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 -24:sc= 0.311 USER MOD Set 1.2: D 12 A O2' : rot 174:sc= 0.376 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 10 A O2' : rot -9:sc= 0.264 USER MOD Set 3.2: B 12 A O2' : rot 177:sc= 0.295 USER MOD Set 4.1: A 13 ASN : amide:sc= -0.518 X(o=-0.52,f=-0.99) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 178:sc=-0.000493 (180deg=-0.00531) USER MOD Single : A 1 MET N :NH3+ 163:sc= 0.024 (180deg=0.00777) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00205 USER MOD Single : A 7 LYS NZ :NH3+ -164:sc= 1.17 (180deg=0.771) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.885 X(o=-0.89,f=-0.58) USER MOD Single : A 29 GLN : amide:sc= 0.458 K(o=0.46,f=-7.6!) USER MOD Single : A 35 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.8) USER MOD Single : A 38 LYS NZ :NH3+ -104:sc= -0.584 (180deg=-2.68!) USER MOD Single : A 43 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-4.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.693 K(o=0.69,f=-0.76) USER MOD Single : A 52 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.25) USER MOD Single : A 56 THR OG1 : rot -6:sc= 0.431 USER MOD Single : B 1 U O2' : rot -26:sc= 0.0805 USER MOD Single : B 2 G O2' : rot 180:sc= -0.505 USER MOD Single : B 3 U O2' : rot 180:sc= -0.217 USER MOD Single : B 4 C O2' : rot 180:sc= -0.475 USER MOD Single : B 5 G O2' : rot -63:sc= 0.416 USER MOD Single : B 6 A O2' : rot -30:sc= -0.106 USER MOD Single : B 7 C O2' : rot 81:sc= 0.809 USER MOD Single : B 8 G O2' : rot 178:sc= 1.02 USER MOD Single : B 9 G O2' : rot 18:sc= 0.124 USER MOD Single : B -1 G O2' : rot 180:sc= -0.2 USER MOD Single : B -2 G O2' : rot -20:sc= 0.0573 USER MOD Single : B -3 G O2' : rot -24:sc= 0.048 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -27:sc= 0.371 USER MOD Single : B 13 G O2' : rot -24:sc= 0.126 USER MOD Single : B 14 A O2' : rot 180:sc= -0.289 USER MOD Single : B 15 C O2' : rot 180:sc= -0.012 USER MOD Single : B 16 A O2' : rot 180:sc= -0.176 USER MOD Single : B 17 C O2' : rot -18:sc= 0.0604 USER MOD Single : B 18 C O2' : rot 180:sc= -0.111 USER MOD Single : B 19 C O2' : rot -25:sc= 0.0795 USER MOD Single : B 19 C O3' : rot 180:sc= 0.0916 USER MOD Single : C 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 1 MET N :NH3+ 168:sc= 0.186 (180deg=0.155) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0.00797 USER MOD Single : C 7 LYS NZ :NH3+ -170:sc= 1.06 (180deg=0.839) USER MOD Single : C 13 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.14) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.21) USER MOD Single : C 29 GLN :FLIP amide:sc= -2.9! F(o=-4.4,f=-2.9!) USER MOD Single : C 35 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.3!) USER MOD Single : C 38 LYS NZ :NH3+ 168:sc= 0.527 (180deg=0.098) USER MOD Single : C 43 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-5.1!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.878 K(o=0.88,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.12) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -21:sc= 0.0884 USER MOD Single : D 2 G O2' : rot 180:sc= -0.492 USER MOD Single : D 3 U O2' : rot 180:sc= -0.496 USER MOD Single : D 4 C O2' : rot 180:sc= -0.398 USER MOD Single : D 5 G O2' : rot -7:sc= 0.0655 USER MOD Single : D 6 A O2' : rot -161:sc= 0.636 USER MOD Single : D 7 C O2' : rot 79:sc= 0.81 USER MOD Single : D 8 G O2' : rot 170:sc= 1.14 USER MOD Single : D 9 G O2' : rot 25:sc= 0.108 USER MOD Single : D -1 G O2' : rot -19:sc= 0.0387 USER MOD Single : D -2 G O2' : rot 180:sc= -0.141 USER MOD Single : D -3 G O2' : rot -19:sc= -0.0774 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -26:sc= 0.593 USER MOD Single : D 13 G O2' : rot -21:sc= 0.104 USER MOD Single : D 14 A O2' : rot -17:sc= 0.0272 USER MOD Single : D 15 C O2' : rot 180:sc= -0.231 USER MOD Single : D 16 A O2' : rot 180:sc=-0.00403 USER MOD Single : D 17 C O2' : rot -17:sc= 0.0811 USER MOD Single : D 18 C O2' : rot -16:sc= 0.0843 USER MOD Single : D 19 C O2' : rot -19:sc= 0.0865 USER MOD Single : D 19 C O3' : rot 180:sc= 0.0953 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.999 3.072 -1.691 1.00 0.00 N ATOM 2 CA MET A 1 -11.976 2.489 -0.801 1.00 0.00 C ATOM 3 C MET A 1 -12.021 0.974 -0.859 1.00 0.00 C ATOM 4 O MET A 1 -13.083 0.387 -0.710 1.00 0.00 O ATOM 5 CB MET A 1 -12.209 2.911 0.651 1.00 0.00 C ATOM 6 CG MET A 1 -11.199 2.247 1.588 1.00 0.00 C ATOM 7 SD MET A 1 -9.527 2.924 1.492 1.00 0.00 S ATOM 8 CE MET A 1 -9.797 4.344 2.575 1.00 0.00 C ATOM 0 H1 MET A 1 -13.155 4.068 -1.435 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.674 3.015 -2.677 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.889 2.544 -1.589 1.00 0.00 H new ATOM 0 HA MET A 1 -11.007 2.852 -1.142 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.129 3.995 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.221 2.642 0.953 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.557 2.342 2.613 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.159 1.181 1.362 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.865 4.897 2.689 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.554 4.996 2.139 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.135 3.998 3.552 1.00 0.00 H new ATOM 20 N LEU A 2 -10.864 0.343 -1.071 1.00 0.00 N ATOM 21 CA LEU A 2 -10.745 -1.101 -1.024 1.00 0.00 C ATOM 22 C LEU A 2 -9.626 -1.419 -0.032 1.00 0.00 C ATOM 23 O LEU A 2 -8.453 -1.175 -0.320 1.00 0.00 O ATOM 24 CB LEU A 2 -10.489 -1.621 -2.443 1.00 0.00 C ATOM 25 CG LEU A 2 -10.571 -3.144 -2.611 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.169 -3.727 -2.619 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.360 -3.858 -1.517 1.00 0.00 C ATOM 0 H LEU A 2 -9.989 0.825 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.652 -1.599 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.211 -1.159 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.500 -1.290 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.098 -3.305 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.226 -4.809 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.602 -3.300 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.672 -3.491 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.367 -4.930 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.893 -3.670 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.384 -3.485 -1.504 1.00 0.00 H new ATOM 39 N ILE A 3 -10.002 -1.957 1.134 1.00 0.00 N ATOM 40 CA ILE A 3 -9.059 -2.311 2.176 1.00 0.00 C ATOM 41 C ILE A 3 -8.487 -3.693 1.884 1.00 0.00 C ATOM 42 O ILE A 3 -9.186 -4.569 1.378 1.00 0.00 O ATOM 43 CB ILE A 3 -9.728 -2.335 3.565 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.159 -0.942 4.042 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.713 -2.852 4.586 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.553 -0.564 3.548 1.00 0.00 C ATOM 0 H ILE A 3 -10.974 -2.156 1.372 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.271 -1.558 2.187 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.611 -2.968 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.142 -0.913 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.439 -0.202 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.171 -2.875 5.575 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.398 -3.858 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.846 -2.192 4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.811 0.430 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.566 -0.565 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.279 -1.287 3.920 1.00 0.00 H new ATOM 58 N LEU A 4 -7.209 -3.879 2.215 1.00 0.00 N ATOM 59 CA LEU A 4 -6.541 -5.163 2.164 1.00 0.00 C ATOM 60 C LEU A 4 -5.585 -5.239 3.344 1.00 0.00 C ATOM 61 O LEU A 4 -4.853 -4.283 3.613 1.00 0.00 O ATOM 62 CB LEU A 4 -5.758 -5.308 0.856 1.00 0.00 C ATOM 63 CG LEU A 4 -6.661 -5.367 -0.380 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.802 -5.356 -1.640 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.504 -6.643 -0.395 1.00 0.00 C ATOM 0 H LEU A 4 -6.604 -3.121 2.531 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.276 -5.966 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.070 -4.469 0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.153 -6.213 0.900 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.322 -4.501 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.445 -5.398 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.209 -4.442 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.138 -6.220 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.133 -6.653 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.847 -7.513 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.133 -6.674 0.494 1.00 0.00 H new ATOM 77 N THR A 5 -5.580 -6.369 4.052 1.00 0.00 N ATOM 78 CA THR A 5 -4.630 -6.585 5.133 1.00 0.00 C ATOM 79 C THR A 5 -3.405 -7.283 4.566 1.00 0.00 C ATOM 80 O THR A 5 -3.523 -8.074 3.631 1.00 0.00 O ATOM 81 CB THR A 5 -5.241 -7.443 6.244 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.818 -8.615 5.712 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.319 -6.651 6.968 1.00 0.00 C ATOM 0 H THR A 5 -6.223 -7.145 3.894 1.00 0.00 H new ATOM 0 HA THR A 5 -4.358 -5.622 5.564 1.00 0.00 H new ATOM 0 HB THR A 5 -4.446 -7.720 6.937 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.201 -9.150 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.752 -7.264 7.758 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.880 -5.754 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.098 -6.367 6.261 1.00 0.00 H new ATOM 91 N ARG A 6 -2.228 -6.989 5.124 1.00 0.00 N ATOM 92 CA ARG A 6 -0.999 -7.611 4.673 1.00 0.00 C ATOM 93 C ARG A 6 -0.004 -7.713 5.822 1.00 0.00 C ATOM 94 O ARG A 6 0.084 -6.799 6.636 1.00 0.00 O ATOM 95 CB ARG A 6 -0.453 -6.749 3.528 1.00 0.00 C ATOM 96 CG ARG A 6 0.542 -7.470 2.620 1.00 0.00 C ATOM 97 CD ARG A 6 -0.118 -8.554 1.760 1.00 0.00 C ATOM 98 NE ARG A 6 -0.348 -9.797 2.508 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.465 -10.525 2.474 1.00 0.00 C ATOM 100 NH1 ARG A 6 -2.505 -10.167 1.724 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.542 -11.634 3.204 1.00 0.00 N ATOM 0 H ARG A 6 -2.109 -6.324 5.888 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.176 -8.628 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.289 -6.396 2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.030 -5.868 3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.027 -6.742 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.323 -7.923 3.231 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.068 -8.182 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.513 -8.764 0.897 1.00 0.00 H new ATOM 0 HE ARG A 6 0.410 -10.131 3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.458 -9.319 1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.349 -10.740 1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.752 -11.920 3.782 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.391 -12.199 3.186 1.00 0.00 H new ATOM 115 N LYS A 7 0.745 -8.817 5.895 1.00 0.00 N ATOM 116 CA LYS A 7 1.786 -8.988 6.904 1.00 0.00 C ATOM 117 C LYS A 7 3.096 -8.462 6.319 1.00 0.00 C ATOM 118 O LYS A 7 3.282 -8.495 5.102 1.00 0.00 O ATOM 119 CB LYS A 7 1.916 -10.480 7.245 1.00 0.00 C ATOM 120 CG LYS A 7 2.207 -10.771 8.719 1.00 0.00 C ATOM 121 CD LYS A 7 0.997 -10.465 9.605 1.00 0.00 C ATOM 122 CE LYS A 7 1.203 -10.982 11.030 1.00 0.00 C ATOM 123 NZ LYS A 7 1.352 -12.450 11.062 1.00 0.00 N ATOM 0 H LYS A 7 0.646 -9.609 5.261 1.00 0.00 H new ATOM 0 HA LYS A 7 1.541 -8.442 7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.993 -10.986 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.713 -10.910 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.488 -11.818 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.058 -10.175 9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.824 -9.389 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.105 -10.922 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.089 -10.517 11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.356 -10.689 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.218 -12.791 12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.640 -12.885 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.303 -12.710 10.732 1.00 0.00 H new ATOM 137 N VAL A 8 4.013 -7.977 7.161 1.00 0.00 N ATOM 138 CA VAL A 8 5.284 -7.478 6.655 1.00 0.00 C ATOM 139 C VAL A 8 5.985 -8.584 5.870 1.00 0.00 C ATOM 140 O VAL A 8 6.031 -9.730 6.311 1.00 0.00 O ATOM 141 CB VAL A 8 6.164 -6.925 7.783 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.415 -5.822 8.534 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.589 -7.995 8.785 1.00 0.00 C ATOM 0 H VAL A 8 3.899 -7.922 8.173 1.00 0.00 H new ATOM 0 HA VAL A 8 5.095 -6.642 5.982 1.00 0.00 H new ATOM 0 HB VAL A 8 7.065 -6.534 7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.046 -5.434 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.167 -5.016 7.844 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.498 -6.230 8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.209 -7.543 9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.704 -8.438 9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.158 -8.770 8.271 1.00 0.00 H new ATOM 153 N GLY A 9 6.532 -8.245 4.700 1.00 0.00 N ATOM 154 CA GLY A 9 7.229 -9.204 3.857 1.00 0.00 C ATOM 155 C GLY A 9 6.360 -9.732 2.714 1.00 0.00 C ATOM 156 O GLY A 9 6.819 -10.583 1.955 1.00 0.00 O ATOM 0 H GLY A 9 6.501 -7.300 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.121 -8.735 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.565 -10.042 4.469 1.00 0.00 H new ATOM 160 N GLU A 10 5.122 -9.244 2.578 1.00 0.00 N ATOM 161 CA GLU A 10 4.230 -9.667 1.501 1.00 0.00 C ATOM 162 C GLU A 10 3.929 -8.496 0.552 1.00 0.00 C ATOM 163 O GLU A 10 4.490 -7.411 0.713 1.00 0.00 O ATOM 164 CB GLU A 10 2.955 -10.269 2.100 1.00 0.00 C ATOM 165 CG GLU A 10 3.275 -11.478 2.984 1.00 0.00 C ATOM 166 CD GLU A 10 1.995 -12.094 3.545 1.00 0.00 C ATOM 167 OE1 GLU A 10 1.203 -11.332 4.144 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.816 -13.318 3.371 1.00 0.00 O ATOM 0 H GLU A 10 4.716 -8.551 3.207 1.00 0.00 H new ATOM 0 HA GLU A 10 4.718 -10.437 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.434 -9.513 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.280 -10.570 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.819 -12.224 2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.926 -11.173 3.803 1.00 0.00 H new ATOM 175 N SER A 11 3.052 -8.708 -0.439 1.00 0.00 N ATOM 176 CA SER A 11 2.849 -7.726 -1.502 1.00 0.00 C ATOM 177 C SER A 11 1.388 -7.589 -1.932 1.00 0.00 C ATOM 178 O SER A 11 0.528 -8.375 -1.534 1.00 0.00 O ATOM 179 CB SER A 11 3.695 -8.122 -2.713 1.00 0.00 C ATOM 180 OG SER A 11 5.056 -8.241 -2.346 1.00 0.00 O ATOM 0 H SER A 11 2.477 -9.546 -0.523 1.00 0.00 H new ATOM 0 HA SER A 11 3.152 -6.758 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.338 -9.068 -3.121 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.588 -7.375 -3.499 1.00 0.00 H new ATOM 0 HG SER A 11 5.585 -8.496 -3.130 1.00 0.00 H new ATOM 186 N ILE A 12 1.126 -6.571 -2.757 1.00 0.00 N ATOM 187 CA ILE A 12 -0.187 -6.199 -3.286 1.00 0.00 C ATOM 188 C ILE A 12 0.021 -5.691 -4.718 1.00 0.00 C ATOM 189 O ILE A 12 1.152 -5.402 -5.106 1.00 0.00 O ATOM 190 CB ILE A 12 -0.815 -5.136 -2.361 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.051 -5.744 -0.971 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.133 -4.584 -2.913 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.716 -4.767 -0.006 1.00 0.00 C ATOM 0 H ILE A 12 1.865 -5.952 -3.091 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.876 -7.043 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.116 -4.302 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.674 -6.633 -1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.097 -6.068 -0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.533 -3.840 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.955 -4.121 -3.884 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.850 -5.397 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.858 -5.250 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.082 -3.889 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.683 -4.463 -0.405 1.00 0.00 H new ATOM 205 N ASN A 13 -1.045 -5.568 -5.517 1.00 0.00 N ATOM 206 CA ASN A 13 -0.941 -5.186 -6.921 1.00 0.00 C ATOM 207 C ASN A 13 -2.017 -4.177 -7.323 1.00 0.00 C ATOM 208 O ASN A 13 -3.093 -4.129 -6.731 1.00 0.00 O ATOM 209 CB ASN A 13 -1.057 -6.442 -7.781 1.00 0.00 C ATOM 210 CG ASN A 13 0.236 -7.237 -7.755 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.375 -8.191 -7.001 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.197 -6.843 -8.587 1.00 0.00 N ATOM 0 H ASN A 13 -2.002 -5.731 -5.204 1.00 0.00 H new ATOM 0 HA ASN A 13 0.024 -4.704 -7.076 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.877 -7.062 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.297 -6.164 -8.807 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.087 -7.341 -8.611 1.00 0.00 H new ATOM 0 HD22 ASN A 13 1.044 -6.043 -9.201 1.00 0.00 H new ATOM 219 N ILE A 14 -1.706 -3.373 -8.345 1.00 0.00 N ATOM 220 CA ILE A 14 -2.600 -2.351 -8.884 1.00 0.00 C ATOM 221 C ILE A 14 -2.421 -2.304 -10.402 1.00 0.00 C ATOM 222 O ILE A 14 -1.307 -2.453 -10.909 1.00 0.00 O ATOM 223 CB ILE A 14 -2.276 -0.986 -8.256 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.381 -1.045 -6.728 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.235 0.073 -8.810 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.056 0.296 -6.065 1.00 0.00 C ATOM 0 H ILE A 14 -0.808 -3.418 -8.828 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.636 -2.593 -8.647 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.251 -0.719 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.389 -1.350 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.701 -1.808 -6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.005 1.041 -8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.122 0.136 -9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.261 -0.203 -8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.146 0.198 -4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.038 0.591 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.753 1.056 -6.420 1.00 0.00 H new ATOM 238 N GLY A 15 -3.522 -2.093 -11.126 1.00 0.00 N ATOM 239 CA GLY A 15 -3.507 -2.073 -12.577 1.00 0.00 C ATOM 240 C GLY A 15 -2.880 -3.353 -13.122 1.00 0.00 C ATOM 241 O GLY A 15 -3.101 -4.439 -12.589 1.00 0.00 O ATOM 0 H GLY A 15 -4.443 -1.932 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.524 -1.969 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.946 -1.207 -12.929 1.00 0.00 H new ATOM 245 N ASP A 16 -2.097 -3.211 -14.189 1.00 0.00 N ATOM 246 CA ASP A 16 -1.364 -4.312 -14.794 1.00 0.00 C ATOM 247 C ASP A 16 0.105 -3.928 -14.990 1.00 0.00 C ATOM 248 O ASP A 16 0.848 -4.629 -15.673 1.00 0.00 O ATOM 249 CB ASP A 16 -2.050 -4.751 -16.093 1.00 0.00 C ATOM 250 CG ASP A 16 -2.000 -3.677 -17.179 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.608 -2.601 -16.962 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.357 -3.942 -18.221 1.00 0.00 O ATOM 0 H ASP A 16 -1.955 -2.318 -14.660 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.374 -5.173 -14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.572 -5.658 -16.463 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.090 -5.001 -15.883 1.00 0.00 H new ATOM 257 N ASP A 17 0.519 -2.804 -14.387 1.00 0.00 N ATOM 258 CA ASP A 17 1.876 -2.285 -14.486 1.00 0.00 C ATOM 259 C ASP A 17 2.389 -1.783 -13.131 1.00 0.00 C ATOM 260 O ASP A 17 3.465 -1.186 -13.080 1.00 0.00 O ATOM 261 CB ASP A 17 1.935 -1.149 -15.514 1.00 0.00 C ATOM 262 CG ASP A 17 1.625 -1.634 -16.929 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.452 -2.405 -17.467 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.568 -1.231 -17.460 1.00 0.00 O ATOM 0 H ASP A 17 -0.094 -2.227 -13.811 1.00 0.00 H new ATOM 0 HA ASP A 17 2.519 -3.104 -14.809 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.224 -0.371 -15.235 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.926 -0.696 -15.496 1.00 0.00 H new ATOM 269 N ILE A 18 1.657 -2.002 -12.032 1.00 0.00 N ATOM 270 CA ILE A 18 2.099 -1.525 -10.726 1.00 0.00 C ATOM 271 C ILE A 18 2.023 -2.650 -9.699 1.00 0.00 C ATOM 272 O ILE A 18 1.161 -3.526 -9.764 1.00 0.00 O ATOM 273 CB ILE A 18 1.257 -0.319 -10.272 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.294 0.839 -11.279 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.776 0.213 -8.933 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.155 0.745 -12.293 1.00 0.00 C ATOM 0 H ILE A 18 0.767 -2.501 -12.025 1.00 0.00 H new ATOM 0 HA ILE A 18 3.136 -1.201 -10.810 1.00 0.00 H new ATOM 0 HB ILE A 18 0.231 -0.678 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.228 1.787 -10.745 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.249 0.834 -11.804 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.173 1.066 -8.622 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.710 -0.572 -8.180 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.815 0.524 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.216 1.583 -12.988 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.236 -0.191 -12.845 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.801 0.777 -11.770 1.00 0.00 H new ATOM 288 N THR A 19 2.948 -2.613 -8.733 1.00 0.00 N ATOM 289 CA THR A 19 3.018 -3.554 -7.630 1.00 0.00 C ATOM 290 C THR A 19 3.378 -2.774 -6.370 1.00 0.00 C ATOM 291 O THR A 19 3.996 -1.713 -6.450 1.00 0.00 O ATOM 292 CB THR A 19 4.065 -4.635 -7.934 1.00 0.00 C ATOM 293 OG1 THR A 19 3.747 -5.289 -9.140 1.00 0.00 O ATOM 294 CG2 THR A 19 4.135 -5.686 -6.826 1.00 0.00 C ATOM 0 H THR A 19 3.683 -1.907 -8.704 1.00 0.00 H new ATOM 0 HA THR A 19 2.061 -4.055 -7.485 1.00 0.00 H new ATOM 0 HB THR A 19 5.030 -4.134 -8.008 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.421 -5.976 -9.327 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.888 -6.433 -7.080 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.403 -5.205 -5.885 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.164 -6.170 -6.722 1.00 0.00 H new ATOM 302 N ILE A 20 2.992 -3.304 -5.208 1.00 0.00 N ATOM 303 CA ILE A 20 3.179 -2.661 -3.915 1.00 0.00 C ATOM 304 C ILE A 20 3.724 -3.703 -2.942 1.00 0.00 C ATOM 305 O ILE A 20 3.414 -4.887 -3.064 1.00 0.00 O ATOM 306 CB ILE A 20 1.828 -2.117 -3.420 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.167 -1.158 -4.423 1.00 0.00 C ATOM 308 CG2 ILE A 20 1.987 -1.425 -2.066 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.934 0.152 -4.597 1.00 0.00 C ATOM 0 H ILE A 20 2.531 -4.212 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 20 3.880 -1.830 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 20 1.169 -2.979 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.084 -1.654 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.153 -0.937 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.020 -1.048 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.368 -2.138 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.687 -0.595 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.415 0.784 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.995 0.668 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.940 -0.061 -4.959 1.00 0.00 H new ATOM 321 N THR A 21 4.529 -3.264 -1.972 1.00 0.00 N ATOM 322 CA THR A 21 5.142 -4.166 -1.009 1.00 0.00 C ATOM 323 C THR A 21 5.132 -3.524 0.375 1.00 0.00 C ATOM 324 O THR A 21 5.205 -2.303 0.495 1.00 0.00 O ATOM 325 CB THR A 21 6.579 -4.471 -1.455 1.00 0.00 C ATOM 326 OG1 THR A 21 6.594 -4.871 -2.809 1.00 0.00 O ATOM 327 CG2 THR A 21 7.193 -5.603 -0.633 1.00 0.00 C ATOM 0 H THR A 21 4.769 -2.282 -1.837 1.00 0.00 H new ATOM 0 HA THR A 21 4.579 -5.098 -0.959 1.00 0.00 H new ATOM 0 HB THR A 21 7.158 -3.559 -1.311 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.515 -5.062 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.210 -5.792 -0.976 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.212 -5.320 0.419 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.596 -6.507 -0.755 1.00 0.00 H new ATOM 335 N ILE A 22 5.043 -4.353 1.419 1.00 0.00 N ATOM 336 CA ILE A 22 5.055 -3.900 2.801 1.00 0.00 C ATOM 337 C ILE A 22 6.362 -4.363 3.435 1.00 0.00 C ATOM 338 O ILE A 22 6.458 -5.445 4.010 1.00 0.00 O ATOM 339 CB ILE A 22 