.00 H new ATOM 0 HA ILE A 51 4.355 18.152 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 51 2.928 15.662 -8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.349 14.770 -9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.838 16.453 -9.189 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.827 14.685 -10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.670 16.000 -11.146 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.418 16.299 -11.291 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.239 15.465 -6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.013 16.750 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.516 15.042 -6.836 1.00 0.00 H new ATOM 818 N GLN A 52 1.165 18.486 -9.206 1.00 0.00 N ATOM 819 CA GLN A 52 -0.052 18.991 -9.824 1.00 0.00 C ATOM 820 C GLN A 52 -0.185 20.506 -9.639 1.00 0.00 C ATOM 821 O GLN A 52 -1.191 21.085 -10.050 1.00 0.00 O ATOM 822 CB GLN A 52 -1.275 18.261 -9.248 1.00 0.00 C ATOM 823 CG GLN A 52 -1.177 16.752 -9.487 1.00 0.00 C ATOM 824 CD GLN A 52 -0.946 16.425 -10.957 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.693 16.862 -11.828 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.096 15.649 -11.244 1.00 0.00 N ATOM 0 H GLN A 52 1.098 18.386 -8.193 1.00 0.00 H new ATOM 0 HA GLN A 52 0.002 18.797 -10.895 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.351 18.459 -8.179 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.184 18.647 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.362 16.342 -8.891 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.094 16.270 -9.147 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.696 15.303 -10.495 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.295 15.400 -12.213 1.00 0.00 H new ATOM 835 N ALA A 53 0.814 21.153 -9.026 1.00 0.00 N ATOM 836 CA ALA A 53 0.788 22.588 -8.791 1.00 0.00 C ATOM 837 C ALA A 53 1.935 23.308 -9.503 1.00 0.00 C ATOM 838 O ALA A 53 1.777 24.459 -9.905 1.00 0.00 O ATOM 839 CB ALA A 53 0.850 22.847 -7.284 1.00 0.00 C ATOM 0 H ALA A 53 1.657 20.692 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.140 22.986 -9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.831 23.921 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.007 22.380 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.770 22.425 -6.880 1.00 0.00 H new ATOM 845 N GLY A 54 3.084 22.641 -9.664 1.00 0.00 N ATOM 846 CA GLY A 54 4.220 23.178 -10.396 1.00 0.00 C ATOM 847 C GLY A 54 5.538 22.650 -9.840 1.00 0.00 C ATOM 848 O GLY A 54 5.633 22.310 -8.663 1.00 0.00 O ATOM 0 H GLY A 54 3.245 21.708 -9.285 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.135 22.912 -11.450 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.209 24.267 -10.340 1.00 0.00 H new ATOM 852 N LEU A 55 6.558 22.579 -10.701 1.00 0.00 N ATOM 853 CA LEU A 55 7.867 22.058 -10.337 1.00 0.00 C ATOM 854 C LEU A 55 8.924 22.443 -11.372 1.00 0.00 C ATOM 855 O LEU A 55 8.609 22.997 -12.422 1.00 0.00 O ATOM 856 CB LEU A 55 7.801 20.527 -10.170 1.00 0.00 C ATOM 857 CG LEU A 55 7.093 19.705 -11.260 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.576 19.798 -11.120 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.480 20.109 -12.682 1.00 0.00 C ATOM 0 H LEU A 55 6.492 22.884 -11.672 1.00 0.00 H new ATOM 0 HA LEU A 55 8.158 22.503 -9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.823 20.157 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.307 20.317 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 55 7.427 18.679 -11.105 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.101 19.207 -11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.276 19.414 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.265 20.839 -11.212 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.942 19.486 -13.396 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.222 21.155 -12.846 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.553 19.974 -12.819 1.00 0.00 H new ATOM 871 N THR A 56 10.188 22.140 -11.060 1.00 0.00 N ATOM 872 CA THR A 56 11.322 22.377 -11.951 1.00 0.00 C ATOM 873 C THR A 56 12.392 21.297 -11.780 1.00 0.00 C ATOM 874 O THR A 56 13.398 21.313 -12.489 1.00 0.00 O ATOM 875 CB THR A 56 11.948 23.748 -11.668 1.00 0.00 C ATOM 876 OG1 THR A 56 12.346 23.811 -10.316 1.00 0.00 O ATOM 877 CG2 THR A 56 10.970 24.890 -11.946 1.00 0.00 C ATOM 0 H THR A 56 10.453 21.718 -10.170 1.00 0.00 H new ATOM 0 HA THR A 56 10.947 22.348 -12.974 1.00 0.00 H new ATOM 0 HB THR A 56 12.806 23.863 -12.331 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.748 24.686 -10.134 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.454 25.843 -11.733 1.00 0.00 H new ATOM 0 HG22 THR A 56 10.667 24.863 -12.993 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.091 24.779 -11.311 1.00 0.00 H new ATOM 885 N ALA A 57 12.188 20.359 -10.847 1.00 0.00 N ATOM 886 CA ALA A 57 13.150 19.303 -10.567 1.00 0.00 C ATOM 887 C ALA A 57 13.286 18.274 -11.697 1.00 0.00 C ATOM 888 O ALA A 57 14.397 17.793 -11.918 1.00 0.00 O ATOM 889 CB ALA A 57 12.757 18.609 -9.263 1.00 0.00 C ATOM 0 H ALA A 57 11.349 20.317 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 57 14.129 19.774 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.471 17.816 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 57 12.759 19.335 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.760 18.181 -9.365 1.00 0.00 H new ATOM 895 N PRO A 58 12.210 17.913 -12.422 1.00 0.00 N ATOM 896 CA PRO A 58 12.284 17.023 -13.578 1.00 0.00 C ATOM 897 C PRO A 58 13.273 17.486 -14.647 1.00 0.00 C ATOM 898 O PRO A 58 13.807 18.592 -14.586 1.00 0.00 O ATOM 899 CB PRO A 58 10.867 16.969 -14.146 1.00 0.00 C ATOM 900 CG PRO A 58 9.988 17.292 -12.943 1.00 0.00 C ATOM 901 CD PRO A 58 10.833 18.312 -12.189 1.00 0.00 C ATOM 0 HA PRO A 58 12.653 16.046 -13.266 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.729 17.692 -14.950 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.637 15.987 -14.559 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.024 17.704 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.783 16.408 -12.340 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.649 19.323 -12.554 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.597 18.309 -11.125 1.00 0.00 H new ATOM 909 N ASP A 59 13.517 16.625 -15.638 1.00 0.00 N ATOM 910 CA ASP A 59 14.441 16.904 -16.734 1.00 0.00 C ATOM 911 C ASP A 59 14.004 18.121 -17.547 1.00 0.00 C ATOM 912 O ASP A 59 14.832 18.797 -18.157 1.00 0.00 O ATOM 913 CB ASP A 59 14.469 15.687 -17.654 1.00 0.00 C ATOM 914 CG ASP A 59 15.601 15.777 -18.674 1.00 0.00 C ATOM 915 OD1 ASP A 59 16.773 15.757 -18.234 1.00 0.00 O ATOM 916 OD2 ASP A 59 15.286 15.866 -19.882 1.00 0.00 O ATOM 0 H ASP A 59 13.074 15.708 -15.701 1.00 0.00 H new ATOM 0 HA ASP A 59 15.425 17.114 -16.314 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.588 14.782 -17.058 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.515 15.603 -18.175 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.062 1.572 23.403 1.00 0.00 O ATOM 923 C5' G B -3 -17.778 1.042 23.140 1.00 0.00 C ATOM 924 C4' G B -3 -16.778 1.559 24.173 1.00 0.00 C ATOM 925 O4' G B -3 -17.022 1.001 25.460 1.00 0.00 O ATOM 926 C3' G B -3 -15.346 1.174 23.812 1.00 0.00 C ATOM 927 O3' G B -3 -14.750 2.045 22.870 1.00 0.00 O ATOM 928 C2' G B -3 -14.691 1.265 25.182 1.00 0.00 C ATOM 929 O2' G B -3 -14.501 2.611 25.575 1.00 0.00 O ATOM 930 C1' G B -3 -15.779 0.654 26.055 1.00 0.00 C ATOM 931 N9 G B -3 -15.623 -0.817 26.076 1.00 0.00 N ATOM 932 C8 G B -3 -16.369 -1.772 25.437 1.00 0.00 C ATOM 933 N7 G B -3 -15.962 -2.996 25.649 1.00 0.00 N ATOM 934 C5 G B -3 -14.869 -2.839 26.501 1.00 0.00 C ATOM 935 C6 G B -3 -14.011 -3.817 27.085 1.00 0.00 C ATOM 936 O6 G B -3 -14.050 -5.041 26.966 1.00 0.00 O ATOM 937 N1 G B -3 -13.031 -3.242 27.874 1.00 0.00 N ATOM 938 C2 G B -3 -12.889 -1.892 28.086 1.00 0.00 C ATOM 939 N2 G B -3 -11.881 -1.509 28.869 1.00 0.00 N ATOM 940 N3 G B -3 -13.694 -0.966 27.556 1.00 0.00 N ATOM 941 C4 G B -3 -14.661 -1.509 26.771 1.00 0.00 C ATOM 0 H5' G B -3 -17.457 1.325 22.138 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.812 -0.047 23.168 1.00 0.00 H new ATOM 0 H4' G B -3 -16.902 2.642 24.183 1.00 0.00 H new ATOM 0 H3' G B -3 -15.256 0.205 23.320 1.00 0.00 H new ATOM 0 H2' G B -3 -13.711 0.790 25.230 1.00 0.00 H new ATOM 0 HO2' G B -3 -14.546 3.191 24.787 1.00 0.00 H new ATOM 0 HO5' G B -3 -19.697 1.237 22.736 1.00 0.00 H new ATOM 0 H1' G B -3 -15.722 1.020 27.080 1.00 0.00 H new ATOM 0 H8 G B -3 -17.218 -1.535 24.813 1.00 0.00 H new ATOM 0 H1 G B -3 -12.366 -3.865 28.331 1.00 0.00 H new ATOM 0 H21 G B -3 -11.731 -0.518 29.059 1.00 0.00 H new ATOM 0 H22 G B -3 -11.260 -2.207 29.278 1.00 0.00 H new ATOM 954 P G B -2 -13.512 1.557 21.960 1.00 0.00 P ATOM 955 OP1 G B -2 -13.115 2.680 21.080 1.00 0.00 O ATOM 956 OP2 G B -2 -13.876 0.254 21.359 1.00 0.00 O ATOM 957 O5' G B -2 -12.322 1.299 23.014 1.00 0.00 O ATOM 958 C5' G B -2 -11.644 2.379 23.622 1.00 0.00 C ATOM 959 C4' G B -2 -10.555 1.862 24.562 1.00 0.00 C ATOM 960 O4' G B -2 -11.086 1.045 25.596 1.00 0.00 O ATOM 961 C3' G B -2 -9.503 1.013 23.857 1.00 0.00 C ATOM 962 O3' G B -2 -8.539 1.778 23.160 1.00 0.00 O ATOM 963 C2' G B -2 -8.903 0.303 25.062 1.00 0.00 C ATOM 964 O2' G B -2 -8.092 1.180 25.819 1.00 0.00 O ATOM 965 C1' G B -2 -10.159 0.003 25.874 1.00 0.00 C ATOM 966 N9 G B -2 -10.705 -1.304 25.456 1.00 0.00 N ATOM 967 C8 G B -2 -11.793 -1.578 24.667 1.00 0.00 C ATOM 968 N7 G B -2 -12.007 -2.854 24.486 1.00 0.00 N ATOM 969 C5 G B -2 -10.988 -3.472 25.207 1.00 0.00 C ATOM 970 C6 G B -2 -10.696 -4.858 25.389 1.00 0.00 C ATOM 971 O6 G B -2 -11.298 -5.833 24.945 1.00 0.00 O ATOM 972 N1 G B -2 -9.575 -5.050 26.184 1.00 0.00 N ATOM 973 C2 G B -2 -8.831 -4.040 26.744 1.00 0.00 C ATOM 974 N2 G B -2 -7.779 -4.399 27.474 1.00 0.00 N ATOM 975 N3 G B -2 -9.102 -2.742 26.591 1.00 0.00 N ATOM 976 C4 G B -2 -10.191 -2.529 25.808 1.00 0.00 C ATOM 0 H5' G B -2 -12.351 2.994 24.178 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.201 3.016 22.857 1.00 0.00 H new ATOM 0 H4' G B -2 -10.102 2.769 24.962 1.00 0.00 H new ATOM 0 H3' G B -2 -9.899 0.365 23.075 1.00 0.00 H new ATOM 0 H2' G B -2 -8.283 -0.553 24.797 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.814 1.934 25.258 1.00 0.00 H new ATOM 0 H1' G B -2 -9.949 -0.044 26.943 1.00 0.00 H new ATOM 0 H8 G B -2 -12.416 -0.809 24.235 1.00 0.00 H new ATOM 0 H1 G B -2 -9.282 -6.010 26.366 1.00 0.00 H new ATOM 0 H21 G B -2 -7.194 -3.686 27.911 1.00 0.00 H new ATOM 0 H22 G B -2 -7.557 -5.387 27.597 1.00 0.00 H new ATOM 988 P G B -1 -7.647 1.113 21.994 1.00 0.00 P ATOM 989 OP1 G B -1 -6.769 2.170 21.440 1.00 0.00 O ATOM 990 OP2 G B -1 -8.556 0.370 21.091 1.00 0.00 O ATOM 991 O5' G B -1 -6.725 0.042 22.770 1.00 0.00 O ATOM 992 C5' G B -1 -5.639 0.463 23.571 1.00 0.00 C ATOM 993 C4' G B -1 -4.893 -0.746 24.140 1.00 0.00 C ATOM 994 O4' G B -1 -5.730 -1.563 24.949 1.00 0.00 O ATOM 995 C3' G B -1 -4.325 -1.658 23.055 1.00 0.00 C ATOM 996 O3' G B -1 -3.113 -1.180 22.501 1.00 0.00 O ATOM 997 C2' G B -1 -4.114 -2.923 23.871 1.00 0.00 C ATOM 998 O2' G B -1 -2.977 -2.801 24.704 1.00 0.00 O ATOM 999 C1' G B -1 -5.352 -2.921 24.761 1.00 0.00 C ATOM 1000 N9 G B -1 -6.444 -3.679 24.115 1.00 0.00 N ATOM 1001 C8 G B -1 -7.526 -3.216 23.409 1.00 0.00 C ATOM 1002 N7 G B -1 -8.317 -4.156 22.978 1.00 0.00 N ATOM 1003 C5 G B -1 -7.718 -5.333 23.423 1.00 0.00 C ATOM 1004 C6 G B -1 -8.121 -6.693 23.266 1.00 0.00 C ATOM 1005 O6 G B -1 -9.114 -7.143 22.698 1.00 0.00 O ATOM 1006 N1 G B -1 -7.224 -7.570 23.856 1.00 0.00 N ATOM 1007 C2 G B -1 -6.084 -7.192 24.523 1.00 0.00 C ATOM 1008 N2 G B -1 -5.332 -8.172 25.021 1.00 0.00 N ATOM 1009 N3 G B -1 -5.702 -5.924 24.690 1.00 0.00 N ATOM 1010 C4 G B -1 -6.567 -5.048 24.116 1.00 0.00 C ATOM 0 H5' G B -1 -6.002 1.090 24.385 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.957 1.073 22.978 1.00 0.00 H new ATOM 0 H4' G B -1 -4.086 -0.309 24.728 1.00 0.00 H new ATOM 0 H3' G B -1 -4.963 -1.763 22.178 1.00 0.00 H new ATOM 0 H2' G B -1 -3.972 -3.812 23.257 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.417 -2.062 24.387 1.00 0.00 H new ATOM 0 H1' G B -1 -5.144 -3.396 25.720 1.00 0.00 H new ATOM 0 H8 G B -1 -7.705 -2.167 23.227 1.00 0.00 H new ATOM 0 H1 G B -1 -7.425 -8.568 23.790 1.00 0.00 H new ATOM 0 H21 G B -1 -4.474 -7.950 25.526 1.00 0.00 H new ATOM 0 H22 G B -1 -5.614 -9.144 24.897 1.00 0.00 H new ATOM 1022 P U B 1 -2.600 -1.693 21.066 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.300 -1.043 20.785 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.714 -1.544 20.103 1.00 0.00 O ATOM 1025 O5' U B 1 -2.340 -3.269 21.286 1.00 0.00 O ATOM 1026 C5' U B 1 -1.218 -3.737 22.007 1.00 0.00 C ATOM 1027 C4' U B 1 -1.232 -5.265 22.081 1.00 0.00 C ATOM 1028 O4' U B 1 -2.392 -5.761 22.735 1.00 0.00 O ATOM 1029 C3' U B 1 -1.212 -5.923 20.710 1.00 0.00 C ATOM 1030 O3' U B 1 0.080 -5.917 20.132 1.00 0.00 O ATOM 1031 C2' U B 1 -1.685 -7.321 21.088 1.00 0.00 C ATOM 1032 O2' U B 1 -0.649 -8.063 21.702 1.00 0.00 O ATOM 1033 C1' U B 1 -2.746 -7.005 22.143 1.00 0.00 C ATOM 1034 N1 U B 1 -4.080 -6.931 21.497 1.00 0.00 N ATOM 1035 C2 U B 1 -4.747 -8.128 21.279 1.00 0.00 C ATOM 1036 O2 U B 1 -4.273 -9.220 21.597 1.00 0.00 O ATOM 1037 N3 U B 1 -5.991 -8.044 20.677 1.00 0.00 N ATOM 1038 C4 U B 1 -6.622 -6.878 20.282 1.00 0.00 C ATOM 1039 O4 U B 1 -7.733 -6.918 19.761 1.00 0.00 O ATOM 1040 C5 U B 1 -5.860 -5.680 20.547 1.00 0.00 C ATOM 1041 C6 U B 1 -4.641 -5.737 21.130 1.00 0.00 C ATOM 0 H5' U B 1 -1.223 -3.318 23.013 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.301 -3.398 21.525 1.00 0.00 H new ATOM 0 H4' U B 1 -0.328 -5.512 22.638 1.00 0.00 H new ATOM 0 H3' U B 1 -1.817 -5.430 19.949 1.00 0.00 H new ATOM 0 H2' U B 1 -2.026 -7.906 20.234 1.00 0.00 H new ATOM 0 HO2' U B 1 0.217 -7.658 21.485 1.00 0.00 H new ATOM 0 H1' U B 1 -2.793 -7.780 22.908 1.00 0.00 H new ATOM 0 H3 U B 1 -6.486 -8.920 20.510 1.00 0.00 H new ATOM 0 H5 U B 1 -6.272 -4.720 20.274 1.00 0.00 H new ATOM 0 H6 U B 1 -4.098 -4.821 21.310 1.00 0.00 H new ATOM 1052 P G B 2 0.277 -6.108 18.548 1.00 0.00 P ATOM 1053 OP1 G B 2 1.706 -5.889 18.244 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.748 -5.294 17.855 1.00 0.00 O ATOM 1055 O5' G B 2 -0.062 -7.662 18.284 1.00 0.00 O ATOM 1056 C5' G B 2 0.875 -8.675 18.600 1.00 0.00 C ATOM 1057 C4' G B 2 0.237 -10.060 18.486 1.00 0.00 C ATOM 1058 O4' G B 2 -0.926 -10.139 19.302 1.00 0.00 O ATOM 1059 C3' G B 2 -0.190 -10.462 17.073 1.00 0.00 C ATOM 1060 O3' G B 2 0.874 -10.983 16.291 1.00 0.00 O ATOM 1061 C2' G B 2 -1.192 -11.556 17.428 1.00 0.00 C ATOM 1062 O2' G B 2 -0.531 -12.741 17.828 1.00 0.00 O ATOM 1063 C1' G B 2 -1.876 -10.979 18.661 1.00 0.00 C ATOM 1064 N9 G B 2 -3.077 -10.221 18.254 1.00 0.00 N ATOM 1065 C8 G B 2 -3.233 -8.873 18.042 1.00 0.00 C ATOM 1066 N7 G B 2 -4.444 -8.530 17.698 1.00 0.00 N ATOM 1067 C5 G B 2 -5.141 -9.738 17.670 1.00 0.00 C ATOM 1068 C6 G B 2 -6.508 -10.011 17.361 1.00 0.00 C ATOM 1069 O6 G B 2 -7.396 -9.219 17.051 1.00 0.00 O ATOM 1070 N1 G B 2 -6.798 -11.365 17.445 1.00 0.00 N ATOM 1071 C2 G B 2 -5.892 -12.345 17.770 1.00 0.00 C ATOM 1072 N2 G B 2 -6.335 -13.599 17.774 1.00 0.00 N ATOM 1073 N3 G B 2 -4.612 -12.097 18.072 1.00 0.00 N ATOM 1074 C4 G B 2 -4.307 -10.775 18.003 1.00 0.00 C ATOM 0 H5' G B 2 1.252 -8.525 19.612 1.00 0.00 H new ATOM 0 H5'' G B 2 1.731 -8.607 17.928 1.00 0.00 H new ATOM 0 H4' G B 2 1.025 -10.742 18.806 1.00 0.00 H new ATOM 0 H3' G B 2 -0.563 -9.638 16.465 1.00 0.00 H new ATOM 0 H2' G B 2 -1.847 -11.807 16.594 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.195 -13.426 18.051 1.00 0.00 H new ATOM 0 H1' G B 2 -2.205 -11.762 19.345 1.00 0.00 H new ATOM 0 H8 G B 2 -2.427 -8.162 18.150 1.00 0.00 H new ATOM 0 H1 G B 2 -7.756 -11.655 17.251 1.00 0.00 H new ATOM 0 H21 G B 2 -5.701 -14.363 18.009 1.00 0.00 H new ATOM 0 H22 G B 2 -7.308 -13.797 17.542 1.00 0.00 H new ATOM 1086 P U B 3 0.730 -11.198 14.698 1.00 0.00 P ATOM 1087 OP1 U B 3 1.971 -11.841 14.209 1.00 0.00 O ATOM 1088 OP2 U B 3 0.294 -9.921 14.093 1.00 0.00 O ATOM 1089 O5' U B 3 -0.466 -12.259 14.522 1.00 0.00 O ATOM 1090 C5' U B 3 -0.281 -13.639 14.765 1.00 0.00 C ATOM 1091 C4' U B 3 -1.608 -14.382 14.612 1.00 0.00 C ATOM 1092 O4' U B 3 -2.618 -13.838 15.455 1.00 0.00 O ATOM 1093 C3' U B 3 -2.170 -14.330 13.196 1.00 0.00 C ATOM 1094 O3' U B 3 -1.549 -15.259 12.321 1.00 0.00 O ATOM 1095 C2' U B 3 -3.620 -14.690 13.485 1.00 0.00 C ATOM 1096 O2' U B 3 -3.765 -16.078 13.740 1.00 0.00 O ATOM 1097 C1' U B 3 -3.875 -13.959 14.800 1.00 0.00 C ATOM 1098 N1 U B 3 -4.480 -12.640 14.512 1.00 0.00 N ATOM 1099 C2 U B 3 -5.862 -12.588 14.387 1.00 0.00 C ATOM 1100 O2 U B 3 -6.574 -13.581 14.517 1.00 0.00 O ATOM 1101 N3 U B 3 -6.409 -11.350 14.101 1.00 0.00 N ATOM 1102 C4 U B 3 -5.707 -10.172 13.937 1.00 0.00 C ATOM 1103 O4 U B 3 -6.301 -9.126 13.689 1.00 0.00 O ATOM 1104 C5 U B 3 -4.276 -10.316 14.082 1.00 0.00 C ATOM 1105 C6 U B 3 -3.718 -11.515 14.364 1.00 0.00 C ATOM 0 H5' U B 3 0.115 -13.789 15.769 1.00 0.00 H new ATOM 0 H5'' U B 3 0.454 -14.044 14.069 1.00 0.00 H new ATOM 0 H4' U B 3 -1.369 -15.411 14.882 1.00 0.00 H new ATOM 0 H3' U B 3 -2.020 -13.381 12.681 1.00 0.00 H new ATOM 0 H2' U B 3 -4.283 -14.435 12.659 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.706 -16.280 13.924 1.00 0.00 H new ATOM 0 H1' U B 3 -4.569 -14.497 15.445 1.00 0.00 H new ATOM 0 H3 U B 3 -7.423 -11.303 14.002 1.00 0.00 H new ATOM 0 H5 U B 3 -3.641 -9.450 13.963 1.00 0.00 H new ATOM 0 H6 U B 3 -2.646 -11.585 14.475 1.00 0.00 H new ATOM 1116 P C B 4 -1.735 -15.154 10.723 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.019 -16.293 10.106 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.388 -13.775 10.318 1.00 0.00 O ATOM 1119 O5' C B 4 -3.314 -15.369 10.484 1.00 0.00 O ATOM 1120 C5' C B 4 -3.912 -16.636 10.671 1.00 0.00 C ATOM 1121 C4' C B 4 -5.438 -16.518 10.654 1.00 0.00 C ATOM 1122 O4' C B 4 -5.902 -15.448 11.466 1.00 0.00 O ATOM 1123 C3' C B 4 -6.008 -16.269 9.264 1.00 0.00 C ATOM 1124 