USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 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: B 50 G O2' : rot 23:sc= -1.08 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 167:sc= 0.0135 (180deg=-0.515) USER MOD Set 2.1: C 13 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.059) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.432 USER MOD Set 3.2: C 21 THR OG1 : rot -76:sc= 0.46 USER MOD Set 4.1: A 48 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 52 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.17) USER MOD Set 5.1: A 38 LYS NZ :NH3+ -175:sc= 0.503 (180deg=-0.24) USER MOD Set 5.2: D 50 G O2' : rot 32:sc= 0.668 USER MOD Set 6.1: A 29 GLN : amide:sc= -0.211 K(o=0.65,f=-5.2!) USER MOD Set 6.2: C 7 LYS NZ :NH3+ -156:sc= 0.863 (180deg=-0.328!) USER MOD Set 7.1: A 13 ASN : amide:sc= 0.936 K(o=0.94,f=-3.6) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0.453 USER MOD Set 8.2: A 21 THR OG1 : rot -72:sc= 0.492 USER MOD Single : A 1 MET CE :methyl -154:sc= -2.08 (180deg=-2.17) USER MOD Single : A 1 MET N :NH3+ -141:sc= 0.135 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 152:sc= 0.201 USER MOD Single : A 7 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.15) USER MOD Single : A 26 SER OG : rot -160:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0368 X(o=-0.037,f=-0.32) USER MOD Single : A 35 ASN : amide:sc= -0.0474 K(o=-0.047,f=-1.6) USER MOD Single : A 43 HIS : no HE2:sc= -2.08! C(o=-2.1!,f=-12!) USER MOD Single : A 49 GLN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.037 USER MOD Single : B 40 G O2' : rot 180:sc= -0.214 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.151 USER MOD Single : B 42 G O2' : rot -21:sc= 0.0442 USER MOD Single : B 43 A O2' : rot -25:sc= 0.266 USER MOD Single : B 44 U O2' : rot -134:sc= 0.304 USER MOD Single : B 45 C O2' : rot -128:sc= 0.0537 USER MOD Single : B 46 G O2' : rot -19:sc= 0.0767 USER MOD Single : B 47 C O2' : rot -22:sc= 0.0365 USER MOD Single : B 48 A O2' : rot -102:sc= 0.468 USER MOD Single : B 49 G O2' : rot 176:sc= 1.31 USER MOD Single : B 51 A O2' : rot -20:sc= 0.238 USER MOD Single : B 52 A O2' : rot -28:sc= 0.273 USER MOD Single : B 53 G O2' : rot -28:sc= 0.129 USER MOD Single : B 54 C O2' : rot 180:sc= -0.157 USER MOD Single : B 55 G O2' : rot 180:sc= -0.0581 USER MOD Single : B 56 A O2' : rot 180:sc= -0.134 USER MOD Single : B 57 U O2' : rot -23:sc= -0.198 USER MOD Single : B 58 C O2' : rot -20:sc= 0.0601 USER MOD Single : B 59 C O2' : rot 180:sc= 0 USER MOD Single : B 60 C O2' : rot -17:sc= 0.086 USER MOD Single : B 60 C O3' : rot 180:sc= 0.11 USER MOD Single : C 1 MET CE :methyl -140:sc= -2.04 (180deg=-2.36) USER MOD Single : C 1 MET N :NH3+ -117:sc= 0.0461 (180deg=-0.302) USER MOD Single : C 5 THR OG1 : rot 151:sc= 0.57 USER MOD Single : C 26 SER OG : rot 26:sc= 0.652 USER MOD Single : C 28 GLN :FLIP amide:sc= -0.151 F(o=-0.87,f=-0.15) USER MOD Single : C 29 GLN : amide:sc= -1.04 K(o=-1,f=-5!) USER MOD Single : C 35 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.4) USER MOD Single : C 43 HIS : no HE2:sc= -1.98! C(o=-2!,f=-11!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.719 K(o=0.72,f=-0.44) USER MOD Single : C 52 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.19) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.0293 USER MOD Single : D 40 G O2' : rot 180:sc= -0.189 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot -22:sc= 0.0376 USER MOD Single : D 42 G O2' : rot -20:sc= 0.0629 USER MOD Single : D 43 A O2' : rot -10:sc= 0.177 USER MOD Single : D 44 U O2' : rot -128:sc= 0.522 USER MOD Single : D 45 C O2' : rot -124:sc= 0.0503 USER MOD Single : D 46 G O2' : rot -17:sc= 0.0515 USER MOD Single : D 47 C O2' : rot -24:sc= 0.0186 USER MOD Single : D 48 A O2' : rot -99:sc= 0.344 USER MOD Single : D 49 G O2' : rot -171:sc= 1.18 USER MOD Single : D 51 A O2' : rot -26:sc= 0.225 USER MOD Single : D 52 A O2' : rot -28:sc= 0.46 USER MOD Single : D 53 G O2' : rot -22:sc= 0.14 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0146 USER MOD Single : D 55 G O2' : rot 180:sc= -0.111 USER MOD Single : D 56 A O2' : rot -18:sc= 0.044 USER MOD Single : D 57 U O2' : rot -20:sc= -0.203 USER MOD Single : D 58 C O2' : rot 180:sc= -0.159 USER MOD Single : D 59 C O2' : rot -16:sc= 0.0748 USER MOD Single : D 60 C O2' : rot -19:sc= 0.0953 USER MOD Single : D 60 C O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.083 -5.304 -11.554 1.00 0.00 N ATOM 2 CA MET A 1 -5.942 -4.421 -10.384 1.00 0.00 C ATOM 3 C MET A 1 -7.042 -4.700 -9.370 1.00 0.00 C ATOM 4 O MET A 1 -8.149 -5.073 -9.749 1.00 0.00 O ATOM 5 CB MET A 1 -6.020 -2.954 -10.808 1.00 0.00 C ATOM 6 CG MET A 1 -5.581 -1.989 -9.705 1.00 0.00 C ATOM 7 SD MET A 1 -3.796 -1.741 -9.608 1.00 0.00 S ATOM 8 CE MET A 1 -3.685 -0.610 -11.017 1.00 0.00 C ATOM 0 H1 MET A 1 -5.142 -5.613 -11.871 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.651 -6.136 -11.295 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.556 -4.788 -12.323 1.00 0.00 H new ATOM 0 HA MET A 1 -4.970 -4.618 -9.931 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.394 -2.802 -11.687 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.043 -2.720 -11.102 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.062 -1.025 -9.868 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.937 -2.365 -8.746 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.687 -0.666 -11.451 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.423 -0.891 -11.768 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.878 0.409 -10.682 1.00 0.00 H new ATOM 20 N LEU A 2 -6.737 -4.514 -8.084 1.00 0.00 N ATOM 21 CA LEU A 2 -7.701 -4.648 -7.009 1.00 0.00 C ATOM 22 C LEU A 2 -7.568 -3.405 -6.132 1.00 0.00 C ATOM 23 O LEU A 2 -6.504 -3.153 -5.571 1.00 0.00 O ATOM 24 CB LEU A 2 -7.427 -5.965 -6.274 1.00 0.00 C ATOM 25 CG LEU A 2 -8.385 -6.298 -5.129 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.963 -5.595 -3.842 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.831 -5.941 -5.462 1.00 0.00 C ATOM 0 H LEU A 2 -5.801 -4.264 -7.765 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.733 -4.700 -7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.460 -6.778 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.412 -5.934 -5.877 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.332 -7.377 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.660 -5.848 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.960 -5.917 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.967 -4.516 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.472 -6.196 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.905 -4.872 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.150 -6.499 -6.342 1.00 0.00 H new ATOM 39 N ILE A 3 -8.651 -2.631 -6.022 1.00 0.00 N ATOM 40 CA ILE A 3 -8.635 -1.326 -5.375 1.00 0.00 C ATOM 41 C ILE A 3 -9.354 -1.394 -4.037 1.00 0.00 C