3.784 -4.353 3.537 1.00 0.00 C ATOM 340 CG1 ILE A 22 3.852 -4.089 5.043 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.473 -5.834 3.318 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.147 -2.624 5.351 1.00 0.00 C ATOM 0 H ILE A 22 4.960 -5.365 1.321 1.00 0.00 H new ATOM 0 HA ILE A 22 5.029 -2.812 2.867 1.00 0.00 H new ATOM 0 HB ILE A 22 2.984 -3.753 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.906 -4.374 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.625 -4.716 5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.566 -6.099 3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.328 -6.022 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.304 -6.438 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.187 -2.480 6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.105 -2.346 4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.360 -1.998 4.930 1.00 0.00 H new ATOM 354 N LEU A 23 7.389 -3.516 3.319 1.00 0.00 N ATOM 355 CA LEU A 23 8.743 -3.840 3.744 1.00 0.00 C ATOM 356 C LEU A 23 8.818 -4.033 5.254 1.00 0.00 C ATOM 357 O LEU A 23 9.618 -4.838 5.728 1.00 0.00 O ATOM 358 CB LEU A 23 9.692 -2.719 3.307 1.00 0.00 C ATOM 359 CG LEU A 23 9.538 -2.352 1.828 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.523 -1.243 1.475 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.819 -3.546 0.919 1.00 0.00 C ATOM 0 H LEU A 23 7.297 -2.580 2.924 1.00 0.00 H new ATOM 0 HA LEU A 23 9.040 -4.778 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.507 -1.835 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.721 -3.027 3.495 1.00 0.00 H new ATOM 0 HG LEU A 23 8.509 -2.027 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.414 -0.981 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.320 -0.366 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.540 -1.588 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.700 -3.247 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.839 -3.895 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.119 -4.350 1.148 1.00 0.00 H new ATOM 373 N GLY A 24 7.992 -3.308 6.017 1.00 0.00 N ATOM 374 CA GLY A 24 7.938 -3.512 7.458 1.00 0.00 C ATOM 375 C GLY A 24 7.331 -2.323 8.197 1.00 0.00 C ATOM 376 O GLY A 24 6.796 -1.406 7.576 1.00 0.00 O ATOM 0 H GLY A 24 7.363 -2.587 5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.352 -4.406 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.945 -3.693 7.834 1.00 0.00 H new ATOM 380 N VAL A 25 7.424 -2.343 9.526 1.00 0.00 N ATOM 381 CA VAL A 25 6.945 -1.257 10.374 1.00 0.00 C ATOM 382 C VAL A 25 8.007 -0.907 11.413 1.00 0.00 C ATOM 383 O VAL A 25 8.949 -1.668 11.635 1.00 0.00 O ATOM 384 CB VAL A 25 5.609 -1.618 11.047 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.609 -2.159 10.019 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.790 -2.653 12.155 1.00 0.00 C ATOM 0 H VAL A 25 7.836 -3.118 10.045 1.00 0.00 H new ATOM 0 HA VAL A 25 6.763 -0.383 9.748 1.00 0.00 H new ATOM 0 HB VAL A 25 5.223 -0.699 11.488 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.672 -2.407 10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.425 -1.401 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.018 -3.054 9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.823 -2.879 12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.217 -3.564 11.736 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.459 -2.256 12.918 1.00 0.00 H new ATOM 396 N SER A 26 7.850 0.258 12.047 1.00 0.00 N ATOM 397 CA SER A 26 8.764 0.741 13.072 1.00 0.00 C ATOM 398 C SER A 26 7.974 1.655 13.996 1.00 0.00 C ATOM 399 O SER A 26 7.931 2.870 13.800 1.00 0.00 O ATOM 400 CB SER A 26 9.933 1.481 12.422 1.00 0.00 C ATOM 401 OG SER A 26 10.831 1.922 13.419 1.00 0.00 O ATOM 0 H SER A 26 7.076 0.895 11.858 1.00 0.00 H new ATOM 0 HA SER A 26 9.184 -0.086 13.645 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.447 0.824 11.721 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.564 2.332 11.849 1.00 0.00 H new ATOM 0 HG SER A 26 11.580 2.395 12.999 1.00 0.00 H new ATOM 407 N GLY A 27 7.336 1.070 15.010 1.00 0.00 N ATOM 408 CA GLY A 27 6.393 1.807 15.825 1.00 0.00 C ATOM 409 C GLY A 27 5.125 1.987 15.007 1.00 0.00 C ATOM 410 O GLY A 27 4.477 1.006 14.651 1.00 0.00 O ATOM 0 H GLY A 27 7.459 0.094 15.279 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.180 1.268 16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.806 2.775 16.109 1.00 0.00 H new ATOM 414 N GLN A 28 4.776 3.240 14.706 1.00 0.00 N ATOM 415 CA GLN A 28 3.602 3.551 13.900 1.00 0.00 C ATOM 416 C GLN A 28 4.025 3.880 12.476 1.00 0.00 C ATOM 417 O GLN A 28 3.176 4.173 11.636 1.00 0.00 O ATOM 418 CB GLN A 28 2.822 4.703 14.541 1.00 0.00 C ATOM 419 CG GLN A 28 1.784 4.164 15.531 1.00 0.00 C ATOM 420 CD GLN A 28 2.336 3.019 16.380 1.00 0.00 C ATOM 421 OE1 GLN A 28 3.036 3.240 17.366 1.00 0.00 O ATOM 422 NE2 GLN A 28 2.026 1.782 15.997 1.00 0.00 N ATOM 0 H GLN A 28 5.298 4.060 15.014 1.00 0.00 H new ATOM 0 HA GLN A 28 2.943 2.684 13.859 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.510 5.374 15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.325 5.288 13.767 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.454 4.972 16.184 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.907 3.818 14.983 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.443 1.634 15.173 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.372 0.982 16.527 1.00 0.00 H new ATOM 431 N GLN A 29 5.331 3.833 12.197 1.00 0.00 N ATOM 432 CA GLN A 29 5.820 3.978 10.840 1.00 0.00 C ATOM 433 C GLN A 29 5.584 2.704 10.053 1.00 0.00 C ATOM 434 O GLN A 29 5.394 1.629 10.623 1.00 0.00 O ATOM 435 CB GLN A 29 7.315 4.279 10.807 1.00 0.00 C ATOM 436 CG GLN A 29 7.599 5.773 10.857 1.00 0.00 C ATOM 437 CD GLN A 29 8.996 6.025 10.312 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.153 6.561 9.220 1.00 0.00 O ATOM 439 NE2 GLN A 29 10.020 5.642 11.065 1.00 0.00 N ATOM 0 H GLN A 29 6.060 3.696 12.897 1.00 0.00 H new ATOM 0 HA GLN A 29 5.274 4.811 10.397 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.802 3.789 11.651 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.749 3.858 9.900 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.860 6.317 10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.522 6.138 11.881 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.851 5.199 11.968 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.975 5.791 10.740 1.00 0.00 H new ATOM 448 N VAL A 30 5.604 2.843 8.729 1.00 0.00 N ATOM 449 CA VAL A 30 5.478 1.735 7.813 1.00 0.00 C ATOM 450 C VAL A 30 6.403 2.003 6.637 1.00 0.00 C ATOM 451 O VAL A 30 6.251 3.018 5.952 1.00 0.00 O ATOM 452 CB VAL A 30 4.027 1.628 7.334 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.878 0.379 6.476 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.046 1.521 8.503 1.00 0.00 C ATOM 0 H VAL A 30 5.710 3.746 8.266 1.00 0.00 H new ATOM 0 HA VAL A 30 5.748 0.797 8.298 1.00 0.00 H new ATOM 0 HB VAL A 30 3.798 2.531 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.847 0.295 6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.544 0.447 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.135 -0.501 7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.029 1.447 8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.277 0.633 9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.133 2.406 9.133 1.00 0.00 H new ATOM 464 N ARG A 31 7.362 1.103 6.396 1.00 0.00 N ATOM 465 CA ARG A 31 8.149 1.150 5.177 1.00 0.00 C ATOM 466 C ARG A 31 7.346 0.442 4.106 1.00 0.00 C ATOM 467 O ARG A 31 7.007 -0.733 4.252 1.00 0.00 O ATOM 468 CB ARG A 31 9.493 0.434 5.319 1.00 0.00 C ATOM 469 CG ARG A 31 10.583 1.336 5.889 1.00 0.00 C ATOM 470 CD ARG A 31 11.954 0.824 5.438 1.00 0.00 C ATOM 471 NE ARG A 31 12.227 -0.540 5.895 1.00 0.00 N ATOM 472 CZ ARG A 31 13.292 -1.248 5.498 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.181 -0.726 4.656 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.474 -2.486 5.942 1.00 0.00 N ATOM 0 H ARG A 31 7.605 0.341 7.029 1.00 0.00 H new ATOM 0 HA ARG A 31 8.357 2.192 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.371 -0.435 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.807 0.063 4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.436 2.361 5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.527 1.349 6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.009 0.856 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.729 1.491 5.816 1.00 0.00 H new ATOM 0 HE ARG A 31 11.574 -0.972 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.055 0.224 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.988 -1.276 4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.802 -2.900 6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.286 -3.023 5.638 1.00 0.00 H new ATOM 488 N ILE A 32 7.049 1.175 3.035 1.00 0.00 N ATOM 489 CA ILE A 32 6.260 0.673 1.926 1.00 0.00 C ATOM 490 C ILE A 32 7.083 0.823 0.657 1.00 0.00 C ATOM 491 O ILE A 32 7.803 1.805 0.497 1.00 0.00 O ATOM 492 CB ILE A 32 4.962 1.481 1.827 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.342 1.651 3.222 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.997 0.774 0.870 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.998 2.368 3.182 1.00 0.00 C ATOM 0 H ILE A 32 7.354 2.141 2.917 1.00 0.00 H new ATOM 0 HA ILE A 32 6.003 -0.376 2.072 1.00 0.00 H new ATOM 0 HB ILE A 32 5.173 2.475 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.213 0.670 3.680 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.030 2.211 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.072 1.346 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.454 0.697 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.777 -0.225 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.605 2.461 4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.128 3.360 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.298 1.796 2.572 1.00 0.00 H new ATOM 507 N GLY A 33 6.975 -0.154 -0.241 1.00 0.00 N ATOM 508 CA GLY A 33 7.702 -0.147 -1.495 1.00 0.00 C ATOM 509 C GLY A 33 6.713 -0.116 -2.647 1.00 0.00 C ATOM 510 O GLY A 33 5.593 -0.614 -2.515 1.00 0.00 O ATOM 0 H GLY A 33 6.378 -0.971 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.360 0.720 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.335 -1.032 -1.567 1.00 0.00 H new ATOM 514 N ILE A 34 7.127 0.466 -3.770 1.00 0.00 N ATOM 515 CA ILE A 34 6.287 0.548 -4.952 1.00 0.00 C ATOM 516 C ILE A 34 7.143 0.197 -6.157 1.00 0.00 C ATOM 517 O ILE A 34 8.329 0.523 -6.203 1.00 0.00 O ATOM 518 CB ILE A 34 5.696 1.960 -5.068 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.903 2.294 -3.790 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.799 2.041 -6.307 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.369 3.727 -3.793 1.00 0.00 C ATOM 0 H ILE A 34 8.048 0.890 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 34 5.452 -0.150 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 34 6.499 2.690 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.069 1.599 -3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.544 2.150 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.380 3.044 -6.388 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.388 1.821 -7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.990 1.316 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.818 3.912 -2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.203 4.426 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.705 3.866 -4.646 1.00 0.00 H new ATOM 533 N ASN A 35 6.537 -0.467 -7.141 1.00 0.00 N ATOM 534 CA ASN A 35 7.243 -0.893 -8.332 1.00 0.00 C ATOM 535 C ASN A 35 6.376 -0.603 -9.544 1.00 0.00 C ATOM 536 O ASN A 35 5.411 -1.315 -9.818 1.00 0.00 O ATOM 537 CB ASN A 35 7.600 -2.376 -8.204 1.00 0.00 C ATOM 538 CG ASN A 35 8.561 -2.837 -9.294 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.905 -2.084 -10.202 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.005 -4.086 -9.207 1.00 0.00 N ATOM 0 H ASN A 35 5.549 -0.720 -7.128 1.00 0.00 H new ATOM 0 HA ASN A 35 8.177 -0.345 -8.454 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.049 -2.556 -7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.689 -2.972 -8.251 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.652 -4.447 -9.908 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.699 -4.684 -8.439 1.00 0.00 H new ATOM 547 N ALA A 36 6.737 0.459 -10.262 1.00 0.00 N ATOM 548 CA ALA A 36 6.011 0.923 -11.430 1.00 0.00 C ATOM 549 C ALA A 36 7.006 1.460 -12.459 1.00 0.00 C ATOM 550 O ALA A 36 8.107 1.867 -12.088 1.00 0.00 O ATOM 551 CB ALA A 36 5.045 2.024 -10.980 1.00 0.00 C ATOM 0 H ALA A 36 7.555 1.026 -10.041 1.00 0.00 H new ATOM 0 HA ALA A 36 5.448 0.111 -11.890 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.486 2.391 -11.840 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.352 1.621 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.609 2.845 -10.537 1.00 0.00 H new ATOM 557 N PRO A 37 6.643 1.471 -13.746 1.00 0.00 N ATOM 558 CA PRO A 37 7.476 2.026 -14.798 1.00 0.00 C ATOM 559 C PRO A 37 7.521 3.547 -14.692 1.00 0.00 C ATOM 560 O PRO A 37 6.579 4.165 -14.202 1.00 0.00 O ATOM 561 CB PRO A 37 6.801 1.592 -16.102 1.00 0.00 C ATOM 562 CG PRO A 37 5.328 1.436 -15.717 1.00 0.00 C ATOM 563 CD PRO A 37 5.402 0.942 -14.277 1.00 0.00 C ATOM 0 HA PRO A 37 8.507 1.679 -14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.932 2.336 -16.887 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.218 0.657 -16.476 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.789 2.380 -15.793 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.815 0.723 -16.363 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.547 1.292 -13.698 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.391 -0.147 -14.235 1.00 0.00 H new ATOM 571 N LYS A 38 8.614 4.159 -15.156 1.00 0.00 N ATOM 572 CA LYS A 38 8.727 5.615 -15.194 1.00 0.00 C ATOM 573 C LYS A 38 7.712 6.209 -16.169 1.00 0.00 C ATOM 574 O LYS A 38 7.611 7.429 -16.288 1.00 0.00 O ATOM 575 CB LYS A 38 10.161 6.021 -15.559 1.00 0.00 C ATOM 576 CG LYS A 38 11.157 5.681 -14.440 1.00 0.00 C ATOM 577 CD LYS A 38 10.935 6.458 -13.132 1.00 0.00 C ATOM 578 CE LYS A 38 11.367 7.923 -13.222 1.00 0.00 C ATOM 579 NZ LYS A 38 10.385 8.755 -13.944 1.00 0.00 N ATOM 0 H LYS A 38 9.433 3.666 -15.511 1.00 0.00 H new ATOM 0 HA LYS A 38 8.503 6.014 -14.205 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.459 5.514 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.194 7.092 -15.761 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.096 4.613 -14.229 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.168 5.878 -14.798 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.879 6.413 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.488 5.971 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.507 8.320 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.332 7.984 -13.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.739 8.959 -14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.481 8.246 -14.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.242 9.648 -13.430 1.00 0.00 H new ATOM 593 N ASP A 39 6.964 5.348 -16.862 1.00 0.00 N ATOM 594 CA ASP A 39 5.852 5.735 -17.718 1.00 0.00 C ATOM 595 C ASP A 39 4.701 6.311 -16.888 1.00 0.00 C ATOM 596 O ASP A 39 3.768 6.883 -17.446 1.00 0.00 O ATOM 597 CB ASP A 39 5.388 4.496 -18.483 1.00 0.00 C ATOM 598 CG ASP A 39 4.422 4.856 -19.608 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.834 5.634 -20.502 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.278 4.355 -19.568 1.00 0.00 O ATOM 0 H ASP A 39 7.122 4.341 -16.840 1.00 0.00 H new ATOM 0 HA ASP A 39 6.174 6.510 -18.414 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.253 3.979 -18.898 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.903 3.804 -17.795 1.00 0.00 H new ATOM 605 N VAL A 40 4.772 6.164 -15.559 1.00 0.00 N ATOM 606 CA VAL A 40 3.767 6.662 -14.633 1.00 0.00 C ATOM 607 C VAL A 40 4.452 7.279 -13.418 1.00 0.00 C ATOM 608 O VAL A 40 5.620 6.999 -13.151 1.00 0.00 O ATOM 609 CB VAL A 40 2.793 5.553 -14.211 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.162 4.882 -15.427 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.469 4.467 -13.376 1.00 0.00 C ATOM 0 H VAL A 40 5.546 5.686 -15.097 1.00 0.00 H new ATOM 0 HA VAL A 40 3.180 7.429 -15.138 1.00 0.00 H new ATOM 0 HB VAL A 40 2.031 6.045 -13.607 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.477 4.101 -15.097 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.614 5.624 -16.008 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.944 4.441 -16.046 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.736 3.708 -13.104 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.269 4.007 -13.956 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.885 4.910 -12.471 1.00 0.00 H new ATOM 621 N ALA A 41 3.723 8.119 -12.679 1.00 0.00 N ATOM 622 CA ALA A 41 4.282 8.831 -11.541 1.00 0.00 C ATOM 623 C ALA A 41 3.868 8.188 -10.222 1.00 0.00 C ATOM 624 O ALA A 41 2.859 7.488 -10.148 1.00 0.00 O ATOM 625 CB ALA A 41 3.803 10.280 -11.593 1.00 0.00 C ATOM 0 H ALA A 41 2.738 8.319 -12.855 1.00 0.00 H new ATOM 0 HA ALA A 41 5.370 8.789 -11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.213 10.829 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.139 10.741 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.714 10.305 -11.549 1.00 0.00 H new ATOM 631 N VAL A 42 4.659 8.433 -9.172 1.00 0.00 N ATOM 632 CA VAL A 42 4.333 7.989 -7.823 1.00 0.00 C ATOM 633 C VAL A 42 4.993 8.926 -6.819 1.00 0.00 C ATOM 634 O VAL A 42 6.173 9.236 -6.960 1.00 0.00 O ATOM 635 CB VAL A 42 4.787 6.530 -7.639 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.218 6.292 -8.113 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.716 6.084 -6.183 1.00 0.00 C ATOM 0 H VAL A 42 5.540 8.944 -9.238 1.00 0.00 H new ATOM 0 HA VAL A 42 3.256 8.021 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 42 4.095 5.950 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.483 5.246 -7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.295 6.533 -9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.899 6.926 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.046 5.048 -6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.362 6.718 -5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.689 6.166 -5.827 1.00 0.00 H new ATOM 647 N HIS A 43 4.242 9.380 -5.811 1.00 0.00 N ATOM 648 CA HIS A 43 4.748 10.336 -4.831 1.00 0.00 C ATOM 649 C HIS A 43 3.964 10.272 -3.528 1.00 0.00 C ATOM 650 O HIS A 43 2.859 9.733 -3.487 1.00 0.00 O ATOM 651 CB HIS A 43 4.597 11.765 -5.360 1.00 0.00 C ATOM 652 CG HIS A 43 5.213 11.996 -6.711 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.560 12.267 -6.953 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.532 11.975 -7.893 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.663 12.394 -8.285 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.466 12.223 -8.874 1.00 0.00 N ATOM 0 H HIS A 43 3.275 9.096 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 43 5.793 10.079 -4.656 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.536 12.010 -5.411 1.00 0.00 H new ATOM 0 HB3 HIS A 43 5.049 12.453 -4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.475 11.800 -8.031 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.582 12.605 -8.812 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.282 12.269 -9.876 1.00 0.00 H new ATOM 664 N ARG A 44 4.541 10.834 -2.462 1.00 0.00 N ATOM 665 CA ARG A 44 3.828 11.041 -1.209 1.00 0.00 C ATOM 666 C ARG A 44 2.695 12.030 -1.444 1.00 0.00 C ATOM 667 O ARG A 44 2.696 12.761 -2.431 1.00 0.00 O ATOM 668 CB ARG A 44 4.790 11.597 -0.161 1.00 0.00 C ATOM 669 CG ARG A 44 5.759 10.513 0.298 1.00 0.00 C ATOM 670 CD ARG A 44 6.863 11.129 1.152 1.00 0.00 C ATOM 671 NE ARG A 44 7.821 11.855 0.311 1.00 0.00 N ATOM 672 CZ ARG A 44 8.369 13.038 0.603 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.028 13.718 1.698 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.279 13.551 -0.218 1.00 0.00 N ATOM 0 H ARG A 44 5.509 11.155 -2.448 1.00 0.00 H new ATOM 0 HA ARG A 44 3.421 10.095 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.345 12.438 -0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.228 11.977 0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.225 9.755 0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.194 10.012 -0.567 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.427 11.808 1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.379 10.347 1.709 1.00 0.00 H new ATOM 0 HE ARG A 44 8.092 11.420 -0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.332 13.337 2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.463 14.619 1.895 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.551 13.043 -1.059 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.705 14.453 -0.007 1.00 0.00 H new ATOM 688 N GLU A 45 1.717 12.063 -0.536 1.00 0.00 N ATOM 689 CA GLU A 45 0.589 12.976 -0.660 1.00 0.00 C ATOM 690 C GLU A 45 1.070 14.423 -0.513 1.00 0.00 C ATOM 691 O GLU A 45 0.490 15.334 -1.094 1.00 0.00 O ATOM 692 CB GLU A 45 -0.439 12.592 0.408 1.00 0.00 C ATOM 693 CG GLU A 45 -1.848 13.085 0.095 1.00 0.00 C ATOM 694 CD GLU A 45 -2.009 14.593 0.216 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.581 15.152 1.251 1.00 0.00 O ATOM 696 OE2 GLU A 45 -2.568 15.177 -0.740 1.00 0.00 O ATOM 0 H GLU A 45 1.687 11.467 0.291 1.00 0.00 H new ATOM 0 HA GLU A 45 0.123 12.901 -1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.456 11.507 0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.124 13.000 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.114 12.780 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.552 12.598 0.770 1.00 0.00 H new ATOM 703 N GLU A 46 2.138 14.630 0.268 1.00 0.00 N ATOM 704 CA GLU A 46 2.724 15.951 0.491 1.00 0.00 C ATOM 705 C GLU A 46 3.604 16.413 -0.675 1.00 0.00 C ATOM 706 O GLU A 46 4.025 17.569 -0.707 1.00 0.00 O ATOM 707 CB GLU A 46 3.538 15.938 1.793 1.00 0.00 C ATOM 708 CG GLU A 46 4.798 15.079 1.667 1.00 0.00 C ATOM 709 CD GLU A 46 5.576 15.004 2.980 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.944 16.077 3.509 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.803 13.867 3.453 1.00 0.00 O ATOM 0 H GLU A 46 2.620 13.880 0.764 1.00 0.00 H new ATOM 0 HA GLU A 46 1.903 16.663 0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.818 16.958 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.919 15.558 2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.520 14.073 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.440 15.490 0.888 1.00 0.00 H new ATOM 718 N ILE A 47 3.883 15.526 -1.635 1.00 0.00 N ATOM 719 CA ILE A 47 4.700 15.831 -2.808 1.00 0.00 C ATOM 720 C ILE A 47 3.841 15.808 -4.064 1.00 0.00 C ATOM 721 O ILE A 47 4.100 16.566 -4.996 1.00 0.00 O ATOM 722 CB ILE A 47 5.835 14.810 -2.911 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.858 14.988 -1.785 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.559 14.916 -4.255 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.415 16.412 -1.688 1.00 0.00 C ATOM 0 H ILE A 47 3.542 14.565 -1.617 1.00 0.00 H new ATOM 0 HA ILE A 47 5.127 16.829 -2.707 1.00 0.00 H new ATOM 0 HB ILE A 47 5.374 13.826 -2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.392 14.723 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.683 14.293 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.360 14.177 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.853 14.731 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.981 15.915 -4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 47 8.133 16.467 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.910 16.674 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.599 17.110 -1.501 1.00 0.00 H new ATOM 737 N TYR A 48 2.820 14.954 -4.102 1.00 0.00 N ATOM 738 CA TYR A 48 1.958 14.836 -5.260 1.00 0.00 C ATOM 739 C TYR A 48 1.321 16.178 -5.613 1.00 0.00 C ATOM 740 O TYR A 48 1.157 16.497 -6.791 1.00 0.00 O ATOM 741 CB TYR A 48 0.880 13.804 -4.956 1.00 0.00 C ATOM 742 CG TYR A 48 -0.233 13.828 -5.973 1.00 0.00 C ATOM 743 CD1 TYR A 48 0.049 13.653 -7.336 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.548 14.039 -5.545 1.00 0.00 C ATOM 745 CE1 TYR A 48 -0.986 13.712 -8.279 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.588 14.092 -6.480 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.313 13.928 -7.853 1.00 0.00 C ATOM 748 OH TYR A 48 -3.323 13.978 -8.766 1.00 0.00 O ATOM 0 H TYR A 48 