O3' C B 4 -6.093 -17.455 8.497 1.00 0.00 O ATOM 1125 C2' C B 4 -7.383 -15.737 9.645 1.00 0.00 C ATOM 1126 O2' C B 4 -8.228 -16.787 10.072 1.00 0.00 O ATOM 1127 C1' C B 4 -7.070 -14.891 10.878 1.00 0.00 C ATOM 1128 N1 C B 4 -6.868 -13.476 10.490 1.00 0.00 N ATOM 1129 C2 C B 4 -8.006 -12.713 10.243 1.00 0.00 C ATOM 1130 O2 C B 4 -9.129 -13.208 10.293 1.00 0.00 O ATOM 1131 N3 C B 4 -7.863 -11.397 9.940 1.00 0.00 N ATOM 1132 C4 C B 4 -6.651 -10.851 9.853 1.00 0.00 C ATOM 1133 N4 C B 4 -6.570 -9.554 9.578 1.00 0.00 N ATOM 1134 C5 C B 4 -5.463 -11.621 10.051 1.00 0.00 C ATOM 1135 C6 C B 4 -5.619 -12.924 10.374 1.00 0.00 C ATOM 0 H5' C B 4 -3.585 -17.062 11.619 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.586 -17.318 9.886 1.00 0.00 H new ATOM 0 H4' C B 4 -5.778 -17.482 11.033 1.00 0.00 H new ATOM 0 H3' C B 4 -5.412 -15.608 8.635 1.00 0.00 H new ATOM 0 H2' C B 4 -7.873 -15.220 8.820 1.00 0.00 H new ATOM 0 HO2' C B 4 -9.105 -16.423 10.313 1.00 0.00 H new ATOM 0 H1' C B 4 -7.892 -14.902 11.593 1.00 0.00 H new ATOM 0 H41 C B 4 -5.657 -9.104 9.504 1.00 0.00 H new ATOM 0 H42 C B 4 -7.420 -9.008 9.441 1.00 0.00 H new ATOM 0 H5 C B 4 -4.483 -11.180 9.947 1.00 0.00 H new ATOM 0 H6 C B 4 -4.747 -13.539 10.543 1.00 0.00 H new ATOM 1147 P G B 5 -6.271 -17.412 6.899 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.360 -18.809 6.411 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.233 -16.509 6.351 1.00 0.00 O ATOM 1150 O5' G B 5 -7.704 -16.718 6.674 1.00 0.00 O ATOM 1151 C5' G B 5 -8.910 -17.402 6.948 1.00 0.00 C ATOM 1152 C4' G B 5 -10.116 -16.494 6.696 1.00 0.00 C ATOM 1153 O4' G B 5 -9.928 -15.201 7.242 1.00 0.00 O ATOM 1154 C3' G B 5 -10.446 -16.359 5.213 1.00 0.00 C ATOM 1155 O3' G B 5 -11.653 -17.046 4.931 1.00 0.00 O ATOM 1156 C2' G B 5 -10.591 -14.847 5.010 1.00 0.00 C ATOM 1157 O2' G B 5 -11.944 -14.443 5.104 1.00 0.00 O ATOM 1158 C1' G B 5 -9.848 -14.246 6.195 1.00 0.00 C ATOM 1159 N9 G B 5 -8.436 -13.871 5.916 1.00 0.00 N ATOM 1160 C8 G B 5 -7.717 -12.905 6.572 1.00 0.00 C ATOM 1161 N7 G B 5 -6.495 -12.755 6.146 1.00 0.00 N ATOM 1162 C5 G B 5 -6.391 -13.690 5.116 1.00 0.00 C ATOM 1163 C6 G B 5 -5.291 -13.971 4.251 1.00 0.00 C ATOM 1164 O6 G B 5 -4.174 -13.451 4.233 1.00 0.00 O ATOM 1165 N1 G B 5 -5.587 -14.967 3.335 1.00 0.00 N ATOM 1166 C2 G B 5 -6.798 -15.607 3.248 1.00 0.00 C ATOM 1167 N2 G B 5 -6.919 -16.541 2.307 1.00 0.00 N ATOM 1168 N3 G B 5 -7.839 -15.339 4.042 1.00 0.00 N ATOM 1169 C4 G B 5 -7.571 -14.379 4.964 1.00 0.00 C ATOM 0 H5' G B 5 -8.914 -17.741 7.984 1.00 0.00 H new ATOM 0 H5'' G B 5 -8.980 -18.291 6.321 1.00 0.00 H new ATOM 0 H4' G B 5 -10.953 -16.979 7.198 1.00 0.00 H new ATOM 0 H3' G B 5 -9.692 -16.786 4.551 1.00 0.00 H new ATOM 0 H2' G B 5 -10.218 -14.541 4.033 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.451 -14.823 4.356 1.00 0.00 H new ATOM 0 H1' G B 5 -10.318 -13.299 6.460 1.00 0.00 H new ATOM 0 H8 G B 5 -8.131 -12.316 7.377 1.00 0.00 H new ATOM 0 H1 G B 5 -4.855 -15.244 2.681 1.00 0.00 H new ATOM 0 H21 G B 5 -7.798 -17.046 2.200 1.00 0.00 H new ATOM 0 H22 G B 5 -6.132 -16.751 1.693 1.00 0.00 H new ATOM 1181 P A B 6 -12.090 -17.439 3.434 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.383 -18.154 3.521 1.00 0.00 O ATOM 1183 OP2 A B 6 -10.943 -18.098 2.772 1.00 0.00 O ATOM 1184 O5' A B 6 -12.360 -16.024 2.716 1.00 0.00 O ATOM 1185 C5' A B 6 -11.403 -15.483 1.838 1.00 0.00 C ATOM 1186 C4' A B 6 -11.849 -14.123 1.306 1.00 0.00 C ATOM 1187 O4' A B 6 -11.664 -13.079 2.258 1.00 0.00 O ATOM 1188 C3' A B 6 -10.991 -13.747 0.105 1.00 0.00 C ATOM 1189 O3' A B 6 -11.422 -14.335 -1.102 1.00 0.00 O ATOM 1190 C2' A B 6 -11.130 -12.236 0.111 1.00 0.00 C ATOM 1191 O2' A B 6 -12.396 -11.834 -0.367 1.00 0.00 O ATOM 1192 C1' A B 6 -11.060 -11.966 1.609 1.00 0.00 C ATOM 1193 N9 A B 6 -9.643 -11.850 2.017 1.00 0.00 N ATOM 1194 C8 A B 6 -8.725 -12.851 2.222 1.00 0.00 C ATOM 1195 N7 A B 6 -7.535 -12.429 2.538 1.00 0.00 N ATOM 1196 C5 A B 6 -7.674 -11.045 2.569 1.00 0.00 C ATOM 1197 C6 A B 6 -6.777 -10.002 2.857 1.00 0.00 C ATOM 1198 N6 A B 6 -5.496 -10.207 3.175 1.00 0.00 N ATOM 1199 N1 A B 6 -7.227 -8.741 2.809 1.00 0.00 N ATOM 1200 C2 A B 6 -8.498 -8.532 2.495 1.00 0.00 C ATOM 1201 N3 A B 6 -9.447 -9.416 2.206 1.00 0.00 N ATOM 1202 C4 A B 6 -8.959 -10.681 2.264 1.00 0.00 C ATOM 0 H5' A B 6 -11.242 -16.167 1.005 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.449 -15.379 2.355 1.00 0.00 H new ATOM 0 H4' A B 6 -12.907 -14.218 1.061 1.00 0.00 H new ATOM 0 H3' A B 6 -9.963 -14.102 0.173 1.00 0.00 H new ATOM 0 H2' A B 6 -10.396 -11.720 -0.508 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.346 -10.910 -0.688 1.00 0.00 H new ATOM 0 H1' A B 6 -11.572 -11.041 1.873 1.00 0.00 H new ATOM 0 H8 A B 6 -8.970 -13.899 2.129 1.00 0.00 H new ATOM 0 H61 A B 6 -4.887 -9.414 3.375 1.00 0.00 H new ATOM 0 H62 A B 6 -5.127 -11.157 3.218 1.00 0.00 H new ATOM 0 H2 A B 6 -8.805 -7.497 2.471 1.00 0.00 H new ATOM 1214 P C B 7 -10.463 -14.325 -2.389 1.00 0.00 P ATOM 1215 OP1 C B 7 -10.969 -15.337 -3.344 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.070 -14.419 -1.899 1.00 0.00 O ATOM 1217 O5' C B 7 -10.667 -12.866 -3.040 1.00 0.00 O ATOM 1218 C5' C B 7 -11.828 -12.567 -3.790 1.00 0.00 C ATOM 1219 C4' C B 7 -11.615 -11.315 -4.643 1.00 0.00 C ATOM 1220 O4' C B 7 -10.431 -11.461 -5.425 1.00 0.00 O ATOM 1221 C3' C B 7 -12.755 -11.101 -5.643 1.00 0.00 C ATOM 1222 O3' C B 7 -13.834 -10.296 -5.206 1.00 0.00 O ATOM 1223 C2' C B 7 -12.031 -10.370 -6.764 1.00 0.00 C ATOM 1224 O2' C B 7 -11.881 -9.000 -6.462 1.00 0.00 O ATOM 1225 C1' C B 7 -10.655 -11.024 -6.757 1.00 0.00 C ATOM 1226 N1 C B 7 -10.632 -12.154 -7.715 1.00 0.00 N ATOM 1227 C2 C B 7 -10.811 -11.863 -9.067 1.00 0.00 C ATOM 1228 O2 C B 7 -10.955 -10.704 -9.448 1.00 0.00 O ATOM 1229 N3 C B 7 -10.825 -12.885 -9.960 1.00 0.00 N ATOM 1230 C4 C B 7 -10.664 -14.138 -9.549 1.00 0.00 C ATOM 1231 N4 C B 7 -10.700 -15.103 -10.462 1.00 0.00 N ATOM 1232 C5 C B 7 -10.454 -14.462 -8.172 1.00 0.00 C ATOM 1233 C6 C B 7 -10.437 -13.438 -7.292 1.00 0.00 C ATOM 0 H5' C B 7 -12.672 -12.415 -3.117 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.080 -13.411 -4.432 1.00 0.00 H new ATOM 0 H4' C B 7 -11.557 -10.475 -3.951 1.00 0.00 H new ATOM 0 H3' C B 7 -13.234 -12.052 -5.878 1.00 0.00 H new ATOM 0 H2' C B 7 -12.562 -10.431 -7.714 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.120 -8.880 -5.856 1.00 0.00 H new ATOM 0 H1' C B 7 -9.870 -10.334 -7.066 1.00 0.00 H new ATOM 0 H41 C B 7 -10.580 -16.076 -10.181 1.00 0.00 H new ATOM 0 H42 C B 7 -10.848 -14.871 -11.444 1.00 0.00 H new ATOM 0 H5 C B 7 -10.315 -15.483 -7.849 1.00 0.00 H new ATOM 0 H6 C B 7 -10.268 -13.636 -6.244 1.00 0.00 H new ATOM 1245 P G B 8 -14.853 -10.778 -4.061 1.00 0.00 P ATOM 1246 OP1 G B 8 -14.883 -12.257 -4.034 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.117 -10.034 -4.251 1.00 0.00 O ATOM 1248 O5' G B 8 -14.150 -10.247 -2.712 1.00 0.00 O ATOM 1249 C5' G B 8 -14.904 -10.063 -1.529 1.00 0.00 C ATOM 1250 C4' G B 8 -14.810 -8.628 -0.988 1.00 0.00 C ATOM 1251 O4' G B 8 -13.515 -8.361 -0.471 1.00 0.00 O ATOM 1252 C3' G B 8 -15.094 -7.589 -2.068 1.00 0.00 C ATOM 1253 O3' G B 8 -15.680 -6.458 -1.448 1.00 0.00 O ATOM 1254 C2' G B 8 -13.692 -7.323 -2.600 1.00 0.00 C ATOM 1255 O2' G B 8 -13.588 -6.020 -3.125 1.00 0.00 O ATOM 1256 C1' G B 8 -12.794 -7.531 -1.375 1.00 0.00 C ATOM 1257 N9 G B 8 -11.490 -8.155 -1.705 1.00 0.00 N ATOM 1258 C8 G B 8 -10.777 -9.051 -0.952 1.00 0.00 C ATOM 1259 N7 G B 8 -9.641 -9.414 -1.481 1.00 0.00 N ATOM 1260 C5 G B 8 -9.601 -8.718 -2.685 1.00 0.00 C ATOM 1261 C6 G B 8 -8.597 -8.708 -3.701 1.00 0.00 C ATOM 1262 O6 G B 8 -7.518 -9.302 -3.724 1.00 0.00 O ATOM 1263 N1 G B 8 -8.951 -7.901 -4.769 1.00 0.00 N ATOM 1264 C2 G B 8 -10.093 -7.143 -4.829 1.00 0.00 C ATOM 1265 N2 G B 8 -10.250 -6.390 -5.912 1.00 0.00 N ATOM 1266 N3 G B 8 -11.024 -7.121 -3.872 1.00 0.00 N ATOM 1267 C4 G B 8 -10.728 -7.946 -2.836 1.00 0.00 C ATOM 0 H5' G B 8 -14.553 -10.759 -0.767 1.00 0.00 H new ATOM 0 H5'' G B 8 -15.948 -10.306 -1.726 1.00 0.00 H new ATOM 0 H4' G B 8 -15.561 -8.555 -0.202 1.00 0.00 H new ATOM 0 H3' G B 8 -15.784 -7.879 -2.860 1.00 0.00 H new ATOM 0 H2' G B 8 -13.414 -7.978 -3.426 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.721 -5.915 -3.570 1.00 0.00 H new ATOM 0 H1' G B 8 -12.556 -6.559 -0.942 1.00 0.00 H new ATOM 0 H8 G B 8 -11.126 -9.425 -0.001 1.00 0.00 H new ATOM 0 H1 G B 8 -8.318 -7.868 -5.568 1.00 0.00 H new ATOM 0 H21 G B 8 -11.080 -5.806 -6.011 1.00 0.00 H new ATOM 0 H22 G B 8 -9.540 -6.396 -6.645 1.00 0.00 H new ATOM 1279 P G B 9 -16.622 -5.422 -2.256 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.606 -4.867 -1.296 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.111 -6.086 -3.486 1.00 0.00 O ATOM 1282 O5' G B 9 -15.637 -4.220 -2.696 1.00 0.00 O ATOM 1283 C5' G B 9 -15.021 -3.403 -1.721 1.00 0.00 C ATOM 1284 C4' G B 9 -14.436 -2.118 -2.318 1.00 0.00 C ATOM 1285 O4' G B 9 -13.329 -2.411 -3.149 1.00 0.00 O ATOM 1286 C3' G B 9 -15.441 -1.311 -3.144 1.00 0.00 C ATOM 1287 O3' G B 9 -15.247 0.060 -2.852 1.00 0.00 O ATOM 1288 C2' G B 9 -14.993 -1.626 -4.573 1.00 0.00 C ATOM 1289 O2' G B 9 -15.361 -0.612 -5.487 1.00 0.00 O ATOM 1290 C1' G B 9 -13.486 -1.743 -4.392 1.00 0.00 C ATOM 1291 N9 G B 9 -12.857 -2.551 -5.451 1.00 0.00 N ATOM 1292 C8 G B 9 -12.859 -3.910 -5.557 1.00 0.00 C ATOM 1293 N7 G B 9 -12.221 -4.368 -6.596 1.00 0.00 N ATOM 1294 C5 G B 9 -11.756 -3.220 -7.233 1.00 0.00 C ATOM 1295 C6 G B 9 -10.974 -3.076 -8.416 1.00 0.00 C ATOM 1296 O6 G B 9 -10.479 -3.952 -9.125 1.00 0.00 O ATOM 1297 N1 G B 9 -10.779 -1.746 -8.746 1.00 0.00 N ATOM 1298 C2 G B 9 -11.188 -0.687 -7.976 1.00 0.00 C ATOM 1299 N2 G B 9 -10.870 0.522 -8.419 1.00 0.00 N ATOM 1300 N3 G B 9 -11.876 -0.804 -6.839 1.00 0.00 N ATOM 1301 C4 G B 9 -12.146 -2.100 -6.537 1.00 0.00 C ATOM 0 H5' G B 9 -14.228 -3.965 -1.229 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.751 -3.144 -0.954 1.00 0.00 H new ATOM 0 H4' G B 9 -14.138 -1.515 -1.460 1.00 0.00 H new ATOM 0 H3' G B 9 -16.491 -1.539 -2.962 1.00 0.00 H new ATOM 0 H2' G B 9 -15.453 -2.517 -5.001 1.00 0.00 H new ATOM 0 HO2' G B 9 -16.144 -0.132 -5.145 1.00 0.00 H new ATOM 0 H1' G B 9 -13.015 -0.761 -4.431 1.00 0.00 H new ATOM 0 H8 G B 9 -13.348 -4.553 -4.840 1.00 0.00 H new ATOM 0 H1 G B 9 -10.298 -1.539 -9.622 1.00 0.00 H new ATOM 0 H21 G B 9 -11.147 1.348 -7.889 1.00 0.00 H new ATOM 0 H22 G B 9 -10.348 0.625 -9.289 1.00 0.00 H new ATOM 1313 P A B 10 -16.501 1.047 -2.642 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.567 0.667 -3.594 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.990 2.438 -2.622 1.00 0.00 O ATOM 1316 O5' A B 10 -16.987 0.672 -1.154 1.00 0.00 O ATOM 1317 C5' A B 10 -16.272 1.141 -0.032 1.00 0.00 C ATOM 1318 C4' A B 10 -16.544 0.245 1.173 1.00 0.00 C ATOM 1319 O4' A B 10 -16.140 -1.082 0.888 1.00 0.00 O ATOM 1320 C3' A B 10 -15.714 0.671 2.383 1.00 0.00 C ATOM 1321 O3' A B 10 -16.372 1.662 3.156 1.00 0.00 O ATOM 1322 C2' A B 10 -15.563 -0.634 3.157 1.00 0.00 C ATOM 1323 O2' A B 10 -16.564 -0.756 4.150 1.00 0.00 O ATOM 1324 C1' A B 10 -15.792 -1.720 2.102 1.00 0.00 C ATOM 1325 N9 A B 10 -14.598 -2.556 1.895 1.00 0.00 N ATOM 1326 C8 A B 10 -13.338 -2.154 1.550 1.00 0.00 C ATOM 1327 N7 A B 10 -12.471 -3.127 1.486 1.00 0.00 N ATOM 1328 C5 A B 10 -13.218 -4.260 1.789 1.00 0.00 C ATOM 1329 C6 A B 10 -12.903 -5.627 1.889 1.00 0.00 C ATOM 1330 N6 A B 10 -11.674 -6.118 1.692 1.00 0.00 N ATOM 1331 N1 A B 10 -13.880 -6.488 2.198 1.00 0.00 N ATOM 1332 C2 A B 10 -15.105 -6.020 2.395 1.00 0.00 C ATOM 1333 N3 A B 10 -15.536 -4.769 2.333 1.00 0.00 N ATOM 1334 C4 A B 10 -14.523 -3.924 2.021 1.00 0.00 C ATOM 0 H5' A B 10 -16.565 2.166 0.194 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.204 1.155 -0.251 1.00 0.00 H new ATOM 0 H4' A B 10 -17.611 0.320 1.384 1.00 0.00 H new ATOM 0 H3' A B 10 -14.763 1.128 2.110 1.00 0.00 H new ATOM 0 H2' A B 10 -14.597 -0.695 3.657 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.046 0.093 4.234 1.00 0.00 H new ATOM 0 H1' A B 10 -16.588 -2.380 2.447 1.00 0.00 H new ATOM 0 H8 A B 10 -13.083 -1.124 1.349 1.00 0.00 H new ATOM 0 H61 A B 10 -11.505 -7.120 1.778 1.00 0.00 H new ATOM 0 H62 A B 10 -10.906 -5.490 1.455 1.00 0.00 H new ATOM 0 H2 A B 10 -15.853 -6.760 2.639 1.00 0.00 H new ATOM 1346 P U B 11 -15.790 3.159 3.278 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.895 4.048 3.703 1.00 0.00 O ATOM 1348 OP2 U B 11 -15.044 3.468 2.040 1.00 0.00 O ATOM 1349 O5' U B 11 -14.742 3.064 4.502 1.00 0.00 O ATOM 1350 C5' U B 11 -13.759 2.048 4.533 1.00 0.00 C ATOM 1351 C4' U B 11 -12.778 2.224 5.697 1.00 0.00 C ATOM 1352 O4' U B 11 -11.798 3.198 5.368 1.00 0.00 O ATOM 1353 C3' U B 11 -13.490 2.679 6.971 1.00 0.00 C ATOM 1354 O3' U B 11 -12.972 1.943 8.060 1.00 0.00 O ATOM 1355 C2' U B 11 -13.099 4.150 7.049 1.00 0.00 C ATOM 1356 O2' U B 11 -13.102 4.652 8.372 1.00 0.00 O ATOM 1357 C1' U B 11 -11.699 4.104 6.452 1.00 0.00 C ATOM 1358 N1 U B 11 -11.252 5.433 5.982 1.00 0.00 N ATOM 1359 C2 U B 11 -10.251 6.074 6.700 1.00 0.00 C ATOM 1360 O2 U B 11 -9.738 5.585 7.704 1.00 0.00 O ATOM 1361 N3 U B 11 -9.852 7.311 6.221 1.00 0.00 N ATOM 1362 C4 U B 11 -10.361 7.956 5.107 1.00 0.00 C ATOM 1363 O4 U B 11 -9.929 9.055 4.768 1.00 0.00 O ATOM 1364 C5 U B 11 -11.406 7.220 4.428 1.00 0.00 C ATOM 1365 C6 U B 11 -11.813 6.009 4.874 1.00 0.00 C ATOM 0 H5' U B 11 -13.208 2.050 3.593 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.246 1.076 4.615 1.00 0.00 H new ATOM 0 H4' U B 11 -12.313 1.254 5.873 1.00 0.00 H new ATOM 0 H3' U B 11 -14.570 2.534 6.982 1.00 0.00 H new ATOM 0 H2' U B 11 -13.789 4.819 6.535 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.752 4.153 8.910 1.00 0.00 H new ATOM 0 H1' U B 11 -10.962 3.794 7.193 1.00 0.00 H new ATOM 0 H3 U B 11 -9.115 7.791 6.737 1.00 0.00 H new ATOM 0 H5 U B 11 -11.869 7.645 3.550 1.00 0.00 H new ATOM 0 H6 U B 11 -12.596 5.486 4.345 1.00 0.00 H new ATOM 1376 P A B 12 -13.949 1.490 9.253 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.824 2.635 9.603 1.00 0.00 O ATOM 1378 OP2 A B 12 -13.141 0.830 10.308 1.00 0.00 O ATOM 1379 O5' A B 12 -14.837 0.375 8.504 1.00 0.00 O ATOM 1380 C5' A B 12 -14.410 -0.970 8.432 1.00 0.00 C ATOM 1381 C4' A B 12 -15.090 -1.647 7.246 1.00 0.00 C ATOM 1382 O4' A B 12 -14.311 -1.469 6.067 1.00 0.00 O ATOM 1383 C3' A B 12 -15.272 -3.151 7.445 1.00 0.00 C ATOM 1384 O3' A B 12 -16.560 -3.542 7.891 1.00 0.00 O ATOM 1385 C2' A B 12 -15.017 -3.682 6.041 1.00 0.00 C ATOM 1386 O2' A B 12 -16.140 -3.499 5.201 1.00 0.00 O ATOM 1387 C1' A B 12 -13.912 -2.742 5.577 1.00 0.00 C ATOM 1388 N9 A B 12 -12.609 -3.130 6.170 1.00 0.00 N ATOM 1389 C8 A B 12 -11.720 -2.356 6.876 1.00 0.00 C ATOM 1390 N7 A B 12 -10.693 -3.013 7.335 1.00 0.00 N ATOM 1391 C5 A B 12 -10.879 -4.303 6.847 1.00 0.00 C ATOM 1392 C6 A B 12 -10.119 -5.485 6.941 1.00 0.00 C ATOM 1393 N6 A B 12 -8.975 -5.580 7.620 1.00 0.00 N ATOM 1394 N1 A B 12 -10.566 -6.580 6.315 1.00 0.00 N ATOM 1395 C2 A B 12 -11.700 -6.513 5.634 1.00 0.00 C ATOM 1396 N3 A B 12 -12.511 -5.475 5.474 1.00 0.00 N ATOM 1397 C4 A B 12 -12.036 -4.380 6.118 1.00 0.00 C ATOM 0 H5' A B 12 -14.657 -1.493 9.356 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.327 -1.015 8.320 1.00 0.00 H new ATOM 0 H4' A B 12 -16.071 -1.180 7.156 1.00 0.00 H new ATOM 0 H3' A B 12 -14.614 -3.532 8.226 1.00 0.00 H new ATOM 0 H2' A B 12 -14.787 -4.747 6.018 1.00 0.00 H new ATOM 0 HO2' A B 12 -16.194 -2.560 4.927 1.00 0.00 H new ATOM 0 H1' A B 12 -13.780 -2.760 4.495 1.00 0.00 H new ATOM 0 H8 A B 12 -11.860 -1.297 7.036 1.00 0.00 H new ATOM 0 H61 A B 12 -8.471 -6.467 7.649 1.00 0.00 H new ATOM 0 H62 A B 12 -8.604 -4.766 8.110 1.00 0.00 H new ATOM 0 H2 A B 12 -12.005 -7.425 5.143 1.00 0.00 H new ATOM 1409 P G B 13 -17.065 -3.185 9.379 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.276 -3.985 9.674 1.00 0.00 O ATOM 1411 OP2 G B 13 -17.111 -1.713 9.527 1.00 0.00 O ATOM 1412 O5' G B 13 -15.844 -3.748 10.265 1.00 0.00 O ATOM 1413 C5' G B 13 -15.809 -5.082 10.747 1.00 0.00 C ATOM 1414 C4' G B 13 -16.091 -6.139 9.673 1.00 0.00 C ATOM 1415 O4' G B 13 -15.198 -6.078 8.570 1.00 0.00 O ATOM 1416 C3' G B 13 -15.944 -7.520 10.305 1.00 0.00 C ATOM 1417 O3' G B 13 -17.184 -8.032 10.742 1.00 0.00 O ATOM 1418 C2' G B 13 -15.357 -8.345 9.167 1.00 0.00 C ATOM 1419 O2' G B 13 -16.367 -8.797 8.287 1.00 0.00 O ATOM 1420 C1' G B 13 -14.508 -7.310 8.437 1.00 0.00 C ATOM 1421 N9 G B 13 -13.153 -7.143 9.010 1.00 0.00 N ATOM 1422 C8 G B 13 -12.551 -5.975 9.405 1.00 0.00 C ATOM 1423 N7 G B 13 -11.332 -6.128 9.842 1.00 0.00 N ATOM 1424 C5 G B 13 -11.105 -7.499 9.727 1.00 0.00 C ATOM 1425 C6 G B 13 -9.935 -8.268 10.017 1.00 0.00 C ATOM 1426 O6 G B 13 -8.839 -7.883 10.420 1.00 0.00 O ATOM 1427 N1 G B 13 -10.133 -9.620 9.794 1.00 0.00 N ATOM 1428 C2 G B 13 -11.292 -10.175 9.314 1.00 0.00 C ATOM 1429 N2 G B 13 -11.307 -11.501 9.171 1.00 0.00 N ATOM 1430 N3 G B 13 -12.380 -9.462 8.995 1.00 0.00 N ATOM 1431 C4 G B 13 -12.222 -8.133 9.236 1.00 0.00 C ATOM 0 H5' G B 13 -16.541 -5.188 11.548 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.829 -5.274 11.184 1.00 0.00 H new ATOM 0 H4' G B 13 -17.097 -5.948 9.299 1.00 0.00 H new ATOM 0 H3' G B 13 -15.323 -7.521 11.201 1.00 0.00 H new ATOM 0 H2' G B 13 -14.824 -9.230 9.515 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.202 -8.923 8.784 1.00 0.00 H new ATOM 0 H1' G B 13 -14.370 -7.635 7.406 1.00 0.00 H new ATOM 0 H8 G B 13 -13.043 -5.015 9.358 1.00 0.00 H new ATOM 0 H1 G B 13 -9.359 -10.251 10.002 1.00 0.00 H new ATOM 0 H21 G B 13 -12.143 -11.966 8.818 1.00 0.00 H new ATOM 0 H22 G B 13 -10.482 -12.050 9.415 1.00 0.00 H new ATOM 1443 P A B 14 -17.372 -8.570 12.244 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.804 -8.882 12.450 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.689 -7.630 13.160 1.00 0.00 O ATOM 1446 O5' A B 14 -16.550 -9.952 12.222 1.00 0.00 O ATOM 1447 C5' A B 14 -17.069 -11.083 11.553 1.00 0.00 C ATOM 1448 C4' A B 14 -16.081 -12.243 11.642 1.00 0.00 C ATOM 1449 O4' A B 14 -14.900 -11.976 10.901 1.00 0.00 O ATOM 1450 C3' A B 14 -15.647 -12.543 13.072 1.00 0.00 C ATOM 1451 O3' A B 14 -16.597 -13.326 13.775 1.00 0.00 O ATOM 1452 C2' A B 14 -14.349 -13.288 12.797 1.00 0.00 C ATOM 1453 O2' A B 14 -14.596 -14.610 12.351 1.00 0.00 O ATOM 1454 C1' A B 14 -13.788 -12.491 11.621 1.00 0.00 C ATOM 1455 N9 A B 14 -12.948 -11.379 12.110 1.00 0.00 N ATOM 1456 C8 A B 14 -13.227 -10.037 12.168 1.00 0.00 C ATOM 1457 N7 A B 14 -12.244 -9.311 12.629 1.00 0.00 N ATOM 1458 C5 A B 14 -11.244 -10.242 12.901 1.00 0.00 C ATOM 1459 C6 A B 14 -9.929 -10.140 13.397 1.00 0.00 C ATOM 1460 N6 A B 14 -9.337 -8.985 13.709 1.00 0.00 N ATOM 1461 N1 A B 14 -9.218 -11.262 13.560 1.00 0.00 N ATOM 1462 C2 A B 14 -9.772 -12.425 13.249 1.00 0.00 C ATOM 1463 N3 A B 14 -10.982 -12.664 12.771 1.00 0.00 N ATOM 1464 C4 A B 14 -11.677 -11.509 12.615 1.00 0.00 C ATOM 0 H5' A B 14 -17.264 -10.840 10.508 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.022 -11.372 11.996 1.00 0.00 H new ATOM 0 H4' A B 14 -16.617 -13.100 11.234 1.00 0.00 H new ATOM 0 H3' A B 14 -15.542 -11.670 13.716 1.00 0.00 H new ATOM 0 H2' A B 14 -13.708 -13.364 13.675 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.744 -15.063 12.181 1.00 0.00 H new ATOM 0 H1' A B 14 -13.168 -13.124 10.987 1.00 0.00 H new ATOM 0 H8 A B 14 -14.174 -9.619 11.860 1.00 0.00 H new ATOM 0 H61 A B 14 -8.381 -8.982 14.064 1.00 0.00 H new ATOM 0 H62 A B 14 -9.841 -8.106 13.592 1.00 0.00 H new ATOM 0 H2 A B 14 -9.152 -13.295 13.407 1.00 0.00 H new ATOM 1476 P C B 15 -16.580 -13.406 15.387 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.677 -14.305 15.812 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.533 -12.022 15.915 1.00 0.00 O ATOM 1479 O5' C B 15 -15.178 -14.120 15.738 1.00 0.00 O ATOM 1480 C5' C B 15 -14.978 -15.498 15.502 1.00 0.00 C ATOM 1481 C4' C B 15 -13.566 -15.906 15.929 1.00 0.00 C ATOM 1482 O4' C B 15 -12.568 -15.195 15.209 1.00 0.00 O ATOM 1483 C3' C B 15 -13.286 -15.636 17.404 1.00 0.00 C ATOM 1484 O3' C B 15 -13.876 -16.607 18.255 1.00 0.00 O ATOM 1485 C2' C B 15 -11.764 -15.708 17.381 1.00 0.00 C ATOM 1486 O2' C B 15 -11.314 -17.047 17.289 1.00 0.00 O ATOM 1487 C1' C B 15 -11.440 -15.010 16.060 1.00 0.00 C ATOM 1488 N1 C B 15 -11.182 -13.571 16.304 1.00 0.00 N ATOM 1489 C2 C B 15 -9.900 -13.205 16.697 1.00 0.00 C ATOM 1490 O2 C B 15 -9.029 -14.060 16.858 1.00 0.00 O ATOM 1491 N3 C B 15 -9.622 -11.892 16.903 1.00 0.00 N ATOM 1492 C4 C B 15 -10.569 -10.972 16.733 1.00 0.00 C ATOM 1493 N4 C B 15 -10.255 -9.694 16.935 1.00 0.00 N ATOM 1494 C5 C B 15 -11.902 -11.321 16.347 1.00 0.00 C ATOM 1495 C6 C B 15 -12.162 -12.630 16.146 1.00 0.00 C ATOM 0 H5' C B 15 -15.124 -15.719 14.445 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.716 -16.080 16.054 1.00 0.00 H new ATOM 0 H4' C B 15 -13.524 -16.976 15.723 1.00 0.00 H new ATOM 0 H3' C B 15 -13.696 -14.705 17.796 1.00 0.00 H new ATOM 0 H2' C B 15 -11.307 -15.277 18.272 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.334 -17.063 17.275 1.00 0.00 H new ATOM 0 H1' C B 15 -10.546 -15.425 15.595 1.00 0.00 H new ATOM 0 H41 C B 15 -10.962 -8.969 16.811 1.00 0.00 H new ATOM 0 H42 C B 15 -9.307 -9.440 17.213 1.00 0.00 H new ATOM 0 H5 C B 15 -12.667 -10.569 16.222 1.00 0.00 H new ATOM 0 H6 C B 15 -13.156 -12.938 15.857 1.00 0.00 H new ATOM 1507 P A B 16 -13.996 -16.344 19.839 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.685 -17.511 20.441 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.558 -14.991 20.037 1.00 0.00 O ATOM 1510 O5' A B 16 -12.474 -16.334 20.362 1.00 0.00 O ATOM 1511 C5' A B 16 -11.716 -17.525 20.448 1.00 0.00 C ATOM 1512 C4' A B 16 -10.292 -17.200 20.907 1.00 0.00 C ATOM 1513 O4' A B 16 -9.628 -16.340 19.992 1.00 0.00 O ATOM 1514 C3' A B 16 -10.254 -16.515 22.269 1.00 0.00 C ATOM 1515 O3' A B 16 -10.343 -17.440 23.338 1.00 0.00 O ATOM 1516 C2' A B 16 -8.887 -15.853 22.194 1.00 0.00 C ATOM 1517 O2' A B 16 -7.854 -16.794 22.417 1.00 0.00 O ATOM 1518 C1' A B 16 -8.818 -15.435 20.730 1.00 0.00 C ATOM 1519 N9 A B 16 -9.302 -14.049 20.559 1.00 0.00 N ATOM 1520 C8 A B 16 -10.572 -13.587 20.324 1.00 0.00 C ATOM 1521 N7 A B 16 -10.650 -12.291 20.182 1.00 0.00 N ATOM 1522 C5 A B 16 -9.332 -11.863 20.350 1.00 0.00 C ATOM 1523 C6 A B 16 -8.711 -10.601 20.313 1.00 0.00 C ATOM 1524 N6 A B 16 -9.354 -9.461 20.054 1.00 0.00 N ATOM 1525 N1 A B 16 -7.393 -10.531 20.545 1.00 0.00 N ATOM 1526 C2 A B 16 -6.722 -11.646 20.795 1.00 0.00 C ATOM 1527 N3 A B 16 -7.176 -12.889 20.848 1.00 0.00 N ATOM 1528 C4 A B 16 -8.510 -12.927 20.608 1.00 0.00 C ATOM 0 H5' A B 16 -11.691 -18.022 19.478 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.185 -18.216 21.148 1.00 0.00 H new ATOM 0 H4' A B 16 -9.790 -18.166 20.965 1.00 0.00 H new ATOM 0 H3' A B 16 -11.083 -15.834 22.461 1.00 0.00 H new ATOM 0 H2' A B 16 -8.767 -15.053 22.924 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.985 -16.345 22.363 1.00 0.00 H new ATOM 0 H1' A B 16 -7.788 -15.464 20.374 1.00 0.00 H new ATOM 0 H8 A B 16 -11.432 -14.238 20.262 1.00 0.00 H new ATOM 0 H61 A B 16 -8.843 -8.578 20.043 1.00 0.00 H new ATOM 0 H62 A B 16 -10.357 -9.472 19.867 1.00 0.00 H new ATOM 0 H2 A B 16 -5.665 -11.525 20.980 1.00 0.00 H new ATOM 1540 P C B 17 -10.704 -16.957 24.830 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.761 -18.155 25.702 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.877 -16.058 24.753 1.00 0.00 O ATOM 1543 O5' C B 17 -9.436 -16.078 25.273 1.00 0.00 O ATOM 1544 C5' C B 17 -8.226 -16.674 25.681 1.00 0.00 C ATOM 1545 C4' C B 17 -7.182 -15.590 25.955 1.00 0.00 C ATOM 1546 O4' C B 17 -6.920 -14.798 24.803 1.00 0.00 O ATOM 1547 C3' C B 17 -7.617 -14.618 27.047 1.00 0.00 C ATOM 1548 O3' C B 17 -7.433 -15.140 28.351 1.00 0.00 O ATOM 1549 C2' C B 17 -6.671 -13.459 26.747 1.00 0.00 C ATOM 1550 O2' C B 17 -5.361 -13.740 27.205 1.00 0.00 O ATOM 1551 C1' C B 17 -6.636 -13.468 25.219 1.00 0.00 C ATOM 1552 N1 C B 17 -7.636 -12.523 24.667 1.00 0.00 N ATOM 1553 C2 C B 17 -7.211 -11.231 24.382 1.00 0.00 C ATOM 1554 O2 C B 17 -6.052 -10.887 24.597 1.00 0.00 O ATOM 1555 N3 C B 17 -8.100 -10.349 23.856 1.00 0.00 N ATOM 1556 C4 C B 17 -9.364 -10.716 23.628 1.00 0.00 C ATOM 1557 N4 C B 17 -10.198 -9.820 23.111 1.00 0.00 N ATOM 1558 C5 C B 17 -9.828 -12.034 23.923 1.00 0.00 C ATOM 1559 C6 C B 17 -8.930 -12.899 24.447 1.00 0.00 C ATOM 0 H5' C B 17 -7.865 -17.352 24.908 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.388 -17.271 26.578 1.00 0.00 H new ATOM 0 H4' C B 17 -6.294 -16.140 26.265 1.00 0.00 H new ATOM 0 H3' C B 17 -8.677 -14.366 27.039 1.00 0.00 H new ATOM 0 H2' C B 17 -6.989 -12.526 27.211 1.00 0.00 H new ATOM 0 HO2' C B 17 -5.394 -14.462 27.866 1.00 0.00 H new ATOM 0 H1' C B 17 -5.659 -13.150 24.854 1.00 0.00 H new ATOM 0 H41 C B 17 -11.169 -10.073 22.927 1.00 0.00 H new ATOM 0 H42 C B 17 -9.867 -8.879 22.898 1.00 0.00 H new ATOM 0 H5 C B 17 -10.851 -12.327 23.736 1.00 0.00 H new ATOM 0 H6 C B 17 -9.241 -13.903 24.695 1.00 0.00 H new ATOM 1571 P C B 18 -8.209 -14.512 29.612 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.822 -15.281 30.819 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.640 -14.390 29.256 1.00 0.00 O ATOM 1574 O5' C B 18 -7.600 -13.029 29.741 1.00 0.00 O ATOM 1575 C5' C B 18 -6.318 -12.801 30.290 1.00 0.00 C ATOM 1576 C4' C B 18 -5.999 -11.304 30.275 1.00 0.00 C ATOM 1577 O4' C B 18 -5.975 -10.779 28.955 1.00 0.00 O ATOM 1578 C3' C B 18 -7.022 -10.475 31.041 1.00 0.00 C ATOM 1579 O3' C B 18 -6.836 -10.520 32.442 1.00 0.00 O ATOM 1580 C2' C B 18 -6.710 -9.100 30.461 1.00 0.00 C ATOM 1581 O2' C B 18 -5.535 -8.566 31.032 1.00 0.00 O ATOM 1582 C1' C B 18 -6.422 -9.430 28.999 1.00 0.00 C ATOM 1583 N1 C B 18 -7.643 -9.253 28.178 1.00 0.00 N ATOM 1584 C2 C B 18 -7.836 -8.017 27.578 1.00 0.00 C ATOM 1585 O2 C B 18 -7.021 -7.110 27.736 1.00 0.00 O ATOM 1586 N3 C B 18 -8.940 -7.821 26.814 1.00 0.00 N ATOM 1587 C4 C B 18 -9.829 -8.801 26.648 1.00 0.00 C ATOM 1588 N4 C B 18 -10.899 -8.561 25.894 1.00 0.00 N ATOM 1589 C5 C B 18 -9.658 -10.084 27.256 1.00 0.00 C ATOM 1590 C6 C B 18 -8.553 -10.263 28.014 1.00 0.00 C ATOM 0 H5' C B 18 -5.567 -13.347 29.719 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.279 -13.179 31.312 1.00 0.00 H new ATOM 0 H4' C B 18 -5.019 -11.231 30.748 1.00 0.00 H new ATOM 0 H3' C B 18 -8.054 -10.809 30.931 1.00 0.00 H new ATOM 0 H2' C B 18 -7.508 -8.377 30.630 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.326 -9.046 31.860 1.00 0.00 H new ATOM 0 H1' C B 18 -5.662 -8.763 28.593 1.00 0.00 H new ATOM 0 H41 C B 18 -11.595 -9.292 25.750 1.00 0.00 H new ATOM 0 H42 C B 18 -11.023 -7.646 25.461 1.00 0.00 H new ATOM 0 H5 C B 18 -10.380 -10.875 27.116 1.00 0.00 H new ATOM 0 H6 C B 18 -8.386 -11.215 28.496 1.00 0.00 H new ATOM 1602 P C B 19 -8.012 -10.078 33.448 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.540 -10.305 34.836 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.269 -10.717 32.997 1.00 0.00 O ATOM 1605 O5' C B 19 -8.155 -8.491 33.220 1.00 0.00 O ATOM 1606 C5' C B 19 -7.226 -7.580 33.771 1.00 0.00 C ATOM 1607 C4' C B 19 -7.629 -6.145 33.428 1.00 0.00 C ATOM 1608 O4' C B 19 -7.598 -5.897 32.030 1.00 0.00 O ATOM 1609 C3' C B 19 -9.042 -5.800 33.887 1.00 0.00 C ATOM 1610 O3' C B 19 -9.132 -5.495 35.266 1.00 0.00 O ATOM 1611 C2' C B 19 -9.306 -4.573 33.021 1.00 0.00 C ATOM 1612 O2' C B 19 -8.665 -3.429 33.554 1.00 0.00 O ATOM 1613 C1' C B 19 -8.620 -4.960 31.710 1.00 0.00 C ATOM 1614 N1 C B 19 -9.615 -5.561 30.788 1.00 0.00 N ATOM 1615 C2 C B 19 -10.322 -4.704 29.954 1.00 0.00 C ATOM 1616 O2 C B 19 -10.116 -3.491 29.980 1.00 0.00 O ATOM 1617 N3 C B 19 -11.248 -5.226 29.107 1.00 0.00 N ATOM 1618 C4 C B 19 -11.471 -6.542 29.078 1.00 0.00 C ATOM 1619 N4 C B 19 -12.395 -7.003 28.241 1.00 0.00 N ATOM 1620 C5 C B 19 -10.750 -7.446 29.917 1.00 0.00 C ATOM 1621 C6 C B 19 -9.836 -6.911 30.756 1.00 0.00 C ATOM 0 H5' C B 19 -6.228 -7.788 33.384 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.181 -7.704 34.853 1.00 0.00 H new ATOM 0 H4' C B 19 -6.897 -5.531 33.952 1.00 0.00 H new ATOM 0 H3' C B 19 -9.753 -6.619 33.778 1.00 0.00 H new ATOM 0 H2' C B 19 -10.364 -4.327 32.935 1.00 0.00 H new ATOM 0 HO2' C B 19 -8.411 -3.600 34.485 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.061 -5.282 35.494 1.00 0.00 H new ATOM 0 H1' C B 19 -8.189 -4.089 31.215 1.00 0.00 H new ATOM 0 H41 C B 19 -12.588 -8.003 28.196 1.00 0.00 H new ATOM 0 H42 C B 19 -12.911 -6.356 27.644 1.00 0.00 H new ATOM 0 H5 C B 19 -10.928 -8.511 29.882 1.00 0.00 H new ATOM 0 H6 C B 19 -9.272 -7.558 31.411 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 11.969 0.129 -7.849 1.00 0.00 N ATOM 1636 CA MET C 1 11.559 0.144 -6.430 1.00 0.00 C ATOM 1637 C MET C 1 11.694 1.542 -5.849 1.00 0.00 C ATOM 1638 O MET C 1 12.780 2.114 -5.872 1.00 0.00 O ATOM 1639 CB MET C 1 12.412 -0.822 -5.603 1.00 0.00 C ATOM 1640 CG MET C 1 12.113 -0.680 -4.113 1.00 0.00 C ATOM 1641 SD MET C 1 10.445 -1.184 -3.632 1.00 0.00 S ATOM 1642 CE MET C 1 10.774 -2.955 -3.503 1.00 0.00 C ATOM 0 H1 MET C 1 11.935 -0.846 -8.210 1.00 0.00 H new ATOM 0 H2 MET C 1 11.323 0.726 -8.403 1.00 0.00 H new ATOM 0 H3 MET C 1 12.938 0.496 -7.934 1.00 0.00 H new ATOM 0 HA MET C 1 10.516 -0.171 -6.387 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.218 -1.847 -5.920 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.469 -0.627 -5.785 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.834 -1.274 -3.552 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.263 0.360 -3.823 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.908 -3.513 -3.860 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.644 -3.209 -4.109 1.00 0.00 H new ATOM 0 HE3 MET C 1 10.969 -3.214 -2.462 1.00 0.00 H new ATOM 1654 N LEU C 2 10.598 2.089 -5.322 1.00 0.00 N ATOM 1655 CA LEU C 2 10.598 3.393 -4.685 1.00 0.00 C ATOM 1656 C LEU C 2 9.995 3.213 -3.292 1.00 0.00 C ATOM 1657 O LEU C 2 8.801 2.945 -3.163 1.00 0.00 O ATOM 1658 CB LEU C 2 9.810 4.367 -5.569 1.00 0.00 C ATOM 1659 CG LEU C 2 9.878 5.847 -5.165 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.600 6.234 -4.436 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.055 6.198 -4.254 1.00 0.00 C ATOM 0 H LEU C 2 9.686 1.633 -5.328 1.00 0.00 H new ATOM 0 HA LEU C 2 11.598 3.812 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.173 4.273 -6.592 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.764 4.059 -5.572 1.00 0.00 H new ATOM 0 HG LEU C 2 10.010 6.398 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.649 7.285 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.744 6.076 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.490 5.619 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.027 7.262 -4.017 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.987 5.619 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.991 5.963 -4.762 1.00 0.00 H new ATOM 1673 N ILE C 3 10.828 3.351 -2.258 1.00 0.00 N ATOM 1674 CA ILE C 3 10.403 3.214 -0.877 1.00 0.00 C ATOM 1675 C ILE C 3 9.956 4.569 -0.344 1.00 0.00 C ATOM 1676 O ILE C 3 10.497 5.608 -0.723 1.00 0.00 O ATOM 1677 CB ILE C 3 11.540 2.681 0.013 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.945 1.250 -0.350 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.052 2.658 1.467 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.030 1.212 -1.421 1.00 0.00 C ATOM 0 H ILE C 3 11.820 3.562 -2.364 1.00 0.00 H new ATOM 0 HA ILE C 3 9.578 2.502 -0.851 1.00 0.00 H new ATOM 0 HB ILE C 3 12.400 3.336 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.301 0.737 0.544 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.069 0.705 -0.703 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.847 2.282 2.112 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.781 3.668 1.776 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.181 2.008 1.548 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.284 0.176 -1.645 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.666 1.700 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.917 1.733 -1.059 1.00 0.00 H new ATOM 1692 N LEU C 4 8.962 4.536 0.540 1.00 0.00 N ATOM 1693 CA LEU C 4 8.460 5.693 1.251 1.00 0.00 C ATOM 1694 C LEU C 4 8.146 5.259 2.681 1.00 0.00 C ATOM 1695 O LEU C 4 7.976 4.069 2.944 1.00 0.00 O ATOM 1696 CB LEU C 4 7.187 6.202 0.562 1.00 0.00 C ATOM 1697 CG LEU C 4 7.422 6.648 -0.885 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.083 6.940 -1.553 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.288 7.903 -0.939 1.00 0.00 C ATOM 0 H LEU C 4 8.474 3.674 0.784 1.00 0.00 H new ATOM 0 HA LEU C 4 9.196 6.497 1.255 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.434 5.414 0.575 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.782 7.038 1.132 1.00 0.00 H new ATOM 0 HG LEU C 4 7.938 5.844 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.251 7.257 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.469 6.039 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.570 7.733 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.438 8.197 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.792 8.711 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.254 7.699 -0.476 1.00 0.00 H new ATOM 1711 N THR C 5 8.068 6.215 3.604 1.00 0.00 N ATOM 1712 CA THR C 5 7.670 5.923 4.975 1.00 0.00 C ATOM 1713 C THR C 5 6.398 6.693 5.280 1.00 0.00 C ATOM 1714 O THR C 5 6.233 7.832 4.836 1.00 0.00 O ATOM 1715 CB THR C 5 8.771 6.278 5.973 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.122 7.638 5.852 1.00 0.00 O ATOM 1717 CG2 THR C 5 10.016 5.429 5.752 1.00 0.00 C ATOM 0 H THR C 5 8.276 7.198 3.425 1.00 0.00 H new ATOM 0 HA THR C 5 7.493 4.852 5.074 1.00 0.00 H new ATOM 0 HB THR C 5 8.381 6.081 6.971 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.827 7.853 6.498 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.780 5.707 6.478 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.765 4.376 5.875 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.396 5.596 4.744 1.00 0.00 H new ATOM 1725 N ARG C 6 5.491 6.071 6.043 1.00 0.00 N ATOM 1726 CA ARG C 6 4.211 6.694 6.346 1.00 0.00 C ATOM 1727 C ARG C 6 3.728 6.307 7.743 1.00 0.00 C ATOM 1728 O ARG C 6 3.668 5.123 8.061 1.00 0.00 O ATOM 1729 CB ARG C 6 3.230 6.215 5.273 1.00 0.00 C ATOM 1730 CG ARG C 6 1.983 7.087 5.138 1.00 0.00 C ATOM 1731 CD ARG C 6 2.262 8.434 4.464 1.00 0.00 C ATOM 1732 NE ARG C 6 2.870 9.408 5.376 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.558 10.491 4.994 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.739 10.774 3.706 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.071 11.303 5.913 1.00 0.00 N ATOM 0 H ARG C 6 5.623 5.147 6.455 1.00 0.00 H new ATOM 0 HA ARG C 6 4.296 7.781 6.340 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.745 6.184 4.313 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.924 5.195 5.504 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.231 6.548 4.562 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.561 7.263 6.128 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.923 8.279 3.611 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.329 8.841 4.074 1.00 0.00 H new ATOM 0 HE ARG C 6 2.760 9.248 6.377 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.350 10.161 2.990 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.266 11.604 3.435 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.940 11.100 6.904 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.596 12.129 5.627 1.00 0.00 H new ATOM 1749 N LYS C 7 3.377 7.296 8.576 1.00 0.00 N ATOM 1750 CA LYS C 7 2.802 7.038 9.896 1.00 0.00 C ATOM 1751 C LYS C 7 1.343 6.635 9.694 1.00 0.00 C ATOM 1752 O LYS C 7 0.717 7.066 8.727 1.00 0.00 O ATOM 1753 CB LYS C 7 2.889 8.311 10.755 1.00 0.00 C ATOM 1754 CG LYS C 7 3.526 8.079 12.132 1.00 0.00 C ATOM 1755 CD LYS C 7 4.999 7.672 12.018 1.00 0.00 C ATOM 1756 CE LYS C 7 5.652 7.607 13.400 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.738 8.942 14.028 1.00 0.00 N ATOM 0 H LYS C 7 3.483 8.286 8.354 1.00 0.00 H new ATOM 0 HA LYS C 7 3.345 6.243 10.407 