ATOM 42 O ILE A 3 -10.341 -2.108 -3.892 1.00 0.00 O ATOM 43 CB ILE A 3 -9.284 -0.270 -6.286 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.421 0.000 -7.521 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.431 1.063 -5.555 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.650 -1.004 -8.642 1.00 0.00 C ATOM 0 H ILE A 3 -9.567 -2.898 -6.383 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.600 -1.036 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.257 -0.667 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.632 1.003 -7.892 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.370 -0.019 -7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.892 1.794 -6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.058 0.927 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.448 1.421 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.009 -0.757 -9.488 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.412 -2.007 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.693 -0.968 -8.955 1.00 0.00 H new ATOM 58 N LEU A 4 -8.830 -0.636 -3.070 1.00 0.00 N ATOM 59 CA LEU A 4 -9.335 -0.571 -1.709 1.00 0.00 C ATOM 60 C LEU A 4 -9.241 0.868 -1.208 1.00 0.00 C ATOM 61 O LEU A 4 -8.449 1.656 -1.726 1.00 0.00 O ATOM 62 CB LEU A 4 -8.526 -1.518 -0.817 1.00 0.00 C ATOM 63 CG LEU A 4 -8.620 -2.975 -1.286 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.722 -3.864 -0.430 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.039 -3.522 -1.156 1.00 0.00 C ATOM 0 H LEU A 4 -8.020 -0.036 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.379 -0.883 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.482 -1.206 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.886 -1.444 0.209 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.312 -2.985 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.798 -4.896 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.689 -3.528 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.037 -3.804 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.063 -4.557 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.352 -3.478 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.717 -2.923 -1.764 1.00 0.00 H new ATOM 77 N THR A 5 -10.048 1.209 -0.198 1.00 0.00 N ATOM 78 CA THR A 5 -10.090 2.557 0.347 1.00 0.00 C ATOM 79 C THR A 5 -9.848 2.513 1.847 1.00 0.00 C ATOM 80 O THR A 5 -10.343 1.624 2.539 1.00 0.00 O ATOM 81 CB THR A 5 -11.444 3.199 0.039 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.717 3.117 -1.341 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.459 4.673 0.443 1.00 0.00 C ATOM 0 H THR A 5 -10.685 0.557 0.259 1.00 0.00 H new ATOM 0 HA THR A 5 -9.307 3.159 -0.114 1.00 0.00 H new ATOM 0 HB THR A 5 -12.200 2.659 0.609 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.687 3.100 -1.482 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.433 5.104 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.268 4.759 1.513 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.686 5.209 -0.108 1.00 0.00 H new ATOM 91 N ARG A 6 -9.080 3.487 2.339 1.00 0.00 N ATOM 92 CA ARG A 6 -8.673 3.582 3.735 1.00 0.00 C ATOM 93 C ARG A 6 -8.678 5.034 4.181 1.00 0.00 C ATOM 94 O ARG A 6 -8.993 5.936 3.407 1.00 0.00 O ATOM 95 CB ARG A 6 -7.258 3.009 3.874 1.00 0.00 C ATOM 96 CG ARG A 6 -7.135 1.519 3.546 1.00 0.00 C ATOM 97 CD ARG A 6 -7.584 0.620 4.697 1.00 0.00 C ATOM 98 NE ARG A 6 -9.030 0.655 4.927 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.661 -0.096 5.832 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.994 -0.995 6.553 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.967 0.047 6.019 1.00 0.00 N ATOM 0 H ARG A 6 -8.718 4.246 1.762 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.369 3.020 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.589 3.567 3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.914 3.172 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.733 1.296 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.099 1.291 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.281 -0.406 4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.070 0.924 5.609 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.589 1.293 4.361 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.990 -1.115 6.416 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.487 -1.563 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.489 0.731 5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.449 -0.527 6.711 1.00 0.00 H new ATOM 115 N LYS A 7 -8.314 5.239 5.444 1.00 0.00 N ATOM 116 CA LYS A 7 -8.170 6.549 6.041 1.00 0.00 C ATOM 117 C LYS A 7 -6.896 6.554 6.859 1.00 0.00 C ATOM 118 O LYS A 7 -6.387 5.488 7.194 1.00 0.00 O ATOM 119 CB LYS A 7 -9.374 6.850 6.928 1.00 0.00 C ATOM 120 CG LYS A 7 -10.682 6.823 6.140 1.00 0.00 C ATOM 121 CD LYS A 7 -11.796 7.409 7.002 1.00 0.00 C ATOM 122 CE LYS A 7 -11.720 8.937 7.027 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.836 9.509 7.803 1.00 0.00 N ATOM 0 H LYS A 7 -8.108 4.477 6.089 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.118 7.317 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.422 6.120 7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.249 7.829 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.578 7.397 5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.927 5.800 5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.765 7.095 6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.718 7.020 8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.771 9.250 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.746 9.323 6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.851 10.542 7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.734 9.107 7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.710 9.283 8.810 1.00 0.00 H new ATOM 137 N VAL A 8 -6.371 7.736 7.180 1.00 0.00 N ATOM 138 CA VAL A 8 -5.072 7.780 7.836 1.00 0.00 C ATOM 139 C VAL A 8 -5.122 7.066 9.186 1.00 0.00 C ATOM 140 O VAL A 8 -5.834 7.473 10.101 1.00 0.00 O ATOM 141 CB VAL A 8 -4.497 9.194 7.923 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.350 9.729 6.498 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.325 10.188 8.726 1.00 0.00 C ATOM 0 H VAL A 8 -6.807 8.641 7.004 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.369 7.232 7.208 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.549 9.104 8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.941 10.739 6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.678 9.082 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.326 9.748 6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.829 11.159 8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.313 10.285 8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.426 9.833 9.752 1.00 0.00 H new ATOM 153 N GLY A 9 -4.341 5.984 9.283 1.00 0.00 N ATOM 154 CA GLY A 9 -4.257 5.150 10.475 1.00 0.00 C ATOM 155 C GLY A 9 -4.778 