2.574 14.331 -3.333 1.00 0.00 H new ATOM 0 HA TYR A 48 2.550 14.520 -6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.327 12.810 -4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.468 13.992 -3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 48 1.064 13.473 -7.659 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.761 14.161 -4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.768 13.592 -9.330 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.603 14.259 -6.149 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.174 14.133 -8.305 1.00 0.00 H new ATOM 758 N GLN A 49 0.963 16.968 -4.596 1.00 0.00 N ATOM 759 CA GLN A 49 0.340 18.262 -4.814 1.00 0.00 C ATOM 760 C GLN A 49 1.299 19.219 -5.524 1.00 0.00 C ATOM 761 O GLN A 49 0.860 20.196 -6.127 1.00 0.00 O ATOM 762 CB GLN A 49 -0.060 18.870 -3.471 1.00 0.00 C ATOM 763 CG GLN A 49 -1.096 18.011 -2.748 1.00 0.00 C ATOM 764 CD GLN A 49 -1.434 18.597 -1.381 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.336 19.804 -1.160 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.837 17.751 -0.443 1.00 0.00 N ATOM 0 H GLN A 49 1.098 16.727 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.540 18.115 -5.440 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.824 18.979 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.463 19.870 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.001 17.941 -3.352 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.714 16.997 -2.629 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.910 16.755 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.074 18.096 0.487 1.00 0.00 H new ATOM 775 N ARG A 50 2.605 18.943 -5.453 1.00 0.00 N ATOM 776 CA ARG A 50 3.620 19.812 -6.023 1.00 0.00 C ATOM 777 C ARG A 50 3.876 19.479 -7.487 1.00 0.00 C ATOM 778 O ARG A 50 4.101 20.386 -8.285 1.00 0.00 O ATOM 779 CB ARG A 50 4.893 19.676 -5.189 1.00 0.00 C ATOM 780 CG ARG A 50 5.986 20.594 -5.732 1.00 0.00 C ATOM 781 CD ARG A 50 7.196 20.521 -4.806 1.00 0.00 C ATOM 782 NE ARG A 50 6.921 21.182 -3.524 1.00 0.00 N ATOM 783 CZ ARG A 50 7.381 20.773 -2.336 1.00 0.00 C ATOM 784 NH1 ARG A 50 8.143 19.687 -2.231 1.00 0.00 N ATOM 785 NH2 ARG A 50 7.076 21.454 -1.236 1.00 0.00 N ATOM 0 H ARG A 50 2.980 18.111 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 50 3.275 20.846 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.683 19.926 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.237 18.642 -5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.265 20.292 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.621 21.619 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.462 19.478 -4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 50 8.054 20.993 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 50 6.335 22.016 -3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.385 19.152 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.485 19.390 -1.317 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.492 22.288 -1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.426 21.143 -0.330 1.00 0.00 H new ATOM 799 N ILE A 51 3.845 18.196 -7.864 1.00 0.00 N ATOM 800 CA ILE A 51 4.015 17.813 -9.261 1.00 0.00 C ATOM 801 C ILE A 51 2.838 18.360 -10.072 1.00 0.00 C ATOM 802 O ILE A 51 2.906 18.445 -11.296 1.00 0.00 O ATOM 803 CB ILE A 51 4.202 16.294 -9.400 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.595 15.879 -8.902 1.00 0.00 C ATOM 805 CG2 ILE A 51 4.135 15.860 -10.869 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.708 15.878 -7.382 1.00 0.00 C ATOM 0 H ILE A 51 3.705 17.414 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 51 4.927 18.253 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 51 3.408 15.827 -8.817 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.828 14.883 -9.279 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.340 16.558 -9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.271 14.781 -10.936 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.164 16.130 -11.284 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.923 16.360 -11.432 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.715 15.577 -7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.505 16.879 -7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.985 15.178 -6.964 1.00 0.00 H new ATOM 818 N GLN A 52 1.752 18.734 -9.385 1.00 0.00 N ATOM 819 CA GLN A 52 0.560 19.291 -10.002 1.00 0.00 C ATOM 820 C GLN A 52 0.508 20.815 -9.843 1.00 0.00 C ATOM 821 O GLN A 52 -0.483 21.435 -10.226 1.00 0.00 O ATOM 822 CB GLN A 52 -0.691 18.633 -9.408 1.00 0.00 C ATOM 823 CG GLN A 52 -0.664 17.119 -9.626 1.00 0.00 C ATOM 824 CD GLN A 52 -0.475 16.774 -11.098 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.237 17.213 -11.955 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.549 15.977 -11.402 1.00 0.00 N ATOM 0 H GLN A 52 1.684 18.654 -8.370 1.00 0.00 H new ATOM 0 HA GLN A 52 0.595 19.079 -11.071 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.750 18.850 -8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.584 19.056 -9.869 1.00 0.00 H new ATOM 0 HG2 GLN A 52 0.144 16.680 -9.041 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.594 16.681 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.162 15.631 -10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.720 15.713 -12.372 1.00 0.00 H new ATOM 835 N ALA A 53 1.560 21.427 -9.283 1.00 0.00 N ATOM 836 CA ALA A 53 1.621 22.869 -9.064 1.00 0.00 C ATOM 837 C ALA A 53 2.838 23.515 -9.733 1.00 0.00 C ATOM 838 O ALA A 53 2.819 24.712 -10.026 1.00 0.00 O ATOM 839 CB ALA A 53 1.650 23.125 -7.557 1.00 0.00 C ATOM 0 H ALA A 53 2.393 20.929 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 53 0.741 23.324 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.696 24.198 -7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.749 22.716 -7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.527 22.644 -7.123 1.00 0.00 H new ATOM 845 N GLY A 54 3.892 22.732 -9.973 1.00 0.00 N ATOM 846 CA GLY A 54 5.115 23.186 -10.624 1.00 0.00 C ATOM 847 C GLY A 54 6.320 22.601 -9.895 1.00 0.00 C ATOM 848 O GLY A 54 6.233 22.335 -8.697 1.00 0.00 O ATOM 0 H GLY A 54 3.916 21.746 -9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.121 22.876 -11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.163 24.275 -10.615 1.00 0.00 H new ATOM 852 N LEU A 55 7.442 22.396 -10.592 1.00 0.00 N ATOM 853 CA LEU A 55 8.573 21.743 -9.952 1.00 0.00 C ATOM 854 C LEU A 55 9.936 22.089 -10.543 1.00 0.00 C ATOM 855 O LEU A 55 10.912 22.084 -9.796 1.00 0.00 O ATOM 856 CB LEU A 55 8.377 20.217 -9.956 1.00 0.00 C ATOM 857 CG LEU A 55 7.712 19.537 -11.166 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.218 19.834 -11.266 1.00 0.00 C ATOM 859 CD2 LEU A 55 8.365 19.885 -12.501 1.00 0.00 C ATOM 0 H LEU A 55 7.584 22.664 -11.566 1.00 0.00 H new ATOM 0 HA LEU A 55 8.587 22.131 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.359 19.762 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.788 19.962 -9.075 1.00 0.00 H new ATOM 0 HG LEU A 55 7.858 18.474 -10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.804 19.328 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.715 19.478 -10.367 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.067 20.909 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.843 19.369 -13.307 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.310 20.961 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.409 19.573 -12.487 1.00 0.00 H new ATOM 871 N THR A 56 10.015 22.385 -11.844 1.00 0.00 N ATOM 872 CA THR A 56 11.262 22.621 -12.573 1.00 0.00 C ATOM 873 C THR A 56 12.395 21.638 -12.237 1.00 0.00 C ATOM 874 O THR A 56 13.556 21.916 -12.533 1.00 0.00 O ATOM 875 CB THR A 56 11.717 24.078 -12.410 1.00 0.00 C ATOM 876 OG1 THR A 56 12.101 24.338 -11.077 1.00 0.00 O ATOM 877 CG2 THR A 56 10.607 25.052 -12.802 1.00 0.00 C ATOM 0 H THR A 56 9.188 22.469 -12.435 1.00 0.00 H new ATOM 0 HA THR A 56 11.031 22.432 -13.621 1.00 0.00 H new ATOM 0 HB THR A 56 12.571 24.223 -13.072 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.898 23.558 -10.520 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.960 26.076 -12.676 1.00 0.00 H new ATOM 0 HG22 THR A 56 10.331 24.889 -13.844 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.737 24.887 -12.166 1.00 0.00 H new ATOM 885 N ALA A 57 12.070 20.493 -11.624 1.00 0.00 N ATOM 886 CA ALA A 57 13.052 19.518 -11.170 1.00 0.00 C ATOM 887 C ALA A 57 13.784 18.748 -12.285 1.00 0.00 C ATOM 888 O ALA A 57 14.927 18.346 -12.058 1.00 0.00 O ATOM 889 CB ALA A 57 12.357 18.537 -10.226 1.00 0.00 C ATOM 0 H ALA A 57 11.106 20.221 -11.430 1.00 0.00 H new ATOM 0 HA ALA A 57 13.836 20.085 -10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.077 17.798 -9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.949 19.080 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.549 18.033 -10.756 1.00 0.00 H new ATOM 895 N PRO A 58 13.186 18.517 -13.470 1.00 0.00 N ATOM 896 CA PRO A 58 13.845 17.860 -14.593 1.00 0.00 C ATOM 897 C PRO A 58 15.217 18.434 -14.949 1.00 0.00 C ATOM 898 O PRO A 58 15.605 19.503 -14.477 1.00 0.00 O ATOM 899 CB PRO A 58 12.884 17.992 -15.775 1.00 0.00 C ATOM 900 CG PRO A 58 11.521 18.048 -15.096 1.00 0.00 C ATOM 901 CD PRO A 58 11.821 18.852 -13.835 1.00 0.00 C ATOM 0 HA PRO A 58 14.053 16.824 -14.325 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.082 18.891 -16.359 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.962 17.145 -16.457 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.774 18.536 -15.722 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.141 17.053 -14.864 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.716 19.921 -14.018 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.128 18.597 -13.034 1.00 0.00 H new ATOM 909 N ASP A 59 15.951 17.709 -15.795 1.00 0.00 N ATOM 910 CA ASP A 59 17.292 18.080 -16.231 1.00 0.00 C ATOM 911 C ASP A 59 17.316 19.435 -16.942 1.00 0.00 C ATOM 912 O ASP A 59 18.378 20.018 -17.149 1.00 0.00 O ATOM 913 CB ASP A 59 17.805 16.990 -17.173 1.00 0.00 C ATOM 914 CG ASP A 59 19.301 17.132 -17.446 1.00 0.00 C ATOM 915 OD1 ASP A 59 20.077 17.024 -16.471 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.658 17.349 -18.627 1.00 0.00 O ATOM 0 H ASP A 59 15.622 16.833 -16.201 1.00 0.00 H new ATOM 0 HA ASP A 59 17.931 18.172 -15.353 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.607 16.011 -16.737 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.258 17.037 -18.115 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.588 -0.109 24.216 1.00 0.00 O ATOM 923 C5' G B -3 -18.289 -0.567 23.898 1.00 0.00 C ATOM 924 C4' G B -3 -17.307 -0.130 24.986 1.00 0.00 C ATOM 925 O4' G B -3 -17.515 -0.850 26.197 1.00 0.00 O ATOM 926 C3' G B -3 -15.859 -0.404 24.584 1.00 0.00 C ATOM 927 O3' G B -3 -15.313 0.587 23.738 1.00 0.00 O ATOM 928 C2' G B -3 -15.200 -0.416 25.955 1.00 0.00 C ATOM 929 O2' G B -3 -15.085 0.893 26.484 1.00 0.00 O ATOM 930 C1' G B -3 -16.252 -1.175 26.762 1.00 0.00 C ATOM 931 N9 G B -3 -16.007 -2.626 26.645 1.00 0.00 N ATOM 932 C8 G B -3 -16.691 -3.561 25.910 1.00 0.00 C ATOM 933 N7 G B -3 -16.217 -4.772 26.013 1.00 0.00 N ATOM 934 C5 G B -3 -15.139 -4.633 26.884 1.00 0.00 C ATOM 935 C6 G B -3 -14.222 -5.607 27.381 1.00 0.00 C ATOM 936 O6 G B -3 -14.190 -6.813 27.146 1.00 0.00 O ATOM 937 N1 G B -3 -13.278 -5.049 28.229 1.00 0.00 N ATOM 938 C2 G B -3 -13.213 -3.719 28.561 1.00 0.00 C ATOM 939 N2 G B -3 -12.234 -3.356 29.385 1.00 0.00 N ATOM 940 N3 G B -3 -14.070 -2.799 28.111 1.00 0.00 N ATOM 941 C4 G B -3 -15.005 -3.323 27.276 1.00 0.00 C ATOM 0 H5' G B -3 -17.978 -0.167 22.933 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.288 -1.653 23.809 1.00 0.00 H new ATOM 0 H4' G B -3 -17.483 0.937 25.123 1.00 0.00 H new ATOM 0 H3' G B -3 -15.726 -1.312 23.996 1.00 0.00 H new ATOM 0 H2' G B -3 -14.194 -0.837 25.955 1.00 0.00 H new ATOM 0 HO2' G B -3 -15.087 1.543 25.751 1.00 0.00 H new ATOM 0 HO5' G B -3 -20.214 -0.389 23.516 1.00 0.00 H new ATOM 0 H1' G B -3 -16.216 -0.905 27.817 1.00 0.00 H new ATOM 0 H8 G B -3 -17.547 -3.316 25.299 1.00 0.00 H new ATOM 0 H1 G B -3 -12.581 -5.672 28.636 1.00 0.00 H new ATOM 0 H21 G B -3 -12.139 -2.380 29.665 1.00 0.00 H new ATOM 0 H22 G B -3 -11.579 -4.054 29.737 1.00 0.00 H new ATOM 954 P G B -2 -14.048 0.262 22.795 1.00 0.00 P ATOM 955 OP1 G B -2 -13.731 1.478 22.014 1.00 0.00 O ATOM 956 OP2 G B -2 -14.333 -1.004 22.081 1.00 0.00 O ATOM 957 O5' G B -2 -12.836 -0.009 23.818 1.00 0.00 O ATOM 958 C5' G B -2 -12.208 1.056 24.503 1.00 0.00 C ATOM 959 C4' G B -2 -11.078 0.533 25.390 1.00 0.00 C ATOM 960 O4' G B -2 -11.551 -0.391 26.365 1.00 0.00 O ATOM 961 C3' G B -2 -9.989 -0.196 24.612 1.00 0.00 C ATOM 962 O3' G B -2 -9.086 0.680 23.963 1.00 0.00 O ATOM 963 C2' G B -2 -9.335 -0.959 25.756 1.00 0.00 C ATOM 964 O2' G B -2 -8.553 -0.100 26.567 1.00 0.00 O ATOM 965 C1' G B -2 -10.558 -1.388 26.558 1.00 0.00 C ATOM 966 N9 G B -2 -11.029 -2.694 26.057 1.00 0.00 N ATOM 967 C8 G B -2 -12.102 -2.978 25.255 1.00 0.00 C ATOM 968 N7 G B -2 -12.248 -4.248 24.992 1.00 0.00 N ATOM 969 C5 G B -2 -11.188 -4.856 25.664 1.00 0.00 C ATOM 970 C6 G B -2 -10.805 -6.228 25.745 1.00 0.00 C ATOM 971 O6 G B -2 -11.345 -7.210 25.234 1.00 0.00 O ATOM 972 N1 G B -2 -9.668 -6.408 26.517 1.00 0.00 N ATOM 973 C2 G B -2 -8.976 -5.395 27.137 1.00 0.00 C ATOM 974 N2 G B -2 -7.899 -5.740 27.835 1.00 0.00 N ATOM 975 N3 G B -2 -9.326 -4.107 27.072 1.00 0.00 N ATOM 976 C4 G B -2 -10.438 -3.909 26.318 1.00 0.00 C ATOM 0 H5' G B -2 -12.940 1.586 25.112 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.811 1.774 23.785 1.00 0.00 H new ATOM 0 H4' G B -2 -10.670 1.431 25.854 1.00 0.00 H new ATOM 0 H3' G B -2 -10.352 -0.809 23.786 1.00 0.00 H new ATOM 0 H2' G B -2 -8.676 -1.759 25.419 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.339 0.716 26.068 1.00 0.00 H new ATOM 0 H1' G B -2 -10.329 -1.492 27.619 1.00 0.00 H new ATOM 0 H8 G B -2 -12.768 -2.218 24.874 1.00 0.00 H new ATOM 0 H1 G B -2 -9.320 -7.360 26.633 1.00 0.00 H new ATOM 0 H21 G B -2 -7.351 -5.025 28.314 1.00 0.00 H new ATOM 0 H22 G B -2 -7.620 -6.720 27.892 1.00 0.00 H new ATOM 988 P G B -1 -8.164 0.156 22.751 1.00 0.00 P ATOM 989 OP1 G B -1 -7.357 1.294 22.261 1.00 0.00 O ATOM 990 OP2 G B -1 -9.039 -0.577 21.806 1.00 0.00 O ATOM 991 O5' G B -1 -7.165 -0.909 23.434 1.00 0.00 O ATOM 992 C5' G B -1 -6.079 -0.487 24.235 1.00 0.00 C ATOM 993 C4' G B -1 -5.260 -1.694 24.693 1.00 0.00 C ATOM 994 O4' G B -1 -6.038 -2.603 25.458 1.00 0.00 O ATOM 995 C3' G B -1 -4.686 -2.499 23.535 1.00 0.00 C ATOM 996 O3' G B -1 -3.531 -1.907 22.972 1.00 0.00 O ATOM 997 C2' G B -1 -4.379 -3.804 24.259 1.00 0.00 C ATOM 998 O2' G B -1 -3.227 -3.681 25.072 1.00 0.00 O ATOM 999 C1' G B -1 -5.591 -3.923 25.176 1.00 0.00 C ATOM 1000 N9 G B -1 -6.651 -4.697 24.496 1.00 0.00 N ATOM 1001 C8 G B -1 -7.768 -4.255 23.836 1.00 0.00 C ATOM 1002 N7 G B -1 -8.512 -5.210 23.350 1.00 0.00 N ATOM 1003 C5 G B -1 -7.837 -6.376 23.707 1.00 0.00 C ATOM 1004 C6 G B -1 -8.151 -7.744 23.452 1.00 0.00 C ATOM 1005 O6 G B -1 -9.123 -8.210 22.856 1.00 0.00 O ATOM 1006 N1 G B -1 -7.197 -8.607 23.973 1.00 0.00 N ATOM 1007 C2 G B -1 -6.070 -8.208 24.648 1.00 0.00 C ATOM 1008 N2 G B -1 -5.246 -9.167 25.062 1.00 0.00 N ATOM 1009 N3 G B -1 -5.770 -6.930 24.900 1.00 0.00 N ATOM 1010 C4 G B -1 -6.694 -6.068 24.403 1.00 0.00 C ATOM 0 H5' G B -1 -6.448 0.061 25.102 1.00 0.00 H new ATOM 0 H5'' G B -1 -5.446 0.198 23.671 1.00 0.00 H new ATOM 0 H4' G B -1 -4.455 -1.262 25.287 1.00 0.00 H new ATOM 0 H3' G B -1 -5.346 -2.592 22.672 1.00 0.00 H new ATOM 0 H2' G B -1 -4.203 -4.640 23.582 1.00 0.00 H new ATOM 0 HO2' G B -1 -3.054 -4.532 25.526 1.00 0.00 H new ATOM 0 H1' G B -1 -5.338 -4.440 26.101 1.00 0.00 H new ATOM 0 H8 G B -1 -8.011 -3.208 23.728 1.00 0.00 H new ATOM 0 H1 G B -1 -7.344 -9.608 23.845 1.00 0.00 H new ATOM 0 H21 G B -1 -4.394 -8.924 25.568 1.00 0.00 H new ATOM 0 H22 G B -1 -5.466 -10.145 24.873 1.00 0.00 H new ATOM 1022 P U B 1 -3.016 -2.327 21.504 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.776 -1.565 21.220 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.161 -2.223 20.572 1.00 0.00 O ATOM 1025 O5' U B 1 -2.626 -3.881 21.641 1.00 0.00 O ATOM 1026 C5' U B 1 -1.471 -4.288 22.349 1.00 0.00 C ATOM 1027 C4' U B 1 -1.370 -5.815 22.333 1.00 0.00 C ATOM 1028 O4' U B 1 -2.489 -6.433 22.952 1.00 0.00 O ATOM 1029 C3' U B 1 -1.295 -6.383 20.921 1.00 0.00 C ATOM 1030 O3' U B 1 -0.003 -6.261 20.357 1.00 0.00 O ATOM 1031 C2' U B 1 -1.675 -7.829 21.212 1.00 0.00 C ATOM 1032 O2' U B 1 -0.585 -8.533 21.782 1.00 0.00 O ATOM 1033 C1' U B 1 -2.755 -7.660 22.281 1.00 0.00 C ATOM 1034 N1 U B 1 -4.094 -7.639 21.643 1.00 0.00 N ATOM 1035 C2 U B 1 -4.672 -8.863 21.330 1.00 0.00 C ATOM 1036 O2 U B 1 -4.118 -9.936 21.565 1.00 0.00 O ATOM 1037 N3 U B 1 -5.921 -8.820 20.736 1.00 0.00 N ATOM 1038 C4 U B 1 -6.640 -7.678 20.432 1.00 0.00 C ATOM 1039 O4 U B 1 -7.749 -7.760 19.908 1.00 0.00 O ATOM 1040 C5 U B 1 -5.966 -6.451 20.788 1.00 0.00 C ATOM 1041 C6 U B 1 -4.742 -6.467 21.366 1.00 0.00 C ATOM 0 H5' U B 1 -1.516 -3.927 23.377 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.581 -3.850 21.896 1.00 0.00 H new ATOM 0 H4' U B 1 -0.453 -6.031 22.881 1.00 0.00 H new ATOM 0 H3' U B 1 -1.924 -5.881 20.185 1.00 0.00 H new ATOM 0 H2' U B 1 -1.980 -8.380 20.322 1.00 0.00 H new ATOM 0 HO2' U B 1 0.256 -8.118 21.498 1.00 0.00 H new ATOM 0 H1' U B 1 -2.745 -8.487 22.991 1.00 0.00 H new ATOM 0 H3 U B 1 -6.352 -9.714 20.500 1.00 0.00 H new ATOM 0 H5 U B 1 -6.447 -5.505 20.590 1.00 0.00 H new ATOM 0 H6 U B 1 -4.265 -5.530 21.615 1.00 0.00 H new ATOM 1052 P G B 2 0.223 -6.355 18.767 1.00 0.00 P ATOM 1053 OP1 G B 2 1.647 -6.052 18.497 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.832 -5.549 18.109 1.00 0.00 O ATOM 1055 O5' G B 2 -0.040 -7.905 18.415 1.00 0.00 O ATOM 1056 C5' G B 2 0.944 -8.887 18.676 1.00 0.00 C ATOM 1057 C4' G B 2 0.385 -10.295 18.463 1.00 0.00 C ATOM 1058 O4' G B 2 -0.781 -10.485 19.255 1.00 0.00 O ATOM 1059 C3' G B 2 -0.003 -10.622 17.026 1.00 0.00 C ATOM 1060 O3' G B 2 1.097 -11.009 16.219 1.00 0.00 O ATOM 1061 C2' G B 2 -0.943 -11.795 17.296 1.00 0.00 C ATOM 1062 O2' G B 2 -0.225 -12.969 17.626 1.00 0.00 O ATOM 1063 C1' G B 2 -1.668 -11.344 18.559 1.00 0.00 C ATOM 1064 N9 G B 2 -2.918 -10.639 18.198 1.00 0.00 N ATOM 1065 C8 G B 2 -3.157 -9.292 18.087 1.00 0.00 C ATOM 1066 N7 G B 2 -4.386 -9.000 17.770 1.00 0.00 N ATOM 1067 C5 G B 2 -5.008 -10.239 17.643 1.00 0.00 C ATOM 1068 C6 G B 2 -6.354 -10.570 17.307 1.00 0.00 C ATOM 1069 O6 G B 2 -7.292 -9.814 17.060 1.00 0.00 O ATOM 1070 N1 G B 2 -6.559 -11.941 17.275 1.00 0.00 N ATOM 1071 C2 G B 2 -5.590 -12.883 17.517 1.00 0.00 C ATOM 1072 N2 G B 2 -5.952 -14.158 17.412 1.00 0.00 N ATOM 1073 N3 G B 2 -4.329 -12.589 17.850 1.00 0.00 N ATOM 1074 C4 G B 2 -4.108 -11.248 17.893 1.00 0.00 C ATOM 0 H5' G B 2 1.301 -8.785 19.701 1.00 0.00 H new ATOM 0 H5'' G B 2 1.802 -8.730 18.022 1.00 0.00 H new ATOM 0 H4' G B 2 1.204 -10.956 18.748 1.00 0.00 H new ATOM 0 H3' G B 2 -0.423 -9.785 16.468 1.00 0.00 H new ATOM 0 H2' G B 2 -1.572 -12.023 16.436 1.00 0.00 H new ATOM 0 HO2' G B 2 -0.854 -13.701 17.794 1.00 0.00 H new ATOM 0 H1' G B 2 -1.945 -12.192 19.186 1.00 0.00 H new ATOM 0 H8 G B 2 -2.396 -8.543 18.248 1.00 0.00 H new ATOM 0 H1 G B 2 -7.498 -12.274 17.056 1.00 0.00 H new ATOM 0 H21 G B 2 -5.270 -14.897 17.582 1.00 0.00 H new ATOM 0 H22 G B 2 -6.912 -14.397 17.162 1.00 0.00 H new ATOM 1086 P U B 3 0.963 -11.135 14.615 1.00 0.00 P ATOM 1087 OP1 U B 3 2.228 -11.693 14.091 1.00 0.00 O ATOM 1088 OP2 U B 3 0.480 -9.836 14.089 1.00 0.00 O ATOM 1089 O5' U B 3 -0.198 -12.222 14.359 1.00 0.00 O ATOM 1090 C5' U B 3 0.038 -13.607 14.538 1.00 0.00 C ATOM 1091 C4' U B 3 -1.251 -14.402 14.323 1.00 0.00 C ATOM 1092 O4' U B 3 -2.298 -13.978 15.186 1.00 0.00 O ATOM 1093 C3' U B 3 -1.793 -14.288 12.905 1.00 0.00 C ATOM 1094 O3' U B 3 -1.124 -15.131 11.981 1.00 0.00 O ATOM 1095 C2' U B 3 -3.217 -14.759 13.155 1.00 0.00 C ATOM 1096 O2' U B 3 -3.266 -16.165 13.324 1.00 0.00 O ATOM 1097 C1' U B 3 -3.539 -14.128 14.505 1.00 0.00 C ATOM 1098 N1 U B 3 -4.220 -12.829 14.302 1.00 0.00 N ATOM 1099 C2 U B 3 -5.597 -12.852 14.129 1.00 0.00 C ATOM 1100 O2 U B 3 -6.251 -13.891 14.150 1.00 0.00 O ATOM 1101 N3 U B 3 -6.214 -11.631 13.929 1.00 0.00 N ATOM 1102 C4 U B 3 -5.589 -10.400 13.886 1.00 0.00 C ATOM 1103 O4 U B 3 -6.239 -9.373 13.706 1.00 0.00 O ATOM 1104 C5 U B 3 -4.160 -10.467 14.074 1.00 0.00 C ATOM 1105 C6 U B 3 -3.529 -11.647 14.277 1.00 0.00 C ATOM 0 H5' U B 3 0.422 -13.790 15.542 1.00 0.00 H new ATOM 0 H5'' U B 3 0.802 -13.945 13.838 1.00 0.00 H new ATOM 0 H4' U B 3 -0.963 -15.432 14.535 1.00 0.00 H new ATOM 0 H3' U B 3 -1.683 -13.301 12.457 1.00 0.00 H new ATOM 0 H2' U B 3 -3.889 -14.498 12.337 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.192 -16.443 13.484 1.00 0.00 H new ATOM 0 H1' U B 3 -4.215 -14.746 15.096 1.00 0.00 H new ATOM 0 H3 U B 3 -7.226 -11.640 13.801 1.00 0.00 H new ATOM 0 H5 U B 3 -3.581 -9.555 14.052 1.00 0.00 H new ATOM 0 H6 U B 3 -2.459 -11.657 14.422 1.00 0.00 H new ATOM 1116 P C B 4 -1.292 -14.929 10.391 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.527 -16.002 9.713 1.00 0.00 O ATOM 1118 OP2 C B 4 -0.988 -13.516 10.083 1.00 0.00 O ATOM 1119 O5' C B 4 -2.860 -15.175 10.117 1.00 0.00 O ATOM 1120 C5' C B 4 -3.410 -16.474 10.154 1.00 0.00 C ATOM 1121 C4' C B 4 -4.937 -16.402 10.110 1.00 0.00 C ATOM 1122 O4' C B 4 -5.450 -15.414 10.994 1.00 0.00 O ATOM 1123 C3' C B 4 -5.489 -16.053 8.733 1.00 0.00 C ATOM 1124 O3' C B 4 -5.476 -17.163 7.851 1.00 0.00 O ATOM 1125 C2' C B 4 -6.899 -15.641 9.143 1.00 0.00 C ATOM 1126 O2' C B 4 -7.702 -16.765 9.450 1.00 0.00 O ATOM 1127 C1' C B 4 -6.653 -14.888 10.448 1.00 0.00 C ATOM 1128 N1 C B 4 -6.549 -13.436 10.180 1.00 0.00 N ATOM 1129 C2 C B 4 -7.734 -12.731 10.002 1.00 0.00 C ATOM 1130 O2 C B 4 -8.822 -13.308 10.022 1.00 0.00 O ATOM 1131 N3 C B 4 -7.687 -11.389 9.806 1.00 0.00 N ATOM 1132 C4 C B 4 -6.514 -10.764 9.758 1.00 0.00 C ATOM 1133 N4 C B 4 -6.515 -9.445 9.575 1.00 0.00 N ATOM 1134 C5 C B 4 -5.279 -11.466 9.894 1.00 0.00 C ATOM 1135 C6 C B 4 -5.339 -12.798 10.105 1.00 0.00 C ATOM 0 H5' C B 4 -3.089 -16.987 11.060 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.042 -17.057 9.310 1.00 0.00 H new ATOM 0 H4' C B 4 -5.252 -17.405 10.399 1.00 0.00 H new ATOM 0 H3' C B 4 -4.929 -15.302 8.176 1.00 0.00 H new ATOM 0 H2' C B 4 -7.406 -15.082 8.357 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.598 -16.466 9.710 1.00 0.00 H new ATOM 0 H1' C B 4 -7.472 -15.016 11.155 1.00 0.00 H new ATOM 0 H41 C B 4 -5.633 -8.935 9.533 1.00 0.00 H new ATOM 0 H42 C B 4 -7.398 -8.945 9.476 1.00 0.00 H new ATOM 0 H5 C B 4 -4.332 -10.951 9.830 1.00 0.00 H new ATOM 0 H6 C B 4 -4.426 -13.365 10.215 1.00 0.00 H new ATOM 1147 P G B 5 -5.687 -16.969 6.263 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.643 -18.307 5.626 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.752 -15.917 5.805 1.00 0.00 O ATOM 1150 O5' G B 5 -7.184 -16.401 6.124 1.00 0.00 O ATOM 1151 C5' G B 5 -8.303 -17.216 6.404 1.00 0.00 C ATOM 1152 C4' G B 5 -9.587 -16.379 6.435 1.00 0.00 C ATOM 1153 O4' G B 5 -9.388 -15.123 7.057 1.00 0.00 O ATOM 1154 C3' G B 5 -10.175 -16.152 5.043 1.00 0.00 C ATOM 1155 O3' G B 5 -11.381 -16.890 4.936 1.00 0.00 O ATOM 1156 C2' G B 5 -10.407 -14.638 4.989 1.00 0.00 C ATOM 1157 O2' G B 5 -11.741 -14.308 5.317 1.00 0.00 O ATOM 1158 C1' G B 5 -9.509 -14.092 6.094 1.00 0.00 C ATOM 1159 N9 G B 5 -8.179 -13.613 5.630 1.00 0.00 N ATOM 1160 C8 G B 5 -7.408 -12.659 6.245 1.00 0.00 C ATOM 1161 N7 G B 5 -6.287 -12.392 5.637 1.00 0.00 N ATOM 1162 C5 G B 5 -6.304 -13.229 4.525 1.00 0.00 C ATOM 1163 C6 G B 5 -5.350 -13.363 3.470 1.00 0.00 C ATOM 1164 O6 G B 5 -4.285 -12.767 3.315 1.00 0.00 O ATOM 1165 N1 G B 5 -5.741 -14.304 2.531 1.00 0.00 N ATOM 1166 C2 G B 5 -6.906 -15.029 2.596 1.00 0.00 C ATOM 1167 N2 G B 5 -7.121 -15.891 1.605 1.00 0.00 N ATOM 1168 N3 G B 5 -7.809 -14.912 3.574 1.00 0.00 N ATOM 1169 C4 G B 5 -7.453 -13.994 4.515 1.00 0.00 C ATOM 0 H5' G B 5 -8.165 -17.715 7.363 1.00 0.00 H new ATOM 0 H5'' G B 5 -8.389 -17.996 5.648 1.00 0.00 H new ATOM 0 H4' G B 5 -10.295 -16.964 7.022 1.00 0.00 H new ATOM 0 H3' G B 5 -9.540 -16.480 4.220 1.00 0.00 H new ATOM 0 H2' G B 5 -10.203 -14.241 3.995 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.347 -14.702 4.656 1.00 0.00 H new ATOM 0 H1' G B 5 -9.967 -13.196 6.512 1.00 0.00 H new ATOM 0 H8 G B 5 -7.706 -12.169 7.160 1.00 0.00 H new ATOM 0 H1 G B 5 -5.122 -14.470 1.738 1.00 0.00 H new ATOM 0 H21 G B 5 -7.969 -16.458 