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.467 9.063 10.218 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.887 8.717 10.891 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.446 8.989 12.727 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.974 7.302 12.661 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.076 6.701 11.528 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.532 8.388 11.392 1.00 0.00 H new ATOM 0 HE2 LYS C 7 5.078 6.939 14.042 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.652 7.182 13.310 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.231 8.865 14.940 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 6.263 9.586 13.403 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.780 9.315 14.183 1.00 0.00 H new ATOM 1771 N VAL C 8 0.786 5.813 10.589 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.610 5.419 10.429 1.00 0.00 C ATOM 1773 C VAL C 8 -1.501 6.663 10.413 1.00 0.00 C ATOM 1774 O VAL C 8 -1.273 7.602 11.174 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.052 4.422 11.507 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.141 3.196 11.502 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.056 5.025 12.909 1.00 0.00 C ATOM 0 H VAL C 8 1.262 5.422 11.402 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.713 4.904 9.474 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.076 4.140 11.261 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.467 2.497 12.272 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.190 2.710 10.527 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.885 3.504 11.703 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.377 4.272 13.628 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.051 5.363 13.162 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.742 5.871 12.939 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.515 6.664 9.544 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.447 7.779 9.425 1.00 0.00 C ATOM 1789 C GLY C 9 -3.078 8.744 8.295 1.00 0.00 C ATOM 1790 O GLY C 9 -3.816 9.698 8.053 1.00 0.00 O ATOM 0 H GLY C 9 -2.709 5.892 8.906 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.451 7.391 9.251 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.475 8.325 10.368 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.957 8.514 7.599 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.538 9.370 6.492 1.00 0.00 C ATOM 1796 C GLU C 10 -1.776 8.667 5.149 1.00 0.00 C ATOM 1797 O GLU C 10 -2.337 7.574 5.116 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.072 9.772 6.678 1.00 0.00 C ATOM 1799 CG GLU C 10 0.150 10.509 8.001 1.00 0.00 C ATOM 1800 CD GLU C 10 1.611 10.936 8.162 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.495 10.067 8.001 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.831 12.136 8.447 1.00 0.00 O ATOM 0 H GLU C 10 -1.324 7.737 7.788 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.138 10.280 6.487 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.556 8.882 6.648 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.238 10.409 5.850 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.494 11.387 8.043 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.136 9.864 8.832 1.00 0.00 H new ATOM 1809 N SER C 11 -1.353 9.279 4.033 1.00 0.00 N ATOM 1810 CA SER C 11 -1.682 8.765 2.702 1.00 0.00 C ATOM 1811 C SER C 11 -0.518 8.857 1.715 1.00 0.00 C ATOM 1812 O SER C 11 0.492 9.512 1.972 1.00 0.00 O ATOM 1813 CB SER C 11 -2.875 9.548 2.147 1.00 0.00 C ATOM 1814 OG SER C 11 -4.007 9.409 2.978 1.00 0.00 O ATOM 0 H SER C 11 -0.785 10.126 4.029 1.00 0.00 H new ATOM 0 HA SER C 11 -1.919 7.707 2.816 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.612 10.602 2.059 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.111 9.193 1.144 1.00 0.00 H new ATOM 0 HG SER C 11 -4.754 9.920 2.602 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.687 8.182 0.575 1.00 0.00 N ATOM 1821 CA ILE C 12 0.282 8.061 -0.513 1.00 0.00 C ATOM 1822 C ILE C 12 -0.497 8.114 -1.834 1.00 0.00 C ATOM 1823 O ILE C 12 -1.717 7.966 -1.830 1.00 0.00 O ATOM 1824 CB ILE C 12 1.051 6.735 -0.342 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.873 6.699 0.954 1.00 0.00 C ATOM 1826 CG2 ILE C 12 1.964 6.434 -1.534 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.033 7.694 0.955 1.00 0.00 C ATOM 0 H ILE C 12 -1.552 7.678 0.377 1.00 0.00 H new ATOM 0 HA ILE C 12 1.013 8.869 -0.507 1.00 0.00 H new ATOM 0 HB ILE C 12 0.285 5.961 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE C 12 1.218 6.912 1.799 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.265 5.693 1.101 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.483 5.490 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.365 6.362 -2.442 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.695 7.235 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.575 7.620 1.898 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.708 7.467 0.130 1.00 0.00 H new ATOM 0 HD13 ILE C 12 2.645 8.706 0.838 1.00 0.00 H new ATOM 1839 N ASN C 13 0.180 8.318 -2.972 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.485 8.457 -4.264 1.00 0.00 C ATOM 1841 C ASN C 13 0.266 7.754 -5.391 1.00 0.00 C ATOM 1842 O ASN C 13 1.482 7.569 -5.332 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.622 9.946 -4.594 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.848 10.544 -3.922 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.747 11.237 -2.917 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.019 10.269 -4.486 1.00 0.00 N ATOM 0 H ASN C 13 1.196 8.390 -3.018 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.463 7.982 -4.185 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.272 10.478 -4.267 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.695 10.077 -5.674 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.879 10.640 -4.082 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.058 9.687 -5.323 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.480 7.356 -6.427 1.00 0.00 N ATOM 1854 CA ILE C 14 0.049 6.669 -7.597 1.00 0.00 C ATOM 1855 C ILE C 14 -0.711 7.147 -8.832 1.00 0.00 C ATOM 1856 O ILE C 14 -1.913 7.412 -8.767 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.099 5.148 -7.424 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.580 4.676 -6.131 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.500 4.419 -8.634 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.420 3.174 -5.902 1.00 0.00 C ATOM 0 H ILE C 14 -1.488 7.508 -6.471 1.00 0.00 H new ATOM 0 HA ILE C 14 1.109 6.895 -7.716 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.161 4.912 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.641 4.924 -6.170 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.157 5.217 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.390 3.343 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -0.022 4.728 -9.540 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.558 4.668 -8.722 1.00 0.00 H new ATOM 0 HD11 ILE C 14 0.918 2.892 -4.974 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.640 2.927 -5.834 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.867 2.629 -6.734 1.00 0.00 H new ATOM 1872 N GLY C 15 -0.006 7.258 -9.961 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.596 7.729 -11.204 1.00 0.00 C ATOM 1874 C GLY C 15 -1.243 9.099 -11.006 1.00 0.00 C ATOM 1875 O GLY C 15 -0.707 9.958 -10.307 1.00 0.00 O ATOM 0 H GLY C 15 0.984 7.024 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.171 7.791 -11.976 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.342 7.015 -11.552 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.404 9.283 -11.634 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.195 10.505 -11.530 1.00 0.00 C ATOM 1881 C ASP C 16 -4.645 10.153 -11.187 1.00 0.00 C ATOM 1882 O ASP C 16 -5.527 11.010 -11.244 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.110 11.285 -12.844 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.673 11.678 -13.175 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.225 12.724 -12.658 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -1.032 10.927 -13.946 1.00 0.00 O ATOM 0 H ASP C 16 -2.826 8.577 -12.237 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.800 11.135 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.517 10.680 -13.654 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.726 12.182 -12.775 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.889 8.889 -10.831 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.222 8.376 -10.554 1.00 0.00 C ATOM 1893 C ASP C 17 -6.225 7.393 -9.384 1.00 0.00 C ATOM 1894 O ASP C 17 -7.250 6.759 -9.136 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.775 7.690 -11.805 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.913 8.658 -12.973 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.920 9.400 -12.993 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.011 8.650 -13.841 1.00 0.00 O ATOM 0 H ASP C 17 -4.154 8.189 -10.727 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.854 9.220 -10.277 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.116 6.870 -12.090 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.748 7.254 -11.579 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.113 7.249 -8.647 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.064 6.308 -7.532 1.00 0.00 C ATOM 1905 C ILE C 18 -4.510 6.996 -6.284 1.00 0.00 C ATOM 1906 O ILE C 18 -3.631 7.856 -6.357 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.227 5.070 -7.898 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.775 4.332 -9.127 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.222 4.091 -6.721 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.145 4.842 -10.425 1.00 0.00 C ATOM 0 H ILE C 18 -4.249 7.768 -8.805 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.078 5.971 -7.317 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.222 5.423 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.583 3.264 -9.025 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.857 4.458 -9.174 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.629 3.214 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.789 4.576 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.244 3.785 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.560 4.294 -11.271 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.360 5.904 -10.541 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.066 4.692 -10.389 1.00 0.00 H new ATOM 1922 N THR C 19 -5.040 6.596 -5.125 1.00 0.00 N ATOM 1923 CA THR C 19 -4.617 7.084 -3.823 1.00 0.00 C ATOM 1924 C THR C 19 -4.543 5.890 -2.875 1.00 0.00 C ATOM 1925 O THR C 19 -5.215 4.882 -3.097 1.00 0.00 O ATOM 1926 CB THR C 19 -5.601 8.145 -3.317 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.751 9.164 -4.277 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.124 8.794 -2.016 1.00 0.00 C ATOM 0 H THR C 19 -5.791 5.908 -5.072 1.00 0.00 H new ATOM 0 HA THR C 19 -3.636 7.556 -3.884 1.00 0.00 H new ATOM 0 HB THR C 19 -6.548 7.636 -3.136 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.382 9.836 -3.945 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.851 9.539 -1.693 1.00 0.00 H new ATOM 0 HG22 THR C 19 -5.021 8.030 -1.245 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.160 9.275 -2.182 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.738 6.005 -1.820 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.491 4.937 -0.864 1.00 0.00 C ATOM 1938 C ILE C 20 -3.523 5.535 0.539 1.00 0.00 C ATOM 1939 O ILE C 20 -3.147 6.694 0.714 1.00 0.00 O ATOM 1940 CB ILE C 20 -2.103 4.334 -1.141 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.929 3.846 -2.584 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.795 3.195 -0.160 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.789 2.622 -2.897 1.00 0.00 C ATOM 0 H ILE C 20 -3.230 6.863 -1.605 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.247 4.157 -0.952 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.390 5.145 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -2.188 4.652 -3.270 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.881 3.603 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.808 2.785 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.813 3.579 0.860 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.545 2.411 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.627 2.318 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.514 1.804 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.841 2.869 -2.752 1.00 0.00 H new ATOM 1955 N THR C 21 -3.966 4.760 1.534 1.00 0.00 N ATOM 1956 CA THR C 21 -4.039 5.245 2.904 1.00 0.00 C ATOM 1957 C THR C 21 -3.650 4.135 3.873 1.00 0.00 C ATOM 1958 O THR C 21 -4.222 3.044 3.843 1.00 0.00 O ATOM 1959 CB THR C 21 -5.463 5.730 3.195 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.860 6.684 2.233 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.549 6.390 4.572 1.00 0.00 C ATOM 0 H THR C 21 -4.278 3.797 1.410 1.00 0.00 H new ATOM 0 HA THR C 21 -3.344 6.075 3.033 1.00 0.00 H new ATOM 0 HB THR C 21 -6.116 4.858 3.163 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.772 6.986 2.428 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.571 6.725 4.752 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.262 5.670 5.339 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.875 7.246 4.608 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.669 4.411 4.732 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.225 3.474 5.753 1.00 0.00 C ATOM 1971 C ILE C 22 -3.196 3.544 6.932 1.00 0.00 C ATOM 1972 O ILE C 22 -3.027 4.347 7.851 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.760 3.755 6.130 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.300 2.950 7.346 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.496 5.237 6.409 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.531 1.455 7.147 1.00 0.00 C ATOM 0 H ILE C 22 -2.161 5.295 4.736 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.239 2.449 5.383 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.188 3.446 5.255 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.759 3.135 7.526 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.838 3.288 8.232 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.553 5.377 6.670 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.730 5.822 5.519 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.123 5.569 7.237 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.193 0.914 8.031 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.594 1.268 6.992 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.028 1.113 6.276 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.227 2.696 6.902 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.276 2.727 7.915 1.00 0.00 C ATOM 1990 C LEU C 23 -4.724 2.330 9.286 1.00 0.00 C ATOM 1991 O LEU C 23 -5.212 2.824 10.300 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.416 1.790 7.514 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.922 2.043 6.092 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.095 1.114 5.800 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.405 3.474 5.898 1.00 0.00 C ATOM 0 H LEU C 23 -4.355 1.981 6.186 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.657 3.746 7.984 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.077 0.757 7.595 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.242 1.910 8.215 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.086 1.860 5.417 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.457 1.292 4.788 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.770 0.078 5.892 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.898 1.307 6.512 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.754 3.604 4.874 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.223 3.679 6.589 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.584 4.165 6.092 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.714 1.455 9.323 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.037 1.145 10.578 1.00 0.00 C ATOM 2009 C GLY C 24 -2.297 -0.189 10.541 1.00 0.00 C ATOM 2010 O GLY C 24 -2.198 -0.821 9.491 1.00 0.00 O ATOM 0 H GLY C 24 -3.354 0.957 8.509 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.329 1.941 10.809 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.770 1.126 11.385 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.778 -0.608 11.701 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.069 -1.879 11.836 1.00 0.00 C ATOM 2016 C VAL C 25 -1.519 -2.608 13.095 1.00 0.00 C ATOM 2017 O VAL C 25 -2.082 -2.000 14.006 1.00 0.00 O ATOM 2018 CB VAL C 25 0.459 -1.678 11.863 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.905 -0.601 10.869 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.964 -1.295 13.254 1.00 0.00 C ATOM 0 H VAL C 25 -1.839 -0.075 12.568 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.314 -2.484 10.963 1.00 0.00 H new ATOM 0 HB VAL C 25 0.890 -2.638 11.579 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.988 -0.488 10.917 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.615 -0.895 9.860 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.430 0.347 11.122 1.00 0.00 H new ATOM 0 HG21 VAL C 25 2.046 -1.164 13.225 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.494 -0.363 13.568 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.713 -2.085 13.962 1.00 0.00 H new ATOM 2030 N SER C 26 -1.270 -3.917 13.138 1.00 0.00 N ATOM 2031 CA SER C 26 -1.527 -4.740 14.315 1.00 0.00 C ATOM 2032 C SER C 26 -0.564 -5.919 14.272 1.00 0.00 C ATOM 2033 O SER C 26 -0.656 -6.768 13.385 1.00 0.00 O ATOM 2034 CB SER C 26 -2.983 -5.210 14.320 1.00 0.00 C ATOM 2035 OG SER C 26 -3.311 -5.869 13.118 1.00 0.00 O ATOM 0 H SER C 26 -0.882 -4.437 12.351 1.00 0.00 H new ATOM 0 HA SER C 26 -1.369 -4.170 15.231 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.148 -5.882 15.163 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.643 -4.354 14.460 1.00 0.00 H new ATOM 0 HG SER C 26 -4.246 -6.160 13.149 1.00 0.00 H new ATOM 2041 N GLY C 27 0.363 -5.978 15.230 1.00 0.00 N ATOM 2042 CA GLY C 27 1.437 -6.959 15.208 1.00 0.00 C ATOM 2043 C GLY C 27 2.328 -6.691 14.008 1.00 0.00 C ATOM 2044 O GLY C 27 3.166 -5.791 14.054 1.00 0.00 O ATOM 0 H GLY C 27 0.387 -5.351 16.034 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.018 -6.902 16.128 1.00 0.00 H new ATOM 0 HA3 GLY C 27 1.025 -7.967 15.153 1.00 0.00 H new ATOM 2048 N GLN C 28 2.144 -7.466 12.936 1.00 0.00 N ATOM 2049 CA GLN C 28 2.848 -7.257 11.681 1.00 0.00 C ATOM 2050 C GLN C 28 1.856 -7.124 10.529 1.00 0.00 C ATOM 2051 O GLN C 28 2.267 -6.934 9.386 1.00 0.00 O ATOM 2052 CB GLN C 28 3.813 -8.409 11.398 1.00 0.00 C ATOM 2053 CG GLN C 28 4.990 -8.485 12.370 1.00 0.00 C ATOM 2054 CD GLN C 28 5.935 -7.290 12.258 1.00 0.00 C ATOM 2055 OE1 GLN C 28 7.036 -7.415 11.728 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.527 -6.123 12.749 1.00 0.00 N ATOM 0 H GLN C 28 1.500 -8.257 12.920 1.00 0.00 H new ATOM 0 HA GLN C 28 3.421 -6.334 11.769 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.262 -9.349 11.436 1.00 0.00 H new ATOM 0 HB3 GLN C 28 4.198 -8.306 10.384 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.609 -8.545 13.389 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.549 -9.402 12.184 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.608 -6.046 13.184 1.00 0.00 H new ATOM 0 HE22 GLN C 28 6.133 -5.305 12.690 1.00 0.00 H new ATOM 2065 N GLN C 29 0.555 -7.223 10.817 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.473 -6.970 9.828 1.00 0.00 C ATOM 2067 C GLN C 29 -0.551 -5.471 9.600 1.00 0.00 C ATOM 2068 O GLN C 29 -0.191 -4.687 10.475 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.824 -7.475 10.331 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.876 -8.997 10.298 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.054 -9.541 11.081 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.158 -8.800 11.114 1.00 0.00 O flip ATOM 2073 NE2 GLN C 29 -2.969 -10.625 11.645 1.00 0.00 N flip ATOM 0 H GLN C 29 0.196 -7.479 11.737 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.230 -7.489 8.901 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.994 -7.122 11.348 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.624 -7.065 9.714 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.941 -9.335 9.264 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -0.950 -9.401 10.708 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -2.102 -11.160 11.593 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -3.765 -10.992 12.166 1.00 0.00 H new ATOM 2082 N VAL C 30 -1.026 -5.075 8.419 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.180 -3.681 8.075 1.00 0.00 C ATOM 2084 C VAL C 30 -2.462 -3.534 7.272 1.00 0.00 C ATOM 2085 O VAL C 30 -2.588 -4.140 6.207 1.00 0.00 O ATOM 2086 CB VAL C 30 0.022 -3.232 7.239 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.095 -1.748 6.918 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.340 -3.452 7.986 1.00 0.00 C ATOM 0 H VAL C 30 -1.312 -5.719 7.682 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.232 -3.064 8.972 1.00 0.00 H new ATOM 0 HB VAL C 30 0.023 -3.828 6.326 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.763 -1.436 6.323 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -1.011 -1.569 6.355 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.121 -1.176 7.846 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.171 -3.122 7.363 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.333 -2.879 8.913 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.456 -4.511 8.215 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.409 -2.736 7.772 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.581 -2.376 6.995 1.00 0.00 C ATOM 2100 C ARG C 31 -4.160 -1.281 6.033 1.00 0.00 C ATOM 2101 O ARG C 31 -3.738 -0.205 6.460 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.717 -1.841 7.868 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.560 -2.948 8.496 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.841 -2.311 9.049 1.00 0.00 C ATOM 2105 NE ARG C 31 -8.700 -3.299 9.714 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.460 -3.810 10.926 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.416 -3.410 11.650 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -9.277 -4.733 11.426 1.00 0.00 N ATOM 0 H ARG C 31 -3.381 -2.332 8.708 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.951 -3.266 6.485 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.298 -1.219 8.659 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.360 -1.200 7.265 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.802 -3.710 7.755 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.006 -3.444 9.293 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.579 -1.523 9.756 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.392 -1.839 8.236 1.00 0.00 H new ATOM 0 HE ARG C 31 -9.534 -3.616 9.219 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.782 -2.701 11.282 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.251 -3.813 12.573 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -10.082 -5.048 10.885 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.098 -5.126 12.350 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.279 -1.572 4.741 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.917 -0.648 3.686 1.00 0.00 C ATOM 2124 C ILE C 32 -5.159 -0.419 2.839 1.00 0.00 C ATOM 2125 O ILE C 32 -5.699 -1.363 2.263 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.771 -1.226 2.837 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.645 -1.761 3.733 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.258 -0.127 1.899 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.445 -2.261 2.927 1.00 0.00 C ATOM 0 H ILE C 32 -4.633 -2.466 4.400 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.565 0.296 4.102 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.136 -2.066 2.246 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.320 -0.973 4.412 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.030 -2.574 4.349 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.444 -0.520 1.289 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.069 0.206 1.251 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.895 0.715 2.489 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.323 -2.629 3.608 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.761 -3.068 2.267 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.040 -1.443 2.331 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.607 0.833 2.769 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.764 1.195 1.977 1.00 0.00 C ATOM 2143 C GLY C 33 -6.300 1.713 0.624 1.00 0.00 C ATOM 2144 O GLY C 33 -5.199 2.250 0.502 1.00 0.00 O ATOM 0 H GLY C 33 -5.176 1.616 3.260 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.415 0.331 1.845 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.348 1.958 2.492 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.146 1.545 -0.394 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.826 1.979 -1.741 1.00 0.00 C ATOM 2150 C ILE C 34 -8.057 2.665 -2.315 1.00 0.00 C ATOM 2151 O ILE C 34 -9.185 2.267 -2.030 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.405 0.769 -2.584 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.223 0.061 -1.905 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -6.054 1.242 -4.002 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.778 -1.197 -2.651 1.00 0.00 C ATOM 0 H ILE C 34 -8.063 1.107 -0.302 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.993 2.682 -1.743 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.222 0.051 -2.661 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.383 0.752 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.502 -0.206 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.754 0.387 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.925 1.718 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.234 1.958 -3.954 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.940 -1.655 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.606 -1.904 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.470 -0.931 -3.662 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.838 3.696 -3.127 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.917 4.467 -3.713 1.00 0.00 C ATOM 2169 C ASN C 35 -8.604 4.697 -5.183 1.00 0.00 C ATOM 2170 O ASN C 35 -7.760 5.520 -5.534 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.073 5.775 -2.937 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.295 6.567 -3.385 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.047 6.139 -4.253 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.500 7.741 -2.790 1.00 0.00 N ATOM 0 H ASN C 35 -6.907 4.016 -3.393 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.866 3.935 -3.651 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.154 5.556 -1.872 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.179 6.384 -3.070 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.302 8.313 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.855 8.068 -2.071 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.307 3.950 -6.037 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.137 4.004 -7.475 1.00 0.00 C ATOM 2183 C ALA C 36 -10.492 3.760 -8.139 1.00 0.00 C ATOM 2184 O ALA C 36 -11.359 3.124 -7.536 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.125 2.926 -7.874 1.00 0.00 C ATOM 0 H ALA C 36 -10.018 3.284 -5.736 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.766 4.977 -7.796 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.979 2.946 -8.954 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.175 3.117 -7.376 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.500 1.947 -7.577 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.690 4.253 -9.369 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.906 4.015 -10.128 1.00 0.00 C ATOM 2193 C PRO C 37 -11.962 2.562 -10.588 1.00 0.00 C ATOM 2194 O PRO C 37 -10.929 1.926 -10.783 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.811 4.962 -11.327 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.307 5.144 -11.530 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.754 5.073 -10.111 1.00 0.00 C ATOM 0 HA PRO C 37 -12.807 4.193 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.285 4.536 -12.211 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.305 5.912 -11.126 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.889 4.363 -12.165 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -10.077 6.098 -12.005 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.756 4.635 -10.101 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.671 6.067 -9.672 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.174 2.029 -10.767 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.354 0.679 -11.291 1.00 0.00 C ATOM 2207 C LYS C 38 -12.866 0.596 -12.736 1.00 0.00 C ATOM 2208 O LYS C 38 -12.889 -0.475 -13.342 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.827 0.267 -11.169 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.275 0.162 -9.707 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.579 -0.978 -8.950 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.949 -2.359 -9.495 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.392 -2.630 -9.365 1.00 0.00 N ATOM 0 H LYS C 38 -14.045 2.516 -10.555 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.756 -0.018 -10.704 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.451 0.995 -11.688 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.977 -0.692 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.071 1.106 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.354 0.009 -9.673 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.499 -0.844 -9.013 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.846 -0.925 -7.895 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.660 -2.425 -10.544 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.386 -3.124 -8.960 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.577 -3.633 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.701 -2.411 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.919 -2.038 -10.039 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.416 1.728 -13.290 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.781 1.804 -14.596 1.00 0.00 C ATOM 2229 C ASP C 39 -10.414 1.111 -14.581 1.00 0.00 C ATOM 2230 O ASP C 39 -9.821 0.887 -15.635 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.617 3.280 -14.966 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.211 3.452 -16.428 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.992 3.012 -17.299 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.123 4.025 -16.663 1.00 0.00 O ATOM 0 H ASP C 39 -12.488 2.633 -12.826 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.403 1.295 -15.333 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.553 3.808 -14.783 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.864 3.735 -14.323 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.914 0.772 -13.385 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.631 0.102 -13.199 1.00 0.00 C ATOM 2241 C VAL C 40 -8.774 -0.978 -12.135 1.00 0.00 C ATOM 2242 O VAL C 40 -9.712 -0.950 -11.337 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.535 1.111 -12.819 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.449 2.240 -13.845 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.767 1.731 -11.440 1.00 0.00 C ATOM 0 H VAL C 40 -10.402 0.961 -12.509 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.332 -0.364 -14.138 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.602 0.548 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.666 2.939 -13.552 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.216 1.824 -14.825 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.404 2.763 -13.891 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.966 2.436 -11.219 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.723 2.254 -11.432 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.777 0.945 -10.685 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.846 -1.936 -12.114 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.929 -3.063 -11.203 1.00 0.00 C ATOM 2257 C ALA C 41 -7.011 -2.876 -9.997 1.00 0.00 C ATOM 2258 O ALA C 41 -6.034 -2.132 -10.061 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.547 -4.333 -11.961 1.00 0.00 C ATOM 0 H ALA C 41 -7.028 -1.948 -12.723 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.950 -3.139 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.605 -5.189 -11.289 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.233 -4.479 -12.795 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.530 -4.238 -12.341 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.331 -3.560 -8.894 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.486 -3.598 -7.709 1.00 0.00 C ATOM 2267 C VAL C 42 -6.753 -4.897 -6.957 1.00 0.00 C ATOM 2268 O VAL C 42 -7.906 -5.268 -6.758 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.751 -2.360 -6.838 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.236 -2.118 -6.595 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.071 -2.477 -5.478 1.00 0.00 C ATOM 0 H VAL C 42 -8.189 -4.104 -8.803 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.433 -3.575 -7.988 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.338 -1.522 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.363 -1.231 -5.974 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.741 -1.969 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.667 -2.981 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.280 -1.584 -4.889 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.452 -3.354 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -4.994 -2.576 -5.617 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.693 -5.596 -6.542 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.813 -6.889 -5.879 1.00 0.00 C ATOM 2283 C HIS C 43 -4.568 -7.199 -5.060 1.00 0.00 C ATOM 2284 O HIS C 43 -3.545 -6.532 -5.199 1.00 0.00 O ATOM 2285 CB HIS C 43 -5.937 -8.000 -6.930 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.038 -7.800 -7.931 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.376 -8.154 -7.743 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.882 -7.250 -9.169 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -8.993 -7.797 -8.880 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.127 -7.256 -9.752 1.00 0.00 N ATOM 0 H HIS C 43 -4.731 -5.279 -6.658 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.691 -6.845 -5.234 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -4.990 -8.083 -7.464 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.098 -8.949 -6.418 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.964 -6.883 -9.604 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.048 -7.928 -9.069 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.353 -6.910 -10.684 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.646 -8.221 -4.204 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.464 -8.751 -3.541 1.00 0.00 C ATOM 2300 C ARG C 44 -2.607 -9.459 -4.581 1.00 0.00 C ATOM 2301 O ARG C 44 -3.095 -9.824 -5.649 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.888 -9.732 -2.451 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.444 -8.979 -1.243 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.134 -9.958 -0.300 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.401 -10.412 -0.881 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.818 -11.676 -0.958 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.074 -12.686 -0.515 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.006 -11.937 -1.485 1.00 0.00 N ATOM 0 H ARG C 44 -5.516 -8.693 -3.958 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.893 -7.945 -3.081 