3.733 10.230 1.00 0.00 C ATOM 156 O GLY A 9 -4.539 2.848 11.052 1.00 0.00 O ATOM 0 H GLY A 9 -3.743 5.663 8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.221 5.101 10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.830 5.611 11.280 1.00 0.00 H new ATOM 160 N GLU A 10 -5.489 3.502 9.117 1.00 0.00 N ATOM 161 CA GLU A 10 -6.051 2.192 8.789 1.00 0.00 C ATOM 162 C GLU A 10 -5.029 1.316 8.055 1.00 0.00 C ATOM 163 O GLU A 10 -3.924 1.766 7.754 1.00 0.00 O ATOM 164 CB GLU A 10 -7.322 2.369 7.956 1.00 0.00 C ATOM 165 CG GLU A 10 -8.373 3.161 8.738 1.00 0.00 C ATOM 166 CD GLU A 10 -9.729 3.132 8.036 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.734 3.132 6.784 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.752 3.120 8.760 1.00 0.00 O ATOM 0 H GLU A 10 -5.688 4.221 8.421 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.307 1.681 9.717 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.085 2.888 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.723 1.393 7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.472 2.746 9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.042 4.193 8.852 1.00 0.00 H new ATOM 175 N SER A 11 -5.394 0.062 7.762 1.00 0.00 N ATOM 176 CA SER A 11 -4.446 -0.912 7.224 1.00 0.00 C ATOM 177 C SER A 11 -5.060 -1.827 6.163 1.00 0.00 C ATOM 178 O SER A 11 -6.278 -1.870 5.989 1.00 0.00 O ATOM 179 CB SER A 11 -3.910 -1.770 8.371 1.00 0.00 C ATOM 180 OG SER A 11 -3.238 -0.975 9.325 1.00 0.00 O ATOM 0 H SER A 11 -6.340 -0.299 7.890 1.00 0.00 H new ATOM 0 HA SER A 11 -3.648 -0.350 6.740 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.734 -2.300 8.849 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.230 -2.526 7.978 1.00 0.00 H new ATOM 0 HG SER A 11 -2.905 -1.545 10.050 1.00 0.00 H new ATOM 186 N ILE A 12 -4.184 -2.557 5.463 1.00 0.00 N ATOM 187 CA ILE A 12 -4.495 -3.475 4.372 1.00 0.00 C ATOM 188 C ILE A 12 -3.592 -4.699 4.528 1.00 0.00 C ATOM 189 O ILE A 12 -2.572 -4.619 5.215 1.00 0.00 O ATOM 190 CB ILE A 12 -4.222 -2.770 3.026 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.120 -1.549 2.799 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.367 -3.725 1.837 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.590 -1.921 2.622 1.00 0.00 C ATOM 0 H ILE A 12 -3.183 -2.517 5.657 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.541 -3.779 4.396 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.189 -2.429 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.021 -0.869 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.777 -1.011 1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.166 -3.186 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.657 -4.546 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.381 -4.124 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.178 -1.017 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.698 -2.578 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.946 -2.434 3.516 1.00 0.00 H new ATOM 205 N ASN A 13 -3.941 -5.829 3.909 1.00 0.00 N ATOM 206 CA ASN A 13 -3.164 -7.057 4.054 1.00 0.00 C ATOM 207 C ASN A 13 -2.858 -7.679 2.698 1.00 0.00 C ATOM 208 O ASN A 13 -3.614 -7.519 1.738 1.00 0.00 O ATOM 209 CB ASN A 13 -3.947 -8.043 4.922 1.00 0.00 C ATOM 210 CG ASN A 13 -4.319 -7.445 6.269 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.419 -6.931 6.433 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.410 -7.499 7.236 1.00 0.00 N ATOM 0 H ASN A 13 -4.757 -5.917 3.303 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.213 -6.818 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.853 -8.347 4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.351 -8.942 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.617 -7.104 8.153 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.505 -7.935 7.061 1.00 0.00 H new ATOM 219 N ILE A 14 -1.730 -8.395 2.630 1.00 0.00 N ATOM 220 CA ILE A 14 -1.261 -9.062 1.419 1.00 0.00 C ATOM 221 C ILE A 14 -0.642 -10.402 1.807 1.00 0.00 C ATOM 222 O ILE A 14 0.140 -10.481 2.755 1.00 0.00 O ATOM 223 CB ILE A 14 -0.222 -8.185 0.705 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.821 -6.819 0.339 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.299 -8.902 -0.544 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.199 -5.900 -0.336 1.00 0.00 C ATOM 0 H ILE A 14 -1.111 -8.527 3.430 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.097 -9.227 0.739 1.00 0.00 H new ATOM 0 HB ILE A 14 0.614 -8.013 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.672 -6.964 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.200 -6.338 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.035 -8.273 -1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.764 -9.845 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.531 -9.099 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.272 -4.947 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.038 -5.730 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.559 -6.367 -1.253 1.00 0.00 H new ATOM 238 N GLY A 15 -0.995 -11.459 1.071 1.00 0.00 N ATOM 239 CA GLY A 15 -0.500 -12.798 1.350 1.00 0.00 C ATOM 240 C GLY A 15 -0.798 -13.194 2.792 1.00 0.00 C ATOM 241 O GLY A 15 -1.843 -12.842 3.340 1.00 0.00 O ATOM 0 H GLY A 15 -1.627 -11.406 0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.963 -13.512 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.575 -12.838 1.171 1.00 0.00 H new ATOM 245 N ASP A 16 0.132 -13.932 3.396 1.00 0.00 N ATOM 246 CA ASP A 16 0.048 -14.362 4.785 1.00 0.00 C ATOM 247 C ASP A 16 1.294 -13.912 5.549 1.00 0.00 C ATOM 248 O ASP A 16 1.562 -14.402 6.644 1.00 0.00 O ATOM 249 CB ASP A 16 -0.131 -15.882 4.844 1.00 0.00 C ATOM 250 CG ASP A 16 -1.416 -16.320 4.153 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.473 -16.278 4.821 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.337 -16.696 2.959 1.00 0.00 O ATOM 0 H ASP A 16 0.978 -14.252 2.924 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.817 -13.901 5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.722 -16.368 4.371 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.147 -16.207 5.884 1.00 0.00 H new ATOM 257 N ASP A 17 2.060 -12.978 4.967 1.00 0.00 N ATOM 258 CA ASP A 17 3.318 -12.510 5.529 1.00 0.00 C ATOM 259 C ASP A 17 3.484 -10.996 5.410 1.00 0.00 C ATOM 260 O ASP A 17 4.519 -10.483 5.831 1.00 0.00 O ATOM 261 CB ASP A 17 4.478 -13.211 4.818 1.00 0.00 C ATOM 262 CG ASP A 17 4.433 -14.726 5.007 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.909 -15.192 6.066 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.920 -15.407 4.087 1.00 0.00 O ATOM 0 H ASP A 17 1.814 -12.527 4.086 1.00 0.00 H new ATOM 0 HA ASP A 17 3.316 -12.752 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.445 -12.977 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.423 -12.826 5.200 1.00 0.00 H new ATOM 269 N ILE A 18 2.507 -10.269 4.852 1.00 0.00 N ATOM 270 CA ILE A 18 2.655 -8.829 4.665 