1.597 1.00 0.00 H new ATOM 0 H22 G B 5 -6.438 -15.984 0.853 1.00 0.00 H new ATOM 1181 P A B 6 -12.060 -17.223 3.519 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.298 -17.992 3.785 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.019 -17.795 2.635 1.00 0.00 O ATOM 1184 O5' A B 6 -12.490 -15.789 2.931 1.00 0.00 O ATOM 1185 C5' A B 6 -11.681 -15.156 1.963 1.00 0.00 C ATOM 1186 C4' A B 6 -12.272 -13.814 1.538 1.00 0.00 C ATOM 1187 O4' A B 6 -12.038 -12.774 2.481 1.00 0.00 O ATOM 1188 C3' A B 6 -11.583 -13.377 0.256 1.00 0.00 C ATOM 1189 O3' A B 6 -12.115 -13.994 -0.894 1.00 0.00 O ATOM 1190 C2' A B 6 -11.819 -11.881 0.302 1.00 0.00 C ATOM 1191 O2' A B 6 -13.158 -11.554 -0.010 1.00 0.00 O ATOM 1192 C1' A B 6 -11.582 -11.619 1.785 1.00 0.00 C ATOM 1193 N9 A B 6 -10.133 -11.436 2.038 1.00 0.00 N ATOM 1194 C8 A B 6 -9.150 -12.395 2.075 1.00 0.00 C ATOM 1195 N7 A B 6 -7.951 -11.923 2.284 1.00 0.00 N ATOM 1196 C5 A B 6 -8.157 -10.555 2.430 1.00 0.00 C ATOM 1197 C6 A B 6 -7.290 -9.482 2.703 1.00 0.00 C ATOM 1198 N6 A B 6 -5.974 -9.627 2.887 1.00 0.00 N ATOM 1199 N1 A B 6 -7.811 -8.252 2.782 1.00 0.00 N ATOM 1200 C2 A B 6 -9.116 -8.096 2.600 1.00 0.00 C ATOM 1201 N3 A B 6 -10.040 -9.015 2.350 1.00 0.00 N ATOM 1202 C4 A B 6 -9.483 -10.247 2.281 1.00 0.00 C ATOM 0 H5' A B 6 -11.579 -15.803 1.092 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.680 -15.004 2.366 1.00 0.00 H new ATOM 0 H4' A B 6 -13.347 -13.963 1.434 1.00 0.00 H new ATOM 0 H3' A B 6 -10.531 -13.656 0.194 1.00 0.00 H new ATOM 0 H2' A B 6 -11.203 -11.315 -0.397 1.00 0.00 H new ATOM 0 HO2' A B 6 -13.525 -12.226 -0.622 1.00 0.00 H new ATOM 0 H1' A B 6 -12.106 -10.721 2.112 1.00 0.00 H new ATOM 0 H8 A B 6 -9.352 -13.448 1.943 1.00 0.00 H new ATOM 0 H61 A B 6 -5.393 -8.811 3.082 1.00 0.00 H new ATOM 0 H62 A B 6 -5.550 -10.553 2.832 1.00 0.00 H new ATOM 0 H2 A B 6 -9.476 -7.080 2.664 1.00 0.00 H new ATOM 1214 P C B 7 -11.194 -14.172 -2.195 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.875 -15.120 -3.106 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.814 -14.451 -1.739 1.00 0.00 O ATOM 1217 O5' C B 7 -11.209 -12.715 -2.876 1.00 0.00 O ATOM 1218 C5' C B 7 -12.337 -12.289 -3.611 1.00 0.00 C ATOM 1219 C4' C B 7 -12.014 -11.080 -4.493 1.00 0.00 C ATOM 1220 O4' C B 7 -10.804 -11.289 -5.215 1.00 0.00 O ATOM 1221 C3' C B 7 -13.095 -10.871 -5.551 1.00 0.00 C ATOM 1222 O3' C B 7 -14.201 -10.074 -5.165 1.00 0.00 O ATOM 1223 C2' C B 7 -12.307 -10.171 -6.646 1.00 0.00 C ATOM 1224 O2' C B 7 -12.113 -8.805 -6.354 1.00 0.00 O ATOM 1225 C1' C B 7 -10.965 -10.893 -6.571 1.00 0.00 C ATOM 1226 N1 C B 7 -10.980 -12.070 -7.473 1.00 0.00 N ATOM 1227 C2 C B 7 -11.136 -11.840 -8.840 1.00 0.00 C ATOM 1228 O2 C B 7 -11.222 -10.695 -9.279 1.00 0.00 O ATOM 1229 N3 C B 7 -11.189 -12.904 -9.681 1.00 0.00 N ATOM 1230 C4 C B 7 -11.080 -14.141 -9.205 1.00 0.00 C ATOM 1231 N4 C B 7 -11.145 -15.155 -10.064 1.00 0.00 N ATOM 1232 C5 C B 7 -10.896 -14.401 -7.811 1.00 0.00 C ATOM 1233 C6 C B 7 -10.843 -13.339 -6.984 1.00 0.00 C ATOM 0 H5' C B 7 -13.144 -12.033 -2.924 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.696 -13.108 -4.234 1.00 0.00 H new ATOM 0 H4' C B 7 -11.939 -10.223 -3.824 1.00 0.00 H new ATOM 0 H3' C B 7 -13.571 -11.816 -5.812 1.00 0.00 H new ATOM 0 H2' C B 7 -12.802 -10.206 -7.616 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.364 -8.707 -5.729 1.00 0.00 H new ATOM 0 H1' C B 7 -10.139 -10.256 -6.886 1.00 0.00 H new ATOM 0 H41 C B 7 -11.064 -16.114 -9.727 1.00 0.00 H new ATOM 0 H42 C B 7 -11.275 -14.973 -11.059 1.00 0.00 H new ATOM 0 H5 C B 7 -10.803 -15.409 -7.436 1.00 0.00 H new ATOM 0 H6 C B 7 -10.691 -13.492 -5.926 1.00 0.00 H new ATOM 1245 P G B 8 -15.264 -10.578 -4.067 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.259 -12.058 -4.046 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.536 -9.856 -4.304 1.00 0.00 O ATOM 1248 O5' G B 8 -14.622 -10.034 -2.692 1.00 0.00 O ATOM 1249 C5' G B 8 -15.441 -9.755 -1.573 1.00 0.00 C ATOM 1250 C4' G B 8 -15.251 -8.321 -1.068 1.00 0.00 C ATOM 1251 O4' G B 8 -13.949 -8.141 -0.526 1.00 0.00 O ATOM 1252 C3' G B 8 -15.430 -7.294 -2.186 1.00 0.00 C ATOM 1253 O3' G B 8 -15.979 -6.116 -1.617 1.00 0.00 O ATOM 1254 C2' G B 8 -13.990 -7.133 -2.659 1.00 0.00 C ATOM 1255 O2' G B 8 -13.759 -5.877 -3.251 1.00 0.00 O ATOM 1256 C1' G B 8 -13.174 -7.306 -1.378 1.00 0.00 C ATOM 1257 N9 G B 8 -11.846 -7.911 -1.615 1.00 0.00 N ATOM 1258 C8 G B 8 -11.156 -8.762 -0.791 1.00 0.00 C ATOM 1259 N7 G B 8 -9.995 -9.138 -1.253 1.00 0.00 N ATOM 1260 C5 G B 8 -9.902 -8.486 -2.481 1.00 0.00 C ATOM 1261 C6 G B 8 -8.854 -8.499 -3.451 1.00 0.00 C ATOM 1262 O6 G B 8 -7.777 -9.093 -3.414 1.00 0.00 O ATOM 1263 N1 G B 8 -9.158 -7.718 -4.555 1.00 0.00 N ATOM 1264 C2 G B 8 -10.301 -6.972 -4.692 1.00 0.00 C ATOM 1265 N2 G B 8 -10.410 -6.251 -5.802 1.00 0.00 N ATOM 1266 N3 G B 8 -11.280 -6.937 -3.784 1.00 0.00 N ATOM 1267 C4 G B 8 -11.026 -7.727 -2.708 1.00 0.00 C ATOM 0 H5' G B 8 -15.210 -10.456 -0.771 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.486 -9.910 -1.841 1.00 0.00 H new ATOM 0 H4' G B 8 -16.011 -8.166 -0.302 1.00 0.00 H new ATOM 0 H3' G B 8 -16.101 -7.557 -3.004 1.00 0.00 H new ATOM 0 H2' G B 8 -13.727 -7.851 -3.435 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.817 -5.807 -3.512 1.00 0.00 H new ATOM 0 H1' G B 8 -12.975 -6.330 -0.936 1.00 0.00 H new ATOM 0 H8 G B 8 -11.541 -9.094 0.162 1.00 0.00 H new ATOM 0 H1 G B 8 -8.484 -7.696 -5.320 1.00 0.00 H new ATOM 0 H21 G B 8 -11.238 -5.677 -5.958 1.00 0.00 H new ATOM 0 H22 G B 8 -9.665 -6.272 -6.499 1.00 0.00 H new ATOM 1279 P G B 9 -16.842 -5.061 -2.492 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.868 -4.477 -1.598 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.271 -5.725 -3.743 1.00 0.00 O ATOM 1282 O5' G B 9 -15.817 -3.880 -2.888 1.00 0.00 O ATOM 1283 C5' G B 9 -15.174 -3.135 -1.873 1.00 0.00 C ATOM 1284 C4' G B 9 -14.548 -1.850 -2.415 1.00 0.00 C ATOM 1285 O4' G B 9 -13.402 -2.138 -3.199 1.00 0.00 O ATOM 1286 C3' G B 9 -15.504 -1.013 -3.265 1.00 0.00 C ATOM 1287 O3' G B 9 -15.295 0.355 -2.967 1.00 0.00 O ATOM 1288 C2' G B 9 -15.023 -1.340 -4.676 1.00 0.00 C ATOM 1289 O2' G B 9 -15.333 -0.318 -5.601 1.00 0.00 O ATOM 1290 C1' G B 9 -13.524 -1.509 -4.459 1.00 0.00 C ATOM 1291 N9 G B 9 -12.921 -2.373 -5.490 1.00 0.00 N ATOM 1292 C8 G B 9 -12.963 -3.737 -5.558 1.00 0.00 C ATOM 1293 N7 G B 9 -12.324 -4.248 -6.571 1.00 0.00 N ATOM 1294 C5 G B 9 -11.815 -3.131 -7.235 1.00 0.00 C ATOM 1295 C6 G B 9 -11.005 -3.051 -8.407 1.00 0.00 C ATOM 1296 O6 G B 9 -10.520 -3.966 -9.076 1.00 0.00 O ATOM 1297 N1 G B 9 -10.772 -1.736 -8.778 1.00 0.00 N ATOM 1298 C2 G B 9 -11.183 -0.639 -8.064 1.00 0.00 C ATOM 1299 N2 G B 9 -10.836 0.546 -8.547 1.00 0.00 N ATOM 1300 N3 G B 9 -11.902 -0.704 -6.936 1.00 0.00 N ATOM 1301 C4 G B 9 -12.192 -1.979 -6.584 1.00 0.00 C ATOM 0 H5' G B 9 -14.401 -3.747 -1.409 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.895 -2.887 -1.094 1.00 0.00 H new ATOM 0 H4' G B 9 -14.283 -1.269 -1.532 1.00 0.00 H new ATOM 0 H3' G B 9 -16.564 -1.212 -3.111 1.00 0.00 H new ATOM 0 H2' G B 9 -15.499 -2.217 -5.113 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.543 0.508 -5.117 1.00 0.00 H new ATOM 0 H1' G B 9 -13.014 -0.547 -4.511 1.00 0.00 H new ATOM 0 H8 G B 9 -13.484 -4.342 -4.831 1.00 0.00 H new ATOM 0 H1 G B 9 -10.258 -1.572 -9.644 1.00 0.00 H new ATOM 0 H21 G B 9 -11.114 1.397 -8.058 1.00 0.00 H new ATOM 0 H22 G B 9 -10.291 0.606 -9.407 1.00 0.00 H new ATOM 1313 P A B 10 -16.532 1.325 -2.625 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.638 1.025 -3.565 1.00 0.00 O ATOM 1315 OP2 A B 10 -16.006 2.707 -2.522 1.00 0.00 O ATOM 1316 O5' A B 10 -16.960 0.831 -1.154 1.00 0.00 O ATOM 1317 C5' A B 10 -16.235 1.253 -0.015 1.00 0.00 C ATOM 1318 C4' A B 10 -16.515 0.309 1.154 1.00 0.00 C ATOM 1319 O4' A B 10 -16.096 -1.003 0.838 1.00 0.00 O ATOM 1320 C3' A B 10 -15.712 0.700 2.393 1.00 0.00 C ATOM 1321 O3' A B 10 -16.393 1.670 3.174 1.00 0.00 O ATOM 1322 C2' A B 10 -15.565 -0.629 3.132 1.00 0.00 C ATOM 1323 O2' A B 10 -16.555 -0.781 4.130 1.00 0.00 O ATOM 1324 C1' A B 10 -15.807 -1.683 2.046 1.00 0.00 C ATOM 1325 N9 A B 10 -14.635 -2.552 1.856 1.00 0.00 N ATOM 1326 C8 A B 10 -13.371 -2.199 1.466 1.00 0.00 C ATOM 1327 N7 A B 10 -12.531 -3.192 1.424 1.00 0.00 N ATOM 1328 C5 A B 10 -13.301 -4.294 1.791 1.00 0.00 C ATOM 1329 C6 A B 10 -13.013 -5.664 1.943 1.00 0.00 C ATOM 1330 N6 A B 10 -11.800 -6.192 1.740 1.00 0.00 N ATOM 1331 N1 A B 10 -14.001 -6.488 2.317 1.00 0.00 N ATOM 1332 C2 A B 10 -15.208 -5.984 2.522 1.00 0.00 C ATOM 1333 N3 A B 10 -15.615 -4.725 2.412 1.00 0.00 N ATOM 1334 C4 A B 10 -14.591 -3.915 2.043 1.00 0.00 C ATOM 0 H5' A B 10 -16.518 2.271 0.252 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.168 1.267 -0.236 1.00 0.00 H new ATOM 0 H4' A B 10 -17.587 0.367 1.343 1.00 0.00 H new ATOM 0 H3' A B 10 -14.755 1.166 2.159 1.00 0.00 H new ATOM 0 H2' A B 10 -14.596 -0.705 3.626 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.046 0.061 4.235 1.00 0.00 H new ATOM 0 H1' A B 10 -16.637 -2.322 2.349 1.00 0.00 H new ATOM 0 H8 A B 10 -13.095 -1.185 1.215 1.00 0.00 H new ATOM 0 H61 A B 10 -11.652 -7.193 1.866 1.00 0.00 H new ATOM 0 H62 A B 10 -11.024 -5.593 1.459 1.00 0.00 H new ATOM 0 H2 A B 10 -15.965 -6.694 2.819 1.00 0.00 H new ATOM 1346 P U B 11 -15.804 3.155 3.362 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.914 4.032 3.803 1.00 0.00 O ATOM 1348 OP2 U B 11 -15.038 3.515 2.149 1.00 0.00 O ATOM 1349 O5' U B 11 -14.775 3.011 4.593 1.00 0.00 O ATOM 1350 C5' U B 11 -13.799 1.991 4.596 1.00 0.00 C ATOM 1351 C4' U B 11 -12.837 2.128 5.779 1.00 0.00 C ATOM 1352 O4' U B 11 -11.832 3.083 5.473 1.00 0.00 O ATOM 1353 C3' U B 11 -13.566 2.594 7.039 1.00 0.00 C ATOM 1354 O3' U B 11 -13.076 1.874 8.150 1.00 0.00 O ATOM 1355 C2' U B 11 -13.175 4.067 7.111 1.00 0.00 C ATOM 1356 O2' U B 11 -13.199 4.584 8.427 1.00 0.00 O ATOM 1357 C1' U B 11 -11.768 4.014 6.537 1.00 0.00 C ATOM 1358 N1 U B 11 -11.317 5.339 6.058 1.00 0.00 N ATOM 1359 C2 U B 11 -10.335 6.000 6.788 1.00 0.00 C ATOM 1360 O2 U B 11 -9.832 5.526 7.809 1.00 0.00 O ATOM 1361 N3 U B 11 -9.938 7.237 6.305 1.00 0.00 N ATOM 1362 C4 U B 11 -10.427 7.858 5.170 1.00 0.00 C ATOM 1363 O4 U B 11 -9.995 8.956 4.828 1.00 0.00 O ATOM 1364 C5 U B 11 -11.448 7.105 4.476 1.00 0.00 C ATOM 1365 C6 U B 11 -11.857 5.896 4.930 1.00 0.00 C ATOM 0 H5' U B 11 -13.235 2.024 3.664 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.290 1.019 4.637 1.00 0.00 H new ATOM 0 H4' U B 11 -12.398 1.147 5.960 1.00 0.00 H new ATOM 0 H3' U B 11 -14.646 2.444 7.029 1.00 0.00 H new ATOM 0 H2' U B 11 -13.858 4.731 6.581 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.844 4.079 8.965 1.00 0.00 H new ATOM 0 H1' U B 11 -11.044 3.717 7.296 1.00 0.00 H new ATOM 0 H3 U B 11 -9.221 7.734 6.834 1.00 0.00 H new ATOM 0 H5 U B 11 -11.892 7.514 3.580 1.00 0.00 H new ATOM 0 H6 U B 11 -12.625 5.361 4.391 1.00 0.00 H new ATOM 1376 P A B 12 -14.087 1.408 9.302 1.00 0.00 P ATOM 1377 OP1 A B 12 -15.016 2.525 9.595 1.00 0.00 O ATOM 1378 OP2 A B 12 -13.309 0.785 10.398 1.00 0.00 O ATOM 1379 O5' A B 12 -14.906 0.255 8.533 1.00 0.00 O ATOM 1380 C5' A B 12 -14.427 -1.072 8.496 1.00 0.00 C ATOM 1381 C4' A B 12 -15.101 -1.835 7.352 1.00 0.00 C ATOM 1382 O4' A B 12 -14.358 -1.668 6.145 1.00 0.00 O ATOM 1383 C3' A B 12 -15.185 -3.343 7.612 1.00 0.00 C ATOM 1384 O3' A B 12 -16.409 -3.784 8.166 1.00 0.00 O ATOM 1385 C2' A B 12 -15.021 -3.892 6.201 1.00 0.00 C ATOM 1386 O2' A B 12 -16.195 -3.716 5.435 1.00 0.00 O ATOM 1387 C1' A B 12 -13.948 -2.946 5.678 1.00 0.00 C ATOM 1388 N9 A B 12 -12.633 -3.300 6.258 1.00 0.00 N ATOM 1389 C8 A B 12 -11.742 -2.493 6.920 1.00 0.00 C ATOM 1390 N7 A B 12 -10.709 -3.124 7.403 1.00 0.00 N ATOM 1391 C5 A B 12 -10.900 -4.437 6.973 1.00 0.00 C ATOM 1392 C6 A B 12 -10.154 -5.624 7.125 1.00 0.00 C ATOM 1393 N6 A B 12 -9.021 -5.701 7.818 1.00 0.00 N ATOM 1394 N1 A B 12 -10.604 -6.743 6.545 1.00 0.00 N ATOM 1395 C2 A B 12 -11.733 -6.697 5.859 1.00 0.00 C ATOM 1396 N3 A B 12 -12.535 -5.663 5.652 1.00 0.00 N ATOM 1397 C4 A B 12 -12.050 -4.544 6.244 1.00 0.00 C ATOM 0 H5' A B 12 -14.630 -1.568 9.445 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.346 -1.074 8.359 1.00 0.00 H new ATOM 0 H4' A B 12 -16.108 -1.425 7.273 1.00 0.00 H new ATOM 0 H3' A B 12 -14.450 -3.669 8.348 1.00 0.00 H new ATOM 0 H2' A B 12 -14.795 -4.958 6.162 1.00 0.00 H new ATOM 0 HO2' A B 12 -16.039 -4.031 4.520 1.00 0.00 H new ATOM 0 H1' A B 12 -13.841 -2.986 4.594 1.00 0.00 H new ATOM 0 H8 A B 12 -11.884 -1.428 7.031 1.00 0.00 H new ATOM 0 H61 A B 12 -8.527 -6.591 7.891 1.00 0.00 H new ATOM 0 H62 A B 12 -8.646 -4.870 8.276 1.00 0.00 H new ATOM 0 H2 A B 12 -12.043 -7.627 5.407 1.00 0.00 H new ATOM 1409 P G B 13 -16.816 -3.408 9.672 1.00 0.00 P ATOM 1410 OP1 G B 13 -17.687 -2.211 9.623 1.00 0.00 O ATOM 1411 OP2 G B 13 -15.590 -3.388 10.497 1.00 0.00 O ATOM 1412 O5' G B 13 -17.716 -4.658 10.155 1.00 0.00 O ATOM 1413 C5' G B 13 -17.137 -5.787 10.783 1.00 0.00 C ATOM 1414 C4' G B 13 -16.661 -6.854 9.791 1.00 0.00 C ATOM 1415 O4' G B 13 -15.509 -6.499 9.042 1.00 0.00 O ATOM 1416 C3' G B 13 -16.246 -8.083 10.582 1.00 0.00 C ATOM 1417 O3' G B 13 -17.380 -8.815 11.015 1.00 0.00 O ATOM 1418 C2' G B 13 -15.410 -8.820 9.549 1.00 0.00 C ATOM 1419 O2' G B 13 -16.250 -9.522 8.653 1.00 0.00 O ATOM 1420 C1' G B 13 -14.741 -7.670 8.784 1.00 0.00 C ATOM 1421 N9 G B 13 -13.343 -7.422 9.215 1.00 0.00 N ATOM 1422 C8 G B 13 -12.772 -6.220 9.543 1.00 0.00 C ATOM 1423 N7 G B 13 -11.517 -6.298 9.889 1.00 0.00 N ATOM 1424 C5 G B 13 -11.224 -7.656 9.769 1.00 0.00 C ATOM 1425 C6 G B 13 -9.994 -8.348 9.990 1.00 0.00 C ATOM 1426 O6 G B 13 -8.906 -7.892 10.336 1.00 0.00 O ATOM 1427 N1 G B 13 -10.117 -9.710 9.769 1.00 0.00 N ATOM 1428 C2 G B 13 -11.268 -10.332 9.349 1.00 0.00 C ATOM 1429 N2 G B 13 -11.194 -11.651 9.174 1.00 0.00 N ATOM 1430 N3 G B 13 -12.421 -9.691 9.118 1.00 0.00 N ATOM 1431 C4 G B 13 -12.335 -8.354 9.358 1.00 0.00 C ATOM 0 H5' G B 13 -17.866 -6.231 11.461 1.00 0.00 H new ATOM 0 H5'' G B 13 -16.292 -5.463 11.391 1.00 0.00 H new ATOM 0 H4' G B 13 -17.493 -7.002 9.103 1.00 0.00 H new ATOM 0 H3' G B 13 -15.705 -7.884 11.507 1.00 0.00 H new ATOM 0 H2' G B 13 -14.720 -9.539 9.990 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.108 -9.709 9.088 1.00 0.00 H new ATOM 0 H1' G B 13 -14.705 -7.932 7.727 1.00 0.00 H new ATOM 0 H8 G B 13 -13.315 -5.287 9.517 1.00 0.00 H new ATOM 0 H1 G B 13 -9.295 -10.292 9.929 1.00 0.00 H new ATOM 0 H21 G B 13 -12.015 -12.171 8.863 1.00 0.00 H new ATOM 0 H22 G B 13 -10.317 -12.140 9.351 1.00 0.00 H new ATOM 1443 P A B 14 -17.395 -9.550 12.446 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.773 -10.036 12.700 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.750 -8.651 13.430 1.00 0.00 O ATOM 1446 O5' A B 14 -16.444 -10.827 12.227 1.00 0.00 O ATOM 1447 C5' A B 14 -16.890 -11.941 11.481 1.00 0.00 C ATOM 1448 C4' A B 14 -15.811 -13.021 11.464 1.00 0.00 C ATOM 1449 O4' A B 14 -14.662 -12.592 10.753 1.00 0.00 O ATOM 1450 C3' A B 14 -15.347 -13.411 12.862 1.00 0.00 C ATOM 1451 O3' A B 14 -16.217 -14.335 13.485 1.00 0.00 O ATOM 1452 C2' A B 14 -13.991 -14.018 12.526 1.00 0.00 C ATOM 1453 O2' A B 14 -14.134 -15.310 11.966 1.00 0.00 O ATOM 1454 C1' A B 14 -13.508 -13.077 11.426 1.00 0.00 C ATOM 1455 N9 A B 14 -12.750 -11.955 12.015 1.00 0.00 N ATOM 1456 C8 A B 14 -13.131 -10.650 12.212 1.00 0.00 C ATOM 1457 N7 A B 14 -12.195 -9.893 12.719 1.00 0.00 N ATOM 1458 C5 A B 14 -11.117 -10.766 12.879 1.00 0.00 C ATOM 1459 C6 A B 14 -9.798 -10.601 13.347 1.00 0.00 C ATOM 1460 N6 A B 14 -9.284 -9.439 13.754 1.00 0.00 N ATOM 1461 N1 A B 14 -9.001 -11.674 13.388 1.00 0.00 N ATOM 1462 C2 A B 14 -9.477 -12.844 12.987 1.00 0.00 C ATOM 1463 N3 A B 14 -10.678 -13.135 12.516 1.00 0.00 N ATOM 1464 C4 A B 14 -11.460 -12.032 12.483 1.00 0.00 C ATOM 0 H5' A B 14 -17.127 -11.636 10.462 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.807 -12.338 11.917 1.00 0.00 H new ATOM 0 H4' A B 14 -16.276 -13.879 10.978 1.00 0.00 H new ATOM 0 H3' A B 14 -15.316 -12.591 13.580 1.00 0.00 H new ATOM 0 H2' A B 14 -13.338 -14.117 13.393 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.249 -15.676 11.758 1.00 0.00 H new ATOM 0 H1' A B 14 -12.848 -13.597 10.732 1.00 0.00 H new ATOM 0 H8 A B 14 -14.117 -10.282 11.969 1.00 0.00 H new ATOM 0 H61 A B 14 -8.319 -9.395 14.081 1.00 0.00 H new ATOM 0 H62 A B 14 -9.856 -8.595 13.738 1.00 0.00 H new ATOM 0 H2 A B 14 -8.789 -13.674 13.054 1.00 0.00 H new ATOM 1476 P C B 15 -16.187 -14.551 15.081 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.199 -15.577 15.426 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.258 -13.216 15.722 1.00 0.00 O ATOM 1479 O5' C B 15 -14.728 -15.169 15.376 1.00 0.00 O ATOM 1480 C5' C B 15 -14.406 -16.493 15.002 1.00 0.00 C ATOM 1481 C4' C B 15 -12.961 -16.810 15.389 1.00 0.00 C ATOM 1482 O4' C B 15 -12.034 -15.955 14.736 1.00 0.00 O ATOM 1483 C3' C B 15 -12.699 -16.657 16.881 1.00 0.00 C ATOM 1484 O3' C B 15 -13.170 -17.757 17.635 1.00 0.00 O ATOM 1485 C2' C B 15 -11.176 -16.582 16.856 1.00 0.00 C ATOM 1486 O2' C B 15 -10.606 -17.859 16.642 1.00 0.00 O ATOM 1487 C1' C B 15 -10.923 -15.749 15.601 1.00 0.00 C ATOM 1488 N1 C B 15 -10.779 -14.317 15.959 1.00 0.00 N ATOM 1489 C2 C B 15 -9.523 -13.878 16.353 1.00 0.00 C ATOM 1490 O2 C B 15 -8.575 -14.661 16.419 1.00 0.00 O ATOM 1491 N3 C B 15 -9.350 -12.572 16.667 1.00 0.00 N ATOM 1492 C4 C B 15 -10.377 -11.721 16.602 1.00 0.00 C ATOM 1493 N4 C B 15 -10.158 -10.444 16.901 1.00 0.00 N ATOM 1494 C5 C B 15 -11.686 -12.147 16.219 1.00 0.00 C ATOM 1495 C6 C B 15 -11.842 -13.454 15.908 1.00 0.00 C ATOM 0 H5' C B 15 -14.539 -16.618 13.927 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.084 -17.193 15.491 1.00 0.00 H new ATOM 0 H4' C B 15 -12.824 -17.848 15.084 1.00 0.00 H new ATOM 0 H3' C B 15 -13.202 -15.813 17.353 1.00 0.00 H new ATOM 0 H2' C B 15 -10.759 -16.188 17.783 1.00 0.00 H new ATOM 0 HO2' C B 15 -9.629 -17.783 16.629 1.00 0.00 H new ATOM 0 H1' C B 15 -9.999 -16.049 15.106 1.00 0.00 H new ATOM 0 H41 C B 15 -10.924 -9.772 16.860 1.00 0.00 H new ATOM 0 H42 C B 15 -9.224 -10.137 17.172 1.00 0.00 H new ATOM 0 H5 C B 15 -12.515 -11.456 16.180 1.00 0.00 H new ATOM 0 H6 C B 15 -12.815 -13.821 15.616 1.00 0.00 H new ATOM 1507 P A B 16 -13.323 -17.661 19.237 1.00 0.00 P ATOM 1508 OP1 A B 16 -13.888 -18.942 19.720 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.018 -16.393 19.558 1.00 0.00 O ATOM 1510 O5' A B 16 -11.810 -17.546 19.771 1.00 0.00 O ATOM 1511 C5' A B 16 -10.960 -18.674 19.807 1.00 0.00 C ATOM 1512 C4' A B 16 -9.569 -18.260 20.292 1.00 0.00 C ATOM 1513 O4' A B 16 -8.991 -17.274 19.446 1.00 0.00 O ATOM 1514 C3' A B 16 -9.588 -17.673 21.696 1.00 0.00 C ATOM 1515 O3' A B 16 -9.627 -18.670 22.703 1.00 0.00 O ATOM 1516 C2' A B 16 -8.270 -16.911 21.676 1.00 0.00 C ATOM 1517 O2' A B 16 -7.166 -17.786 21.836 1.00 0.00 O ATOM 1518 C1' A B 16 -8.242 -16.371 20.248 1.00 0.00 C ATOM 1519 N9 A B 16 -8.833 -15.019 20.183 1.00 0.00 N ATOM 1520 C8 A B 16 -10.137 -14.640 19.986 1.00 0.00 C ATOM 1521 N7 A B 16 -10.320 -13.347 19.952 1.00 0.00 N ATOM 1522 C5 A B 16 -9.038 -12.831 20.150 1.00 0.00 C ATOM 1523 C6 A B 16 -8.511 -11.525 20.208 1.00 0.00 C ATOM 1524 N6 A B 16 -9.242 -10.421 20.042 1.00 0.00 N ATOM 1525 N1 A B 16 -7.203 -11.373 20.444 1.00 0.00 N ATOM 1526 C2 A B 16 -6.449 -12.449 20.608 1.00 0.00 C ATOM 1527 N3 A B 16 -6.804 -13.724 20.560 1.00 0.00 N ATOM 1528 C4 A B 16 -8.133 -13.848 20.319 1.00 0.00 C ATOM 0 H5' A B 16 -10.891 -19.121 18.815 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.375 -19.433 20.470 1.00 0.00 H new ATOM 0 H4' A B 16 -8.983 -19.179 20.280 1.00 0.00 H new ATOM 0 H3' A B 16 -10.464 -17.067 21.928 1.00 0.00 H new ATOM 0 H2' A B 16 -8.203 -16.164 22.467 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.334 -17.269 21.818 1.00 0.00 H new ATOM 0 H1' A B 16 -7.215 -16.291 19.893 1.00 0.00 H new ATOM 0 H8 A B 16 -10.943 -15.350 19.869 1.00 0.00 H new ATOM 0 H61 A B 16 -8.800 -9.504 20.096 1.00 0.00 H new ATOM 0 H62 A B 16 -10.243 -10.495 19.861 1.00 0.00 H new ATOM 0 H2 A B 16 -5.404 -12.262 20.808 1.00 0.00 H new ATOM 1540 P C B 17 -10.014 -18.306 24.222 1.00 0.00 P ATOM 1541 OP1 C B 17 -9.984 -19.556 25.015 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.248 -17.491 24.193 1.00 0.00 O ATOM 1543 O5' C B 17 -8.812 -17.361 24.721 1.00 0.00 O ATOM 1544 C5' C B 17 -7.538 -17.890 25.030 1.00 0.00 C ATOM 1545 C4' C B 17 -6.578 -16.760 25.403 1.00 0.00 C ATOM 1546 O4' C B 17 -6.381 -15.854 24.325 1.00 0.00 O ATOM 1547 C3' C B 17 -7.078 -15.922 26.575 1.00 0.00 C ATOM 1548 O3' C B 17 -6.844 -16.531 27.831 1.00 0.00 O ATOM 1549 C2' C B 17 -6.230 -14.669 26.377 1.00 0.00 C ATOM 1550 O2' C B 17 -4.903 -14.882 26.824 1.00 0.00 O ATOM 1551 C1' C B 17 -6.197 -14.546 24.856 1.00 0.00 C ATOM 1552 N1 C B 17 -7.266 -13.631 24.388 1.00 0.00 N ATOM 1553 C2 C B 17 -6.942 -12.292 24.226 1.00 0.00 C ATOM 1554 O2 C B 17 -5.810 -11.887 24.479 1.00 0.00 O ATOM 1555 N3 C B 17 -7.898 -11.432 23.786 1.00 0.00 N ATOM 1556 C4 C B 17 -9.125 -11.873 23.505 1.00 0.00 C ATOM 1557 N4 C B 17 -10.023 -10.999 23.065 1.00 0.00 N ATOM 1558 C5 C B 17 -9.485 -13.244 23.675 1.00 0.00 C ATOM 1559 C6 C B 17 -8.529 -14.084 24.124 1.00 0.00 C ATOM 0 H5' C B 17 -7.148 -18.442 24.175 1.00 0.00 H new ATOM 0 H5'' C B 17 -7.619 -18.597 25.856 1.00 0.00 H new ATOM 0 H4' C B 17 -5.651 -17.268 25.668 1.00 0.00 H new ATOM 0 H3' C B 17 -8.156 -15.759 26.586 1.00 0.00 H new ATOM 0 H2' C B 17 -6.621 -13.804 26.912 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.877 -15.667 27.410 1.00 0.00 H new ATOM 0 H1' C B 17 -5.247 -14.129 24.521 1.00 0.00 H new ATOM 0 H41 C B 17 -10.969 -11.308 22.842 1.00 0.00 H new ATOM 0 H42 C B 17 -9.766 -10.019 22.950 1.00 0.00 H new ATOM 0 H5 C B 17 -10.482 -13.595 23.453 1.00 0.00 H new ATOM 0 H6 C B 17 -8.764 -15.127 24.277 1.00 0.00 H new ATOM 1571 P C B 18 -7.654 -16.057 29.140 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.200 -16.889 30.279 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.091 -16.016 28.795 1.00 0.00 O ATOM 1574 O5' C B 18 -7.161 -14.547 29.390 1.00 0.00 O ATOM 1575 C5' C B 18 -5.902 -14.269 29.966 1.00 0.00 C ATOM 1576 C4' C B 18 -5.703 -12.755 30.079 1.00 0.00 C ATOM 1577 O4' C B 18 -5.738 -12.123 28.809 1.00 0.00 O ATOM 1578 C3' C B 18 -6.785 -12.078 30.912 1.00 0.00 C ATOM 1579 O3' C B 18 -6.605 -12.240 32.304 1.00 0.00 O ATOM 1580 C2' C B 18 -6.581 -10.638 30.460 1.00 0.00 C ATOM 1581 O2' C B 18 -5.440 -10.064 31.069 1.00 0.00 O ATOM 1582 C1' C B 18 -6.274 -10.817 28.974 1.00 0.00 C ATOM 1583 N1 C B 18 -7.508 -10.650 28.172 1.00 0.00 N ATOM 1584 C2 C B 18 -7.783 -9.381 27.679 1.00 0.00 C ATOM 1585 O2 C B 18 -7.030 -8.439 27.915 1.00 0.00 O ATOM 1586 N3 C B 18 -8.902 -9.195 26.933 1.00 0.00 N ATOM 1587 C4 C B 18 -9.726 -10.213 26.684 1.00 0.00 C ATOM 1588 N4 C B 18 -10.815 -9.985 25.952 1.00 0.00 N ATOM 1589 C5 C B 18 -9.470 -11.528 27.184 1.00 0.00 C ATOM 1590 C6 C B 18 -8.353 -11.698 27.924 1.00 0.00 C ATOM 0 H5' C B 18 -5.110 -14.704 29.357 1.00 0.00 H new ATOM 0 H5'' C B 18 -5.834 -14.728 30.952 1.00 0.00 H new ATOM 0 H4' C B 18 -4.729 -12.643 30.555 1.00 0.00 H new ATOM 0 H3' C B 18 -7.789 -12.477 30.765 1.00 0.00 H new ATOM 0 H2' C B 18 -7.431 -9.999 30.699 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.333 -9.140 30.759 1.00 0.00 H new ATOM 0 H1' C B 18 -5.560 -10.068 28.632 1.00 0.00 H new ATOM 0 H41 C B 18 -11.461 -10.747 25.748 1.00 0.00 H new ATOM 0 H42 C B 18 -11.003 -9.048 25.596 1.00 0.00 H new ATOM 0 H5 C B 18 -10.141 -12.349 26.979 1.00 0.00 H new ATOM 0 H6 C B 18 -8.123 -12.674 28.325 1.00 0.00 H new ATOM 1602 P C B 19 -7.809 -11.952 33.329 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.325 -12.249 34.699 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.017 -12.636 32.820 1.00 0.00 O ATOM 1605 O5' C B 19 -8.059 -10.368 33.223 1.00 0.00 O ATOM 1606 C5' C B 19 -7.159 -9.443 33.797 1.00 0.00 C ATOM 1607 C4' C B 19 -7.644 -8.014 33.553 1.00 0.00 C ATOM 1608 O4' C B 19 -7.655 -7.671 32.174 1.00 0.00 O ATOM 1609 C3' C B 19 -9.061 -7.777 34.058 1.00 0.00 C ATOM 1610 O3' C B 19 -9.127 -7.583 35.458 1.00 0.00 O ATOM 1611 C2' C B 19 -9.403 -6.509 33.290 1.00 0.00 C ATOM 1612 O2' C B 19 -8.802 -5.375 33.882 1.00 0.00 O ATOM 1613 C1' C B 19 -8.728 -6.767 31.942 1.00 0.00 C ATOM 1614 N1 C B 19 -9.707 -7.352 30.992 1.00 0.00 N ATOM 1615 C2 C B 19 -10.461 -6.478 30.219 1.00 0.00 C ATOM 1616 O2 C B 19 -10.305 -5.261 30.313 1.00 0.00 O ATOM 1617 N3 C B 19 -11.374 -6.988 29.353 