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.643 -10.415 -2.841 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.035 -10.339 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -3.638 -8.463 -0.721 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.150 -8.216 -1.571 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.484 -10.813 -0.112 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.317 -9.480 0.662 1.00 0.00 H new ATOM 0 HE ARG C 44 -7.020 -9.696 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.159 -12.503 -0.103 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.419 -13.643 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.591 -11.174 -1.827 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.335 -12.900 -1.549 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.327 -9.659 -4.276 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.400 -10.291 -5.206 1.00 0.00 C ATOM 2324 C GLU C 45 -0.765 -11.761 -5.430 1.00 0.00 C ATOM 2325 O GLU C 45 -0.414 -12.343 -6.455 1.00 0.00 O ATOM 2326 CB GLU C 45 1.019 -10.106 -4.663 1.00 0.00 C ATOM 2327 CG GLU C 45 2.097 -10.599 -5.635 1.00 0.00 C ATOM 2328 CD GLU C 45 2.446 -12.081 -5.471 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.914 -12.723 -4.539 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.256 -12.566 -6.291 1.00 0.00 O ATOM 0 H GLU C 45 -0.908 -9.390 -3.386 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.461 -9.821 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.186 -9.051 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.115 -10.643 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.758 -10.426 -6.657 1.00 0.00 H new ATOM 0 HG3 GLU C 45 3.000 -10.005 -5.493 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.474 -12.370 -4.474 1.00 0.00 N ATOM 2338 CA GLU C 46 -1.912 -13.757 -4.575 1.00 0.00 C ATOM 2339 C GLU C 46 -3.217 -13.889 -5.371 1.00 0.00 C ATOM 2340 O GLU C 46 -3.668 -15.001 -5.634 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.083 -14.328 -3.165 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.239 -13.643 -2.431 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.274 -14.025 -0.955 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -3.358 -15.241 -0.668 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -3.221 -13.091 -0.121 1.00 0.00 O ATOM 0 H GLU C 46 -1.758 -11.910 -3.609 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.153 -14.322 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.269 -15.400 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.160 -14.195 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.140 -12.562 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.183 -13.919 -2.901 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.819 -12.757 -5.752 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.065 -12.717 -6.514 1.00 0.00 C ATOM 2354 C ILE C 47 -4.820 -12.099 -7.885 1.00 0.00 C ATOM 2355 O ILE C 47 -5.439 -12.514 -8.860 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.110 -11.925 -5.721 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.558 -12.677 -4.464 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.330 -11.612 -6.587 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.074 -14.093 -4.743 1.00 0.00 C ATOM 0 H ILE C 47 -3.447 -11.832 -5.535 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.440 -13.728 -6.671 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.635 -10.993 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.720 -12.736 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.343 -12.105 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.057 -11.049 -6.001 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.022 -11.020 -7.449 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.782 -12.543 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.373 -14.563 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -7.932 -14.042 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.285 -14.683 -5.209 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.922 -11.114 -7.976 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.624 -10.460 -9.237 1.00 0.00 C ATOM 2373 C TYR C 48 -3.216 -11.475 -10.302 1.00 0.00 C ATOM 2374 O TYR C 48 -3.576 -11.326 -11.469 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.498 -9.452 -9.021 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.872 -8.985 -10.313 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.672 -8.483 -11.351 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.483 -9.065 -10.475 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.087 -8.085 -12.563 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.113 -8.660 -11.676 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.688 -8.168 -12.727 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.109 -7.778 -13.897 1.00 0.00 O ATOM 0 H TYR C 48 -3.390 -10.756 -7.182 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.521 -9.949 -9.588 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.888 -8.590 -8.480 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.730 -9.902 -8.393 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.741 -8.403 -11.217 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.131 -9.441 -9.670 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.706 -7.716 -13.368 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.184 -8.724 -11.797 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.804 -7.495 -14.527 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.467 -12.509 -9.909 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.002 -13.524 -10.840 1.00 0.00 C ATOM 2394 C GLN C 49 -3.170 -14.323 -11.419 1.00 0.00 C ATOM 2395 O GLN C 49 -3.030 -14.938 -12.473 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.043 -14.473 -10.117 1.00 0.00 C ATOM 2397 CG GLN C 49 0.177 -13.730 -9.566 1.00 0.00 C ATOM 2398 CD GLN C 49 1.087 -14.686 -8.805 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.698 -15.576 -9.393 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.185 -14.509 -7.493 1.00 0.00 N ATOM 0 H GLN C 49 -2.172 -12.660 -8.944 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.489 -13.026 -11.663 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.568 -14.968 -9.300 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.715 -15.253 -10.804 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.729 -13.268 -10.385 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.148 -12.925 -8.906 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.663 -13.759 -7.039 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.782 -15.122 -6.939 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.320 -14.311 -10.739 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.482 -15.081 -11.152 1.00 0.00 C ATOM 2411 C ARG C 50 -6.343 -14.307 -12.143 1.00 0.00 C ATOM 2412 O ARG C 50 -6.968 -14.915 -13.009 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.282 -15.459 -9.903 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.440 -16.377 -10.276 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.188 -16.772 -9.007 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.447 -17.775 -8.236 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.995 -18.867 -7.690 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -9.294 -19.126 -7.821 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.236 -19.714 -7.000 1.00 0.00 N ATOM 0 H ARG C 50 -4.465 -13.766 -9.889 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.153 -15.984 -11.666 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.632 -15.956 -9.183 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.663 -14.559 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.113 -15.872 -10.968 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.067 -17.266 -10.786 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.354 -15.888 -8.391 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.170 -17.166 -9.270 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.446 -17.631 -8.107 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.891 -18.487 -8.345 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.692 -19.964 -7.397 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.239 -19.530 -6.888 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.651 -20.547 -6.583 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.382 -12.973 -12.034 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.095 -12.151 -13.004 1.00 0.00 C ATOM 2435 C ILE C 51 -6.405 -12.285 -14.369 1.00 0.00 C ATOM 2436 O ILE C 51 -6.993 -11.972 -15.403 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.188 -10.683 -12.541 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.173 -10.494 -11.372 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.730 -9.789 -13.661 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.661 -11.077 -10.057 1.00 0.00 C ATOM 0 H ILE C 51 -5.929 -12.448 -11.286 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.123 -12.503 -13.094 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.174 -10.416 -12.245 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.370 -9.430 -11.239 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.123 -10.964 -11.626 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.786 -8.759 -13.309 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.065 -9.842 -14.523 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.725 -10.129 -13.948 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.400 -10.911 -9.273 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.491 -12.147 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.726 -10.589 -9.782 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.155 -12.753 -14.370 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.341 -12.876 -15.570 1.00 0.00 C ATOM 2454 C GLN C 52 -4.195 -14.328 -16.039 1.00 0.00 C ATOM 2455 O GLN C 52 -3.474 -14.586 -17.003 1.00 0.00 O ATOM 2456 CB GLN C 52 -2.960 -12.264 -15.313 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.067 -10.793 -14.902 1.00 0.00 C ATOM 2458 CD GLN C 52 -3.867 -9.977 -15.911 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.654 -10.071 -17.117 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -4.799 -9.163 -15.418 1.00 0.00 N ATOM 0 H GLN C 52 -4.678 -13.060 -13.523 1.00 0.00 H new ATOM 0 HA GLN C 52 -4.850 -12.337 -16.369 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.452 -12.826 -14.529 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.350 -12.348 -16.212 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.540 -10.723 -13.922 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.067 -10.370 -14.804 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.949 -9.110 -14.410 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.363 -8.592 -16.048 1.00 0.00 H new ATOM 2469 N ALA C 53 -4.861 -15.282 -15.374 1.00 0.00 N ATOM 2470 CA ALA C 53 -4.669 -16.702 -15.663 1.00 0.00 C ATOM 2471 C ALA C 53 -5.885 -17.389 -16.289 1.00 0.00 C ATOM 2472 O ALA C 53 -5.753 -18.514 -16.768 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.261 -17.411 -14.371 1.00 0.00 C ATOM 0 H ALA C 53 -5.536 -15.092 -14.633 1.00 0.00 H new ATOM 0 HA ALA C 53 -3.885 -16.772 -16.417 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.114 -18.473 -14.569 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.333 -16.980 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.046 -17.287 -13.625 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.060 -16.749 -16.300 1.00 0.00 N ATOM 2480 CA GLY C 54 -8.238 -17.339 -16.928 1.00 0.00 C ATOM 2481 C GLY C 54 -9.526 -17.076 -16.152 1.00 0.00 C ATOM 2482 O GLY C 54 -10.598 -17.480 -16.597 1.00 0.00 O ATOM 0 H GLY C 54 -7.216 -15.831 -15.884 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.342 -16.941 -17.938 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -8.091 -18.415 -17.023 1.00 0.00 H new ATOM 2486 N LEU C 55 -9.420 -16.408 -14.998 1.00 0.00 N ATOM 2487 CA LEU C 55 -10.523 -16.091 -14.098 1.00 0.00 C ATOM 2488 C LEU C 55 -11.185 -17.339 -13.504 1.00 0.00 C ATOM 2489 O LEU C 55 -11.061 -18.447 -14.020 1.00 0.00 O ATOM 2490 CB LEU C 55 -11.570 -15.202 -14.791 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.078 -13.839 -15.295 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.254 -13.137 -14.223 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.243 -13.939 -16.571 1.00 0.00 C ATOM 0 H LEU C 55 -8.524 -16.061 -14.656 1.00 0.00 H new ATOM 0 HA LEU C 55 -10.088 -15.536 -13.267 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.979 -15.752 -15.638 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -12.391 -15.033 -14.094 1.00 0.00 H new ATOM 0 HG LEU C 55 -11.974 -13.263 -15.525 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -9.914 -12.172 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.867 -12.985 -13.335 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -9.391 -13.751 -13.967 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -9.925 -12.942 -16.877 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -9.366 -14.558 -16.384 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -10.842 -14.388 -17.364 1.00 0.00 H new ATOM 2505 N THR C 56 -11.902 -17.131 -12.391 1.00 0.00 N ATOM 2506 CA THR C 56 -12.647 -18.168 -11.683 1.00 0.00 C ATOM 2507 C THR C 56 -13.896 -17.566 -11.033 1.00 0.00 C ATOM 2508 O THR C 56 -14.613 -18.262 -10.315 1.00 0.00 O ATOM 2509 CB THR C 56 -11.775 -18.820 -10.603 1.00 0.00 C ATOM 2510 OG1 THR C 56 -11.356 -17.842 -9.672 1.00 0.00 O ATOM 2511 CG2 THR C 56 -10.539 -19.484 -11.198 1.00 0.00 C ATOM 0 H THR C 56 -11.978 -16.214 -11.952 1.00 0.00 H new ATOM 0 HA THR C 56 -12.942 -18.929 -12.405 1.00 0.00 H new ATOM 0 HB THR C 56 -12.379 -19.584 -10.114 1.00 0.00 H new ATOM 0 HG1 THR C 56 -11.710 -18.062 -8.785 1.00 0.00 H new ATOM 0 HG21 THR C 56 -9.948 -19.934 -10.400 1.00 0.00 H new ATOM 0 HG22 THR C 56 -10.845 -20.257 -11.903 1.00 0.00 H new ATOM 0 HG23 THR C 56 -9.939 -18.737 -11.717 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.154 -16.278 -11.277 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.284 -15.565 -10.704 1.00 0.00 C ATOM 2521 C ALA C 57 -15.725 -14.378 -11.579 1.00 0.00 C ATOM 2522 O ALA C 57 -15.972 -13.303 -11.032 1.00 0.00 O ATOM 2523 CB ALA C 57 -14.880 -15.087 -9.307 1.00 0.00 C ATOM 0 H ALA C 57 -13.574 -15.701 -11.886 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.140 -16.238 -10.647 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.711 -14.548 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.624 -15.947 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.017 -14.426 -9.384 1.00 0.00 H new ATOM 2529 N PRO C 58 -15.838 -14.525 -12.911 1.00 0.00 N ATOM 2530 CA PRO C 58 -16.229 -13.434 -13.795 1.00 0.00 C ATOM 2531 C PRO C 58 -17.454 -12.666 -13.308 1.00 0.00 C ATOM 2532 O PRO C 58 -17.486 -11.439 -13.389 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.532 -14.093 -15.140 1.00 0.00 C ATOM 2534 CG PRO C 58 -15.622 -15.314 -15.149 1.00 0.00 C ATOM 2535 CD PRO C 58 -15.609 -15.739 -13.681 1.00 0.00 C ATOM 0 HA PRO C 58 -15.429 -12.696 -13.845 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -17.582 -14.374 -15.222 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.315 -13.424 -15.973 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -16.009 -16.102 -15.795 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -14.622 -15.070 -15.508 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -16.384 -16.479 -13.482 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -14.656 -16.196 -13.415 1.00 0.00 H new ATOM 2543 N ASP C 59 -18.458 -13.391 -12.804 1.00 0.00 N ATOM 2544 CA ASP C 59 -19.694 -12.803 -12.299 1.00 0.00 C ATOM 2545 C ASP C 59 -20.523 -13.849 -11.549 1.00 0.00 C ATOM 2546 O ASP C 59 -21.273 -13.506 -10.634 1.00 0.00 O ATOM 2547 CB ASP C 59 -20.502 -12.289 -13.492 1.00 0.00 C ATOM 2548 CG ASP C 59 -21.813 -11.645 -13.050 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -21.745 -10.578 -12.400 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -22.876 -12.227 -13.365 1.00 0.00 O ATOM 0 H ASP C 59 -18.432 -14.408 -12.736 1.00 0.00 H new ATOM 0 HA ASP C 59 -19.454 -11.992 -11.611 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -19.909 -11.563 -14.048 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -20.713 -13.115 -14.172 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 26.156 -5.959 14.285 1.00 0.00 O ATOM 2557 C5' G D -3 26.219 -7.368 14.150 1.00 0.00 C ATOM 2558 C4' G D -3 25.512 -8.058 15.320 1.00 0.00 C ATOM 2559 O4' G D -3 26.199 -7.856 16.547 1.00 0.00 O ATOM 2560 C3' G D -3 24.086 -7.571 15.537 1.00 0.00 C ATOM 2561 O3' G D -3 23.156 -8.146 14.645 1.00 0.00 O ATOM 2562 C2' G D -3 23.877 -8.042 16.969 1.00 0.00 C ATOM 2563 O2' G D -3 23.684 -9.442 17.024 1.00 0.00 O ATOM 2564 C1' G D -3 25.235 -7.715 17.584 1.00 0.00 C ATOM 2565 N9 G D -3 25.224 -6.322 18.079 1.00 0.00 N ATOM 2566 C8 G D -3 25.828 -5.212 17.544 1.00 0.00 C ATOM 2567 N7 G D -3 25.624 -4.119 18.226 1.00 0.00 N ATOM 2568 C5 G D -3 24.827 -4.531 19.292 1.00 0.00 C ATOM 2569 C6 G D -3 24.283 -3.785 20.379 1.00 0.00 C ATOM 2570 O6 G D -3 24.399 -2.582 20.615 1.00 0.00 O ATOM 2571 N1 G D -3 23.543 -4.582 21.237 1.00 0.00 N ATOM 2572 C2 G D -3 23.344 -5.931 21.074 1.00 0.00 C ATOM 2573 N2 G D -3 22.597 -6.545 21.990 1.00 0.00 N ATOM 2574 N3 G D -3 23.850 -6.644 20.063 1.00 0.00 N ATOM 2575 C4 G D -3 24.580 -5.880 19.208 1.00 0.00 C ATOM 0 H5' G D -3 27.260 -7.688 14.109 1.00 0.00 H new ATOM 0 H5'' G D -3 25.756 -7.669 13.210 1.00 0.00 H new ATOM 0 H4' G D -3 25.502 -9.112 15.040 1.00 0.00 H new ATOM 0 H3' G D -3 23.942 -6.504 15.366 1.00 0.00 H new ATOM 0 H2' G D -3 23.012 -7.589 17.454 1.00 0.00 H new ATOM 0 HO2' G D -3 23.447 -9.775 16.133 1.00 0.00 H new ATOM 0 HO5' G D -3 26.615 -5.537 13.529 1.00 0.00 H new ATOM 0 H1' G D -3 25.466 -8.375 18.420 1.00 0.00 H new ATOM 0 H8 G D -3 26.419 -5.241 16.640 1.00 0.00 H new ATOM 0 H1 G D -3 23.115 -4.135 22.048 1.00 0.00 H new