1.00 0.00 C ATOM 271 C ILE A 18 1.403 -8.073 5.101 1.00 0.00 C ATOM 272 O ILE A 18 0.279 -8.562 4.976 1.00 0.00 O ATOM 273 CB ILE A 18 2.984 -8.501 3.200 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.208 -9.265 2.683 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.258 -7.004 3.046 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.778 -10.556 1.978 1.00 0.00 C ATOM 0 H ILE A 18 1.619 -10.652 4.528 1.00 0.00 H new ATOM 0 HA ILE A 18 3.483 -8.504 5.296 1.00 0.00 H new ATOM 0 HB ILE A 18 2.116 -8.804 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.771 -8.637 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.873 -9.502 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.490 -6.782 2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.376 -6.440 3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.103 -6.722 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.660 -11.085 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.236 -11.190 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.132 -10.312 1.135 1.00 0.00 H new ATOM 288 N THR A 19 1.619 -6.863 5.619 1.00 0.00 N ATOM 289 CA THR A 19 0.570 -5.935 6.008 1.00 0.00 C ATOM 290 C THR A 19 1.025 -4.532 5.616 1.00 0.00 C ATOM 291 O THR A 19 2.225 -4.264 5.539 1.00 0.00 O ATOM 292 CB THR A 19 0.318 -6.049 7.515 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.134 -7.352 7.815 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.738 -5.061 8.006 1.00 0.00 C ATOM 0 H THR A 19 2.557 -6.497 5.782 1.00 0.00 H new ATOM 0 HA THR A 19 -0.369 -6.162 5.504 1.00 0.00 H new ATOM 0 HB THR A 19 1.260 -5.825 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.295 -7.429 8.779 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.879 -5.183 9.080 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.409 -4.043 7.796 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.681 -5.251 7.493 1.00 0.00 H new ATOM 302 N ILE A 20 0.068 -3.639 5.366 1.00 0.00 N ATOM 303 CA ILE A 20 0.323 -2.280 4.906 1.00 0.00 C ATOM 304 C ILE A 20 -0.503 -1.315 5.748 1.00 0.00 C ATOM 305 O ILE A 20 -1.588 -1.682 6.201 1.00 0.00 O ATOM 306 CB ILE A 20 -0.071 -2.170 3.424 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.636 -3.214 2.551 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.208 -0.764 2.881 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.140 -2.978 2.433 1.00 0.00 C ATOM 0 H ILE A 20 -0.924 -3.847 5.481 1.00 0.00 H new ATOM 0 HA ILE A 20 1.379 -2.033 5.010 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.142 -2.366 3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.462 -4.206 2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.194 -3.205 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.080 -0.716 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.368 -0.034 3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.271 -0.542 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.581 -3.750 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.321 -1.999 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.593 -3.016 3.424 1.00 0.00 H new ATOM 321 N THR A 21 -0.003 -0.094 5.957 1.00 0.00 N ATOM 322 CA THR A 21 -0.683 0.883 6.798 1.00 0.00 C ATOM 323 C THR A 21 -0.459 2.294 6.268 1.00 0.00 C ATOM 324 O THR A 21 0.678 2.692 6.019 1.00 0.00 O ATOM 325 CB THR A 21 -0.144 0.773 8.229 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.338 -0.539 8.713 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.861 1.738 9.174 1.00 0.00 C ATOM 0 H THR A 21 0.873 0.238 5.552 1.00 0.00 H new ATOM 0 HA THR A 21 -1.754 0.679 6.788 1.00 0.00 H new ATOM 0 HB THR A 21 0.916 1.024 8.199 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.290 -0.682 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.453 1.633 10.179 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.715 2.761 8.829 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.926 1.509 9.189 1.00 0.00 H new ATOM 335 N ILE A 22 -1.544 3.050 6.096 1.00 0.00 N ATOM 336 CA ILE A 22 -1.495 4.440 5.679 1.00 0.00 C ATOM 337 C ILE A 22 -1.213 5.279 6.924 1.00 0.00 C ATOM 338 O ILE A 22 -2.121 5.604 7.686 1.00 0.00 O ATOM 339 CB ILE A 22 -2.808 4.815 4.962 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.000 6.325 4.803 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.038 4.258 5.678 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.837 6.958 4.051 1.00 0.00 C ATOM 0 H ILE A 22 -2.492 2.703 6.246 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.701 4.627 4.956 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.714 4.364 3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.930 6.521 4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.094 6.787 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.938 4.549 5.135 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.974 3.171 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.081 4.657 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.006 8.031 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.911 6.784 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.760 6.513 3.059 1.00 0.00 H new ATOM 354 N LEU A 23 0.057 5.640 7.146 1.00 0.00 N ATOM 355 CA LEU A 23 0.447 6.314 8.379 1.00 0.00 C ATOM 356 C LEU A 23 -0.094 7.745 8.390 1.00 0.00 C ATOM 357 O LEU A 23 -0.318 8.309 9.459 1.00 0.00 O ATOM 358 CB LEU A 23 1.973 6.332 8.547 1.00 0.00 C ATOM 359 CG LEU A 23 2.686 5.122 7.944 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.188 5.374 7.993 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.356 3.842 8.712 1.00 0.00 C ATOM 0 H LEU A 23 0.822 5.476 6.491 1.00 0.00 H new ATOM 0 HA LEU A 23 0.020 5.759 9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.367 7.238 8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.209 6.386 9.610 1.00 0.00 H new ATOM 0 HG LEU A 23 2.350 4.989 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.714 4.520 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.425 6.270 7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.500 5.512 9.028 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.879 3.000 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.672 3.948 9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.281 3.663 8.677 1.00 0.00 H new ATOM 373 N GLY A 24 -0.306 8.328 7.204 1.00 0.00 N ATOM 374 CA GLY A 24 -0.905 9.648 7.078 1.00 0.00 C ATOM 375 C GLY A 24 -0.573 10.292 5.740 1.00 0.00 C ATOM 376 O GLY A 24 -0.007 9.645 4.858 1.00 0.00 O ATOM 0 H GLY A 24 -0.066 7.894 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.987 9.568 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.551 10.287 7.887 1.00 0.00 H new ATOM 380 N VAL A 25 -0.924 11.572 5.585 1.00 0.00 N ATOM 381 CA VAL A 25 -0.632 12.317 4.364 1.00 0.00 C ATOM 382 C VAL A 25 0.054 13.638 4.698 1.00 0.00 C ATOM 383 O VAL A 25 0.141 14.032 5.860 1.00 0.00 O ATOM 384 CB VAL A 25 -1.893 12.538 3.515 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.723 