1.00 0.00 N ATOM 1618 C4 C B 19 -11.545 -8.308 29.247 1.00 0.00 C ATOM 1619 N4 C B 19 -12.458 -8.759 28.391 1.00 0.00 N ATOM 1620 C5 C B 19 -10.777 -9.228 30.026 1.00 0.00 C ATOM 1621 C6 C B 19 -9.870 -8.704 30.880 1.00 0.00 C ATOM 0 H5' C B 19 -6.166 -9.576 33.368 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.071 -9.627 34.868 1.00 0.00 H new ATOM 0 H4' C B 19 -6.932 -7.398 34.102 1.00 0.00 H new ATOM 0 H3' C B 19 -9.739 -8.616 33.901 1.00 0.00 H new ATOM 0 H2' C B 19 -10.474 -6.313 33.248 1.00 0.00 H new ATOM 0 HO2' C B 19 -8.644 -5.548 34.834 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.058 -7.434 35.724 1.00 0.00 H new ATOM 0 H1' C B 19 -8.355 -5.840 31.507 1.00 0.00 H new ATOM 0 H41 C B 19 -12.610 -9.762 28.289 1.00 0.00 H new ATOM 0 H42 C B 19 -13.006 -8.101 27.836 1.00 0.00 H new ATOM 0 H5 C B 19 -10.915 -10.295 29.936 1.00 0.00 H new ATOM 0 H6 C B 19 -9.265 -9.364 31.483 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 11.940 -0.064 -7.709 1.00 0.00 N ATOM 1636 CA MET C 1 11.457 0.060 -6.321 1.00 0.00 C ATOM 1637 C MET C 1 11.616 1.486 -5.831 1.00 0.00 C ATOM 1638 O MET C 1 12.703 2.040 -5.917 1.00 0.00 O ATOM 1639 CB MET C 1 12.238 -0.862 -5.382 1.00 0.00 C ATOM 1640 CG MET C 1 11.822 -0.641 -3.927 1.00 0.00 C ATOM 1641 SD MET C 1 10.159 -1.217 -3.524 1.00 0.00 S ATOM 1642 CE MET C 1 10.571 -2.961 -3.272 1.00 0.00 C ATOM 0 H1 MET C 1 12.016 -1.070 -7.962 1.00 0.00 H new ATOM 0 H2 MET C 1 11.271 0.405 -8.353 1.00 0.00 H new ATOM 0 H3 MET C 1 12.874 0.386 -7.793 1.00 0.00 H new ATOM 0 HA MET C 1 10.405 -0.223 -6.316 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.064 -1.902 -5.660 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.307 -0.677 -5.491 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.535 -1.149 -3.278 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.888 0.423 -3.702 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.669 -3.514 -3.009 1.00 0.00 H new ATOM 0 HE2 MET C 1 10.993 -3.371 -4.189 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.299 -3.050 -2.466 1.00 0.00 H new ATOM 1654 N LEU C 2 10.538 2.074 -5.313 1.00 0.00 N ATOM 1655 CA LEU C 2 10.579 3.392 -4.702 1.00 0.00 C ATOM 1656 C LEU C 2 9.965 3.252 -3.311 1.00 0.00 C ATOM 1657 O LEU C 2 8.749 3.081 -3.178 1.00 0.00 O ATOM 1658 CB LEU C 2 9.835 4.374 -5.609 1.00 0.00 C ATOM 1659 CG LEU C 2 9.973 5.859 -5.225 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.722 6.317 -4.501 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.166 6.180 -4.323 1.00 0.00 C ATOM 0 H LEU C 2 9.613 1.645 -5.308 1.00 0.00 H new ATOM 0 HA LEU C 2 11.589 3.785 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.195 4.245 -6.630 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.777 4.113 -5.609 1.00 0.00 H new ATOM 0 HG LEU C 2 10.129 6.381 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.822 7.368 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.858 6.191 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.585 5.721 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.181 7.248 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.078 5.622 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.090 5.899 -4.828 1.00 0.00 H new ATOM 1673 N ILE C 3 10.806 3.325 -2.273 1.00 0.00 N ATOM 1674 CA ILE C 3 10.366 3.218 -0.891 1.00 0.00 C ATOM 1675 C ILE C 3 9.876 4.577 -0.415 1.00 0.00 C ATOM 1676 O ILE C 3 10.437 5.610 -0.788 1.00 0.00 O ATOM 1677 CB ILE C 3 11.510 2.751 0.028 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.948 1.312 -0.259 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.017 2.775 1.478 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.037 1.255 -1.321 1.00 0.00 C ATOM 0 H ILE C 3 11.812 3.460 -2.376 1.00 0.00 H new ATOM 0 HA ILE C 3 9.564 2.482 -0.846 1.00 0.00 H new ATOM 0 HB ILE C 3 12.351 3.422 -0.147 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.312 0.852 0.660 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.088 0.729 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.818 2.446 2.140 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.719 3.789 1.744 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.162 2.107 1.583 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.320 0.217 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.664 1.691 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.907 1.816 -0.980 1.00 0.00 H new ATOM 1692 N LEU C 4 8.832 4.564 0.411 1.00 0.00 N ATOM 1693 CA LEU C 4 8.317 5.744 1.081 1.00 0.00 C ATOM 1694 C LEU C 4 7.873 5.328 2.477 1.00 0.00 C ATOM 1695 O LEU C 4 7.203 4.305 2.635 1.00 0.00 O ATOM 1696 CB LEU C 4 7.126 6.314 0.299 1.00 0.00 C ATOM 1697 CG LEU C 4 7.521 6.862 -1.078 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.266 7.280 -1.838 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.441 8.073 -0.943 1.00 0.00 C ATOM 0 H LEU C 4 8.314 3.714 0.634 1.00 0.00 H new ATOM 0 HA LEU C 4 9.086 6.515 1.140 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.375 5.534 0.172 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.663 7.110 0.882 1.00 0.00 H new ATOM 0 HG LEU C 4 8.050 6.076 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.546 7.670 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.613 6.417 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.741 8.053 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.706 8.441 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.929 8.859 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.347 7.784 -0.410 1.00 0.00 H new ATOM 1711 N THR C 5 8.240 6.113 3.488 1.00 0.00 N ATOM 1712 CA THR C 5 7.791 5.856 4.849 1.00 0.00 C ATOM 1713 C THR C 5 6.597 6.742 5.154 1.00 0.00 C ATOM 1714 O THR C 5 6.498 7.866 4.658 1.00 0.00 O ATOM 1715 CB THR C 5 8.888 6.156 5.871 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.481 7.405 5.602 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.963 5.081 5.855 1.00 0.00 C ATOM 0 H THR C 5 8.845 6.928 3.388 1.00 0.00 H new ATOM 0 HA THR C 5 7.527 4.801 4.921 1.00 0.00 H new ATOM 0 HB THR C 5 8.423 6.175 6.857 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.180 7.585 6.265 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.729 5.322 6.592 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.517 4.117 6.097 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.415 5.033 4.864 1.00 0.00 H new ATOM 1725 N ARG C 6 5.686 6.229 5.977 1.00 0.00 N ATOM 1726 CA ARG C 6 4.564 7.012 6.466 1.00 0.00 C ATOM 1727 C ARG C 6 4.121 6.485 7.821 1.00 0.00 C ATOM 1728 O ARG C 6 4.730 5.557 8.344 1.00 0.00 O ATOM 1729 CB ARG C 6 3.437 7.053 5.431 1.00 0.00 C ATOM 1730 CG ARG C 6 2.843 5.691 5.087 1.00 0.00 C ATOM 1731 CD ARG C 6 1.886 5.912 3.914 1.00 0.00 C ATOM 1732 NE ARG C 6 0.836 4.898 3.891 1.00 0.00 N ATOM 1733 CZ ARG C 6 0.459 4.181 2.823 1.00 0.00 C ATOM 1734 NH1 ARG C 6 1.007 4.390 1.630 1.00 0.00 N ATOM 1735 NH2 ARG C 6 -0.477 3.244 2.939 1.00 0.00 N ATOM 0 H ARG C 6 5.707 5.268 6.319 1.00 0.00 H new ATOM 0 HA ARG C 6 4.872 8.047 6.612 1.00 0.00 H new ATOM 0 HB2 ARG C 6 2.642 7.698 5.804 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.816 7.511 4.517 1.00 0.00 H new ATOM 0 HG2 ARG C 6 3.627 4.983 4.818 1.00 0.00 H new ATOM 0 HG3 ARG C 6 2.315 5.272 5.943 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.437 6.902 3.989 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.442 5.884 2.977 1.00 0.00 H new ATOM 0 HE ARG C 6 0.345 4.719 4.767 1.00 0.00 H new ATOM 0 HH11 ARG C 6 1.726 5.105 1.517 1.00 0.00 H new ATOM 0 HH12 ARG C 6 0.709 3.836 0.828 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -0.912 3.067 3.844 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -0.760 2.702 2.123 1.00 0.00 H new ATOM 1749 N LYS C 7 3.068 7.078 8.385 1.00 0.00 N ATOM 1750 CA LYS C 7 2.607 6.786 9.737 1.00 0.00 C ATOM 1751 C LYS C 7 1.123 6.465 9.652 1.00 0.00 C ATOM 1752 O LYS C 7 0.454 6.944 8.736 1.00 0.00 O ATOM 1753 CB LYS C 7 2.842 8.018 10.625 1.00 0.00 C ATOM 1754 CG LYS C 7 3.331 7.711 12.045 1.00 0.00 C ATOM 1755 CD LYS C 7 4.808 7.307 12.055 1.00 0.00 C ATOM 1756 CE LYS C 7 5.351 7.164 13.475 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.343 8.455 14.188 1.00 0.00 N ATOM 0 H LYS C 7 2.506 7.783 7.907 1.00 0.00 H new ATOM 0 HA LYS C 7 3.147 5.943 10.169 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.572 8.664 10.138 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.911 8.582 10.692 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.188 8.587 12.677 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.730 6.908 12.472 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.930 6.363 11.523 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.392 8.054 11.517 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.750 6.440 14.025 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.368 6.773 13.439 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.869 8.362 15.080 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.792 9.182 13.595 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.362 8.733 14.392 1.00 0.00 H new ATOM 1771 N VAL C 8 0.585 5.668 10.578 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.832 5.336 10.516 1.00 0.00 C ATOM 1773 C VAL C 8 -1.670 6.616 10.522 1.00 0.00 C ATOM 1774 O VAL C 8 -1.544 7.436 11.430 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.230 4.350 11.624 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.353 3.098 11.537 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.092 4.922 13.033 1.00 0.00 C ATOM 0 H VAL C 8 1.095 5.253 11.357 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.035 4.820 9.578 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.283 4.123 11.459 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.637 2.399 12.324 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.490 2.625 10.565 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.693 3.377 11.660 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.391 4.169 13.762 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.055 5.207 13.210 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.732 5.799 13.134 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.524 6.782 9.507 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.343 7.975 9.343 1.00 0.00 C ATOM 1789 C GLY C 9 -2.899 8.838 8.157 1.00 0.00 C ATOM 1790 O GLY C 9 -3.464 9.909 7.943 1.00 0.00 O ATOM 0 H GLY C 9 -2.663 6.085 8.775 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.383 7.680 9.204 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.300 8.569 10.256 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.898 8.390 7.386 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.353 9.151 6.263 1.00 0.00 C ATOM 1796 C GLU C 10 -1.697 8.500 4.920 1.00 0.00 C ATOM 1797 O GLU C 10 -2.411 7.499 4.879 1.00 0.00 O ATOM 1798 CB GLU C 10 0.165 9.280 6.432 1.00 0.00 C ATOM 1799 CG GLU C 10 0.535 10.048 7.703 1.00 0.00 C ATOM 1800 CD GLU C 10 -0.022 11.473 7.692 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.105 12.141 6.642 1.00 0.00 O ATOM 1802 OE2 GLU C 10 -0.574 11.883 8.739 1.00 0.00 O ATOM 0 H GLU C 10 -1.445 7.487 7.528 1.00 0.00 H new ATOM 0 HA GLU C 10 -1.805 10.143 6.261 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.612 8.287 6.465 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.585 9.790 5.565 1.00 0.00 H new ATOM 0 HG2 GLU C 10 0.152 9.515 8.573 1.00 0.00 H new ATOM 0 HG3 GLU C 10 1.620 10.083 7.803 1.00 0.00 H new ATOM 1809 N SER C 11 -1.188 9.072 3.819 1.00 0.00 N ATOM 1810 CA SER C 11 -1.528 8.637 2.469 1.00 0.00 C ATOM 1811 C SER C 11 -0.377 8.844 1.485 1.00 0.00 C ATOM 1812 O SER C 11 0.598 9.529 1.794 1.00 0.00 O ATOM 1813 CB SER C 11 -2.749 9.422 1.978 1.00 0.00 C ATOM 1814 OG SER C 11 -3.873 9.169 2.793 1.00 0.00 O ATOM 0 H SER C 11 -0.529 9.850 3.847 1.00 0.00 H new ATOM 0 HA SER C 11 -1.742 7.569 2.513 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.525 10.489 1.981 1.00 0.00 H new ATOM 0 HB3 SER C 11 -2.973 9.146 0.947 1.00 0.00 H new ATOM 0 HG SER C 11 -4.640 9.682 2.462 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.508 8.243 0.300 1.00 0.00 N ATOM 1821 CA ILE C 12 0.452 8.307 -0.800 1.00 0.00 C ATOM 1822 C ILE C 12 -0.337 8.289 -2.114 1.00 0.00 C ATOM 1823 O ILE C 12 -1.518 7.942 -2.111 1.00 0.00 O ATOM 1824 CB ILE C 12 1.443 7.132 -0.673 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.273 7.326 0.610 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.378 7.005 -1.876 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.491 6.405 0.699 1.00 0.00 C ATOM 0 H ILE C 12 -1.323 7.674 0.073 1.00 0.00 H new ATOM 0 HA ILE C 12 1.044 9.222 -0.775 1.00 0.00 H new ATOM 0 HB ILE C 12 0.862 6.211 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.607 8.362 0.663 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.634 7.153 1.476 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.051 6.160 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.789 6.844 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.962 7.920 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE C 12 4.026 6.599 1.628 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.163 5.366 0.679 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.152 6.594 -0.147 1.00 0.00 H new ATOM 1839 N ASN C 13 0.293 8.653 -3.236 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.383 8.773 -4.523 1.00 0.00 C ATOM 1841 C ASN C 13 0.370 8.041 -5.626 1.00 0.00 C ATOM 1842 O ASN C 13 1.585 7.860 -5.561 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.504 10.254 -4.891 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.719 10.886 -4.228 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -2.729 11.142 -4.876 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -1.628 11.139 -2.928 1.00 0.00 N ATOM 0 H ASN C 13 1.288 8.872 -3.273 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.370 8.319 -4.431 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.398 10.783 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.581 10.358 -5.973 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -2.415 11.560 -2.434 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -0.771 10.912 -2.423 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.380 7.623 -6.647 1.00 0.00 N ATOM 1854 CA ILE C 14 0.146 6.918 -7.809 1.00 0.00 C ATOM 1855 C ILE C 14 -0.623 7.391 -9.041 1.00 0.00 C ATOM 1856 O ILE C 14 -1.839 7.580 -8.988 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.008 5.402 -7.624 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.681 4.937 -6.332 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.583 4.671 -8.835 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.531 3.432 -6.095 1.00 0.00 C ATOM 0 H ILE C 14 -1.389 7.770 -6.687 1.00 0.00 H new ATOM 0 HA ILE C 14 1.208 7.132 -7.931 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.069 5.166 -7.545 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.740 5.190 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.260 5.478 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.472 3.595 -8.700 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.057 4.980 -9.739 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.641 4.918 -8.928 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.036 3.157 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.527 3.179 -6.020 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.976 2.886 -6.927 1.00 0.00 H new ATOM 1872 N GLY C 15 0.087 7.586 -10.155 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.523 8.101 -11.369 1.00 0.00 C ATOM 1874 C GLY C 15 -1.246 9.412 -11.071 1.00 0.00 C ATOM 1875 O GLY C 15 -0.754 10.242 -10.305 1.00 0.00 O ATOM 0 H GLY C 15 1.085 7.393 -10.235 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.240 8.261 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.226 7.371 -11.771 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.414 9.593 -11.685 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.266 10.752 -11.458 1.00 0.00 C ATOM 1881 C ASP C 16 -4.700 10.312 -11.167 1.00 0.00 C ATOM 1882 O ASP C 16 -5.618 11.132 -11.166 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.173 11.723 -12.638 1.00 0.00 C ATOM 1884 CG ASP C 16 -3.726 11.130 -13.932 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -3.125 10.149 -14.428 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -4.747 11.660 -14.417 1.00 0.00 O ATOM 0 H ASP C 16 -2.796 8.931 -12.360 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.916 11.290 -10.577 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.720 12.635 -12.398 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -2.131 12.007 -12.789 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.892 9.007 -10.923 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.198 8.420 -10.650 1.00 0.00 C ATOM 1893 C ASP C 17 -6.151 7.404 -9.503 1.00 0.00 C ATOM 1894 O ASP C 17 -7.146 6.724 -9.263 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.742 7.743 -11.914 1.00 0.00 C ATOM 1896 CG ASP C 17 -7.035 8.738 -13.031 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.972 9.549 -12.851 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.327 8.680 -14.060 1.00 0.00 O ATOM 0 H ASP C 17 -4.131 8.328 -10.911 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.859 9.231 -10.346 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.019 7.008 -12.268 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.654 7.200 -11.667 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.022 7.281 -8.787 1.00 0.00 N ATOM 1904 CA ILE C 18 -4.927 6.319 -7.699 1.00 0.00 C ATOM 1905 C ILE C 18 -4.344 6.977 -6.450 1.00 0.00 C ATOM 1906 O ILE C 18 -3.466 7.834 -6.534 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.078 5.105 -8.116 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.639 4.391 -9.353 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.025 4.090 -6.968 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.032 4.946 -10.641 1.00 0.00 C ATOM 0 H ILE C 18 -4.178 7.831 -8.945 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.932 5.968 -7.466 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.085 5.486 -8.356 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.433 3.323 -9.283 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.723 4.506 -9.381 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.423 3.232 -7.268 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.579 4.557 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.035 3.758 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.451 4.418 -11.498 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.260 6.009 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.951 4.808 -10.623 1.00 0.00 H new ATOM 1922 N THR C 19 -4.847 6.558 -5.284 1.00 0.00 N ATOM 1923 CA THR C 19 -4.390 7.036 -3.986 1.00 0.00 C ATOM 1924 C THR C 19 -4.336 5.854 -3.027 1.00 0.00 C ATOM 1925 O THR C 19 -5.056 4.875 -3.215 1.00 0.00 O ATOM 1926 CB THR C 19 -5.347 8.123 -3.472 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.467 9.148 -4.431 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.851 8.743 -2.168 1.00 0.00 C ATOM 0 H THR C 19 -5.594 5.867 -5.221 1.00 0.00 H new ATOM 0 HA THR C 19 -3.395 7.474 -4.067 1.00 0.00 H new ATOM 0 HB THR C 19 -6.311 7.647 -3.292 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.079 9.837 -4.098 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.555 9.507 -1.837 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.770 7.969 -1.405 1.00 0.00 H new ATOM 0 HG23 THR C 19 -3.873 9.196 -2.330 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.485 5.943 -2.002 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.260 4.871 -1.040 1.00 0.00 C ATOM 1938 C ILE C 20 -3.319 5.460 0.364 1.00 0.00 C ATOM 1939 O ILE C 20 -2.967 6.624 0.557 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.875 4.246 -1.292 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.647 3.863 -2.763 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.688 3.020 -0.391 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.545 2.713 -3.226 1.00 0.00 C ATOM 0 H ILE C 20 -2.926 6.776 -1.818 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.022 4.099 -1.146 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.132 5.006 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.828 4.734 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.603 3.581 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.707 2.581 -0.573 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.763 3.321 0.654 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.461 2.284 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.338 2.488 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.347 1.830 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.591 3.001 -3.117 1.00 0.00 H new ATOM 1955 N THR C 21 -3.759 4.672 1.348 1.00 0.00 N ATOM 1956 CA THR C 21 -3.888 5.126 2.728 1.00 0.00 C ATOM 1957 C THR C 21 -3.448 4.023 3.687 1.00 0.00 C ATOM 1958 O THR C 21 -3.525 2.841 3.359 1.00 0.00 O ATOM 1959 CB THR C 21 -5.346 5.520 2.985 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.774 6.447 2.014 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.539 6.151 4.362 1.00 0.00 C ATOM 0 H THR C 21 -4.035 3.700 1.206 1.00 0.00 H new ATOM 0 HA THR C 21 -3.247 5.992 2.895 1.00 0.00 H new ATOM 0 HB THR C 21 -5.933 4.603 2.934 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.707 6.692 2.185 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.588 6.414 4.498 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.240 5.441 5.133 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.927 7.050 4.439 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.983 4.410 4.877 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.568 3.483 5.922 1.00 0.00 C ATOM 1971 C ILE C 22 -3.548 3.593 7.085 1.00 0.00 C ATOM 1972 O ILE C 22 -3.437 4.484 7.928 1.00 0.00 O ATOM 1973 CB ILE C 22 -1.105 3.735 6.319 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.682 2.970 7.572 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.818 5.221 6.544 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.765 1.463 7.358 1.00 0.00 C ATOM 0 H ILE C 22 -2.884 5.390 5.141 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.597 2.454 5.563 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.523 3.369 5.473 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.338 3.245 7.841 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.321 3.256 8.408 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.228 5.351 6.823 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.021 5.774 5.627 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.456 5.598 7.343 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.457 0.949 8.268 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.791 1.186 7.114 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.106 1.175 6.539 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.518 2.677 7.135 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.552 2.719 8.156 1.00 0.00 C ATOM 1990 C LEU C 23 -4.976 2.328 9.515 1.00 0.00 C ATOM 1991 O LEU C 23 -5.457 2.802 10.542 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.698 1.775 7.779 1.00 0.00 C ATOM 1993 CG LEU C 23 -7.182 1.954 6.337 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.378 1.038 6.099 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.622 3.387 6.044 1.00 0.00 C ATOM 0 H LEU C 23 -4.604 1.901 6.479 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.936 3.737 8.222 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.372 0.745 7.920 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.534 1.940 8.459 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.346 1.710 5.681 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.730 1.158 5.074 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -8.081 0.002 6.261 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -9.179 1.298 6.791 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.956 3.461 5.009 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.441 3.660 6.710 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.784 4.065 6.204 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.947 1.467 9.536 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.274 1.136 10.788 1.00 0.00 C ATOM 2009 C GLY C 24 -2.519 -0.187 10.729 1.00 0.00 C ATOM 2010 O GLY C 24 -2.363 -0.770 9.657 1.00 0.00 O ATOM 0 H GLY C 24 -3.572 0.997 8.712 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.577 1.935 11.041 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -4.012 