ATOM 0 H21 G D -3 22.419 -7.546 21.915 1.00 0.00 H new ATOM 0 H22 G D -3 22.203 -6.014 22.767 1.00 0.00 H new ATOM 2588 P G D -2 21.738 -7.437 14.362 1.00 0.00 P ATOM 2589 OP1 G D -2 21.003 -8.257 13.376 1.00 0.00 O ATOM 2590 OP2 G D -2 21.995 -6.010 14.068 1.00 0.00 O ATOM 2591 O5' G D -2 20.959 -7.529 15.771 1.00 0.00 O ATOM 2592 C5' G D -2 20.400 -8.748 16.218 1.00 0.00 C ATOM 2593 C4' G D -2 19.699 -8.551 17.564 1.00 0.00 C ATOM 2594 O4' G D -2 20.592 -8.088 18.565 1.00 0.00 O ATOM 2595 C3' G D -2 18.563 -7.536 17.506 1.00 0.00 C ATOM 2596 O3' G D -2 17.373 -8.051 16.942 1.00 0.00 O ATOM 2597 C2' G D -2 18.423 -7.237 18.995 1.00 0.00 C ATOM 2598 O2' G D -2 17.797 -8.306 19.682 1.00 0.00 O ATOM 2599 C1' G D -2 19.888 -7.195 19.417 1.00 0.00 C ATOM 2600 N9 G D -2 20.390 -5.813 19.262 1.00 0.00 N ATOM 2601 C8 G D -2 21.191 -5.278 18.287 1.00 0.00 C ATOM 2602 N7 G D -2 21.446 -4.008 18.446 1.00 0.00 N ATOM 2603 C5 G D -2 20.760 -3.670 19.611 1.00 0.00 C ATOM 2604 C6 G D -2 20.655 -2.422 20.299 1.00 0.00 C ATOM 2605 O6 G D -2 21.158 -1.341 20.004 1.00 0.00 O ATOM 2606 N1 G D -2 19.865 -2.519 21.434 1.00 0.00 N ATOM 2607 C2 G D -2 19.246 -3.669 21.861 1.00 0.00 C ATOM 2608 N2 G D -2 18.510 -3.584 22.968 1.00 0.00 N ATOM 2609 N3 G D -2 19.346 -4.845 21.234 1.00 0.00 N ATOM 2610 C4 G D -2 20.118 -4.775 20.118 1.00 0.00 C ATOM 0 H5' G D -2 21.183 -9.500 16.315 1.00 0.00 H new ATOM 0 H5'' G D -2 19.689 -9.121 15.481 1.00 0.00 H new ATOM 0 H4' G D -2 19.307 -9.539 17.807 1.00 0.00 H new ATOM 0 H3' G D -2 18.758 -6.673 16.869 1.00 0.00 H new ATOM 0 H2' G D -2 17.833 -6.344 19.203 1.00 0.00 H new ATOM 0 HO2' G D -2 17.723 -8.085 20.634 1.00 0.00 H new ATOM 0 H1' G D -2 20.021 -7.491 20.458 1.00 0.00 H new ATOM 0 H8 G D -2 21.577 -5.856 17.460 1.00 0.00 H new ATOM 0 H1 G D -2 19.734 -1.676 21.993 1.00 0.00 H new ATOM 0 H21 G D -2 18.030 -4.410 23.326 1.00 0.00 H new ATOM 0 H22 G D -2 18.426 -2.693 23.458 1.00 0.00 H new ATOM 2622 P G D -1 16.216 -7.062 16.413 1.00 0.00 P ATOM 2623 OP1 G D -1 15.123 -7.896 15.862 1.00 0.00 O ATOM 2624 OP2 G D -1 16.851 -6.033 15.558 1.00 0.00 O ATOM 2625 O5' G D -1 15.671 -6.332 17.742 1.00 0.00 O ATOM 2626 C5' G D -1 14.896 -7.030 18.694 1.00 0.00 C ATOM 2627 C4' G D -1 14.493 -6.100 19.840 1.00 0.00 C ATOM 2628 O4' G D -1 15.621 -5.555 20.514 1.00 0.00 O ATOM 2629 C3' G D -1 13.660 -4.911 19.372 1.00 0.00 C ATOM 2630 O3' G D -1 12.296 -5.229 19.169 1.00 0.00 O ATOM 2631 C2' G D -1 13.854 -3.985 20.564 1.00 0.00 C ATOM 2632 O2' G D -1 13.081 -4.413 21.669 1.00 0.00 O ATOM 2633 C1' G D -1 15.319 -4.223 20.906 1.00 0.00 C ATOM 2634 N9 G D -1 16.170 -3.260 20.182 1.00 0.00 N ATOM 2635 C8 G D -1 16.911 -3.443 19.043 1.00 0.00 C ATOM 2636 N7 G D -1 17.577 -2.384 18.668 1.00 0.00 N ATOM 2637 C5 G D -1 17.240 -1.421 19.621 1.00 0.00 C ATOM 2638 C6 G D -1 17.659 -0.065 19.753 1.00 0.00 C ATOM 2639 O6 G D -1 18.427 0.573 19.037 1.00 0.00 O ATOM 2640 N1 G D -1 17.082 0.554 20.851 1.00 0.00 N ATOM 2641 C2 G D -1 16.210 -0.051 21.721 1.00 0.00 C ATOM 2642 N2 G D -1 15.739 0.698 22.715 1.00 0.00 N ATOM 2643 N3 G D -1 15.820 -1.326 21.619 1.00 0.00 N ATOM 2644 C4 G D -1 16.374 -1.951 20.546 1.00 0.00 C ATOM 0 H5' G D -1 15.463 -7.875 19.085 1.00 0.00 H new ATOM 0 H5'' G D -1 14.004 -7.438 18.218 1.00 0.00 H new ATOM 0 H4' G D -1 13.909 -6.735 20.506 1.00 0.00 H new ATOM 0 H3' G D -1 13.957 -4.506 18.404 1.00 0.00 H new ATOM 0 H2' G D -1 13.576 -2.953 20.349 1.00 0.00 H new ATOM 0 HO2' G D -1 12.356 -4.994 21.356 1.00 0.00 H new ATOM 0 H1' G D -1 15.504 -4.085 21.971 1.00 0.00 H new ATOM 0 H8 G D -1 16.941 -4.379 18.504 1.00 0.00 H new ATOM 0 H1 G D -1 17.323 1.530 21.025 1.00 0.00 H new ATOM 0 H21 G D -1 15.088 0.298 23.390 1.00 0.00 H new ATOM 0 H22 G D -1 16.029 1.672 22.801 1.00 0.00 H new ATOM 2656 P U D 1 11.354 -4.291 18.258 1.00 0.00 P ATOM 2657 OP1 U D 1 9.985 -4.850 18.289 1.00 0.00 O ATOM 2658 OP2 U D 1 12.031 -4.099 16.955 1.00 0.00 O ATOM 2659 O5' U D 1 11.339 -2.875 19.027 1.00 0.00 O ATOM 2660 C5' U D 1 10.596 -2.690 20.215 1.00 0.00 C ATOM 2661 C4' U D 1 10.773 -1.258 20.723 1.00 0.00 C ATOM 2662 O4' U D 1 12.128 -0.955 21.017 1.00 0.00 O ATOM 2663 C3' U D 1 10.315 -0.213 19.718 1.00 0.00 C ATOM 2664 O3' U D 1 8.905 -0.087 19.692 1.00 0.00 O ATOM 2665 C2' U D 1 11.015 1.016 20.287 1.00 0.00 C ATOM 2666 O2' U D 1 10.337 1.510 21.425 1.00 0.00 O ATOM 2667 C1' U D 1 12.350 0.424 20.733 1.00 0.00 C ATOM 2668 N1 U D 1 13.359 0.586 19.657 1.00 0.00 N ATOM 2669 C2 U D 1 13.996 1.816 19.567 1.00 0.00 C ATOM 2670 O2 U D 1 13.756 2.746 20.335 1.00 0.00 O ATOM 2671 N3 U D 1 14.935 1.952 18.558 1.00 0.00 N ATOM 2672 C4 U D 1 15.293 0.978 17.645 1.00 0.00 C ATOM 2673 O4 U D 1 16.148 1.210 16.794 1.00 0.00 O ATOM 2674 C5 U D 1 14.581 -0.268 17.808 1.00 0.00 C ATOM 2675 C6 U D 1 13.654 -0.424 18.782 1.00 0.00 C ATOM 0 H5' U D 1 10.927 -3.398 20.975 1.00 0.00 H new ATOM 0 H5'' U D 1 9.541 -2.891 20.029 1.00 0.00 H new ATOM 0 H4' U D 1 10.158 -1.218 21.622 1.00 0.00 H new ATOM 0 H3' U D 1 10.556 -0.426 18.677 1.00 0.00 H new ATOM 0 H2' U D 1 11.078 1.842 19.579 1.00 0.00 H new ATOM 0 HO2' U D 1 9.398 1.230 21.394 1.00 0.00 H new ATOM 0 H1' U D 1 12.729 0.934 21.619 1.00 0.00 H new ATOM 0 H3 U D 1 15.406 2.854 18.482 1.00 0.00 H new ATOM 0 H5 U D 1 14.792 -1.090 17.141 1.00 0.00 H new ATOM 0 H6 U D 1 13.135 -1.367 18.871 1.00 0.00 H new ATOM 2686 P G D 2 8.156 0.575 18.431 1.00 0.00 P ATOM 2687 OP1 G D 2 6.700 0.421 18.643 1.00 0.00 O ATOM 2688 OP2 G D 2 8.772 0.036 17.196 1.00 0.00 O ATOM 2689 O5' G D 2 8.519 2.143 18.524 1.00 0.00 O ATOM 2690 C5' G D 2 7.839 2.999 19.421 1.00 0.00 C ATOM 2691 C4' G D 2 8.517 4.367 19.480 1.00 0.00 C ATOM 2692 O4' G D 2 9.894 4.222 19.793 1.00 0.00 O ATOM 2693 C3' G D 2 8.442 5.187 18.190 1.00 0.00 C ATOM 2694 O3' G D 2 7.211 5.878 18.030 1.00 0.00 O ATOM 2695 C2' G D 2 9.593 6.149 18.455 1.00 0.00 C ATOM 2696 O2' G D 2 9.237 7.149 19.388 1.00 0.00 O ATOM 2697 C1' G D 2 10.618 5.250 19.132 1.00 0.00 C ATOM 2698 N9 G D 2 11.534 4.685 18.118 1.00 0.00 N ATOM 2699 C8 G D 2 11.495 3.471 17.481 1.00 0.00 C ATOM 2700 N7 G D 2 12.473 3.284 16.637 1.00 0.00 N ATOM 2701 C5 G D 2 13.210 4.465 16.710 1.00 0.00 C ATOM 2702 C6 G D 2 14.395 4.865 16.020 1.00 0.00 C ATOM 2703 O6 G D 2 15.048 4.239 15.186 1.00 0.00 O ATOM 2704 N1 G D 2 14.805 6.138 16.389 1.00 0.00 N ATOM 2705 C2 G D 2 14.155 6.943 17.294 1.00 0.00 C ATOM 2706 N2 G D 2 14.670 8.150 17.505 1.00 0.00 N ATOM 2707 N3 G D 2 13.055 6.575 17.955 1.00 0.00 N ATOM 2708 C4 G D 2 12.638 5.328 17.615 1.00 0.00 C ATOM 0 H5' G D 2 7.822 2.553 20.415 1.00 0.00 H new ATOM 0 H5'' G D 2 6.802 3.115 19.106 1.00 0.00 H new ATOM 0 H4' G D 2 7.962 4.904 20.249 1.00 0.00 H new ATOM 0 H3' G D 2 8.505 4.598 17.275 1.00 0.00 H new ATOM 0 H2' G D 2 9.920 6.652 17.545 1.00 0.00 H new ATOM 0 HO2' G D 2 10.000 7.747 19.534 1.00 0.00 H new ATOM 0 H1' G D 2 11.225 5.805 19.848 1.00 0.00 H new ATOM 0 H8 G D 2 10.725 2.736 17.661 1.00 0.00 H new ATOM 0 H1 G D 2 15.653 6.504 15.956 1.00 0.00 H new ATOM 0 H21 G D 2 14.225 8.786 18.167 1.00 0.00 H new ATOM 0 H22 G D 2 15.510 8.441 17.005 1.00 0.00 H new ATOM 2720 P U D 3 6.815 6.603 16.641 1.00 0.00 P ATOM 2721 OP1 U D 3 5.531 7.310 16.840 1.00 0.00 O ATOM 2722 OP2 U D 3 6.923 5.605 15.555 1.00 0.00 O ATOM 2723 O5' U D 3 7.950 7.721 16.388 1.00 0.00 O ATOM 2724 C5' U D 3 7.983 8.920 17.131 1.00 0.00 C ATOM 2725 C4' U D 3 9.251 9.709 16.799 1.00 0.00 C ATOM 2726 O4' U D 3 10.437 8.943 16.999 1.00 0.00 O ATOM 2727 C3' U D 3 9.303 10.194 15.356 1.00 0.00 C ATOM 2728 O3' U D 3 8.507 11.338 15.118 1.00 0.00 O ATOM 2729 C2' U D 3 10.795 10.494 15.252 1.00 0.00 C ATOM 2730 O2' U D 3 11.133 11.691 15.929 1.00 0.00 O ATOM 2731 C1' U D 3 11.400 9.332 16.030 1.00 0.00 C ATOM 2732 N1 U D 3 11.723 8.228 15.094 1.00 0.00 N ATOM 2733 C2 U D 3 12.953 8.286 14.449 1.00 0.00 C ATOM 2734 O2 U D 3 13.748 9.207 14.623 1.00 0.00 O ATOM 2735 N3 U D 3 13.246 7.247 13.585 1.00 0.00 N ATOM 2736 C4 U D 3 12.432 6.169 13.304 1.00 0.00 C ATOM 2737 O4 U D 3 12.799 5.296 12.522 1.00 0.00 O ATOM 2738 C5 U D 3 11.167 6.192 14.006 1.00 0.00 C ATOM 2739 C6 U D 3 10.857 7.193 14.864 1.00 0.00 C ATOM 0 H5' U D 3 7.953 8.697 18.198 1.00 0.00 H new ATOM 0 H5'' U D 3 7.102 9.521 16.906 1.00 0.00 H new ATOM 0 H4' U D 3 9.208 10.558 17.481 1.00 0.00 H new ATOM 0 H3' U D 3 8.911 9.487 14.625 1.00 0.00 H new ATOM 0 H2' U D 3 11.129 10.605 14.220 1.00 0.00 H new ATOM 0 HO2' U D 3 12.096 11.854 15.844 1.00 0.00 H new ATOM 0 H1' U D 3 12.329 9.609 16.528 1.00 0.00 H new ATOM 0 H3 U D 3 14.149 7.281 13.111 1.00 0.00 H new ATOM 0 H5 U D 3 10.456 5.395 13.843 1.00 0.00 H new ATOM 0 H6 U D 3 9.907 7.174 15.377 1.00 0.00 H new ATOM 2750 P C D 4 8.175 11.820 13.616 1.00 0.00 P ATOM 2751 OP1 C D 4 7.357 13.050 13.705 1.00 0.00 O ATOM 2752 OP2 C D 4 7.648 10.649 12.881 1.00 0.00 O ATOM 2753 O5' C D 4 9.608 12.209 12.989 1.00 0.00 O ATOM 2754 C5' C D 4 10.304 13.363 13.422 1.00 0.00 C ATOM 2755 C4' C D 4 11.731 13.385 12.867 1.00 0.00 C ATOM 2756 O4' C D 4 12.420 12.158 13.072 1.00 0.00 O ATOM 2757 C3' C D 4 11.809 13.676 11.371 1.00 0.00 C ATOM 2758 O3' C D 4 11.683 15.054 11.080 1.00 0.00 O ATOM 2759 C2' C D 4 13.222 13.174 11.095 1.00 0.00 C ATOM 2760 O2' C D 4 14.188 14.085 11.588 1.00 0.00 O ATOM 2761 C1' C D 4 13.288 11.924 11.970 1.00 0.00 C ATOM 2762 N1 C D 4 12.867 10.735 11.189 1.00 0.00 N ATOM 2763 C2 C D 4 13.761 10.214 10.257 1.00 0.00 C ATOM 2764 O2 C D 4 14.850 10.745 10.055 1.00 0.00 O ATOM 2765 N3 C D 4 13.416 9.099 9.567 1.00 0.00 N ATOM 2766 C4 C D 4 12.223 8.536 9.751 1.00 0.00 C ATOM 2767 N4 C D 4 11.924 7.454 9.040 1.00 0.00 N ATOM 2768 C5 C D 4 11.273 9.062 10.678 1.00 0.00 C ATOM 2769 C6 C D 4 11.640 10.160 11.375 1.00 0.00 C ATOM 0 H5' C D 4 10.333 13.387 14.511 1.00 0.00 H new ATOM 0 H5'' C D 4 9.770 14.257 13.098 1.00 0.00 H new ATOM 0 H4' C D 4 12.199 14.195 13.426 1.00 0.00 H new ATOM 0 H3' C D 4 11.019 13.219 10.775 1.00 0.00 H new ATOM 0 H2' C D 4 13.416 13.026 10.033 1.00 0.00 H new ATOM 0 HO2' C D 4 13.769 14.959 11.735 1.00 0.00 H new ATOM 0 H1' C D 4 14.301 11.728 12.321 1.00 0.00 H new ATOM 0 H41 C D 4 11.018 7.000 9.158 1.00 0.00 H new ATOM 0 H42 C D 4 12.600 7.077 8.376 1.00 0.00 H new ATOM 0 H5 C D 4 10.305 8.603 10.816 1.00 0.00 H new ATOM 0 H6 C D 4 10.954 10.590 12.090 1.00 0.00 H new ATOM 2781 P G D 5 11.248 15.554 9.613 1.00 0.00 P ATOM 2782 OP1 G D 5 11.300 17.034 9.594 1.00 0.00 O ATOM 2783 OP2 G D 5 9.984 14.873 9.258 1.00 0.00 O ATOM 2784 O5' G D 5 12.404 15.000 8.638 1.00 0.00 O ATOM 2785 C5' G D 5 13.698 15.565 8.636 1.00 0.00 C ATOM 2786 C4' G D 5 14.592 14.868 7.603 1.00 0.00 C ATOM 2787 O4' G D 5 14.502 13.455 7.696 1.00 0.00 O ATOM 2788 C3' G D 5 14.271 15.295 6.171 1.00 0.00 C ATOM 2789 O3' G D 5 15.312 16.116 5.675 1.00 0.00 O ATOM 2790 C2' G D 5 14.182 13.968 5.417 1.00 0.00 C ATOM 2791 O2' G D 5 15.417 13.643 4.806 1.00 0.00 O ATOM 2792 C1' G D 5 13.921 12.938 6.510 1.00 0.00 C ATOM 2793 N9 G D 5 12.487 12.609 6.717 1.00 0.00 N ATOM 2794 C8 G D 5 11.998 11.435 7.236 1.00 0.00 C ATOM 2795 N7 G D 5 10.700 11.386 7.326 1.00 0.00 N ATOM 2796 C5 G D 5 10.284 12.616 6.823 1.00 0.00 C ATOM 2797 C6 G D 5 8.965 13.133 6.654 1.00 0.00 C ATOM 2798 O6 G D 5 7.890 12.599 6.933 1.00 0.00 O ATOM 2799 N1 G D 5 8.967 14.405 6.104 1.00 0.00 N ATOM 2800 C2 G D 5 10.100 15.092 5.747 1.00 0.00 C ATOM 2801 N2 G D 5 9.928 16.304 5.225 1.00 0.00 N ATOM 2802 N3 G D 5 11.339 14.615 5.888 1.00 0.00 N ATOM 2803 C4 G D 5 11.369 13.372 6.438 1.00 0.00 C ATOM 0 H5' G D 5 14.141 15.475 9.628 1.00 0.00 H new ATOM 0 H5'' G D 5 13.635 16.630 8.411 1.00 0.00 H new ATOM 0 H4' G D 5 15.610 15.179 7.838 1.00 0.00 H new ATOM 0 H3' G D 5 13.356 15.880 6.075 1.00 0.00 H new ATOM 0 H2' G D 5 13.421 14.005 4.637 1.00 0.00 H new ATOM 0 HO2' G D 5 15.625 14.307 4.116 1.00 0.00 H new ATOM 0 H1' G D 5 14.366 11.989 6.210 1.00 0.00 H new ATOM 0 H8 G D 5 12.637 10.620 7.544 1.00 0.00 H new ATOM 0 H1 G D 5 8.067 14.861 5.955 1.00 0.00 H new ATOM 0 H21 G D 5 10.737 16.857 4.943 1.00 0.00 H new ATOM 0 H22 G D 5 8.987 16.680 5.107 1.00 0.00 H new ATOM 2815 P A D 6 15.117 17.039 4.373 1.00 0.00 P ATOM 2816 OP1 A D 6 16.386 17.765 4.137 1.00 0.00 O ATOM 2817 OP2 A D 6 13.861 17.808 4.538 1.00 0.00 O ATOM 2818 O5' A D 6 14.921 15.991 3.169 1.00 0.00 O ATOM 2819 C5' A D 6 13.635 15.744 2.641 1.00 0.00 C ATOM 2820 C4' A D 6 13.684 14.697 1.530 1.00 0.00 C ATOM 2821 O4' A D 6 13.806 13.371 2.030 1.00 0.00 O ATOM 2822 C3' A D 6 12.379 14.726 0.747 1.00 0.00 C ATOM 2823 O3' A D 6 12.320 15.759 -0.214 1.00 0.00 O ATOM 2824 C2' A D 6 12.387 13.335 0.137 1.00 0.00 C ATOM 2825 O2' A D 6 13.317 13.240 -0.923 1.00 0.00 O ATOM 2826 C1' A D 6 12.905 12.528 1.324 1.00 0.00 C ATOM 2827 N9 A D 6 11.773 12.159 2.201 1.00 0.00 N ATOM 2828 C8 A D 6 11.130 12.928 3.141 1.00 0.00 C ATOM 2829 N7 A D 6 10.133 12.328 3.726 1.00 0.00 N ATOM 2830 C5 A D 6 10.128 11.059 3.150 1.00 0.00 C ATOM 2831 C6 A D 6 9.317 9.921 3.332 1.00 0.00 C ATOM 2832 N6 A D 6 8.293 9.884 4.189 1.00 0.00 N ATOM 2833 N1 A D 6 9.580 8.823 2.611 1.00 0.00 N ATOM 2834 C2 A D 6 10.595 8.854 1.754 1.00 0.00 C ATOM 2835 N3 A D 6 11.430 9.850 1.484 1.00 0.00 N ATOM 2836 C4 A D 6 11.136 10.941 2.231 1.00 0.00 C ATOM 0 H5' A D 6 13.215 16.671 2.252 1.00 0.00 H new ATOM 0 H5'' A D 6 12.972 15.403 3.436 1.00 0.00 H new ATOM 0 H4' A D 6 14.553 14.943 0.920 1.00 0.00 H new ATOM 0 H3' A D 6 11.501 14.944 1.355 1.00 0.00 H new ATOM 0 H2' A D 6 11.428 13.026 -0.278 1.00 0.00 H new ATOM 0 HO2' A D 6 13.069 12.496 -1.510 1.00 0.00 H new ATOM 0 H1' A D 6 13.399 11.613 0.997 1.00 0.00 H new ATOM 0 H8 A D 6 11.425 13.940 3.374 1.00 0.00 H new ATOM 0 H61 A D 6 7.737 9.034 4.283 1.00 0.00 H new ATOM 0 H62 A D 6 8.067 10.706 4.750 1.00 0.00 H new ATOM 0 H2 A D 6 10.764 7.942 1.200 1.00 0.00 H new ATOM 2848 P C D 7 10.910 16.154 -0.878 1.00 0.00 P ATOM 2849 OP1 C D 7 11.056 17.474 -1.536 1.00 0.00 O ATOM 2850 OP2 C D 7 9.870 15.970 0.157 1.00 0.00 O ATOM 2851 O5' C D 7 10.689 15.039 -2.020 1.00 0.00 O ATOM 2852 C5' C D 7 11.394 15.118 -3.240 1.00 0.00 C ATOM 2853 C4' C D 7 10.807 14.164 -4.284 1.00 0.00 C ATOM 2854 O4' C D 7 9.409 14.377 -4.428 1.00 0.00 O ATOM 2855 C3' C D 7 11.432 14.409 -5.657 1.00 0.00 C ATOM 2856 O3' C D 7 12.529 13.580 -6.002 1.00 0.00 O ATOM 2857 C2' C D 7 10.269 14.113 -6.593 1.00 0.00 C ATOM 2858 O2' C D 7 10.121 12.724 -6.809 1.00 0.00 O ATOM 2859 C1' C D 7 9.077 14.623 -5.791 1.00 0.00 C ATOM 2860 N1 C D 7 8.884 16.069 -6.059 1.00 0.00 N ATOM 2861 C2 C D 7 8.643 16.475 -7.370 1.00 0.00 C ATOM 2862 O2 C D 7 8.475 15.650 -8.267 1.00 0.00 O ATOM 2863 N3 C D 7 8.591 17.803 -7.648 1.00 0.00 N ATOM 2864 C4 C D 7 8.726 18.700 -6.670 1.00 0.00 C ATOM 2865 N4 C D 7 8.705 19.989 -6.989 1.00 0.00 N ATOM 2866 C5 C D 7 8.884 18.305 -5.309 1.00 0.00 C ATOM 2867 C6 C D 7 8.951 16.985 -5.047 1.00 0.00 C ATOM 0 H5' C D 7 12.444 14.876 -3.072 1.00 0.00 H new ATOM 0 H5'' C D 7 11.359 16.140 -3.617 1.00 0.00 H new ATOM 0 H4' C D 7 11.015 13.151 -3.939 1.00 0.00 H new ATOM 0 H3' C D 7 11.858 15.411 -5.700 1.00 0.00 H new ATOM 0 H2' C D 7 10.391 14.565 -7.577 1.00 0.00 H new ATOM 0 HO2' C D 7 9.677 12.318 -6.035 1.00 0.00 H new ATOM 0 H1' C D 7 8.142 14.129 -6.055 1.00 0.00 H new ATOM 0 H41 C D 7 8.806 20.696 -6.261 1.00 0.00 H new ATOM 0 H42 C D 7 8.588 20.272 -7.962 1.00 0.00 H new ATOM 0 H5 C D 7 8.948 19.037 -4.517 1.00 0.00 H new ATOM 0 H6 C D 7 9.059 16.647 -4.027 1.00 0.00 H new ATOM 2879 P G D 8 13.967 13.733 -5.297 1.00 0.00 P ATOM 2880 OP1 G D 8 14.104 15.117 -4.788 1.00 0.00 O ATOM 2881 OP2 G D 8 14.984 13.201 -6.232 1.00 0.00 O ATOM 2882 O5' G D 8 13.856 12.731 -4.041 1.00 0.00 O ATOM 2883 C5' G D 8 15.012 12.128 -3.487 1.00 0.00 C ATOM 2884 C4' G D 8 14.969 10.595 -3.574 1.00 0.00 C ATOM 2885 O4' G D 8 13.958 10.079 -2.725 1.00 0.00 O ATOM 2886 C3' G D 8 14.686 10.090 -4.989 1.00 0.00 C ATOM 2887 O3' G D 8 15.330 8.834 -5.151 1.00 0.00 O ATOM 2888 C2' G D 8 13.162 9.997 -4.954 1.00 0.00 C ATOM 2889 O2' G D 8 12.663 9.035 -5.859 1.00 0.00 O ATOM 2890 C1' G D 8 12.861 9.626 -3.505 1.00 0.00 C ATOM 2891 N9 G D 8 11.592 10.226 -3.026 1.00 0.00 N ATOM 2892 C8 G D 8 11.317 10.758 -1.792 1.00 0.00 C ATOM 2893 N7 G D 8 10.095 11.194 -1.653 1.00 0.00 N ATOM 2894 C5 G D 8 9.512 10.941 -2.894 1.00 0.00 C ATOM 2895 C6 G D 8 8.185 11.194 -3.353 1.00 0.00 C ATOM 2896 O6 G D 8 7.239 11.677 -2.730 1.00 0.00 O ATOM 2897 N1 G D 8 8.010 10.826 -4.676 1.00 0.00 N ATOM 2898 C2 G D 8 8.972 10.219 -5.443 1.00 0.00 C ATOM 2899 N2 G D 8 8.626 9.890 -6.684 1.00 0.00 N ATOM 2900 N3 G D 8 10.207 9.950 -5.017 1.00 0.00 N ATOM 2901 C4 G D 8 10.419 10.350 -3.738 1.00 0.00 C ATOM 0 H5' G D 8 15.111 12.428 -2.444 1.00 0.00 H new ATOM 0 H5'' G D 8 15.896 12.495 -4.009 1.00 0.00 H new ATOM 0 H4' G D 8 15.957 10.250 -3.268 1.00 0.00 H new ATOM 0 H3' G D 8 15.043 10.701 -5.818 1.00 0.00 H new ATOM 0 H2' G D 8 12.681 10.926 -5.261 1.00 0.00 H new ATOM 0 HO2' G D 8 11.695 8.943 -5.738 1.00 0.00 H new ATOM 0 H1' G D 8 12.734 8.547 -3.418 1.00 0.00 H new ATOM 0 H8 G D 8 12.051 10.812 -1.001 1.00 0.00 H new ATOM 0 H1 G D 8 7.107 11.019 -5.109 1.00 0.00 H new ATOM 0 H21 G D 8 9.302 9.436 -7.299 1.00 0.00 H new ATOM 0 H22 G D 8 7.685 10.091 -7.021 1.00 0.00 H new ATOM 2913 P G D 9 15.737 8.271 -6.616 1.00 0.00 P ATOM 2914 OP1 G D 9 17.004 7.517 -6.465 1.00 0.00 O ATOM 2915 OP2 G D 9 15.681 9.390 -7.585 1.00 0.00 O ATOM 2916 O5' G D 9 14.589 7.210 -7.017 1.00 0.00 O ATOM 2917 C5' G D 9 14.374 6.064 -6.222 1.00 0.00 C ATOM 2918 C4' G D 9 13.519 5.008 -6.930 1.00 0.00 C ATOM 2919 O4' G D 9 12.182 5.457 -7.087 1.00 0.00 O ATOM 2920 C3' G D 9 14.032 4.608 -8.310 1.00 0.00 C ATOM 2921 O3' G D 9 13.839 3.213 -8.455 1.00 0.00 O ATOM 2922 C2' G D 9 13.094 5.377 -9.234 1.00 0.00 C ATOM 2923 O2' G D 9 12.983 4.776 -10.508 1.00 0.00 O ATOM 2924 C1' G D 9 11.794 5.328 -8.443 1.00 0.00 C ATOM 2925 N9 G D 9 10.888 6.440 -8.783 1.00 0.00 N ATOM 2926 C8 G D 9 10.984 7.739 -8.372 1.00 0.00 C ATOM 2927 N7 G D 9 10.033 8.512 -8.818 1.00 0.00 N ATOM 2928 C5 G D 9 9.243 7.658 -9.581 1.00 0.00 C ATOM 