11.260 3.394 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.768 13.666 4.059 1.00 0.00 C ATOM 0 H VAL A 25 -1.414 12.114 6.297 1.00 0.00 H new ATOM 0 HA VAL A 25 0.052 11.719 3.762 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.541 12.826 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.607 11.456 2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.124 10.481 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.031 10.931 4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.647 13.783 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.083 13.425 5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.200 14.596 4.067 1.00 0.00 H new ATOM 396 N SER A 26 0.538 14.317 3.658 1.00 0.00 N ATOM 397 CA SER A 26 1.254 15.578 3.768 1.00 0.00 C ATOM 398 C SER A 26 0.855 16.466 2.592 1.00 0.00 C ATOM 399 O SER A 26 1.701 17.100 1.966 1.00 0.00 O ATOM 400 CB SER A 26 2.754 15.308 3.746 1.00 0.00 C ATOM 401 OG SER A 26 3.183 14.757 4.975 1.00 0.00 O ATOM 0 H SER A 26 0.438 13.994 2.696 1.00 0.00 H new ATOM 0 HA SER A 26 1.004 16.080 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.993 14.623 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.292 16.236 3.551 1.00 0.00 H new ATOM 0 HG SER A 26 4.150 14.883 5.070 1.00 0.00 H new ATOM 407 N GLY A 27 -0.444 16.506 2.300 1.00 0.00 N ATOM 408 CA GLY A 27 -0.972 17.173 1.123 1.00 0.00 C ATOM 409 C GLY A 27 -1.397 16.114 0.117 1.00 0.00 C ATOM 410 O GLY A 27 -1.890 15.051 0.506 1.00 0.00 O ATOM 0 H GLY A 27 -1.161 16.072 2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.821 17.801 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.217 17.827 0.688 1.00 0.00 H new ATOM 414 N GLN A 28 -1.205 16.379 -1.175 1.00 0.00 N ATOM 415 CA GLN A 28 -1.475 15.383 -2.205 1.00 0.00 C ATOM 416 C GLN A 28 -0.381 14.314 -2.240 1.00 0.00 C ATOM 417 O GLN A 28 -0.401 13.429 -3.094 1.00 0.00 O ATOM 418 CB GLN A 28 -1.666 16.068 -3.557 1.00 0.00 C ATOM 419 CG GLN A 28 -3.119 15.879 -4.005 1.00 0.00 C ATOM 420 CD GLN A 28 -4.094 16.548 -3.034 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.354 17.746 -3.134 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.641 15.781 -2.093 1.00 0.00 N ATOM 0 H GLN A 28 -0.865 17.273 -1.530 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.403 14.865 -1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.430 17.129 -3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.985 15.643 -4.295 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.251 16.298 -5.002 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.345 14.815 -4.074 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.402 14.791 -2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.299 16.184 -1.426 1.00 0.00 H new ATOM 431 N GLN A 29 0.578 14.391 -1.313 1.00 0.00 N ATOM 432 CA GLN A 29 1.536 13.326 -1.097 1.00 0.00 C ATOM 433 C GLN A 29 1.092 12.497 0.105 1.00 0.00 C ATOM 434 O GLN A 29 0.383 12.993 0.983 1.00 0.00 O ATOM 435 CB GLN A 29 2.952 13.887 -0.959 1.00 0.00 C ATOM 436 CG GLN A 29 3.236 14.480 0.413 1.00 0.00 C ATOM 437 CD GLN A 29 4.656 15.024 0.473 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.139 15.616 -0.487 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.338 14.825 1.597 1.00 0.00 N ATOM 0 H GLN A 29 0.704 15.195 -0.698 1.00 0.00 H new ATOM 0 HA GLN A 29 1.567 12.663 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.671 13.092 -1.159 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.106 14.655 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.525 15.278 0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.099 13.718 1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.905 14.328 2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.295 15.169 1.681 1.00 0.00 H new ATOM 448 N VAL A 30 1.506 11.233 0.146 1.00 0.00 N ATOM 449 CA VAL A 30 0.995 10.260 1.093 1.00 0.00 C ATOM 450 C VAL A 30 2.159 9.453 1.651 1.00 0.00 C ATOM 451 O VAL A 30 3.156 9.249 0.961 1.00 0.00 O ATOM 452 CB VAL A 30 0.002 9.352 0.353 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.567 8.279 1.276 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.168 10.167 -0.203 1.00 0.00 C ATOM 0 H VAL A 30 2.213 10.857 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 30 0.486 10.748 1.924 1.00 0.00 H new ATOM 0 HB VAL A 30 0.553 8.880 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.266 7.654 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.245 7.662 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.087 8.753 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.859 9.504 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.688 10.662 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.791 10.916 -0.899 1.00 0.00 H new ATOM 464 N ARG A 31 2.036 8.993 2.903 1.00 0.00 N ATOM 465 CA ARG A 31 3.095 8.232 3.554 1.00 0.00 C ATOM 466 C ARG A 31 2.516 6.946 4.122 1.00 0.00 C ATOM 467 O ARG A 31 1.515 6.957 4.844 1.00 0.00 O ATOM 468 CB ARG A 31 3.768 9.085 4.627 1.00 0.00 C ATOM 469 CG ARG A 31 5.009 8.380 5.174 1.00 0.00 C ATOM 470 CD ARG A 31 5.842 9.356 6.009 1.00 0.00 C ATOM 471 NE ARG A 31 6.515 10.344 5.155 1.00 0.00 N ATOM 472 CZ ARG A 31 6.167 11.627 5.033 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.127 12.129 5.698 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.869 12.421 4.235 1.00 0.00 N ATOM 0 H ARG A 31 1.209 9.138 3.482 1.00 0.00 H new ATOM 0 HA ARG A 31 3.863 7.962 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.047 10.052 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.066 9.279 5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.713 7.527 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.608 7.990 4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.198 9.868 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.584 8.804 6.586 1.00 0.00 H new ATOM 0 HE ARG A 31 7.315 10.023 4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.579 11.530 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.879 13.112 5.590 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.668 12.050 3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.610 13.403 4.136 1.00 0.00 H new ATOM 488 N ILE A 32 3.172 5.841 3.779 1.00 0.00 N ATOM 489 CA ILE A 32 2.658 4.503 4.007 1.00 0.00 C ATOM 490 C ILE A 32 3.766 3.642 4.600 1.00 0.00 C ATOM 491 O ILE A 32 4.940 3.840 4.295 1.00 0.00 O ATOM 492 CB ILE A 32 2.197 3.943 2.651 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.166 4.877 1.991 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.602 2.541 2.807 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.922 4.521 0.522 1.00 0.00 C ATOM 0 H ILE A 32 4.087 5.855 3.329 1.00 0.00 H new ATOM 0 HA ILE A 32 1.820 4.511 4.704 1.00 0.00 H new ATOM 0 HB ILE A 32 3.075 3.879 2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.225 4.821 2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.514 5.907 2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.285 2.170 