1.091 11.589 1.00 0.00 H new ATOM 2014 N VAL C 25 -2.055 -0.661 11.889 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.345 -1.934 12.003 1.00 0.00 C ATOM 2016 C VAL C 25 -1.889 -2.739 13.180 1.00 0.00 C ATOM 2017 O VAL C 25 -2.605 -2.213 14.029 1.00 0.00 O ATOM 2018 CB VAL C 25 0.173 -1.728 12.160 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.710 -0.752 11.111 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.529 -1.206 13.553 1.00 0.00 C ATOM 0 H VAL C 25 -2.163 -0.170 12.776 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.512 -2.488 11.079 1.00 0.00 H new ATOM 0 HB VAL C 25 0.637 -2.704 12.018 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.784 -0.626 11.247 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.514 -1.146 10.114 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.215 0.212 11.224 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.608 -1.073 13.627 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.033 -0.250 13.721 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.200 -1.923 14.305 1.00 0.00 H new ATOM 2030 N SER C 26 -1.540 -4.025 13.216 1.00 0.00 N ATOM 2031 CA SER C 26 -1.900 -4.931 14.293 1.00 0.00 C ATOM 2032 C SER C 26 -0.833 -6.010 14.342 1.00 0.00 C ATOM 2033 O SER C 26 -0.843 -6.929 13.525 1.00 0.00 O ATOM 2034 CB SER C 26 -3.281 -5.535 14.036 1.00 0.00 C ATOM 2035 OG SER C 26 -3.624 -6.414 15.081 1.00 0.00 O ATOM 0 H SER C 26 -0.989 -4.469 12.481 1.00 0.00 H new ATOM 0 HA SER C 26 -1.952 -4.407 15.247 1.00 0.00 H new ATOM 0 HB2 SER C 26 -4.025 -4.742 13.958 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.283 -6.069 13.086 1.00 0.00 H new ATOM 0 HG SER C 26 -4.510 -6.796 14.910 1.00 0.00 H new ATOM 2041 N GLY C 27 0.098 -5.897 15.292 1.00 0.00 N ATOM 2042 CA GLY C 27 1.272 -6.752 15.293 1.00 0.00 C ATOM 2043 C GLY C 27 2.073 -6.470 14.029 1.00 0.00 C ATOM 2044 O GLY C 27 2.637 -5.386 13.888 1.00 0.00 O ATOM 0 H GLY C 27 0.057 -5.227 16.060 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.880 -6.561 16.178 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.977 -7.801 15.329 1.00 0.00 H new ATOM 2048 N GLN C 28 2.120 -7.440 13.113 1.00 0.00 N ATOM 2049 CA GLN C 28 2.829 -7.296 11.848 1.00 0.00 C ATOM 2050 C GLN C 28 1.856 -7.161 10.684 1.00 0.00 C ATOM 2051 O GLN C 28 2.278 -7.033 9.537 1.00 0.00 O ATOM 2052 CB GLN C 28 3.771 -8.488 11.650 1.00 0.00 C ATOM 2053 CG GLN C 28 5.192 -8.127 12.085 1.00 0.00 C ATOM 2054 CD GLN C 28 5.204 -7.421 13.440 1.00 0.00 C ATOM 2055 OE1 GLN C 28 5.028 -8.048 14.482 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.415 -6.106 13.428 1.00 0.00 N ATOM 0 H GLN C 28 1.666 -8.346 13.231 1.00 0.00 H new ATOM 0 HA GLN C 28 3.421 -6.381 11.877 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.414 -9.341 12.227 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.771 -8.789 10.602 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.797 -9.032 12.140 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.650 -7.483 11.335 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.557 -5.620 12.542 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.435 -5.585 14.304 1.00 0.00 H new ATOM 2065 N GLN C 29 0.552 -7.187 10.972 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.466 -6.935 9.969 1.00 0.00 C ATOM 2067 C GLN C 29 -0.584 -5.436 9.753 1.00 0.00 C ATOM 2068 O GLN C 29 -0.220 -4.643 10.623 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.811 -7.490 10.434 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.753 -9.015 10.460 1.00 0.00 C ATOM 2071 CD GLN C 29 -2.924 -9.629 11.200 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.025 -8.893 11.328 1.00 0.00 O flip ATOM 2073 NE2 GLN C 29 -2.837 -10.765 11.652 1.00 0.00 N flip ATOM 0 H GLN C 29 0.182 -7.383 11.902 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.186 -7.426 9.037 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.050 -7.108 11.426 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.604 -7.157 9.765 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.736 -9.392 9.437 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -0.823 -9.332 10.932 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.975 -11.297 11.533 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -3.627 -11.179 12.147 1.00 0.00 H new ATOM 2082 N VAL C 30 -1.100 -5.051 8.588 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.265 -3.658 8.231 1.00 0.00 C ATOM 2084 C VAL C 30 -2.561 -3.516 7.446 1.00 0.00 C ATOM 2085 O VAL C 30 -2.703 -4.118 6.383 1.00 0.00 O ATOM 2086 CB VAL C 30 -0.078 -3.204 7.368 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.181 -1.711 7.082 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.257 -3.457 8.072 1.00 0.00 C ATOM 0 H VAL C 30 -1.414 -5.703 7.869 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.303 -3.039 9.128 1.00 0.00 H new ATOM 0 HB VAL C 30 -0.114 -3.780 6.443 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.665 -1.399 6.470 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -1.110 -1.506 6.550 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.172 -1.159 8.022 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.074 -3.124 7.433 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.283 -2.905 9.012 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.366 -4.523 8.274 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.513 -2.730 7.959 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.692 -2.378 7.184 1.00 0.00 C ATOM 2100 C ARG C 31 -4.288 -1.275 6.226 1.00 0.00 C ATOM 2101 O ARG C 31 -3.951 -0.170 6.658 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.835 -1.864 8.060 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.684 -2.985 8.657 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.988 -2.370 9.175 1.00 0.00 C ATOM 2105 NE ARG C 31 -8.858 -3.371 9.802 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.668 -3.886 11.021 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.658 -3.475 11.784 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -9.492 -4.817 11.484 1.00 0.00 N ATOM 0 H ARG C 31 -3.486 -2.332 8.898 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.050 -3.270 6.670 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.422 -1.260 8.868 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.473 -1.210 7.467 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.894 -3.745 7.905 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.148 -3.478 9.467 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.757 -1.587 9.897 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.518 -1.896 8.349 1.00 0.00 H new ATOM 0 HE ARG C 31 -9.665 -3.697 9.270 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -7.018 -2.759 11.441 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.524 -3.876 12.712 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -10.271 -5.140 10.910 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.347 -5.210 12.414 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.333 -1.589 4.934 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.991 -0.659 3.877 1.00 0.00 C ATOM 2124 C ILE C 32 -5.262 -0.388 3.080 1.00 0.00 C ATOM 2125 O ILE C 32 -6.053 -1.302 2.852 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.903 -1.262 2.977 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.767 -1.853 3.821 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.378 -0.189 2.018 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.614 -2.389 2.970 1.00 0.00 C ATOM 0 H ILE C 32 -4.612 -2.509 4.594 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.599 0.271 4.289 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.333 -2.074 2.391 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.388 -1.088 4.498 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.161 -2.659 4.440 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.606 -0.618 1.380 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.197 0.179 1.400 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.957 0.637 2.591 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.161 -2.795 3.621 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.983 -3.175 2.311 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.197 -1.579 2.371 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.453 0.861 2.663 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.622 1.255 1.899 1.00 0.00 C ATOM 2143 C GLY C 33 -6.177 1.770 0.543 1.00 0.00 C ATOM 2144 O GLY C 33 -5.077 2.307 0.414 1.00 0.00 O ATOM 0 H GLY C 33 -4.801 1.623 2.847 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.295 0.406 1.777 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.177 2.028 2.431 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.032 1.605 -0.467 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.720 2.033 -1.817 1.00 0.00 C ATOM 2150 C ILE C 34 -7.946 2.722 -2.394 1.00 0.00 C ATOM 2151 O ILE C 34 -9.076 2.338 -2.098 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.300 0.821 -2.659 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.079 0.152 -2.013 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.988 1.277 -4.092 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.673 -1.134 -2.725 1.00 0.00 C ATOM 0 H ILE C 34 -7.951 1.174 -0.367 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.887 2.736 -1.820 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.110 0.093 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.240 0.848 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.300 -0.069 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.690 0.416 -4.691 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.876 1.734 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.177 2.005 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.805 -1.567 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.500 -1.844 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.424 -0.912 -3.763 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.715 3.742 -3.220 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.780 4.524 -3.810 1.00 0.00 C ATOM 2169 C ASN C 35 -8.470 4.738 -5.287 1.00 0.00 C ATOM 2170 O ASN C 35 -7.628 5.561 -5.647 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.911 5.844 -3.046 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.161 6.616 -3.430 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.837 6.292 -4.403 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.479 7.654 -2.663 1.00 0.00 N ATOM 0 H ASN C 35 -6.780 4.043 -3.494 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.737 4.006 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -8.928 5.640 -1.975 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.033 6.461 -3.239 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.308 8.210 -2.875 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.895 7.895 -1.862 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.168 3.982 -6.136 1.00 0.00 N ATOM 2182 CA ALA C 36 -8.979 4.019 -7.573 1.00 0.00 C ATOM 2183 C ALA C 36 -10.324 3.791 -8.268 1.00 0.00 C ATOM 2184 O ALA C 36 -11.220 3.188 -7.678 1.00 0.00 O ATOM 2185 CB ALA C 36 -7.991 2.910 -7.952 1.00 0.00 C ATOM 0 H ALA C 36 -9.886 3.323 -5.835 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.586 4.987 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.832 2.917 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.042 3.079 -7.444 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.396 1.944 -7.651 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.483 4.262 -9.512 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.687 4.057 -10.295 1.00 0.00 C ATOM 2193 C PRO C 37 -11.792 2.601 -10.729 1.00 0.00 C ATOM 2194 O PRO C 37 -10.776 1.927 -10.898 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.531 4.966 -11.515 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.016 5.078 -11.691 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.506 5.034 -10.255 1.00 0.00 C ATOM 0 HA PRO C 37 -12.589 4.287 -9.728 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.006 4.537 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -11.988 5.941 -11.349 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.616 4.258 -12.288 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.734 6.004 -12.192 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.521 4.571 -10.204 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.407 6.039 -9.844 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.018 2.103 -10.913 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.234 0.746 -11.403 1.00 0.00 C ATOM 2207 C LYS C 38 -12.699 0.602 -12.827 1.00 0.00 C ATOM 2208 O LYS C 38 -12.724 -0.491 -13.391 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.723 0.390 -11.315 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.176 0.256 -9.856 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.641 -1.008 -9.170 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.584 -2.202 -9.336 1.00 0.00 C ATOM 2213 NZ LYS C 38 -15.689 -2.641 -10.741 1.00 0.00 N ATOM 0 H LYS C 38 -13.875 2.624 -10.728 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.684 0.044 -10.776 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.314 1.159 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.908 -0.545 -11.843 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -14.845 1.132 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.265 0.248 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.665 -1.258 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.494 -0.808 -8.109 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -15.228 -3.031 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -16.574 -1.935 -8.966 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.168 -3.563 -10.782 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.237 -1.942 -11.283 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -14.737 -2.727 -11.150 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.216 1.706 -13.404 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.544 1.721 -14.693 1.00 0.00 C ATOM 2229 C ASP C 39 -10.199 0.986 -14.624 1.00 0.00 C ATOM 2230 O ASP C 39 -9.590 0.715 -15.660 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.324 3.179 -15.099 1.00 0.00 C ATOM 2232 CG ASP C 39 -10.871 3.292 -16.553 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.613 2.803 -17.431 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -9.783 3.871 -16.775 1.00 0.00 O ATOM 0 H ASP C 39 -12.286 2.629 -12.975 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.162 1.208 -15.430 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.248 3.740 -14.960 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.576 3.630 -14.447 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.736 0.663 -13.411 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.484 -0.047 -13.187 1.00 0.00 C ATOM 2241 C VAL C 40 -8.678 -1.099 -12.100 1.00 0.00 C ATOM 2242 O VAL C 40 -9.625 -1.022 -11.314 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.356 0.924 -12.809 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.211 2.032 -13.851 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.598 1.573 -11.447 1.00 0.00 C ATOM 0 H VAL C 40 -10.231 0.893 -12.550 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.194 -0.542 -14.114 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.442 0.331 -12.767 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.405 2.704 -13.557 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -6.981 1.591 -14.821 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.144 2.592 -13.919 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.777 2.253 -11.217 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.535 2.130 -11.471 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.655 0.800 -10.681 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.782 -2.087 -12.052 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.898 -3.200 -11.126 1.00 0.00 C ATOM 2257 C ALA C 41 -7.009 -2.999 -9.902 1.00 0.00 C ATOM 2258 O ALA C 41 -6.023 -2.266 -9.955 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.499 -4.479 -11.864 1.00 0.00 C ATOM 0 H ALA C 41 -6.960 -2.132 -12.655 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.927 -3.269 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.579 -5.330 -11.187 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.162 -4.630 -12.716 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.471 -4.390 -12.216 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.360 -3.656 -8.795 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.527 -3.677 -7.597 1.00 0.00 C ATOM 2267 C VAL C 42 -6.812 -4.950 -6.804 1.00 0.00 C ATOM 2268 O VAL C 42 -7.971 -5.283 -6.570 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.781 -2.412 -6.765 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.271 -2.141 -6.544 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.120 -2.492 -5.395 1.00 0.00 C ATOM 0 H VAL C 42 -8.227 -4.186 -8.706 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.472 -3.682 -7.872 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.347 -1.600 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.392 -1.235 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.764 -2.012 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.720 -2.983 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.324 -1.577 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.519 -3.346 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.043 -2.610 -5.517 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.760 -5.662 -6.391 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.893 -6.925 -5.669 1.00 0.00 C ATOM 2283 C HIS C 43 -4.639 -7.217 -4.857 1.00 0.00 C ATOM 2284 O HIS C 43 -3.594 -6.612 -5.088 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.059 -8.076 -6.665 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.123 -7.858 -7.703 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.478 -8.163 -7.550 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.909 -7.332 -8.943 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.052 -7.803 -8.712 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.138 -7.305 -9.563 1.00 0.00 N ATOM 0 H HIS C 43 -4.793 -5.377 -6.549 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.759 -6.840 -5.013 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.107 -8.243 -7.169 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.291 -8.986 -6.112 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -8.934 -8.571 -6.733 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.966 -7.003 -9.355 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.105 -7.901 -8.932 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.730 -8.149 -3.904 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.548 -8.630 -3.205 1.00 0.00 C ATOM 2300 C ARG C 44 -2.770 -9.558 -4.140 1.00 0.00 C ATOM 2301 O ARG C 44 -3.313 -10.027 -5.138 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.954 -9.319 -1.899 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.666 -10.640 -2.167 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.282 -11.186 -0.880 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.738 -11.039 -0.930 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.601 -12.057 -1.013 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.209 -13.326 -0.919 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.890 -11.808 -1.197 1.00 0.00 N ATOM 0 H ARG C 44 -5.605 -8.579 -3.605 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.897 -7.799 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -3.068 -9.498 -1.289 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.607 -8.661 -1.326 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -5.444 -10.495 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -3.961 -11.364 -2.575 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.017 -12.236 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -4.882 -10.651 -0.018 1.00 0.00 H new ATOM 0 HE ARG C 44 -7.121 -10.094 -0.899 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -6.223 -13.546 -0.779 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.895 -14.078 -0.987 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.217 -10.845 -1.274 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.554 -12.579 -1.261 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.505 -9.828 -3.826 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.622 -10.557 -4.729 1.00 0.00 C ATOM 2324 C GLU C 45 -1.072 -12.006 -4.976 1.00 0.00 C ATOM 2325 O GLU C 45 -0.732 -12.571 -6.014 1.00 0.00 O ATOM 2326 CB GLU C 45 0.805 -10.472 -4.169 1.00 0.00 C ATOM 2327 CG GLU C 45 1.876 -10.950 -5.153 1.00 0.00 C ATOM 2328 CD GLU C 45 2.147 -12.456 -5.094 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.614 -13.126 -4.181 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.899 -12.926 -5.976 1.00 0.00 O ATOM 0 H GLU C 45 -1.068 -9.550 -2.947 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.659 -10.093 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.016 -9.440 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.866 -11.069 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.569 -10.686 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.805 -10.416 -4.952 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.828 -12.616 -4.053 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.307 -13.986 -4.238 1.00 0.00 C ATOM 2339 C GLU C 46 -3.626 -14.037 -5.014 1.00 0.00 C ATOM 2340 O GLU C 46 -4.121 -15.123 -5.312 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.448 -14.697 -2.888 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.418 -13.980 -1.945 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.689 -14.779 -0.672 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.771 -15.502 -0.222 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.823 -14.656 -0.153 1.00 0.00 O ATOM 0 H GLU C 46 -2.118 -12.182 -3.176 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.560 -14.510 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.794 -15.717 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.469 -14.766 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.008 -13.006 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.359 -13.799 -2.465 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.198 -12.875 -5.345 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.428 -12.785 -6.123 1.00 0.00 C ATOM 2354 C ILE C 47 -5.134 -12.180 -7.489 1.00 0.00 C ATOM 2355 O ILE C 47 -5.775 -12.549 -8.469 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.451 -11.947 -5.355 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.923 -12.680 -4.093 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.660 -11.616 -6.227 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.489 -14.078 -4.365 1.00 0.00 C ATOM 0 H ILE C 47 -3.815 -11.968 -5.077 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.842 -13.781 -6.279 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.957 -11.019 -5.068 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -6.086 -12.766 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.686 -12.079 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.370 -11.020 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.335 -11.052 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.140 -12.540 -6.550 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.802 -14.533 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.347 -14.000 -5.033 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.722 -14.697 -4.830 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.173 -11.257 -7.572 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.825 -10.635 -8.839 1.00 0.00 C ATOM 2373 C TYR C 48 -3.455 -11.687 -9.880 1.00 0.00 C ATOM 2374 O TYR C 48 -3.819 -11.555 -11.048 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.658 -9.676 -8.621 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.991 -9.262 -9.912 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.753 -8.769 -10.977 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.600 -9.393 -10.043 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.133 -8.434 -12.192 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.027 -9.047 -11.245 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.737 -8.570 -12.329 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.129 -8.243 -13.504 1.00 0.00 O ATOM 0 H TYR C 48 -3.627 -10.929 -6.776 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.689 -10.085 -9.212 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.016 -8.787 -8.101 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.921 -10.149 -7.972 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.820 -8.646 -10.865 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.013 -9.761 -9.215 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.725 -8.073 -13.020 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.098 -9.146 -11.342 1.00 0.00 H new ATOM 0 HH TYR C 48 0.836 -8.395 -13.427 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.734 -12.728 -9.459 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.304 -13.784 -10.367 1.00 0.00 C ATOM 2394 C GLN C 49 -3.503 -14.525 -10.948 1.00 0.00 C ATOM 2395 O GLN C 49 -3.385 -15.170 -11.991 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.408 -14.771 -9.618 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.146 -14.088 -9.097 1.00 0.00 C ATOM 2398 CD GLN C 49 0.690 -15.067 -8.283 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.251 -16.016 -8.824 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.782 -14.844 -6.976 1.00 0.00 N ATOM 0 H GLN C 49 -2.437 -12.859 -8.492 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.749 -13.328 -11.187 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.959 -15.206 -8.784 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.133 -15.591 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.440 -13.707 -9.933 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.417 -13.231 -8.480 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.303 -14.046 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.332 -15.471 -6.389 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.662 -14.442 -10.286 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.855 -15.155 -10.702 1.00 0.00 C ATOM 2411 C ARG C 50 -6.657 -14.363 -11.726 1.00 0.00 C ATOM 2412 O ARG C 50 -7.230 -14.966 -12.629 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.696 -15.474 -9.466 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.881 -16.356 -9.846 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.627 -16.750 -8.580 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.871 -17.724 -7.785 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.873 -19.042 -8.008 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.604 -19.571 -8.988 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.141 -19.844 -7.242 1.00 0.00 N ATOM 0 H ARG C 50 -4.790 -13.876 -9.447 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.561 -16.084 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.082 -15.979 -8.720 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.053 -14.550 -9.012 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.546 -15.822 -10.525 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.535 -17.246 -10.372 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.819 -15.861 -7.979 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.597 -17.171 -8.845 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.307 -17.372 -7.011 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.174 -18.968 -9.582 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.594 -20.579 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.579 -19.454 -6.486 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.141 -20.850 -7.410 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.706 -13.033 -11.612 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.406 -12.216 -12.598 1.00 0.00 C ATOM 2435 C ILE C 51 -6.738 -12.392 -13.967 1.00 0.00 C ATOM 2436 O ILE C 51 -7.335 -12.092 -14.999 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.453 -10.741 -12.162 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.460 -10.524 -11.023 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.919 -9.826 -13.297 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.974 -11.079 -9.687 1.00 0.00 C ATOM 0 H ILE C 51 -6.273 -12.506 -10.854 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.441 -12.548 -12.675 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.436 -10.501 -11.852 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.657 -9.457 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.406 -10.998 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.938 -8.794 -12.948 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.232 -9.911 -14.139 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.919 -10.120 -13.614 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.728 -10.896 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.803 -12.152 -9.779 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.043 -10.586 -9.405 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.495 -12.885 -13.967 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.715 -13.097 -15.177 1.00 0.00 C ATOM 2454 C GLN C 52 -4.758 -14.563 -15.614 1.00 0.00 C ATOM 2455 O GLN C 52 -4.071 -14.938 -16.562 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.274 -12.627 -14.939 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.223 -11.173 -14.464 1.00 0.00 C ATOM 2458 CD GLN C 52 -3.985 -10.247 -15.404 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.805 -10.288 -16.618 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -4.851 -9.402 -14.850 1.00 0.00 N ATOM 0 H GLN C 52 -5.002 -13.149 -13.114 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.149 -12.512 -15.988 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.800 -13.269 -14.197 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.701 -12.729 -15.861 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.646 -11.102 -13.462 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.185 -10.848 -14.396 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.978 -9.392 -13.838 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.388 -8.764 -15.437 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.558 -15.397 -14.933 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.622 -16.827 -15.211 1.00 0.00 C ATOM 2471 C ALA C 53 -7.044 -17.376 -15.345 1.00 0.00 C ATOM 2472 O ALA C 53 -7.218 -18.496 -15.823 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.888 -17.569 -14.094 1.00 0.00 C ATOM 0 H ALA C 53 -6.174 -15.094 -14.178 1.00 0.00 H new ATOM 0 HA ALA C 53 -5.151 -16.986 -16.181 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.925 -18.642 -14.284 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.849 -17.242 -14.062 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.366 -17.353 -13.139 1.00 0.00 H new ATOM 2479 N GLY C 54 -8.066 -16.614 -14.944 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.448 -17.057 -15.035 1.00 0.00 C ATOM 2481 C GLY C 54 -10.289 -16.317 -14.003 1.00 0.00 C ATOM 2482 O GLY C 54 -9.773 -15.911 -12.964 1.00 0.00 O ATOM 0 H GLY C 54 -7.953 -15.680 -14.551 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.835 -16.870 -16.037 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.508 -18.132 -14.865 1.00 0.00 H new ATOM 2486 N LEU C 55 -11.584 -16.135 -14.273 1.00 0.00 N ATOM 2487 CA LEU C 55 -12.407 -15.281 -13.431 1.00 0.00 C ATOM 2488 C LEU C 55 -13.622 -16.041 -12.903 1.00 0.00 C ATOM 2489 O LEU C 55 -14.183 -16.902 -13.582 1.00 0.00 O ATOM 2490 CB LEU C 55 -12.849 -14.035 -14.210 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.736 -13.068 -14.642 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.791 -12.717 -13.495 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.916 -13.581 -15.827 1.00 0.00 C ATOM 0 H LEU C 55 -12.075 -16.563 -15.058 1.00 0.00 H new ATOM 0 HA LEU C 55 -11.809 -14.966 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.383 -14.362 -15.102 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.561 -13.484 -13.596 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.263 -12.168 -14.958 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.023 -12.031 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.355 -12.243 -12.691 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.320 -13.626 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.148 -12.851 -16.081 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.444 -14.527 -15.561 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.571 -13.732 -16.685 1.00 0.00 H new ATOM 2505 N THR C 56 -14.018 -15.701 -11.672 1.00 0.00 N ATOM 2506 CA THR C 56 -15.171 -16.278 -10.986 1.00 0.00 C ATOM 2507 C THR C 56 -15.871 -15.211 -10.138 1.00 0.00 C ATOM 2508 O THR C 56 -16.878 -15.494 -9.493 1.00 0.00 O ATOM 2509 CB THR C 56 -14.730 -17.438 -10.082 1.00 0.00 C ATOM 2510 OG1 THR C 56 -13.745 -16.992 -9.176 1.00 0.00 O ATOM 2511 CG2 THR C 56 -14.156 -18.594 -10.900 1.00 0.00 C ATOM 0 H THR C 56 -13.531 -14.999 -11.114 1.00 0.00 H new ATOM 0 HA THR C 56 -15.864 -16.654 -11.738 1.00 0.00 H new ATOM 0 HB THR C 56 -15.610 -17.790 -9.543 1.00 0.00 H new ATOM 0 HG1 THR C 56 -13.469 -17.736 -8.601 1.00 0.00 H new ATOM 0 HG21 THR C 56 -13.853 -19.399 -10.230 1.00 0.00 H new ATOM 0 HG22 THR C 56 -14.914 -18.963 -11.591 1.00 0.00 H new ATOM 0 HG23 THR C 56 -13.290 -18.246 -11.464 1.00 0.00 H new ATOM 2519 N ALA C 57 -15.338 -13.985 -10.149 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.881 -12.856 -9.414 1.00 0.00 C ATOM 2521 C ALA C 57 -15.555 -11.540 -10.137 1.00 0.00 C ATOM 2522 O ALA C 57 -14.959 -10.650 -9.534 1.00 0.00 O ATOM 2523 CB ALA C 57 -15.301 -12.868 -7.998 1.00 0.00 C ATOM 0 H ALA C 57 -14.500 -13.753 -10.682 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.967 -12.936 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.700 -12.025 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -15.574 -13.799 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.215 -12.789 -8.049 1.00 0.00 H new ATOM 2529 N PRO C 58 -15.936 -11.398 -11.420 1.00 0.00 N ATOM 2530 CA PRO C 58 -15.618 -10.238 -12.244 1.00 0.00 C ATOM 2531 C PRO C 58 -15.877 -8.880 -11.596 1.00 0.00 C ATOM 2532 O PRO C 58 -15.153 -7.924 -11.872 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.527 -10.372 -13.467 1.00 0.00 C ATOM 2534 CG PRO C 58 -16.658 -11.879 -13.636 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.709 -12.364 -12.187 1.00 0.00 C ATOM 0 HA PRO C 58 -14.548 -10.245 -12.451 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -17.495 -9.899 -13.303 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.089 -9.904 -14.348 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.558 -12.150 -14.188 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -15.812 -12.303 -14.178 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.737 -12.417 -11.828 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.287 -13.365 -12.094 1.00 0.00 H new ATOM 2543 N ASP C 59 -16.898 -8.792 -10.741 1.00 0.00 N ATOM 2544 CA ASP C 59 -17.313 -7.524 -10.168 1.00 0.00 C ATOM 2545 C ASP C 59 -18.116 -7.722 -8.879 1.00 0.00 C ATOM 2546 O ASP C 59 -18.448 -6.752 -8.198 1.00 0.00 O ATOM 2547 CB ASP C 59 -18.160 -6.807 -11.228 1.00 0.00 C ATOM 2548 CG ASP C 59 -18.590 -5.417 -10.775 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -17.689 -4.567 -10.601 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -19.814 -5.215 -10.607 1.00 0.00 O ATOM 0 H ASP C 59 -17.451 -9.592 -10.433 1.00 0.00 H new ATOM 0 HA ASP C 59 -16.439 -6.932 -9.898 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.589 -6.726 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -19.044 -7.405 -11.450 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 28.423 -6.030 13.241 1.00 0.00 O ATOM 2557 C5' G D -3 27.144 -5.543 13.593 1.00 0.00 C ATOM 2558 C4' G D -3 26.565 -6.370 14.741 1.00 0.00 C ATOM 2559 O4' G D -3 27.248 -6.123 15.965 1.00 0.00 O ATOM 2560 C3' G D -3 25.106 -6.014 15.002 1.00 0.00 C ATOM 2561 O3' G D -3 24.210 -6.639 14.106 1.00 0.00 O ATOM 2562 C2' G D -3 24.963 -6.523 16.432 1.00 0.00 C ATOM 2563 O2' G D -3 24.898 -7.937 16.478 1.00 0.00 O ATOM 2564 C1' G D -3 26.297 -6.073 17.020 1.00 0.00 C ATOM 2565 N9 G D -3 26.168 -4.683 17.512 1.00 0.00 N ATOM 2566 C8 G D -3 26.604 -3.515 16.942 1.00 0.00 C ATOM 2567 N7 G D -3 26.319 -2.447 17.635 1.00 0.00 N ATOM 2568 C5 G D -3 25.642 -2.943 18.748 1.00 0.00 C ATOM 2569 C6 G D -3 25.081 -2.257 19.866 1.00 0.00 C ATOM 2570 O6 G D -3 25.069 -1.051 20.097 1.00 0.00 O ATOM 2571 N1 G D -3 24.489 -3.130 20.767 1.00 0.00 N ATOM 2572 C2 G D -3 24.441 -4.495 20.620 1.00 0.00 C ATOM 2573 N2 G D -3 23.830 -5.183 21.580 1.00 0.00 N ATOM 2574 N3 G D -3 24.970 -5.148 19.579 1.00 0.00 N ATOM 2575 C4 G D -3 25.552 -4.311 18.683 1.00 0.00 C ATOM 0 H5' G D -3 26.479 -5.588 12.730 1.00 0.00 H new ATOM 0 H5'' G D -3 27.213 -4.496 13.888 1.00 0.00 H new ATOM 0 H4' G D -3 26.673 -7.410 14.434 1.00 0.00 H new ATOM 0 H3' G D -3 24.867 -4.960 14.864 1.00 0.00 H new ATOM 0 H2' G D -3 24.067 -6.164 16.937 1.00 0.00 H new ATOM 0 HO2' G D -3 24.660 -8.283 15.592 1.00 0.00 H new ATOM 0 HO5' G D -3 28.785 -5.495 12.504 1.00 0.00 H new ATOM 0 H1' G D -3 26.602 -6.709 17.851 1.00 0.00 H new ATOM 0 H8 G D -3 27.136 -3.482 16.003 1.00 0.00 H new ATOM 0 H1 G D -3 24.058 -2.729 21.600 1.00 0.00 H new ATOM 0 H21 G D -3 23.767 -6.199 21.518 1.00 0.00 H new ATOM 0 H22 G D -3 23.424 -4.694 22.378 1.00 0.00 H new ATOM 2588 P G D -2 22.723 -6.054 13.890 1.00 0.00 P ATOM 2589 OP1 G D -2 22.029 -6.924 12.914 1.00 0.00 O ATOM 2590 OP2 G D -2 22.841 -4.603 13.615 1.00 0.00 O ATOM 2591 O5' G D -2 22.012 -6.233 15.322 1.00 0.00 O ATOM 2592 C5' G D -2 21.643 -7.513 15.796 1.00 0.00 C ATOM 2593 C4' G D -2 20.991 -7.401 17.176 1.00 0.00 C ATOM 2594 O4' G D -2 21.874 -6.833 18.131 1.00 0.00 O ATOM 2595 C3' G D -2 19.744 -6.525 17.179 1.00 0.00 C ATOM 2596 O3' G D -2 18.596 -7.170 16.668 1.00 0.00 O ATOM 2597 C2' G D -2 19.640 -6.247 18.673 1.00 0.00 C ATOM 2598 O2' G D -2 19.159 -7.378 19.382 1.00 0.00 O ATOM 2599 C1' G D -2 21.110 -6.035 19.028 1.00 0.00 C ATOM 2600 N9 G D -2 21.448 -4.607 18.862 1.00 0.00 N ATOM 2601 C8 G D -2 22.124 -3.981 17.847 1.00 0.00 C ATOM 2602 N7 G D -2 22.255 -2.692 18.010 1.00 0.00 N ATOM 2603 C5 G D -2 21.614 -2.440 19.220 1.00 0.00 C ATOM 2604 C6 G D -2 21.421 -1.220 19.932 1.00 0.00 C ATOM 2605 O6 G D -2 21.794 -0.087 19.631 1.00 0.00 O ATOM 2606 N1 G D -2 20.713 -1.408 21.108 1.00 0.00 N ATOM 2607 C2 G D -2 20.244 -2.619 21.556 1.00 0.00 C ATOM 2608 N2 G D -2 19.568 -2.619 22.702 1.00 0.00 N ATOM 2609 N3 G D -2 20.426 -3.770 20.904 1.00 0.00 N ATOM 2610 C4 G D -2 21.119 -3.609 19.748 1.00 0.00 C ATOM 0 H5' G D -2 22.522 -8.155 15.853 1.00 0.00 H new ATOM 0 H5'' G D -2 20.951 -7.982 15.096 1.00 0.00 H new ATOM 0 H4' G D -2 20.729 -8.427 17.434 1.00 0.00 H new ATOM 0 H3' G D -2 19.809 -5.645 16.539 1.00 0.00 H new ATOM 0 H2' G D -2 18.965 -5.426 18.916 1.00 0.00 H new ATOM 0 HO2' G D -2 19.106 -7.167 20.337 1.00 0.00 H new ATOM 0 H1' G D -2 21.318 -6.318 20.060 1.00 0.00 H new ATOM 0 H8 G D -2 22.514 -4.507 16.988 1.00 0.00 H new ATOM 0 H1 G D -2 20.526 -0.587 21.683 1.00 0.00 H new ATOM 0 H21 G D -2 19.199 -3.493 23.077 1.00 0.00 H new ATOM 0 H22 G D -2 19.419 -1.745 23.206 1.00 0.00 H new ATOM 2622 P G D -1 17.308 -6.318 16.203 1.00 0.00 P ATOM 2623 OP1 G D -1 16.282 -7.264 15.707 1.00 0.00 O ATOM 2624 OP2 G D -1 17.782 -5.232 15.317 1.00 0.00 O ATOM 2625 O5' G D -1 16.759 -5.643 17.558 1.00 0.00 O ATOM 2626 C5' G D -1 16.097 -6.416 18.540 1.00 0.00 C ATOM 2627 C4' G D -1 15.631 -5.523 19.689 1.00 0.00 C ATOM 2628 O4' G D -1 16.711 -4.867 20.336 1.00 0.00 O ATOM 2629 C3' G D -1 14.673 -4.427 19.231 1.00 0.00 C ATOM 2630 O3' G D -1 13.348 -4.886 19.044 1.00 0.00 O ATOM 2631 C2' G D -1 14.783 -3.486 20.426 1.00 0.00 C ATOM 2632 O2' G D -1 14.065 -3.988 21.538 1.00 0.00 O ATOM 2633 C1' G D -1 16.272 -3.577 20.747 1.00 0.00 C ATOM 2634 N9 G D -1 17.010 -2.526 20.020 1.00 0.00 N ATOM 2635 C8 G D -1 17.723 -2.615 18.852 1.00 0.00 C ATOM 2636 N7 G D -1 18.278 -1.495 18.481 1.00 0.00 N ATOM 2637 C5 G D -1 17.900 -0.592 19.475 1.00 0.00 C ATOM 2638 C6 G D -1 18.198 0.798 19.623 1.00 0.00 C ATOM 2639 O6 G D -1 18.877 1.523 18.899 1.00 0.00 O ATOM 2640 N1 G D -1 17.609 1.336 20.758 1.00 0.00 N ATOM 2641 C2 G D -1 16.829 0.635 21.643 1.00 0.00 C ATOM 2642 N2 G D -1 16.329 1.317 22.671 1.00 0.00 N ATOM 2643 N3 G D -1 16.549 -0.666 21.517 1.00 0.00 N ATOM 2644 C4 G D -1 17.115 -1.213 20.412 1.00 0.00 C ATOM 0 H5' G D -1 16.767 -7.188 18.918 1.00 0.00 H new ATOM 0 H5'' G D -1 15.242 -6.926 18.096 1.00 0.00 H new ATOM 0 H4' G D -1 15.128 -6.207 20.373 1.00 0.00 H new ATOM 0 H3' G D -1 14.914 -3.993 18.261 1.00 0.00 H new ATOM 0 H2' G D -1 14.399 -2.487 20.220 1.00 0.00 H new ATOM 0 HO2' G D -1 13.412 -4.652 21.233 1.00 0.00 H new ATOM 0 H1' G D -1 16.452 -3.432 21.812 1.00 0.00 H new ATOM 0 H8 G D -1 17.817 -3.532 18.289 1.00 0.00 H new ATOM 0 H1 G D -1 17.767 2.325 20.949 1.00 0.00 H new ATOM 0 H21 G D -1 15.742 0.845 23.359 1.00 0.00 H new ATOM 0 H22 G D -1 16.533 2.312 22.771 1.00 0.00 H new ATOM 2656 P U D 1 12.308 -4.057 18.132 1.00 0.00 P ATOM 2657 OP1 U D 1 11.011 -4.772 18.158 1.00 0.00 O ATOM 2658 OP2 U D 1 12.960 -3.776 16.833 1.00 0.00 O ATOM 2659 O5' U D 1 12.130 -2.659 18.912 1.00 0.00 O ATOM 2660 C5' U D 1 11.372 -2.569 20.099 1.00 0.00 C ATOM 2661 C4' U D 1 11.403 -1.139 20.641 1.00 0.00 C ATOM 2662 O4' U D 1 12.720 -0.703 20.939 1.00 0.00 O ATOM 2663 C3' U D 1 10.832 -0.122 19.659 1.00 0.00 C ATOM 2664 O3' U D 1 9.419 -0.127 19.645 1.00 0.00 O ATOM 2665 C2' U D 1 11.407 1.155 20.259 1.00 0.00 C ATOM 2666 O2' U D 1 10.691 1.545 21.418 1.00 0.00 O ATOM 2667 C1' U D 1 12.801 0.695 20.686 1.00 0.00 C ATOM 2668 N1 U D 1 13.777 0.985 19.610 1.00 0.00 N ATOM 2669 C2 U D 1 14.288 2.276 19.543 1.00 0.00 C ATOM 2670 O2 U D 1 13.958 3.159 20.335 1.00 0.00 O ATOM 2671 N3 U D 1 15.197 2.525 18.531 1.00 0.00 N ATOM 2672 C4 U D 1 15.648 1.613 17.596 1.00 0.00 C ATOM 2673 O4 U D 1 16.470 1.946 16.747 1.00 0.00 O ATOM 2674 C5 U D 1 15.064 0.298 17.737 1.00 0.00 C ATOM 2675 C6 U D 1 14.165 0.028 18.711 1.00 0.00 C ATOM 0 H5' U D 1 11.769 -3.257 20.845 1.00 0.00 H new ATOM 0 H5'' U D 1 10.342 -2.869 19.905 1.00 0.00 H new ATOM 0 H4' U D 1 10.793 -1.184 21.543 1.00 0.00 H new ATOM 0 H3' U D 1 11.085 -0.293 18.612 1.00 0.00 H new ATOM 0 H2' U D 1 11.378 2.000 19.571 1.00 0.00 H new ATOM 0 HO2' U D 1 9.801 1.135 21.406 1.00 0.00 H new ATOM 0 H1' U D 1 13.136 1.220 21.581 1.00 0.00 H new ATOM 0 H3 U D 1 15.570 3.472 18.469 1.00 0.00 H new ATOM 0 H5 U D 1 15.351 -0.485 17.051 1.00 0.00 H new ATOM 0 H6 U D 1 13.744 -0.964 18.781 1.00 0.00 H new ATOM 2686 P G D 2 8.601 0.491 18.404 1.00 0.00 P ATOM 2687 OP1 G D 2 7.166 0.209 18.627 1.00 0.00 O ATOM 2688 OP2 G D 2 9.247 0.027 17.155 1.00 0.00 O ATOM 2689 O5' G D 2 8.829 2.081 18.531 1.00 0.00 O ATOM 2690 C5' G D 2 8.106 2.846 19.472 1.00 0.00 C ATOM 2691 C4' G D 2 8.652 4.271 19.539 1.00 0.00 C ATOM 2692 O4' G D 2 10.042 4.256 19.828 1.00 0.00 O ATOM 2693 C3' G D 2 8.482 5.082 18.257 1.00 0.00 C ATOM 2694 O3' G D 2 7.188 5.646 18.116 1.00 0.00 O ATOM 2695 C2' G D 2 9.537 6.156 18.513 1.00 0.00 C ATOM 2696 O2' G D 2 9.089 7.110 19.458 1.00 0.00 O ATOM 2697 C1' G D 2 10.654 5.355 19.170 1.00 0.00 C ATOM 2698 N9 G D 2 11.606 4.899 18.134 1.00 0.00 N ATOM 2699 C8 G D 2 11.677 3.693 17.487 1.00 0.00 C ATOM 2700 N7 G D 2 12.658 3.613 16.628 1.00 0.00 N ATOM 2701 C5 G D 2 13.281 4.858 16.709 1.00 0.00 C ATOM 2702 C6 G D 2 14.411 5.376 16.006 1.00 0.00 C ATOM 2703 O6 G D 2 15.112 4.818 15.163 1.00 0.00 O ATOM 2704 N1 G D 2 14.694 6.684 16.370 1.00 0.00 N ATOM 2705 C2 G D 2 13.979 7.412 17.288 1.00 0.00 C ATOM 2706 N2 G D 2 14.370 8.667 17.496 1.00 0.00 N ATOM 2707 N3 G D 2 12.929 6.935 17.961 1.00 0.00 N ATOM 2708 C4 G D 2 12.637 5.652 17.625 1.00 0.00 C ATOM 0 H5' G D 2 8.171 2.379 20.455 1.00 0.00 H new ATOM 0 H5'' G D 2 7.051 2.867 19.198 1.00 0.00 H new ATOM 0 H4' G D 2 8.063 4.746 20.324 1.00 0.00 H new ATOM 0 H3' G D 2 8.593 4.506 17.338 1.00 0.00 H new ATOM 0 H2' G D 2 9.804 6.697 17.605 1.00 0.00 H new ATOM 0 HO2' G D 2 9.787 7.783 19.600 1.00 0.00 H new ATOM 0 H1' G D 2 11.214 5.954 19.889 1.00 0.00 H new ATOM 0 H8 G D 2 10.986 2.884 17.670 1.00 0.00 H new ATOM 0 H1 G D 2 15.491 7.138 15.923 1.00 0.00 H new ATOM 0 H21 G D 2 13.873 9.251 18.168 1.00 0.00 H new ATOM 0 H22 G D 2 15.167 9.044 16.983 1.00 0.00 H new ATOM 2720 P U D 3 6.694 6.278 16.714 1.00 0.00 P ATOM 2721 OP1 U D 3 5.363 6.889 16.925 1.00 0.00 O ATOM 2722 OP2 U D 3 6.861 5.252 15.663 1.00 0.00 O ATOM 2723 O5' U D 3 7.724 7.472 16.401 1.00 0.00 O ATOM 2724 C5' U D 3 7.671 8.695 17.114 1.00 0.00 C ATOM 2725 C4' U D 3 8.836 9.601 16.709 1.00 0.00 C ATOM 2726 O4' U D 3 10.099 8.974 16.901 1.00 0.00 O ATOM 2727 C3' U D 3 8.798 10.026 15.248 1.00 0.00 C ATOM 2728 O3' U D 3 7.878 11.070 14.987 1.00 0.00 O ATOM 2729 C2' U D 3 10.243 10.484 15.089 1.00 0.00 C ATOM 2730 O2' U D 3 10.462 11.738 15.711 1.00 0.00 O ATOM 2731 C1' U D 3 10.994 9.433 15.895 1.00 0.00 C ATOM 2732 N1 U D 3 11.429 8.337 15.002 1.00 0.00 N ATOM 2733 C2 U D 3 12.633 8.504 14.333 1.00 0.00 C ATOM 2734 O2 U D 3 13.318 9.518 14.449 1.00 0.00 O ATOM 2735 N3 U D 3 13.038 7.464 13.519 1.00 0.00 N ATOM 2736 C4 U D 3 12.347 6.290 13.298 1.00 0.00 C ATOM 2737 O4 U D 3 12.809 5.432 12.547 1.00 0.00 O ATOM 2738 C5 U D 3 11.099 6.202 14.015 1.00 0.00 C ATOM 2739 C6 U D 3 10.682 7.200 14.830 1.00 0.00 C ATOM 0 H5' U D 3 7.709 8.500 18.186 1.00 0.00 H new ATOM 0 H5'' U D 3 6.725 9.198 16.915 1.00 0.00 H new ATOM 0 H4' U D 3 8.719 10.471 17.356 1.00 0.00 H new ATOM 0 H3' U D 3 8.467 9.248 14.560 1.00 0.00 H new ATOM 0 H2' U D 3 10.535 10.587 14.044 1.00 0.00 H new ATOM 0 HO2' U D 3 11.398 12.003 15.592 1.00 0.00 H new ATOM 0 H1' U D 3 11.894 9.839 16.358 1.00 0.00 H new ATOM 0 H3 U D 3 13.930 7.574 13.037 1.00 0.00 H new ATOM 0 H5 U D 3 10.484 5.322 13.900 1.00 0.00 H new ATOM 0 H6 U D 3 9.743 7.098 15.354 1.00 0.00 H new ATOM 2750 P C D 4 7.460 11.449 13.476 1.00 0.00 P ATOM 2751 OP1 C D 4 6.509 12.582 13.534 1.00 0.00 O ATOM 2752 OP2 C D 4 7.057 10.196 12.801 1.00 0.00 O ATOM 2753 O5' C D 4 8.824 11.973 12.793 1.00 0.00 O ATOM 2754 C5' C D 4 9.402 13.207 13.173 1.00 0.00 C ATOM 2755 C4' C D 4 10.804 13.368 12.575 1.00 0.00 C ATOM 2756 O4' C D 4 11.618 12.226 12.792 1.00 0.00 O ATOM 2757 C3' C D 4 10.797 13.613 11.075 1.00 0.00 C ATOM 2758 O3' C D 4 10.474 14.956 10.757 1.00 0.00 O ATOM 2759 C2' C D 4 12.251 13.262 10.759 1.00 0.00 C ATOM 2760 O2' C D 4 13.121 14.306 11.159 1.00 0.00 O ATOM 2761 C1' C D 4 12.504 12.075 11.688 1.00 0.00 C ATOM 2762 N1 C D 4 12.251 10.801 10.963 1.00 0.00 N ATOM 2763 C2 C D 4 13.215 10.358 10.062 1.00 0.00 C ATOM 2764 O2 C D 4 14.230 11.015 9.832 1.00 0.00 O ATOM 2765 N3 C D 4 13.021 9.177 9.419 1.00 0.00 N ATOM 2766 C4 C D 4 11.913 8.471 9.622 1.00 0.00 C ATOM 2767 N4 C D 4 11.767 7.332 8.958 1.00 0.00 N ATOM 2768 C5 C D 4 10.900 8.913 10.527 1.00 0.00 C ATOM 2769 C6 C D 4 11.108 10.078 11.175 1.00 0.00 C ATOM 0 H5' C D 4 9.458 13.266 14.260 1.00 0.00 H new ATOM 0 H5'' C D 4 8.766 14.027 12.841 1.00 0.00 H new ATOM 0 H4' C D 4 11.206 14.239 13.092 1.00 0.00 H new ATOM 0 H3' C D 4 10.057 13.047 10.510 1.00 0.00 H new ATOM 0 H2' C D 4 12.417 13.078 9.697 1.00 0.00 H new ATOM 0 HO2' C D 4 14.046 14.060 10.949 1.00 0.00 H new ATOM 0 H1' C D 4 13.538 12.047 12.033 1.00 0.00 H new ATOM 0 H41 C D 4 10.928 6.768 9.092 1.00 0.00 H new ATOM 0 H42 C D 4 12.494 7.021 8.313 1.00 0.00 H new ATOM 0 H5 C D 4 10.001 8.336 10.687 1.00 0.00 H new ATOM 0 H6 C D 4 10.365 10.444 11.868 1.00 0.00 H new ATOM 2781 P G D 5 9.954 15.369 9.287 1.00 0.00 P ATOM 2782 OP1 G D 5 9.739 16.837 9.278 1.00 0.00 O ATOM 2783 OP2 G D 5 8.838 14.464 8.925 1.00 0.00 O ATOM 2784 O5' G D 5 11.195 15.045 8.316 1.00 0.00 O ATOM 2785 C5' G D 5 12.386 15.800 8.354 1.00 0.00 C ATOM 2786 C4' G D 5 13.405 15.198 7.385 1.00 0.00 C ATOM 2787 O4' G D 5 13.509 13.793 7.580 1.00 0.00 O ATOM 2788 C3' G D 5 13.008 15.449 5.933 1.00 0.00 C ATOM 2789 O3' G D 5 13.764 16.474 5.313 1.00 0.00 O ATOM 2790 C2' G D 5 13.276 14.106 5.265 1.00 0.00 C ATOM 2791 O2' G D 5 14.621 14.015 4.837 1.00 0.00 O ATOM 2792 C1' G D 5 13.113 13.107 6.401 1.00 0.00 C ATOM 2793 N9 G D 5 11.746 12.529 6.516 1.00 0.00 N ATOM 2794 C8 G D 5 11.433 11.313 7.070 1.00 0.00 C ATOM 2795 N7 G D 5 10.167 11.013 7.044 1.00 0.00 N ATOM 2796 C5 G D 5 9.583 12.104 6.411 1.00 0.00 C ATOM 2797 C6 G D 5 8.219 12.322 6.059 1.00 0.00 C ATOM 2798 O6 G D 5 7.251 11.591 6.268 1.00 0.00 O ATOM 2799 N1 G D 5 8.034 13.526 5.401 1.00 0.00 N ATOM 2800 C2 G D 5 9.036 14.421 5.125 1.00 0.00 C ATOM 2801 N2 G D 5 8.682 15.545 4.501 1.00 0.00 N ATOM 2802 N3 G D 5 10.317 14.223 5.448 1.00 0.00 N ATOM 2803 C4 G D 5 10.535 13.047 6.088 1.00 0.00 C ATOM 0 H5' G