2929 C6 G D 9 8.040 7.918 -10.302 1.00 0.00 C ATOM 2930 O6 G D 9 7.389 8.962 -10.360 1.00 0.00 O ATOM 2931 N1 G D 9 7.604 6.804 -11.001 1.00 0.00 N ATOM 2932 C2 G D 9 8.188 5.563 -10.931 1.00 0.00 C ATOM 2933 N2 G D 9 7.613 4.596 -11.633 1.00 0.00 N ATOM 2934 N3 G D 9 9.281 5.290 -10.211 1.00 0.00 N ATOM 2935 C4 G D 9 9.769 6.387 -9.575 1.00 0.00 C ATOM 0 H5' G D 9 13.886 6.357 -5.292 1.00 0.00 H new ATOM 0 H5'' G D 9 15.336 5.627 -5.953 1.00 0.00 H new ATOM 0 H4' G D 9 13.575 4.135 -6.280 1.00 0.00 H new ATOM 0 H3' G D 9 15.084 4.820 -8.500 1.00 0.00 H new ATOM 0 H2' G D 9 13.427 6.388 -9.469 1.00 0.00 H new ATOM 0 HO2' G D 9 13.779 4.232 -10.683 1.00 0.00 H new ATOM 0 H1' G D 9 11.255 4.406 -8.661 1.00 0.00 H new ATOM 0 H8 G D 9 11.779 8.095 -7.733 1.00 0.00 H new ATOM 0 H1 G D 9 6.793 6.913 -11.610 1.00 0.00 H new ATOM 0 H21 G D 9 8.004 3.654 -11.619 1.00 0.00 H new ATOM 0 H22 G D 9 6.780 4.794 -12.187 1.00 0.00 H new ATOM 2947 P A D 10 14.968 2.274 -9.115 1.00 0.00 P ATOM 2948 OP1 A D 10 15.596 3.007 -10.239 1.00 0.00 O ATOM 2949 OP2 A D 10 14.372 0.939 -9.349 1.00 0.00 O ATOM 2950 O5' A D 10 16.049 2.142 -7.928 1.00 0.00 O ATOM 2951 C5' A D 10 15.834 1.244 -6.855 1.00 0.00 C ATOM 2952 C4' A D 10 16.638 1.690 -5.637 1.00 0.00 C ATOM 2953 O4' A D 10 16.243 2.996 -5.270 1.00 0.00 O ATOM 2954 C3' A D 10 16.353 0.812 -4.417 1.00 0.00 C ATOM 2955 O3' A D 10 17.220 -0.311 -4.350 1.00 0.00 O ATOM 2956 C2' A D 10 16.601 1.777 -3.257 1.00 0.00 C ATOM 2957 O2' A D 10 17.912 1.632 -2.741 1.00 0.00 O ATOM 2958 C1' A D 10 16.489 3.167 -3.890 1.00 0.00 C ATOM 2959 N9 A D 10 15.404 3.966 -3.284 1.00 0.00 N ATOM 2960 C8 A D 10 14.067 3.684 -3.238 1.00 0.00 C ATOM 2961 N7 A D 10 13.362 4.564 -2.585 1.00 0.00 N ATOM 2962 C5 A D 10 14.297 5.513 -2.190 1.00 0.00 C ATOM 2963 C6 A D 10 14.204 6.715 -1.462 1.00 0.00 C ATOM 2964 N6 A D 10 13.061 7.188 -0.961 1.00 0.00 N ATOM 2965 N1 A D 10 15.321 7.420 -1.252 1.00 0.00 N ATOM 2966 C2 A D 10 16.468 6.965 -1.738 1.00 0.00 C ATOM 2967 N3 A D 10 16.695 5.861 -2.436 1.00 0.00 N ATOM 2968 C4 A D 10 15.546 5.167 -2.629 1.00 0.00 C ATOM 0 H5' A D 10 16.129 0.236 -7.148 1.00 0.00 H new ATOM 0 H5'' A D 10 14.773 1.206 -6.608 1.00 0.00 H new ATOM 0 H4' A D 10 17.691 1.628 -5.912 1.00 0.00 H new ATOM 0 H3' A D 10 15.352 0.380 -4.426 1.00 0.00 H new ATOM 0 H2' A D 10 15.902 1.601 -2.439 1.00 0.00 H new ATOM 0 HO2' A D 10 18.073 2.317 -2.059 1.00 0.00 H new ATOM 0 H1' A D 10 17.419 3.710 -3.719 1.00 0.00 H new ATOM 0 H8 A D 10 13.634 2.810 -3.701 1.00 0.00 H new ATOM 0 H61 A D 10 13.056 8.066 -0.442 1.00 0.00 H new ATOM 0 H62 A D 10 12.192 6.672 -1.098 1.00 0.00 H new ATOM 0 H2 A D 10 17.335 7.577 -1.538 1.00 0.00 H new ATOM 2980 P U D 11 16.649 -1.819 -4.387 1.00 0.00 P ATOM 2981 OP1 U D 11 17.770 -2.716 -4.738 1.00 0.00 O ATOM 2982 OP2 U D 11 15.425 -1.837 -5.216 1.00 0.00 O ATOM 2983 O5' U D 11 16.229 -2.134 -2.862 1.00 0.00 O ATOM 2984 C5' U D 11 15.397 -1.244 -2.147 1.00 0.00 C ATOM 2985 C4' U D 11 14.795 -1.893 -0.896 1.00 0.00 C ATOM 2986 O4' U D 11 13.731 -2.762 -1.245 1.00 0.00 O ATOM 2987 C3' U D 11 15.825 -2.699 -0.106 1.00 0.00 C ATOM 2988 O3' U D 11 15.701 -2.334 1.254 1.00 0.00 O ATOM 2989 C2' U D 11 15.377 -4.136 -0.350 1.00 0.00 C ATOM 2990 O2' U D 11 15.712 -5.005 0.713 1.00 0.00 O ATOM 2991 C1' U D 11 13.870 -3.941 -0.478 1.00 0.00 C ATOM 2992 N1 U D 11 13.213 -5.090 -1.139 1.00 0.00 N ATOM 2993 C2 U D 11 12.490 -5.975 -0.346 1.00 0.00 C ATOM 2994 O2 U D 11 12.377 -5.840 0.869 1.00 0.00 O ATOM 2995 N3 U D 11 11.893 -7.039 -1.005 1.00 0.00 N ATOM 2996 C4 U D 11 11.954 -7.288 -2.366 1.00 0.00 C ATOM 2997 O4 U D 11 11.385 -8.265 -2.848 1.00 0.00 O ATOM 2998 C5 U D 11 12.724 -6.319 -3.109 1.00 0.00 C ATOM 2999 C6 U D 11 13.319 -5.272 -2.493 1.00 0.00 C ATOM 0 H5' U D 11 14.593 -0.899 -2.797 1.00 0.00 H new ATOM 0 H5'' U D 11 15.973 -0.365 -1.857 1.00 0.00 H new ATOM 0 H4' U D 11 14.434 -1.074 -0.273 1.00 0.00 H new ATOM 0 H3' U D 11 16.867 -2.544 -0.387 1.00 0.00 H new ATOM 0 H2' U D 11 15.852 -4.609 -1.210 1.00 0.00 H new ATOM 0 HO2' U D 11 16.524 -4.682 1.156 1.00 0.00 H new ATOM 0 H1' U D 11 13.390 -3.865 0.498 1.00 0.00 H new ATOM 0 H3 U D 11 11.361 -7.698 -0.436 1.00 0.00 H new ATOM 0 H5 U D 11 12.827 -6.432 -4.178 1.00 0.00 H new ATOM 0 H6 U D 11 13.888 -4.566 -3.079 1.00 0.00 H new ATOM 3010 P A D 12 16.988 -2.311 2.209 1.00 0.00 P ATOM 3011 OP1 A D 12 17.778 -3.544 1.983 1.00 0.00 O ATOM 3012 OP2 A D 12 16.540 -1.960 3.579 1.00 0.00 O ATOM 3013 O5' A D 12 17.796 -1.067 1.585 1.00 0.00 O ATOM 3014 C5' A D 12 17.581 0.249 2.055 1.00 0.00 C ATOM 3015 C4' A D 12 17.883 1.252 0.939 1.00 0.00 C ATOM 3016 O4' A D 12 16.737 1.440 0.116 1.00 0.00 O ATOM 3017 C3' A D 12 18.264 2.624 1.501 1.00 0.00 C ATOM 3018 O3' A D 12 19.653 2.907 1.504 1.00 0.00 O ATOM 3019 C2' A D 12 17.532 3.570 0.562 1.00 0.00 C ATOM 3020 O2' A D 12 18.245 3.736 -0.649 1.00 0.00 O ATOM 3021 C1' A D 12 16.264 2.771 0.278 1.00 0.00 C ATOM 3022 N9 A D 12 15.319 2.823 1.418 1.00 0.00 N ATOM 3023 C8 A D 12 14.680 1.779 2.039 1.00 0.00 C ATOM 3024 N7 A D 12 13.973 2.123 3.079 1.00 0.00 N ATOM 3025 C5 A D 12 14.094 3.513 3.107 1.00 0.00 C ATOM 3026 C6 A D 12 13.552 4.506 3.944 1.00 0.00 C ATOM 3027 N6 A D 12 12.768 4.246 4.993 1.00 0.00 N ATOM 3028 N1 A D 12 13.830 5.788 3.679 1.00 0.00 N ATOM 3029 C2 A D 12 14.609 6.069 2.640 1.00 0.00 C ATOM 3030 N3 A D 12 15.189 5.239 1.785 1.00 0.00 N ATOM 3031 C4 A D 12 14.887 3.950 2.080 1.00 0.00 C ATOM 0 H5' A D 12 18.219 0.446 2.917 1.00 0.00 H new ATOM 0 H5'' A D 12 16.550 0.362 2.389 1.00 0.00 H new ATOM 0 H4' A D 12 18.715 0.840 0.367 1.00 0.00 H new ATOM 0 H3' A D 12 17.996 2.704 2.555 1.00 0.00 H new ATOM 0 H2' A D 12 17.383 4.568 0.974 1.00 0.00 H new ATOM 0 HO2' A D 12 17.708 4.266 -1.274 1.00 0.00 H new ATOM 0 H1' A D 12 15.724 3.158 -0.586 1.00 0.00 H new ATOM 0 H8 A D 12 14.756 0.758 1.695 1.00 0.00 H new ATOM 0 H61 A D 12 12.406 5.012 5.562 1.00 0.00 H new ATOM 0 H62 A D 12 12.531 3.282 5.226 1.00 0.00 H new ATOM 0 H2 A D 12 14.795 7.119 2.469 1.00 0.00 H new ATOM 3043 P G D 13 20.658 2.072 2.437 1.00 0.00 P ATOM 3044 OP1 G D 13 21.953 2.788 2.495 1.00 0.00 O ATOM 3045 OP2 G D 13 20.631 0.655 2.014 1.00 0.00 O ATOM 3046 O5' G D 13 19.933 2.195 3.868 1.00 0.00 O ATOM 3047 C5' G D 13 20.241 3.224 4.793 1.00 0.00 C ATOM 3048 C4' G D 13 20.204 4.634 4.197 1.00 0.00 C ATOM 3049 O4' G D 13 18.964 4.969 3.581 1.00 0.00 O ATOM 3050 C3' G D 13 20.428 5.625 5.335 1.00 0.00 C ATOM 3051 O3' G D 13 21.798 5.943 5.483 1.00 0.00 O ATOM 3052 C2' G D 13 19.591 6.821 4.896 1.00 0.00 C ATOM 3053 O2' G D 13 20.286 7.621 3.958 1.00 0.00 O ATOM 3054 C1' G D 13 18.423 6.131 4.194 1.00 0.00 C ATOM 3055 N9 G D 13 17.361 5.698 5.125 1.00 0.00 N ATOM 3056 C8 G D 13 16.807 4.449 5.247 1.00 0.00 C ATOM 3057 N7 G D 13 15.880 4.358 6.156 1.00 0.00 N ATOM 3058 C5 G D 13 15.799 5.649 6.671 1.00 0.00 C ATOM 3059 C6 G D 13 14.933 6.181 7.674 1.00 0.00 C ATOM 3060 O6 G D 13 14.047 5.607 8.306 1.00 0.00 O ATOM 3061 N1 G D 13 15.176 7.523 7.915 1.00 0.00 N ATOM 3062 C2 G D 13 16.110 8.280 7.255 1.00 0.00 C ATOM 3063 N2 G D 13 16.198 9.558 7.625 1.00 0.00 N ATOM 3064 N3 G D 13 16.906 7.804 6.290 1.00 0.00 N ATOM 3065 C4 G D 13 16.706 6.477 6.055 1.00 0.00 C ATOM 0 H5' G D 13 21.233 3.042 5.205 1.00 0.00 H new ATOM 0 H5'' G D 13 19.537 3.174 5.623 1.00 0.00 H new ATOM 0 H4' G D 13 20.972 4.674 3.425 1.00 0.00 H new ATOM 0 H3' G D 13 20.140 5.245 6.315 1.00 0.00 H new ATOM 0 H2' G D 13 19.319 7.483 5.719 1.00 0.00 H new ATOM 0 HO2' G D 13 21.235 7.375 3.958 1.00 0.00 H new ATOM 0 H1' G D 13 17.969 6.832 3.494 1.00 0.00 H new ATOM 0 H8 G D 13 17.115 3.611 4.639 1.00 0.00 H new ATOM 0 H1 G D 13 14.620 7.982 8.636 1.00 0.00 H new ATOM 0 H21 G D 13 16.873 10.175 7.173 1.00 0.00 H new ATOM 0 H22 G D 13 15.590 9.919 8.360 1.00 0.00 H new ATOM 3077 P A D 14 22.510 5.855 6.921 1.00 0.00 P ATOM 3078 OP1 A D 14 23.958 6.111 6.740 1.00 0.00 O ATOM 3079 OP2 A D 14 22.070 4.604 7.580 1.00 0.00 O ATOM 3080 O5' A D 14 21.866 7.100 7.713 1.00 0.00 O ATOM 3081 C5' A D 14 22.211 8.425 7.364 1.00 0.00 C ATOM 3082 C4' A D 14 21.440 9.416 8.240 1.00 0.00 C ATOM 3083 O4' A D 14 20.051 9.379 7.957 1.00 0.00 O ATOM 3084 C3' A D 14 21.594 9.131 9.729 1.00 0.00 C ATOM 3085 O3' A D 14 22.800 9.646 10.263 1.00 0.00 O ATOM 3086 C2' A D 14 20.359 9.847 10.264 1.00 0.00 C ATOM 3087 O2' A D 14 20.546 11.252 10.287 1.00 0.00 O ATOM 3088 C1' A D 14 19.338 9.523 9.179 1.00 0.00 C ATOM 3089 N9 A D 14 18.625 8.269 9.492 1.00 0.00 N ATOM 3090 C8 A D 14 18.751 7.023 8.927 1.00 0.00 C ATOM 3091 N7 A D 14 17.933 6.130 9.421 1.00 0.00 N ATOM 3092 C5 A D 14 17.216 6.840 10.385 1.00 0.00 C ATOM 3093 C6 A D 14 16.165 6.496 11.261 1.00 0.00 C ATOM 3094 N6 A D 14 15.604 5.287 11.316 1.00 0.00 N ATOM 3095 N1 A D 14 15.695 7.438 12.090 1.00 0.00 N ATOM 3096 C2 A D 14 16.226 8.651 12.055 1.00 0.00 C ATOM 3097 N3 A D 14 17.201 9.106 11.280 1.00 0.00 N ATOM 3098 C4 A D 14 17.654 8.135 10.454 1.00 0.00 C ATOM 0 H5' A D 14 21.984 8.604 6.313 1.00 0.00 H new ATOM 0 H5'' A D 14 23.283 8.575 7.489 1.00 0.00 H new ATOM 0 H4' A D 14 21.865 10.392 8.007 1.00 0.00 H new ATOM 0 H3' A D 14 21.656 8.074 9.987 1.00 0.00 H new ATOM 0 H2' A D 14 20.095 9.548 11.278 1.00 0.00 H new ATOM 0 HO2' A D 14 19.737 11.684 10.633 1.00 0.00 H new ATOM 0 H1' A D 14 18.596 10.319 9.110 1.00 0.00 H new ATOM 0 H8 A D 14 19.462 6.801 8.145 1.00 0.00 H new ATOM 0 H61 A D 14 14.846 5.106 11.974 1.00 0.00 H new ATOM 0 H62 A D 14 15.933 4.544 10.700 1.00 0.00 H new ATOM 0 H2 A D 14 15.809 9.365 12.750 1.00 0.00 H new ATOM 3110 P C D 15 23.363 9.143 11.687 1.00 0.00 P ATOM 3111 OP1 C D 15 24.625 9.869 11.964 1.00 0.00 O ATOM 3112 OP2 C D 15 23.360 7.659 11.681 1.00 0.00 O ATOM 3113 O5' C D 15 22.259 9.634 12.751 1.00 0.00 O ATOM 3114 C5' C D 15 22.131 11.000 13.086 1.00 0.00 C ATOM 3115 C4' C D 15 20.983 11.201 14.079 1.00 0.00 C ATOM 3116 O4' C D 15 19.748 10.707 13.576 1.00 0.00 O ATOM 3117 C3' C D 15 21.215 10.474 15.399 1.00 0.00 C ATOM 3118 O3' C D 15 22.109 11.161 16.250 1.00 0.00 O ATOM 3119 C2' C D 15 19.786 10.469 15.934 1.00 0.00 C ATOM 3120 O2' C D 15 19.426 11.744 16.425 1.00 0.00 O ATOM 3121 C1' C D 15 18.974 10.217 14.668 1.00 0.00 C ATOM 3122 N1 C D 15 18.693 8.768 14.520 1.00 0.00 N ATOM 3123 C2 C D 15 17.589 8.255 15.187 1.00 0.00 C ATOM 3124 O2 C D 15 16.890 8.981 15.895 1.00 0.00 O ATOM 3125 N3 C D 15 17.287 6.939 15.049 1.00 0.00 N ATOM 3126 C4 C D 15 18.048 6.146 14.292 1.00 0.00 C ATOM 3127 N4 C D 15 17.705 4.867 14.173 1.00 0.00 N ATOM 3128 C5 C D 15 19.205 6.644 13.615 1.00 0.00 C ATOM 3129 C6 C D 15 19.488 7.956 13.760 1.00 0.00 C ATOM 0 H5' C D 15 21.948 11.586 12.185 1.00 0.00 H new ATOM 0 H5'' C D 15 23.063 11.364 13.519 1.00 0.00 H new ATOM 0 H4' C D 15 20.945 12.279 14.233 1.00 0.00 H new ATOM 0 H3' C D 15 21.681 9.493 15.310 1.00 0.00 H new ATOM 0 H2' C D 15 19.641 9.751 16.742 1.00 0.00 H new ATOM 0 HO2' C D 15 18.506 11.717 16.762 1.00 0.00 H new ATOM 0 H1' C D 15 18.011 10.726 14.707 1.00 0.00 H new ATOM 0 H41 C D 15 18.269 4.239 13.601 1.00 0.00 H new ATOM 0 H42 C D 15 16.878 4.514 14.654 1.00 0.00 H new ATOM 0 H5 C D 15 19.826 5.998 13.013 1.00 0.00 H new ATOM 0 H6 C D 15 20.356 8.370 13.268 1.00 0.00 H new ATOM 3141 P A D 16 22.771 10.425 17.523 1.00 0.00 P ATOM 3142 OP1 A D 16 23.705 11.373 18.176 1.00 0.00 O ATOM 3143 OP2 A D 16 23.268 9.100 17.083 1.00 0.00 O ATOM 3144 O5' A D 16 21.532 10.182 18.516 1.00 0.00 O ATOM 3145 C5' A D 16 20.963 11.243 19.256 1.00 0.00 C ATOM 3146 C4' A D 16 19.747 10.739 20.029 1.00 0.00 C ATOM 3147 O4' A D 16 18.772 10.176 19.165 1.00 0.00 O ATOM 3148 C3' A D 16 20.109 9.658 21.041 1.00 0.00 C ATOM 3149 O3' A D 16 20.630 10.206 22.239 1.00 0.00 O ATOM 3150 C2' A D 16 18.742 9.012 21.235 1.00 0.00 C ATOM 3151 O2' A D 16 17.913 9.804 22.064 1.00 0.00 O ATOM 3152 C1' A D 16 18.173 9.063 19.816 1.00 0.00 C ATOM 3153 N9 A D 16 18.468 7.815 19.086 1.00 0.00 N ATOM 3154 C8 A D 16 19.552 7.487 18.308 1.00 0.00 C ATOM 3155 N7 A D 16 19.478 6.306 17.762 1.00 0.00 N ATOM 3156 C5 A D 16 18.262 5.804 18.226 1.00 0.00 C ATOM 3157 C6 A D 16 17.571 4.596 18.022 1.00 0.00 C ATOM 3158 N6 A D 16 18.006 3.611 17.232 1.00 0.00 N ATOM 3159 N1 A D 16 16.403 4.416 18.652 1.00 0.00 N ATOM 3160 C2 A D 16 15.945 5.375 19.441 1.00 0.00 C ATOM 3161 N3 A D 16 16.483 6.556 19.710 1.00 0.00 N ATOM 3162 C4 A D 16 17.658 6.710 19.056 1.00 0.00 C ATOM 0 H5' A D 16 20.670 12.051 18.585 1.00 0.00 H new ATOM 0 H5'' A D 16 21.700 11.654 19.946 1.00 0.00 H new ATOM 0 H4' A D 16 19.354 11.618 20.540 1.00 0.00 H new ATOM 0 H3' A D 16 20.893 8.970 20.725 1.00 0.00 H new ATOM 0 H2' A D 16 18.801 8.024 21.691 1.00 0.00 H new ATOM 0 HO2' A D 16 17.043 9.366 22.170 1.00 0.00 H new ATOM 0 H1' A D 16 17.088 9.168 19.843 1.00 0.00 H new ATOM 0 H8 A D 16 20.392 8.150 18.162 1.00 0.00 H new ATOM 0 H61 A D 16 17.455 2.759 17.128 1.00 0.00 H new ATOM 0 H62 A D 16 18.890 3.711 16.732 1.00 0.00 H new ATOM 0 H2 A D 16 15.006 5.167 19.932 1.00 0.00 H new ATOM 3174 P C D 17 21.410 9.288 23.309 1.00 0.00 P ATOM 3175 OP1 C D 17 21.846 10.155 24.425 1.00 0.00 O ATOM 3176 OP2 C D 17 22.415 8.491 22.570 1.00 0.00 O ATOM 3177 O5' C D 17 20.290 8.279 23.864 1.00 0.00 O ATOM 3178 C5' C D 17 19.289 8.713 24.765 1.00 0.00 C ATOM 3179 C4' C D 17 18.312 7.570 25.056 1.00 0.00 C ATOM 3180 O4' C D 17 17.628 7.146 23.885 1.00 0.00 O ATOM 3181 C3' C D 17 19.004 6.335 25.623 1.00 0.00 C ATOM 3182 O3' C D 17 19.279 6.443 27.007 1.00 0.00 O ATOM 3183 C2' C D 17 17.939 5.286 25.325 1.00 0.00 C ATOM 3184 O2' C D 17 16.875 5.368 26.253 1.00 0.00 O ATOM 3185 C1' C D 17 17.403 5.745 23.969 1.00 0.00 C ATOM 3186 N1 C D 17 18.093 5.033 22.868 1.00 0.00 N ATOM 3187 C2 C D 17 17.505 3.875 22.375 1.00 0.00 C ATOM 3188 O2 C D 17 16.457 3.451 22.854 1.00 0.00 O ATOM 3189 N3 C D 17 18.110 3.217 21.356 1.00 0.00 N ATOM 3190 C4 C D 17 19.252 3.673 20.835 1.00 0.00 C ATOM 3191 N4 C D 17 19.805 3.000 19.829 1.00 0.00 N ATOM 3192 C5 C D 17 19.883 4.855 21.328 1.00 0.00 C ATOM 3193 C6 C D 17 19.271 5.498 22.348 1.00 0.00 C ATOM 0 H5' C D 17 18.752 9.562 24.343 1.00 0.00 H new ATOM 0 H5'' C D 17 19.747 9.055 25.693 1.00 0.00 H new ATOM 0 H4' C D 17 17.617 7.982 25.788 1.00 0.00 H new ATOM 0 H3' C D 17 19.988 6.132 25.201 1.00 0.00 H new ATOM 0 H2' C D 17 18.332 4.270 25.359 1.00 0.00 H new ATOM 0 HO2' C D 17 17.179 5.835 27.059 1.00 0.00 H new ATOM 0 H1' C D 17 16.340 5.522 23.876 1.00 0.00 H new ATOM 0 H41 C D 17 20.677 3.328 19.414 1.00 0.00 H new ATOM 0 H42 C D 17 19.357 2.156 19.473 1.00 0.00 H new ATOM 0 H5 C D 17 20.808 5.219 20.905 1.00 0.00 H new ATOM 0 H6 C D 17 19.718 6.391 22.758 1.00 0.00 H new ATOM 3205 P C D 18 20.375 5.492 27.713 1.00 0.00 P ATOM 3206 OP1 C D 18 20.437 5.852 29.145 1.00 0.00 O ATOM 3207 OP2 C D 18 21.609 5.538 26.896 1.00 0.00 O ATOM 3208 O5' C D 18 19.754 4.010 27.595 1.00 0.00 O ATOM 3209 C5' C D 18 18.705 3.586 28.442 1.00 0.00 C ATOM 3210 C4' C D 18 18.305 2.146 28.103 1.00 0.00 C ATOM 3211 O4' C D 18 17.819 2.030 26.774 1.00 0.00 O ATOM 3212 C3' C D 18 19.470 1.173 28.210 1.00 0.00 C ATOM 3213 O3' C D 18 19.767 0.816 29.549 1.00 0.00 O ATOM 3214 C2' C D 18 18.906 0.013 27.399 1.00 0.00 C ATOM 3215 O2' C D 18 17.947 -0.716 28.141 1.00 0.00 O ATOM 3216 C1' C D 18 18.174 0.745 26.274 1.00 0.00 C ATOM 3217 N1 C D 18 19.049 0.859 25.081 1.00 0.00 N ATOM 3218 C2 C D 18 18.956 -0.142 24.121 1.00 0.00 C ATOM 3219 O2 C D 18 18.182 -1.086 24.271 1.00 0.00 O ATOM 3220 N3 C D 18 19.735 -0.062 23.013 1.00 0.00 N ATOM 3221 C4 C D 18 20.582 0.956 22.853 1.00 0.00 C ATOM 3222 N4 C D 18 21.329 0.985 21.753 1.00 0.00 N ATOM 3223 C5 C D 18 20.698 1.997 23.827 1.00 0.00 C ATOM 3224 C6 C D 18 19.915 1.905 24.922 1.00 0.00 C ATOM 0 H5' C D 18 17.846 4.247 28.329 1.00 0.00 H new ATOM 0 H5'' C D 18 19.020 3.649 29.484 1.00 0.00 H new ATOM 0 H4' C D 18 17.532 1.899 28.831 1.00 0.00 H new ATOM 0 H3' C D 18 20.426 1.559 27.857 1.00 0.00 H new ATOM 0 H2' C D 18 19.674 -0.695 27.086 1.00 0.00 H new ATOM 0 HO2' C D 18 17.602 -1.453 27.595 1.00 0.00 H new ATOM 0 H1' C D 18 17.282 0.200 25.966 1.00 0.00 H new ATOM 0 H41 C D 18 21.986 1.751 21.603 1.00 0.00 H new ATOM 0 H42 C D 18 21.245 0.242 21.060 1.00 0.00 H new ATOM 0 H5 C D 18 21.383 2.821 23.692 1.00 0.00 H new ATOM 0 H6 C D 18 19.973 2.668 25.684 1.00 0.00 H new ATOM 3236 P C D 19 21.171 0.125 29.931 1.00 0.00 P ATOM 3237 OP1 C D 19 21.193 -0.084 31.397 1.00 0.00 O ATOM 3238 OP2 C D 19 22.256 0.909 29.296 1.00 0.00 O ATOM 3239 O5' C D 19 21.123 -1.316 29.215 1.00 0.00 O ATOM 3240 C5' C D 19 20.305 -2.352 29.716 1.00 0.00 C ATOM 3241 C4' C D 19 20.446 -3.608 28.849 1.00 0.00 C ATOM 3242 O4' C D 19 19.969 -3.402 27.529 1.00 0.00 O ATOM 3243 C3' C D 19 21.890 -4.072 28.703 1.00 0.00 C ATOM 3244 O3' C D 19 22.359 -4.786 29.832 1.00 0.00 O ATOM 3245 C2' C D 19 21.756 -4.966 27.477 1.00 0.00 C ATOM 3246 O2' C D 19 21.189 -6.218 27.817 1.00 0.00 O ATOM 3247 C1' C D 19 20.745 -4.189 26.633 1.00 0.00 C ATOM 3248 N1 C D 19 21.458 -3.325 25.659 1.00 0.00 N ATOM 3249 C2 C D 19 21.781 -3.872 24.423 1.00 0.00 C ATOM 3250 O2 C D 19 21.473 -5.031 24.150 1.00 0.00 O ATOM 3251 N3 C D 19 22.440 -3.105 23.518 1.00 0.00 N ATOM 3252 C4 C D 19 22.776 -1.848 23.815 1.00 0.00 C ATOM 3253 N4 C D 19 23.433 -1.140 22.902 1.00 0.00 N ATOM 3254 C5 C D 19 22.449 -1.259 25.074 1.00 0.00 C ATOM 3255 C6 C D 19 21.794 -2.035 25.964 1.00 0.00 C ATOM 0 H5' C D 19 19.264 -2.028 29.732 1.00 0.00 H new ATOM 0 H5'' C D 19 20.584 -2.579 30.745 1.00 0.00 H new ATOM 0 H4' C D 19 19.855 -4.359 29.373 1.00 0.00 H new ATOM 0 H3' C D 19 22.615 -3.263 28.612 1.00 0.00 H new ATOM 0 H2' C D 19 22.711 -5.173 26.994 1.00 0.00 H new ATOM 0 HO2' C D 19 21.355 -6.406 28.764 1.00 0.00 H new ATOM 0 HO3' C D 19 23.288 -5.060 29.683 1.00 0.00 H new ATOM 0 H1' C D 19 20.103 -4.864 26.067 1.00 0.00 H new ATOM 0 H41 C D 19 23.703 -0.177 23.101 1.00 0.00 H new ATOM 0 H42 C D 19 23.667 -1.560 22.003 1.00 0.00 H new ATOM 0 H5 C D 19 22.714 -0.238 25.304 1.00 0.00 H new ATOM 0 H6 C D 19 21.532 -1.631 26.931 1.00 0.00 H new TER 3268 C D 19