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.354 1.871 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.743 2.583 3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.188 5.206 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.857 4.603 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.547 3.500 0.453 1.00 0.00 H new ATOM 507 N GLY A 33 3.383 2.691 5.445 1.00 0.00 N ATOM 508 CA GLY A 33 4.314 1.772 6.076 1.00 0.00 C ATOM 509 C GLY A 33 4.047 0.355 5.593 1.00 0.00 C ATOM 510 O GLY A 33 2.970 0.051 5.079 1.00 0.00 O ATOM 0 H GLY A 33 2.410 2.538 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.339 2.059 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.210 1.822 7.160 1.00 0.00 H new ATOM 514 N ILE A 34 5.043 -0.510 5.760 1.00 0.00 N ATOM 515 CA ILE A 34 4.976 -1.886 5.310 1.00 0.00 C ATOM 516 C ILE A 34 5.493 -2.761 6.436 1.00 0.00 C ATOM 517 O ILE A 34 6.374 -2.362 7.195 1.00 0.00 O ATOM 518 CB ILE A 34 5.815 -2.057 4.037 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.317 -1.089 2.959 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.724 -3.500 3.532 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.176 -1.130 1.692 1.00 0.00 C ATOM 0 H ILE A 34 5.923 -0.269 6.215 1.00 0.00 H new ATOM 0 HA ILE A 34 3.953 -2.172 5.066 1.00 0.00 H new ATOM 0 HB ILE A 34 6.857 -1.834 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.286 -1.334 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.314 -0.075 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.324 -3.608 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.098 -4.178 4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.685 -3.743 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.780 -0.426 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.202 -0.858 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.159 -2.136 1.273 1.00 0.00 H new ATOM 533 N ASN A 35 4.936 -3.961 6.539 1.00 0.00 N ATOM 534 CA ASN A 35 5.238 -4.872 7.625 1.00 0.00 C ATOM 535 C ASN A 35 5.371 -6.271 7.045 1.00 0.00 C ATOM 536 O ASN A 35 4.391 -7.007 6.926 1.00 0.00 O ATOM 537 CB ASN A 35 4.134 -4.781 8.678 1.00 0.00 C ATOM 538 CG ASN A 35 4.436 -5.629 9.904 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.527 -6.170 10.046 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.467 -5.752 10.804 1.00 0.00 N ATOM 0 H ASN A 35 4.261 -4.327 5.868 1.00 0.00 H new ATOM 0 HA ASN A 35 6.176 -4.614 8.117 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.008 -3.741 8.980 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.189 -5.103 8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.619 -6.310 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.571 -5.288 10.655 1.00 0.00 H new ATOM 547 N ALA A 36 6.604 -6.625 6.686 1.00 0.00 N ATOM 548 CA ALA A 36 6.917 -7.899 6.065 1.00 0.00 C ATOM 549 C ALA A 36 8.235 -8.437 6.600 1.00 0.00 C ATOM 550 O ALA A 36 9.069 -7.662 7.080 1.00 0.00 O ATOM 551 CB ALA A 36 7.023 -7.695 4.555 1.00 0.00 C ATOM 0 H ALA A 36 7.418 -6.025 6.822 1.00 0.00 H new ATOM 0 HA ALA A 36 6.130 -8.618 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.258 -8.645 4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.074 -7.319 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.812 -6.975 4.340 1.00 0.00 H new ATOM 557 N PRO A 37 8.433 -9.756 6.521 1.00 0.00 N ATOM 558 CA PRO A 37 9.691 -10.389 6.864 1.00 0.00 C ATOM 559 C PRO A 37 10.776 -9.979 5.876 1.00 0.00 C ATOM 560 O PRO A 37 10.487 -9.576 4.750 1.00 0.00 O ATOM 561 CB PRO A 37 9.418 -11.890 6.765 1.00 0.00 C ATOM 562 CG PRO A 37 8.230 -12.001 5.813 1.00 0.00 C ATOM 563 CD PRO A 37 7.447 -10.728 6.092 1.00 0.00 C ATOM 0 HA PRO A 37 10.040 -10.101 7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.286 -12.427 6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.186 -12.316 7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.551 -12.058 4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.635 -12.892 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.921 -10.387 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.694 -10.891 6.863 1.00 0.00 H new ATOM 571 N LYS A 38 12.042 -10.082 6.289 1.00 0.00 N ATOM 572 CA LYS A 38 13.175 -9.832 5.405 1.00 0.00 C ATOM 573 C LYS A 38 13.277 -10.950 4.365 1.00 0.00 C ATOM 574 O LYS A 38 14.143 -10.918 3.493 1.00 0.00 O ATOM 575 CB LYS A 38 14.450 -9.704 6.242 1.00 0.00 C ATOM 576 CG LYS A 38 14.301 -8.615 7.313 1.00 0.00 C ATOM 577 CD LYS A 38 14.078 -7.227 6.708 1.00 0.00 C ATOM 578 CE LYS A 38 15.365 -6.628 6.143 1.00 0.00 C ATOM 579 NZ LYS A 38 16.318 -6.294 7.221 1.00 0.00 N ATOM 0 H LYS A 38 12.306 -10.340 7.240 1.00 0.00 H new ATOM 0 HA LYS A 38 13.034 -8.896 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.673 -10.659 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.293 -9.467 5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.463 -8.863 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.195 -8.597 7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.332 -7.294 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.674 -6.561 7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.826 -7.335 5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.131 -5.731 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.146 -5.812 6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.856 -5.668 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.624 -7.167 7.697 1.00 0.00 H new ATOM 593 N ASP A 39 12.377 -11.930 4.469 1.00 0.00 N ATOM 594 CA ASP A 39 12.207 -13.018 3.515 1.00 0.00 C ATOM 595 C ASP A 39 11.637 -12.508 2.193 1.00 0.00 C ATOM 596 O ASP A 39 11.572 -13.257 1.221 1.00 0.00 O ATOM 597 CB ASP A 39 11.251 -14.047 4.117 1.00 0.00 C ATOM 598 CG ASP A 39 11.928 -14.862 5.214 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.591 -15.861 4.853 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.782 -14.483 6.395 1.00 0.00 O ATOM 0 H ASP A 39 11.724 -11.986 5.251 1.00 0.00 H new ATOM 0 HA ASP A 39 13.179 -13.467 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.378 -13.539 4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.893 -14.715 3.334 1.00 0.00 H new ATOM 605 N VAL A 40 11.222 -11.238 2.155 1.00 0.00 N ATOM 606 CA VAL A 40 10.669 -10.607 0.962 1.00 0.00 C ATOM 607 C VAL A 40 11.238 -9.202 0.835 1.00 0.00 C ATOM 608 O VAL A 40 11.761 -8.643 1.800 1.00 0.00 O ATOM 609 CB VAL A 40 9.136 -10.578 1.007 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.567 -11.974 1.258 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.628 -9.654 2.108 1.00 0.00 C ATOM 0 H VAL A 40 11.263 -10.616 2.963 1.00 0.00 H new ATOM 0 HA VAL A 40 10.951 -11.192 0.086 1.00 0.00 H new ATOM 0 HB VAL A 40 8.803 -10.209 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.478 -11.924 1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.880 -12.644 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.937 -12.352 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.538 -9.657 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.995 -10.002 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.987 -8.641 1.927 1.00 0.00 H new ATOM 621 N ALA A 41 11.129 -8.618 -0.360 1.00 0.00 N ATOM 622 CA ALA A 41 11.696 -7.315 -0.634 1.00 0.00 C ATOM 623 C ALA A 41 10.592 -6.275 -0.791 1.00 0.00 C ATOM 624 O ALA A 41 9.518 -6.583 -1.305 1.00 0.00 O ATOM 625 CB ALA A 41 12.514 -7.414 -1.923 1.00 0.00 C ATOM 0 H ALA A 41 10.647 -9.039 -1.154 1.00 0.00 H new ATOM 0 HA ALA A 41 12.333 -7.005 0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.952 -6.443 -2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.308 -8.149 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.865 -7.721 -2.743 1.00 0.00 H new ATOM 631 N VAL A 42 10.852 -5.042 -0.347 1.00 0.00 N ATOM 632 CA VAL A 42 9.898 -3.945 -0.493 1.00 0.00 C ATOM 633 C VAL A 42 10.646 -2.640 -0.741 1.00 0.00 C ATOM 634 O VAL A 42 11.538 -2.278 0.023 1.00 0.00 O ATOM 635 CB VAL A 42 8.989 -3.839 0.743 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.179 -5.121 0.931 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.760 -3.592 2.036 1.00 0.00 C ATOM 0 H VAL A 42 11.721 -4.780 0.119 1.00 0.00 H new ATOM 0 HA VAL A 42 9.258 -4.147 -1.352 1.00 0.00 H new ATOM 0 HB VAL A 42 8.340 -2.984 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.543 -5.024 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.558 -5.291 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.857 -5.964 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.061 -3.527 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.455 -4.414 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.316 -2.658 1.955 1.00 0.00 H new ATOM 647 N HIS A 43 10.292 -1.923 -1.813 1.00 0.00 N ATOM 648 CA HIS A 43 10.938 -0.653 -2.126 1.00 0.00 C ATOM 649 C HIS A 43 10.036 0.221 -2.988 1.00 0.00 C ATOM 650 O HIS A 43 9.061 -0.261 -3.564 1.00 0.00 O ATOM 651 CB HIS A 43 12.246 -0.872 -2.905 1.00 0.00 C ATOM 652 CG HIS A 43 13.039 -2.090 -2.527 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.132 -2.102 -1.660 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.812 -3.357 -2.984 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.543 -3.378 -1.617 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.772 -4.151 -2.403 1.00 0.00 N ATOM 0 H HIS A 43 9.566 -2.202 -2.472 1.00 0.00 H new ATOM 0 HA HIS A 43 11.143 -0.165 -1.173 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.008 -0.933 -3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.878 0.006 -2.770 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.534 -1.307 -1.163 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.035 -3.672 -3.665 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.378 -3.735 -1.032 1.00 0.00 H new ATOM 664 N ARG A 44 10.370 1.512 -3.077 1.00 0.00 N ATOM 665 CA ARG A 44 9.742 2.412 -4.033 1.00 0.00 C ATOM 666 C ARG A 44 10.320 2.119 -5.415 1.00 0.00 C ATOM 667 O ARG A 44 11.409 1.554 -5.513 1.00 0.00 O ATOM 668 CB ARG A 44 9.938 3.873 -3.609 1.00 0.00 C ATOM 669 CG ARG A 44 11.415 4.254 -3.457 1.00 0.00 C ATOM 670 CD ARG A 44 11.535 5.663 -2.880 1.00 0.00 C ATOM 671 NE ARG A 44 12.924 5.967 -2.504 1.00 0.00 N ATOM 672 CZ ARG A 44 13.657 6.979 -2.987 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.187 7.804 -3.918 1.00 0.00 N ATOM 674 NH2 ARG A 44 14.889 7.170 -2.534 1.00 0.00 N ATOM 0 H ARG A 44 11.078 1.954 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 44 8.665 2.249 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.473 4.526 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.424 4.044 -2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.918 3.541 -2.804 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.913 4.205 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.187 6.390 -3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.890 5.757 -2.006 1.00 0.00 H new ATOM 0 HE ARG A 44 13.366 5.356 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.244 7.675 -4.284 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.770 8.566 -4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.273 6.548 -1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.453 7.939 -2.897 1.00 0.00 H new ATOM 688 N GLU A 45 9.599 2.498 -6.472 1.00 0.00 N ATOM 689 CA GLU A 45 9.994 2.181 -7.843 1.00 0.00 C ATOM 690 C GLU A 45 11.462 2.496 -8.114 1.00 0.00 C ATOM 691 O GLU A 45 12.136 1.754 -8.820 1.00 0.00 O ATOM 692 CB GLU A 45 9.153 2.989 -8.830 1.00 0.00 C ATOM 693 CG GLU A 45 7.664 2.756 -8.616 1.00 0.00 C ATOM 694 CD GLU A 45 6.856 3.494 -9.679 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.682 2.919 -10.775 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.418 4.627 -9.388 1.00 0.00 O ATOM 0 H GLU A 45 8.731 3.029 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 45 9.835 1.110 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.376 4.050 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.423 2.714 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.446 1.689 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.374 3.101 -7.624 1.00 0.00 H new ATOM 703 N GLU A 46 11.951 3.595 -7.551 1.00 0.00 N ATOM 704 CA GLU A 46 13.307 4.065 -7.781 1.00 0.00 C ATOM 705 C GLU A 46 14.352 3.038 -7.358 1.00 0.00 C ATOM 706 O GLU A 46 15.305 2.790 -8.088 1.00 0.00 O ATOM 707 CB GLU A 46 13.543 5.361 -7.000 1.00 0.00 C ATOM 708 CG GLU A 46 12.603 6.486 -7.430 1.00 0.00 C ATOM 709 CD GLU A 46 11.297 6.525 -6.634 1.00 0.00 C ATOM 710 OE1 GLU A 46 10.401 5.694 -6.897 1.00 0.00 O ATOM 711 OE2 GLU A 46 11.199 7.403 -5.750 1.00 0.00 O ATOM 0 H GLU A 46 11.412 4.187 -6.919 1.00 0.00 H new ATOM 0 HA GLU A 46 13.413 4.236 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.410 5.169 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.575 5.682 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 46 13.116 7.441 -7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.371 6.371 -8.489 1.00 0.00 H new ATOM 718 N ILE A 47 14.172 2.440 -6.178 1.00 0.00 N ATOM 719 CA ILE A 47 15.096 1.442 -5.664 1.00 0.00 C ATOM 720 C ILE A 47 14.775 0.101 -6.306 1.00 0.00 C ATOM 721 O ILE A 47 15.676 -0.704 -6.540 1.00 0.00 O ATOM 722 CB ILE A 47 14.949 1.346 -4.140 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.632 2.493 -3.398 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.587 0.056 -3.616 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.128 3.869 -3.830 1.00 0.00 C ATOM 0 H ILE A 47 13.385 2.636 -5.560 1.00 0.00 H new ATOM 0 HA ILE A 47 16.122 1.723 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 47 13.875 1.378 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.470 2.373 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.708 2.437 -3.566 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.472 0.007 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.097 -0.804 -4.072 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.647 0.046 