D 5 12.792 15.808 9.366 1.00 0.00 H new ATOM 0 H5'' G D 5 12.181 16.836 8.085 1.00 0.00 H new ATOM 0 H4' G D 5 14.361 15.680 7.588 1.00 0.00 H new ATOM 0 H3' G D 5 11.976 15.792 5.853 1.00 0.00 H new ATOM 0 H2' G D 5 12.625 13.950 4.405 1.00 0.00 H new ATOM 0 HO2' G D 5 15.062 14.882 4.957 1.00 0.00 H new ATOM 0 H1' G D 5 13.734 12.231 6.214 1.00 0.00 H new ATOM 0 H8 G D 5 12.179 10.657 7.494 1.00 0.00 H new ATOM 0 H1 G D 5 7.088 13.764 5.101 1.00 0.00 H new ATOM 0 H21 G D 5 9.388 16.245 4.272 1.00 0.00 H new ATOM 0 H22 G D 5 7.706 15.705 4.253 1.00 0.00 H new ATOM 2815 P A D 6 13.246 17.134 3.938 1.00 0.00 P ATOM 2816 OP1 A D 6 14.236 18.149 3.511 1.00 0.00 O ATOM 2817 OP2 A D 6 11.835 17.533 4.136 1.00 0.00 O ATOM 2818 O5' A D 6 13.275 15.914 2.882 1.00 0.00 O ATOM 2819 C5' A D 6 14.446 15.597 2.154 1.00 0.00 C ATOM 2820 C4' A D 6 14.165 14.456 1.173 1.00 0.00 C ATOM 2821 O4' A D 6 14.038 13.186 1.799 1.00 0.00 O ATOM 2822 C3' A D 6 12.854 14.643 0.419 1.00 0.00 C ATOM 2823 O3' A D 6 12.870 15.659 -0.559 1.00 0.00 O ATOM 2824 C2' A D 6 12.709 13.250 -0.167 1.00 0.00 C ATOM 2825 O2' A D 6 13.606 13.058 -1.242 1.00 0.00 O ATOM 2826 C1' A D 6 13.167 12.388 1.007 1.00 0.00 C ATOM 2827 N9 A D 6 11.994 11.980 1.811 1.00 0.00 N ATOM 2828 C8 A D 6 11.214 12.757 2.627 1.00 0.00 C ATOM 2829 N7 A D 6 10.239 12.113 3.201 1.00 0.00 N ATOM 2830 C5 A D 6 10.383 10.810 2.734 1.00 0.00 C ATOM 2831 C6 A D 6 9.657 9.630 2.968 1.00 0.00 C ATOM 2832 N6 A D 6 8.607 9.571 3.787 1.00 0.00 N ATOM 2833 N1 A D 6 10.042 8.512 2.340 1.00 0.00 N ATOM 2834 C2 A D 6 11.094 8.565 1.529 1.00 0.00 C ATOM 2835 N3 A D 6 11.870 9.601 1.232 1.00 0.00 N ATOM 2836 C4 A D 6 11.450 10.717 1.884 1.00 0.00 C ATOM 0 H5' A D 6 15.243 15.309 2.840 1.00 0.00 H new ATOM 0 H5'' A D 6 14.795 16.476 1.611 1.00 0.00 H new ATOM 0 H4' A D 6 15.030 14.485 0.511 1.00 0.00 H new ATOM 0 H3' A D 6 12.027 14.984 1.042 1.00 0.00 H new ATOM 0 H2' A D 6 11.710 13.040 -0.549 1.00 0.00 H new ATOM 0 HO2' A D 6 13.305 12.302 -1.788 1.00 0.00 H new ATOM 0 H1' A D 6 13.675 11.489 0.657 1.00 0.00 H new ATOM 0 H8 A D 6 11.392 13.811 2.780 1.00 0.00 H new ATOM 0 H61 A D 6 8.114 8.688 3.922 1.00 0.00 H new ATOM 0 H62 A D 6 8.296 10.409 4.279 1.00 0.00 H new ATOM 0 H2 A D 6 11.354 7.636 1.044 1.00 0.00 H new ATOM 2848 P C D 7 11.484 16.150 -1.209 1.00 0.00 P ATOM 2849 OP1 C D 7 11.720 17.446 -1.887 1.00 0.00 O ATOM 2850 OP2 C D 7 10.441 16.055 -0.161 1.00 0.00 O ATOM 2851 O5' C D 7 11.157 15.040 -2.327 1.00 0.00 O ATOM 2852 C5' C D 7 11.840 15.053 -3.561 1.00 0.00 C ATOM 2853 C4' C D 7 11.207 14.071 -4.549 1.00 0.00 C ATOM 2854 O4' C D 7 9.805 14.284 -4.662 1.00 0.00 O ATOM 2855 C3' C D 7 11.803 14.272 -5.942 1.00 0.00 C ATOM 2856 O3' C D 7 12.875 13.419 -6.294 1.00 0.00 O ATOM 2857 C2' C D 7 10.606 14.001 -6.836 1.00 0.00 C ATOM 2858 O2' C D 7 10.394 12.615 -7.024 1.00 0.00 O ATOM 2859 C1' C D 7 9.462 14.579 -6.012 1.00 0.00 C ATOM 2860 N1 C D 7 9.388 16.039 -6.244 1.00 0.00 N ATOM 2861 C2 C D 7 9.219 16.505 -7.548 1.00 0.00 C ATOM 2862 O2 C D 7 8.974 15.728 -8.470 1.00 0.00 O ATOM 2863 N3 C D 7 9.334 17.839 -7.787 1.00 0.00 N ATOM 2864 C4 C D 7 9.531 18.685 -6.781 1.00 0.00 C ATOM 2865 N4 C D 7 9.695 19.975 -7.059 1.00 0.00 N ATOM 2866 C5 C D 7 9.566 18.242 -5.426 1.00 0.00 C ATOM 2867 C6 C D 7 9.486 16.916 -5.203 1.00 0.00 C ATOM 0 H5' C D 7 12.887 14.792 -3.404 1.00 0.00 H new ATOM 0 H5'' C D 7 11.821 16.059 -3.980 1.00 0.00 H new ATOM 0 H4' C D 7 11.405 13.067 -4.174 1.00 0.00 H new ATOM 0 H3' C D 7 12.258 15.259 -6.022 1.00 0.00 H new ATOM 0 H2' C D 7 10.718 14.424 -7.834 1.00 0.00 H new ATOM 0 HO2' C D 7 9.943 12.243 -6.237 1.00 0.00 H new ATOM 0 H1' C D 7 8.488 14.165 -6.271 1.00 0.00 H new ATOM 0 H41 C D 7 9.848 20.644 -6.304 1.00 0.00 H new ATOM 0 H42 C D 7 9.668 20.295 -8.027 1.00 0.00 H new ATOM 0 H5 C D 7 9.653 18.943 -4.609 1.00 0.00 H new ATOM 0 H6 C D 7 9.500 16.543 -4.190 1.00 0.00 H new ATOM 2879 P G D 8 14.331 13.558 -5.620 1.00 0.00 P ATOM 2880 OP1 G D 8 14.521 14.958 -5.180 1.00 0.00 O ATOM 2881 OP2 G D 8 15.312 12.949 -6.547 1.00 0.00 O ATOM 2882 O5' G D 8 14.210 12.617 -4.316 1.00 0.00 O ATOM 2883 C5' G D 8 15.347 11.986 -3.761 1.00 0.00 C ATOM 2884 C4' G D 8 15.246 10.454 -3.811 1.00 0.00 C ATOM 2885 O4' G D 8 14.217 9.999 -2.939 1.00 0.00 O ATOM 2886 C3' G D 8 14.928 9.932 -5.213 1.00 0.00 C ATOM 2887 O3' G D 8 15.534 8.657 -5.360 1.00 0.00 O ATOM 2888 C2' G D 8 13.404 9.892 -5.162 1.00 0.00 C ATOM 2889 O2' G D 8 12.858 8.936 -6.036 1.00 0.00 O ATOM 2890 C1' G D 8 13.103 9.552 -3.702 1.00 0.00 C ATOM 2891 N9 G D 8 11.849 10.174 -3.220 1.00 0.00 N ATOM 2892 C8 G D 8 11.603 10.733 -1.989 1.00 0.00 C ATOM 2893 N7 G D 8 10.392 11.194 -1.841 1.00 0.00 N ATOM 2894 C5 G D 8 9.784 10.931 -3.070 1.00 0.00 C ATOM 2895 C6 G D 8 8.457 11.208 -3.510 1.00 0.00 C ATOM 2896 O6 G D 8 7.530 11.721 -2.883 1.00 0.00 O ATOM 2897 N1 G D 8 8.255 10.822 -4.822 1.00 0.00 N ATOM 2898 C2 G D 8 9.192 10.184 -5.597 1.00 0.00 C ATOM 2899 N2 G D 8 8.815 9.847 -6.826 1.00 0.00 N ATOM 2900 N3 G D 8 10.428 9.893 -5.187 1.00 0.00 N ATOM 2901 C4 G D 8 10.667 10.310 -3.917 1.00 0.00 C ATOM 0 H5' G D 8 15.469 12.306 -2.726 1.00 0.00 H new ATOM 0 H5'' G D 8 16.238 12.307 -4.301 1.00 0.00 H new ATOM 0 H4' G D 8 16.221 10.075 -3.505 1.00 0.00 H new ATOM 0 H3' G D 8 15.292 10.515 -6.059 1.00 0.00 H new ATOM 0 H2' G D 8 12.959 10.834 -5.484 1.00 0.00 H new ATOM 0 HO2' G D 8 11.902 8.829 -5.848 1.00 0.00 H new ATOM 0 H1' G D 8 12.954 8.477 -3.598 1.00 0.00 H new ATOM 0 H8 G D 8 12.349 10.786 -1.210 1.00 0.00 H new ATOM 0 H1 G D 8 7.348 11.025 -5.243 1.00 0.00 H new ATOM 0 H21 G D 8 9.469 9.371 -7.447 1.00 0.00 H new ATOM 0 H22 G D 8 7.872 10.065 -7.148 1.00 0.00 H new ATOM 2913 P G D 9 15.902 8.048 -6.814 1.00 0.00 P ATOM 2914 OP1 G D 9 17.146 7.257 -6.656 1.00 0.00 O ATOM 2915 OP2 G D 9 15.869 9.147 -7.807 1.00 0.00 O ATOM 2916 O5' G D 9 14.711 7.019 -7.171 1.00 0.00 O ATOM 2917 C5' G D 9 14.468 5.904 -6.342 1.00 0.00 C ATOM 2918 C4' G D 9 13.585 4.851 -7.020 1.00 0.00 C ATOM 2919 O4' G D 9 12.257 5.325 -7.165 1.00 0.00 O ATOM 2920 C3' G D 9 14.075 4.420 -8.399 1.00 0.00 C ATOM 2921 O3' G D 9 13.856 3.025 -8.526 1.00 0.00 O ATOM 2922 C2' G D 9 13.143 5.201 -9.327 1.00 0.00 C ATOM 2923 O2' G D 9 12.995 4.587 -10.592 1.00 0.00 O ATOM 2924 C1' G D 9 11.850 5.194 -8.516 1.00 0.00 C ATOM 2925 N9 G D 9 10.977 6.332 -8.865 1.00 0.00 N ATOM 2926 C8 G D 9 11.113 7.630 -8.471 1.00 0.00 C ATOM 2927 N7 G D 9 10.183 8.430 -8.916 1.00 0.00 N ATOM 2928 C5 G D 9 9.363 7.593 -9.667 1.00 0.00 C ATOM 2929 C6 G D 9 8.163 7.882 -10.385 1.00 0.00 C ATOM 2930 O6 G D 9 7.538 8.941 -10.455 1.00 0.00 O ATOM 2931 N1 G D 9 7.695 6.775 -11.073 1.00 0.00 N ATOM 2932 C2 G D 9 8.247 5.521 -10.996 1.00 0.00 C ATOM 2933 N2 G D 9 7.633 4.569 -11.690 1.00 0.00 N ATOM 2934 N3 G D 9 9.336 5.220 -10.286 1.00 0.00 N ATOM 2935 C4 G D 9 9.853 6.309 -9.656 1.00 0.00 C ATOM 0 H5' G D 9 13.989 6.237 -5.421 1.00 0.00 H new ATOM 0 H5'' G D 9 15.418 5.450 -6.061 1.00 0.00 H new ATOM 0 H4' G D 9 13.631 3.985 -6.360 1.00 0.00 H new ATOM 0 H3' G D 9 15.130 4.606 -8.601 1.00 0.00 H new ATOM 0 H2' G D 9 13.503 6.198 -9.582 1.00 0.00 H new ATOM 0 HO2' G D 9 13.179 3.628 -10.513 1.00 0.00 H new ATOM 0 H1' G D 9 11.281 4.285 -8.710 1.00 0.00 H new ATOM 0 H8 G D 9 11.924 7.968 -7.842 1.00 0.00 H new ATOM 0 H1 G D 9 6.884 6.900 -11.679 1.00 0.00 H new ATOM 0 H21 G D 9 7.993 3.615 -11.675 1.00 0.00 H new ATOM 0 H22 G D 9 6.802 4.792 -12.237 1.00 0.00 H new ATOM 2947 P A D 10 14.998 2.051 -9.105 1.00 0.00 P ATOM 2948 OP1 A D 10 15.663 2.724 -10.243 1.00 0.00 O ATOM 2949 OP2 A D 10 14.400 0.709 -9.291 1.00 0.00 O ATOM 2950 O5' A D 10 16.040 1.965 -7.881 1.00 0.00 O ATOM 2951 C5' A D 10 15.784 1.113 -6.784 1.00 0.00 C ATOM 2952 C4' A D 10 16.590 1.554 -5.563 1.00 0.00 C ATOM 2953 O4' A D 10 16.243 2.879 -5.205 1.00 0.00 O ATOM 2954 C3' A D 10 16.281 0.696 -4.335 1.00 0.00 C ATOM 2955 O3' A D 10 17.112 -0.451 -4.262 1.00 0.00 O ATOM 2956 C2' A D 10 16.574 1.660 -3.185 1.00 0.00 C ATOM 2957 O2' A D 10 17.896 1.485 -2.719 1.00 0.00 O ATOM 2958 C1' A D 10 16.476 3.050 -3.820 1.00 0.00 C ATOM 2959 N9 A D 10 15.391 3.858 -3.236 1.00 0.00 N ATOM 2960 C8 A D 10 14.049 3.601 -3.244 1.00 0.00 C ATOM 2961 N7 A D 10 13.332 4.494 -2.622 1.00 0.00 N ATOM 2962 C5 A D 10 14.271 5.421 -2.179 1.00 0.00 C ATOM 2963 C6 A D 10 14.168 6.619 -1.446 1.00 0.00 C ATOM 2964 N6 A D 10 13.014 7.121 -1.003 1.00 0.00 N ATOM 2965 N1 A D 10 15.289 7.294 -1.171 1.00 0.00 N ATOM 2966 C2 A D 10 16.448 6.816 -1.605 1.00 0.00 C ATOM 2967 N3 A D 10 16.683 5.711 -2.301 1.00 0.00 N ATOM 2968 C4 A D 10 15.530 5.048 -2.558 1.00 0.00 C ATOM 0 H5' A D 10 16.042 0.087 -7.046 1.00 0.00 H new ATOM 0 H5'' A D 10 14.720 1.124 -6.548 1.00 0.00 H new ATOM 0 H4' A D 10 17.640 1.461 -5.840 1.00 0.00 H new ATOM 0 H3' A D 10 15.266 0.299 -4.336 1.00 0.00 H new ATOM 0 H2' A D 10 15.893 1.507 -2.348 1.00 0.00 H new ATOM 0 HO2' A D 10 18.205 0.582 -2.943 1.00 0.00 H new ATOM 0 H1' A D 10 17.407 3.584 -3.633 1.00 0.00 H new ATOM 0 H8 A D 10 13.620 2.734 -3.724 1.00 0.00 H new ATOM 0 H61 A D 10 13.006 7.995 -0.477 1.00 0.00 H new ATOM 0 H62 A D 10 12.139 6.631 -1.191 1.00 0.00 H new ATOM 0 H2 A D 10 17.318 7.406 -1.358 1.00 0.00 H new ATOM 2980 P U D 11 16.498 -1.943 -4.329 1.00 0.00 P ATOM 2981 OP1 U D 11 17.599 -2.870 -4.676 1.00 0.00 O ATOM 2982 OP2 U D 11 15.283 -1.907 -5.172 1.00 0.00 O ATOM 2983 O5' U D 11 16.058 -2.255 -2.809 1.00 0.00 O ATOM 2984 C5' U D 11 15.236 -1.354 -2.101 1.00 0.00 C ATOM 2985 C4' U D 11 14.687 -1.958 -0.806 1.00 0.00 C ATOM 2986 O4' U D 11 13.590 -2.812 -1.083 1.00 0.00 O ATOM 2987 C3' U D 11 15.741 -2.763 -0.049 1.00 0.00 C ATOM 2988 O3' U D 11 15.639 -2.427 1.318 1.00 0.00 O ATOM 2989 C2' U D 11 15.300 -4.201 -0.312 1.00 0.00 C ATOM 2990 O2' U D 11 15.688 -5.097 0.709 1.00 0.00 O ATOM 2991 C1' U D 11 13.788 -4.025 -0.376 1.00 0.00 C ATOM 2992 N1 U D 11 13.126 -5.150 -1.070 1.00 0.00 N ATOM 2993 C2 U D 11 12.428 -6.072 -0.301 1.00 0.00 C ATOM 2994 O2 U D 11 12.344 -5.994 0.923 1.00 0.00 O ATOM 2995 N3 U D 11 11.818 -7.108 -0.988 1.00 0.00 N ATOM 2996 C4 U D 11 11.852 -7.307 -2.358 1.00 0.00 C ATOM 2997 O4 U D 11 11.281 -8.269 -2.866 1.00 0.00 O ATOM 2998 C5 U D 11 12.601 -6.300 -3.080 1.00 0.00 C ATOM 2999 C6 U D 11 13.205 -5.277 -2.431 1.00 0.00 C ATOM 0 H5' U D 11 14.405 -1.048 -2.737 1.00 0.00 H new ATOM 0 H5'' U D 11 15.805 -0.455 -1.866 1.00 0.00 H new ATOM 0 H4' U D 11 14.373 -1.120 -0.184 1.00 0.00 H new ATOM 0 H3' U D 11 16.776 -2.589 -0.345 1.00 0.00 H new ATOM 0 H2' U D 11 15.748 -4.643 -1.202 1.00 0.00 H new ATOM 0 HO2' U D 11 16.488 -4.754 1.159 1.00 0.00 H new ATOM 0 H1' U D 11 13.351 -4.002 0.622 1.00 0.00 H new ATOM 0 H3 U D 11 11.296 -7.787 -0.434 1.00 0.00 H new ATOM 0 H5 U D 11 12.679 -6.366 -4.155 1.00 0.00 H new ATOM 0 H6 U D 11 13.761 -4.546 -2.999 1.00 0.00 H new ATOM 3010 P A D 12 16.957 -2.355 2.231 1.00 0.00 P ATOM 3011 OP1 A D 12 17.797 -3.539 1.944 1.00 0.00 O ATOM 3012 OP2 A D 12 16.537 -2.062 3.621 1.00 0.00 O ATOM 3013 O5' A D 12 17.683 -1.054 1.624 1.00 0.00 O ATOM 3014 C5' A D 12 17.474 0.219 2.198 1.00 0.00 C ATOM 3015 C4' A D 12 17.792 1.328 1.196 1.00 0.00 C ATOM 3016 O4' A D 12 16.678 1.554 0.338 1.00 0.00 O ATOM 3017 C3' A D 12 18.097 2.662 1.886 1.00 0.00 C ATOM 3018 O3' A D 12 19.471 2.955 2.039 1.00 0.00 O ATOM 3019 C2' A D 12 17.461 3.655 0.930 1.00 0.00 C ATOM 3020 O2' A D 12 18.264 3.866 -0.216 1.00 0.00 O ATOM 3021 C1' A D 12 16.207 2.877 0.539 1.00 0.00 C ATOM 3022 N9 A D 12 15.236 2.883 1.658 1.00 0.00 N ATOM 3023 C8 A D 12 14.598 1.817 2.241 1.00 0.00 C ATOM 3024 N7 A D 12 13.914 2.126 3.307 1.00 0.00 N ATOM 3025 C5 A D 12 14.045 3.515 3.386 1.00 0.00 C ATOM 3026 C6 A D 12 13.544 4.484 4.275 1.00 0.00 C ATOM 3027 N6 A D 12 12.830 4.187 5.358 1.00 0.00 N ATOM 3028 N1 A D 12 13.794 5.775 4.025 1.00 0.00 N ATOM 3029 C2 A D 12 14.519 6.089 2.961 1.00 0.00 C ATOM 3030 N3 A D 12 15.074 5.285 2.070 1.00 0.00 N ATOM 3031 C4 A D 12 14.791 3.989 2.343 1.00 0.00 C ATOM 0 H5' A D 12 18.102 0.331 3.082 1.00 0.00 H new ATOM 0 H5'' A D 12 16.439 0.308 2.529 1.00 0.00 H new ATOM 0 H4' A D 12 18.667 0.993 0.639 1.00 0.00 H new ATOM 0 H3' A D 12 17.724 2.671 2.910 1.00 0.00 H new ATOM 0 H2' A D 12 17.300 4.645 1.356 1.00 0.00 H new ATOM 0 HO2' A D 12 17.780 4.430 -0.855 1.00 0.00 H new ATOM 0 H1' A D 12 15.707 3.297 -0.334 1.00 0.00 H new ATOM 0 H8 A D 12 14.657 0.811 1.851 1.00 0.00 H new ATOM 0 H61 A D 12 12.493 4.933 5.967 1.00 0.00 H new ATOM 0 H62 A D 12 12.620 3.214 5.579 1.00 0.00 H new ATOM 0 H2 A D 12 14.678 7.145 2.800 1.00 0.00 H new ATOM 3043 P G D 13 20.382 2.121 3.066 1.00 0.00 P ATOM 3044 OP1 G D 13 21.102 1.083 2.294 1.00 0.00 O ATOM 3045 OP2 G D 13 19.545 1.721 4.221 1.00 0.00 O ATOM 3046 O5' G D 13 21.464 3.197 3.589 1.00 0.00 O ATOM 3047 C5' G D 13 21.189 4.056 4.681 1.00 0.00 C ATOM 3048 C4' G D 13 20.630 5.414 4.247 1.00 0.00 C ATOM 3049 O4' G D 13 19.278 5.375 3.815 1.00 0.00 O ATOM 3050 C3' G D 13 20.656 6.346 5.451 1.00 0.00 C ATOM 3051 O3' G D 13 21.938 6.915 5.638 1.00 0.00 O ATOM 3052 C2' G D 13 19.604 7.372 5.055 1.00 0.00 C ATOM 3053 O2' G D 13 20.141 8.304 4.136 1.00 0.00 O ATOM 3054 C1' G D 13 18.576 6.505 4.324 1.00 0.00 C ATOM 3055 N9 G D 13 17.503 6.015 5.224 1.00 0.00 N ATOM 3056 C8 G D 13 17.064 4.725 5.361 1.00 0.00 C ATOM 3057 N7 G D 13 16.102 4.578 6.229 1.00 0.00 N ATOM 3058 C5 G D 13 15.871 5.870 6.696 1.00 0.00 C ATOM 3059 C6 G D 13 14.913 6.346 7.638 1.00 0.00 C ATOM 3060 O6 G D 13 14.058 5.711 8.251 1.00 0.00 O ATOM 3061 N1 G D 13 15.009 7.715 7.837 1.00 0.00 N ATOM 3062 C2 G D 13 15.893 8.538 7.189 1.00 0.00 C ATOM 3063 N2 G D 13 15.836 9.829 7.518 1.00 0.00 N ATOM 3064 N3 G D 13 16.777 8.108 6.279 1.00 0.00 N ATOM 3065 C4 G D 13 16.722 6.763 6.084 1.00 0.00 C ATOM 0 H5' G D 13 22.104 4.212 5.253 1.00 0.00 H new ATOM 0 H5'' G D 13 20.475 3.571 5.347 1.00 0.00 H new ATOM 0 H4' G D 13 21.249 5.742 3.412 1.00 0.00 H new ATOM 0 H3' G D 13 20.450 5.863 6.406 1.00 0.00 H new ATOM 0 H2' G D 13 19.215 7.939 5.900 1.00 0.00 H new ATOM 0 HO2' G D 13 21.118 8.308 4.207 1.00 0.00 H new ATOM 0 H1' G D 13 18.103 7.102 3.545 1.00 0.00 H new ATOM 0 H8 G D 13 17.478 3.901 4.799 1.00 0.00 H new ATOM 0 H1 G D 13 14.376 8.140 8.515 1.00 0.00 H new ATOM 0 H21 G D 13 16.466 10.497 7.074 1.00 0.00 H new ATOM 0 H22 G D 13 15.162 10.149 8.214 1.00 0.00 H new ATOM 3077 P A D 14 22.568 7.051 7.109 1.00 0.00 P ATOM 3078 OP1 A D 14 23.962 7.533 6.971 1.00 0.00 O ATOM 3079 OP2 A D 14 22.298 5.800 7.849 1.00 0.00 O ATOM 3080 O5' A D 14 21.695 8.228 7.769 1.00 0.00 O ATOM 3081 C5' A D 14 21.875 9.569 7.370 1.00 0.00 C ATOM 3082 C4' A D 14 20.955 10.481 8.173 1.00 0.00 C ATOM 3083 O4' A D 14 19.591 10.225 7.881 1.00 0.00 O ATOM 3084 C3' A D 14 21.124 10.302 9.678 1.00 0.00 C ATOM 3085 O3' A D 14 22.224 11.022 10.202 1.00 0.00 O ATOM 3086 C2' A D 14 19.790 10.866 10.156 1.00 0.00 C ATOM 3087 O2' A D 14 19.790 12.281 10.097 1.00 0.00 O ATOM 3088 C1' A D 14 18.843 10.347 9.083 1.00 0.00 C ATOM 3089 N9 A D 14 18.299 9.029 9.472 1.00 0.00 N ATOM 3090 C8 A D 14 18.609 7.781 8.989 1.00 0.00 C ATOM 3091 N7 A D 14 17.898 6.817 9.516 1.00 0.00 N ATOM 3092 C5 A D 14 17.066 7.474 10.422 1.00 0.00 C ATOM 3093 C6 A D 14 16.043 7.046 11.290 1.00 0.00 C ATOM 3094 N6 A D 14 15.636 5.780 11.398 1.00 0.00 N ATOM 3095 N1 A D 14 15.432 7.958 12.055 1.00 0.00 N ATOM 3096 C2 A D 14 15.802 9.228 11.962 1.00 0.00 C ATOM 3097 N3 A D 14 16.730 9.766 11.184 1.00 0.00 N ATOM 3098 C4 A D 14 17.330 8.817 10.424 1.00 0.00 C ATOM 0 H5' A D 14 21.663 9.672 6.306 1.00 0.00 H new ATOM 0 H5'' A D 14 22.914 9.865 7.519 1.00 0.00 H new ATOM 0 H4' A D 14 21.235 11.495 7.886 1.00 0.00 H new ATOM 0 H3' A D 14 21.338 9.280 9.989 1.00 0.00 H new ATOM 0 H2' A D 14 19.546 10.587 11.181 1.00 0.00 H new ATOM 0 HO2' A D 14 20.712 12.605 10.024 1.00 0.00 H new ATOM 0 H1' A D 14 18.005 11.031 8.952 1.00 0.00 H new ATOM 0 H8 A D 14 19.370 7.611 8.242 1.00 0.00 H new ATOM 0 H61 A D 14 14.888 5.538 12.048 1.00 0.00 H new ATOM 0 H62 A D 14 16.073 5.054 10.830 1.00 0.00 H new ATOM 0 H2 A D 14 15.276 9.916 12.607 1.00 0.00 H new ATOM 3110 P C D 15 22.858 10.637 11.635 1.00 0.00 P ATOM 3111 OP1 C D 15 24.013 11.533 11.881 1.00 0.00 O ATOM 3112 OP2 C D 15 23.056 9.170 11.666 1.00 0.00 O ATOM 3113 O5' C D 15 21.702 10.999 12.695 1.00 0.00 O ATOM 3114 C5' C D 15 21.410 12.341 13.024 1.00 0.00 C ATOM 3115 C4' C D 15 20.261 12.391 14.032 1.00 0.00 C ATOM 3116 O4' C D 15 19.085 11.770 13.534 1.00 0.00 O ATOM 3117 C3' C D 15 20.589 11.677 15.335 1.00 0.00 C ATOM 3118 O3' C D 15 21.440 12.430 16.173 1.00 0.00 O ATOM 3119 C2' C D 15 19.180 11.526 15.891 1.00 0.00 C ATOM 3120 O2' C D 15 18.697 12.755 16.396 1.00 0.00 O ATOM 3121 C1' C D 15 18.386 11.193 14.630 1.00 0.00 C ATOM 3122 N1 C D 15 18.268 9.725 14.482 1.00 0.00 N ATOM 3123 C2 C D 15 17.225 9.093 15.151 1.00 0.00 C ATOM 3124 O2 C D 15 16.453 9.740 15.856 1.00 0.00 O ATOM 3125 N3 C D 15 17.069 7.751 15.019 1.00 0.00 N ATOM 3126 C4 C D 15 17.913 7.048 14.262 1.00 0.00 C ATOM 3127 N4 C D 15 17.718 5.737 14.153 1.00 0.00 N ATOM 3128 C5 C D 15 19.005 7.666 13.580 1.00 0.00 C ATOM 3129 C6 C D 15 19.144 9.002 13.721 1.00 0.00 C ATOM 0 H5' C D 15 21.141 12.895 12.125 1.00 0.00 H new ATOM 0 H5'' C D 15 22.294 12.823 13.442 1.00 0.00 H new ATOM 0 H4' C D 15 20.104 13.455 14.206 1.00 0.00 H new ATOM 0 H3' C D 15 21.144 10.745 15.229 1.00 0.00 H new ATOM 0 H2' C D 15 19.118 10.798 16.700 1.00 0.00 H new ATOM 0 HO2' C D 15 17.790 12.631 16.746 1.00 0.00 H new ATOM 0 H1' C D 15 17.373 11.593 14.679 1.00 0.00 H new ATOM 0 H41 C D 15 18.347 5.174 13.581 1.00 0.00 H new ATOM 0 H42 C D 15 16.939 5.295 14.641 1.00 0.00 H new ATOM 0 H5 C D 15 19.691 7.089 12.977 1.00 0.00 H new ATOM 0 H6 C D 15 19.960 9.507 13.225 1.00 0.00 H new ATOM 3141 P A D 16 22.181 11.748 17.434 1.00 0.00 P ATOM 3142 OP1 A D 16 23.021 12.780 18.086 1.00 0.00 O ATOM 3143 OP2 A D 16 22.803 10.486 16.971 1.00 0.00 O ATOM 3144 O5' A D 16 20.977 11.375 18.432 1.00 0.00 O ATOM 3145 C5' A D 16 20.284 12.374 19.150 1.00 0.00 C ATOM 3146 C4' A D 16 19.142 11.745 19.949 1.00 0.00 C ATOM 3147 O4' A D 16 18.210 11.077 19.105 1.00 0.00 O ATOM 3148 C3' A D 16 19.642 10.711 20.955 1.00 0.00 C ATOM 3149 O3' A D 16 20.116 11.306 22.149 1.00 0.00 O ATOM 3150 C2' A D 16 18.356 9.919 21.172 1.00 0.00 C ATOM 3151 O2' A D 16 17.467 10.619 22.019 1.00 0.00 O ATOM 3152 C1' A D 16 17.754 9.910 19.771 1.00 0.00 C ATOM 3153 N9 A D 16 18.163 8.698 19.032 1.00 0.00 N ATOM 3154 C8 A D 16 19.259 8.493 18.231 1.00 0.00 C ATOM 3155 N7 A D 16 19.298 7.308 17.680 1.00 0.00 N ATOM 3156 C5 A D 16 18.154 6.678 18.169 1.00 0.00 C ATOM 3157 C6 A D 16 17.590 5.401 17.973 1.00 0.00 C ATOM 3158 N6 A D 16 18.105 4.472 17.166 1.00 0.00 N ATOM 3159 N1 A D 16 16.468 5.094 18.636 1.00 0.00 N ATOM 3160 C2 A D 16 15.926 5.995 19.444 1.00 0.00 C ATOM 3161 N3 A D 16 16.340 7.227 19.704 1.00 0.00 N ATOM 3162 C4 A D 16 17.475 7.508 19.021 1.00 0.00 C ATOM 0 H5' A D 16 19.889 13.121 18.461 1.00 0.00 H new ATOM 0 H5'' A D 16 20.968 12.891 19.823 1.00 0.00 H new ATOM 0 H4' A D 16 18.666 12.578 20.466 1.00 0.00 H new ATOM 0 H3' A D 16 20.495 10.120 20.621 1.00 0.00 H new ATOM 0 H2' A D 16 18.532 8.941 21.620 1.00 0.00 H new ATOM 0 HO2' A D 16 16.650 10.092 22.142 1.00 0.00 H new ATOM 0 H1' A D 16 16.665 9.901 19.827 1.00 0.00 H new ATOM 0 H8 A D 16 20.020 9.243 18.071 1.00 0.00 H new ATOM 0 H61 A D 16 17.644 3.567 17.071 1.00 0.00 H new ATOM 0 H62 A D 16 18.959 4.667 16.644 1.00 0.00 H new ATOM 0 H2 A D 16 15.029 5.684 19.958 1.00 0.00 H new ATOM 3174 P C D 17 21.045 10.488 23.179 1.00 0.00 P ATOM 3175 OP1 C D 17 21.417 11.396 24.288 1.00 0.00 O ATOM 3176 OP2 C D 17 22.113 9.819 22.400 1.00 0.00 O ATOM 3177 O5' C D 17 20.075 9.347 23.765 1.00 0.00 O ATOM 3178 C5' C D 17 19.090 9.644 24.733 1.00 0.00 C ATOM 3179 C4' C D 17 18.262 8.387 25.026 1.00 0.00 C ATOM 3180 O4' C D 17 17.589 7.910 23.867 1.00 0.00 O ATOM 3181 C3' C D 17 19.119 7.230 25.526 1.00 0.00 C ATOM 3182 O3' C D 17 19.451 7.345 26.896 1.00 0.00 O ATOM 3183 C2' C D 17 18.171 6.073 25.251 1.00 0.00 C ATOM 3184 O2' C D 17 17.149 6.019 26.225 1.00 0.00 O ATOM 3185 C1' C D 17 17.531 6.490 23.929 1.00 0.00 C ATOM 3186 N1 C D 17 18.258 5.880 22.788 1.00 0.00 N ATOM 3187 C2 C D 17 17.790 4.666 22.301 1.00 0.00 C ATOM 3188 O2 C D 17 16.819 4.116 22.817 1.00 0.00 O ATOM 3189 N3 C D 17 18.420 4.095 21.244 1.00 0.00 N ATOM 3190 C4 C D 17 19.478 4.686 20.687 1.00 0.00 C ATOM 3191 N4 C D 17 20.057 4.088 19.649 1.00 0.00 N ATOM 3192 C5 C D 17 19.992 5.924 21.176 1.00 0.00 C ATOM 3193 C6 C D 17 19.352 6.481 22.229 1.00 0.00 C ATOM 0 H5' C D 17 18.442 10.443 24.374 1.00 0.00 H new ATOM 0 H5'' C D 17 19.561 10.003 25.648 1.00 0.00 H new ATOM 0 H4' C D 17 17.551 8.697 25.792 1.00 0.00 H new ATOM 0 H3' C D 17 20.098 7.148 25.053 1.00 0.00 H new ATOM 0 H2' C D 17 18.675 5.107 25.247 1.00 0.00 H new ATOM 0 HO2' C D 17 17.416 6.543 27.009 1.00 0.00 H new ATOM 0 H1' C D 17 16.498 6.148 23.871 1.00 0.00 H new ATOM 0 H41 C D 17 20.868 4.515 19.202 1.00 0.00 H new ATOM 0 H42 C D 17 19.690 3.202 19.301 1.00 0.00 H new ATOM 0 H5 C D 17 20.853 6.395 20.726 1.00 0.00 H new ATOM 0 H6 C D 17 19.710 7.415 22.635 1.00 0.00 H new ATOM 3205 P C D 18 20.687 6.522 27.522 1.00 0.00 P ATOM 3206 OP1 C D 18 20.792 6.870 28.957 1.00 0.00 O ATOM 3207 OP2 C D 18 21.860 6.713 26.637 1.00 0.00 O ATOM 3208 O5' C D 18 20.227 4.986 27.410 1.00 0.00 O ATOM 3209 C5' C D 18 19.267 4.437 28.289 1.00 0.00 C ATOM 3210 C4' C D 18 19.023 2.969 27.944 1.00 0.00 C ATOM 3211 O4' C D 18 18.505 2.812 26.631 1.00 0.00 O ATOM 3212 C3' C D 18 20.294 2.128 27.999 1.00 0.00 C ATOM 3213 O3' C D 18 20.666 1.773 29.317 1.00 0.00 O ATOM 3214 C2' C D 18 19.833 0.925 27.185 1.00 0.00 C ATOM 3215 O2' C D 18 18.999 0.085 27.955 1.00 0.00 O ATOM 3216 C1' C D 18 18.975 1.576 26.102 1.00 0.00 C ATOM 3217 N1 C D 18 19.769 1.796 24.871 1.00 0.00 N ATOM 3218 C2 C D 18 19.715 0.820 23.885 1.00 0.00 C ATOM 3219 O2 C D 18 19.031 -0.190 24.039 1.00 0.00 O ATOM 3220 N3 C D 18 20.427 0.996 22.745 1.00 0.00 N ATOM 3221 C4 C D 18 21.175 2.088 22.574 1.00 0.00 C ATOM 3222 N4 C D 18 21.861 2.215 21.441 1.00 0.00 N ATOM 3223 C5 C D 18 21.253 3.108 23.574 1.00 0.00 C ATOM 3224 C6 C D 18 20.537 2.915 24.706 1.00 0.00 C ATOM 0 H5' C D 18 18.334 4.996 28.217 1.00 0.00 H new ATOM 0 H5'' C D 18 19.613 4.525 29.319 1.00 0.00 H new ATOM 0 H4' C D 18 18.310 2.630 28.696 1.00 0.00 H new ATOM 0 H3' C D 18 21.188 2.629 27.629 1.00 0.00 H new ATOM 0 H2' C D 18 20.663 0.319 26.823 1.00 0.00 H new ATOM 0 HO2' C D 18 19.101 0.304 28.905 1.00 0.00 H new ATOM 0 H1' C D 18 18.138 0.933 25.830 1.00 0.00 H new ATOM 0 H41 C D 18 22.440 3.040 21.285 1.00 0.00 H new ATOM 0 H42 C D 18 21.808 1.487 20.728 1.00 0.00 H new ATOM 0 H5 C D 18 21.856 3.992 23.432 1.00 0.00 H new ATOM 0 H6 C D 18 20.573 3.656 25.491 1.00 0.00 H new ATOM 3236 P C D 19 22.156 1.247 29.644 1.00 0.00 P ATOM 3237 OP1 C D 19 22.259 1.042 31.108 1.00 0.00 O ATOM 3238 OP2 C D 19 23.117 2.145 28.968 1.00 0.00 O ATOM 3239 O5' C D 19 22.237 -0.191 28.929 1.00 0.00 O ATOM 3240 C5' C D 19 21.622 -1.330 29.495 1.00 0.00 C ATOM 3241 C4' C D 19 21.862 -2.559 28.615 1.00 0.00 C ATOM 3242 O4' C D 19 21.265 -2.429 27.334 1.00 0.00 O ATOM 3243 C3' C D 19 23.342 -2.829 28.358 1.00 0.00 C ATOM 3244 O3' C D 19 23.990 -3.463 29.446 1.00 0.00 O ATOM 3245 C2' C D 19 23.238 -3.744 27.146 1.00 0.00 C ATOM 3246 O2' C D 19 22.866 -5.055 27.524 1.00 0.00 O ATOM 3247 C1' C D 19 22.072 -3.114 26.382 1.00 0.00 C ATOM 3248 N1 C D 19 22.595 -2.171 25.364 1.00 0.00 N ATOM 3249 C2 C D 19 22.864 -2.674 24.096 1.00 0.00 C ATOM 3250 O2 C D 19 22.649 -3.857 23.830 1.00 0.00 O ATOM 3251 N3 C D 19 23.370 -1.839 23.152 1.00 0.00 N ATOM 3252 C4 C D 19 23.597 -0.556 23.436 1.00 0.00 C ATOM 3253 N4 C D 19 24.108 0.216 22.481 1.00 0.00 N ATOM 3254 C5 C D 19 23.312 -0.007 24.724 1.00 0.00 C ATOM 3255 C6 C D 19 22.811 -0.851 25.653 1.00 0.00 C ATOM 0 H5' C D 19 20.551 -1.157 29.604 1.00 0.00 H new ATOM 0 H5'' C D 19 22.020 -1.507 30.494 1.00 0.00 H new ATOM 0 H4' C D 19 21.415 -3.377 29.180 1.00 0.00 H new ATOM 0 H3' C D 19 23.941 -1.930 28.213 1.00 0.00 H new ATOM 0 H2' C D 19 24.174 -3.828 26.594 1.00 0.00 H new ATOM 0 HO2' C D 19 23.053 -5.186 28.477 1.00 0.00 H new ATOM 0 HO3' C D 19 24.933 -3.612 29.224 1.00 0.00 H new ATOM 0 H1' C D 19 21.483 -3.872 25.865 1.00 0.00 H new ATOM 0 H41 C D 19 24.293 1.202 22.667 1.00 0.00 H new ATOM 0 H42 C D 19 24.315 -0.178 21.563 1.00 0.00 H new ATOM 0 H5 C D 19 23.489 1.035 24.945 1.00 0.00 H new ATOM 0 H6 C D 19 22.577 -0.478 26.639 1.00 0.00 H new TER 3268 C D 19