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.652 4.642 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.315 4.007 -4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.058 3.942 -3.637 1.00 0.00 H new ATOM 737 N TYR A 48 13.490 -0.133 -6.588 1.00 0.00 N ATOM 738 CA TYR A 48 13.021 -1.395 -7.124 1.00 0.00 C ATOM 739 C TYR A 48 13.693 -1.744 -8.454 1.00 0.00 C ATOM 740 O TYR A 48 13.863 -2.918 -8.779 1.00 0.00 O ATOM 741 CB TYR A 48 11.515 -1.322 -7.316 1.00 0.00 C ATOM 742 CG TYR A 48 10.970 -2.598 -7.897 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.727 -3.700 -7.068 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.727 -2.680 -9.272 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.232 -4.894 -7.608 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.244 -3.872 -9.825 1.00 0.00 C ATOM 747 CZ TYR A 48 9.979 -4.981 -8.995 1.00 0.00 C ATOM 748 OH TYR A 48 9.477 -6.131 -9.529 1.00 0.00 O ATOM 0 H TYR A 48 12.751 0.556 -6.447 1.00 0.00 H new ATOM 0 HA TYR A 48 13.280 -2.180 -6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.034 -1.123 -6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.271 -0.488 -7.974 1.00 0.00 H new ATOM 0 HD1 TYR A 48 10.922 -3.629 -6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.912 -1.825 -9.906 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.045 -5.743 -6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.074 -3.942 -10.889 1.00 0.00 H new ATOM 0 HH TYR A 48 9.362 -6.020 -10.496 1.00 0.00 H new ATOM 758 N GLN A 49 14.081 -0.730 -9.231 1.00 0.00 N ATOM 759 CA GLN A 49 14.704 -0.945 -10.525 1.00 0.00 C ATOM 760 C GLN A 49 16.130 -1.479 -10.381 1.00 0.00 C ATOM 761 O GLN A 49 16.674 -2.030 -11.339 1.00 0.00 O ATOM 762 CB GLN A 49 14.677 0.373 -11.298 1.00 0.00 C ATOM 763 CG GLN A 49 13.229 0.704 -11.674 1.00 0.00 C ATOM 764 CD GLN A 49 13.107 2.136 -12.175 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.553 2.455 -13.272 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.502 3.009 -11.374 1.00 0.00 N ATOM 0 H GLN A 49 13.971 0.252 -8.978 1.00 0.00 H new ATOM 0 HA GLN A 49 14.147 -1.704 -11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.100 1.173 -10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.290 0.295 -12.196 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.884 0.015 -12.445 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.583 0.562 -10.807 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.144 2.707 -10.468 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.397 3.981 -11.666 1.00 0.00 H new ATOM 775 N ARG A 50 16.740 -1.326 -9.199 1.00 0.00 N ATOM 776 CA ARG A 50 18.057 -1.893 -8.933 1.00 0.00 C ATOM 777 C ARG A 50 17.898 -3.342 -8.492 1.00 0.00 C ATOM 778 O ARG A 50 18.848 -4.119 -8.575 1.00 0.00 O ATOM 779 CB ARG A 50 18.807 -1.104 -7.854 1.00 0.00 C ATOM 780 CG ARG A 50 19.157 0.318 -8.299 1.00 0.00 C ATOM 781 CD ARG A 50 18.030 1.308 -8.000 1.00 0.00 C ATOM 782 NE ARG A 50 18.380 2.657 -8.452 1.00 0.00 N ATOM 783 CZ ARG A 50 19.061 3.548 -7.726 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.486 3.252 -6.501 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.323 4.752 -8.227 1.00 0.00 N ATOM 0 H ARG A 50 16.338 -0.813 -8.415 1.00 0.00 H new ATOM 0 HA ARG A 50 18.643 -1.839 -9.850 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.196 -1.058 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.723 -1.634 -7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.067 0.642 -7.794 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.368 0.321 -9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.115 0.982 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.828 1.321 -6.929 1.00 0.00 H new ATOM 0 HE ARG A 50 18.083 2.936 -9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.293 2.333 -6.102 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.005 3.944 -5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.004 4.995 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.843 5.433 -7.673 1.00 0.00 H new ATOM 799 N ILE A 51 16.703 -3.705 -8.024 1.00 0.00 N ATOM 800 CA ILE A 51 16.411 -5.066 -7.611 1.00 0.00 C ATOM 801 C ILE A 51 16.322 -5.935 -8.859 1.00 0.00 C ATOM 802 O ILE A 51 17.102 -6.869 -9.035 1.00 0.00 O ATOM 803 CB ILE A 51 15.071 -5.109 -6.857 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.878 -3.932 -5.896 1.00 0.00 C ATOM 805 CG2 ILE A 51 14.946 -6.427 -6.102 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.910 -3.842 -4.779 1.00 0.00 C ATOM 0 H ILE A 51 15.918 -3.062 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 51 17.196 -5.431 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 51 14.284 -5.028 -7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.903 -3.005 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.886 -4.005 -5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 51 13.995 -6.453 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.989 -7.256 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.764 -6.516 -5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.692 -2.979 -4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.873 -4.749 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 51 16.905 -3.734 -5.211 1.00 0.00 H new ATOM 818 N GLN A 52 15.364 -5.619 -9.736 1.00 0.00 N ATOM 819 CA GLN A 52 15.074 -6.395 -10.931 1.00 0.00 C ATOM 820 C GLN A 52 16.224 -6.345 -11.939 1.00 0.00 C ATOM 821 O GLN A 52 16.127 -6.930 -13.017 1.00 0.00 O ATOM 822 CB GLN A 52 13.766 -5.902 -11.556 1.00 0.00 C ATOM 823 CG GLN A 52 12.624 -5.981 -10.543 1.00 0.00 C ATOM 824 CD GLN A 52 12.513 -7.358 -9.896 1.00 0.00 C ATOM 825 OE1 GLN A 52 12.471 -8.374 -10.584 1.00 0.00 O ATOM 826 NE2 GLN A 52 12.464 -7.400 -8.567 1.00 0.00 N ATOM 0 H GLN A 52 14.762 -4.802 -9.628 1.00 0.00 H new ATOM 0 HA GLN A 52 14.960 -7.440 -10.643 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.885 -4.874 -11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.525 -6.504 -12.432 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.777 -5.230 -9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.684 -5.739 -11.040 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.501 -6.535 -8.028 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.389 -8.297 -8.088 1.00 0.00 H new ATOM 835 N ALA A 53 17.312 -5.650 -11.595 1.00 0.00 N ATOM 836 CA ALA A 53 18.497 -5.576 -12.427 1.00 0.00 C ATOM 837 C ALA A 53 19.201 -6.934 -12.533 1.00 0.00 C ATOM 838 O ALA A 53 20.093 -7.096 -13.366 1.00 0.00 O ATOM 839 CB ALA A 53 19.436 -4.511 -11.850 1.00 0.00 C ATOM 0 H ALA A 53 17.387 -5.123 -10.725 1.00 0.00 H new ATOM 0 HA ALA A 53 18.205 -5.298 -13.440 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.333 -4.444 -12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.929 -3.546 -11.841 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.715 -4.784 -10.832 1.00 0.00 H new ATOM 845 N GLY A 54 18.815 -7.910 -11.702 1.00 0.00 N ATOM 846 CA GLY A 54 19.383 -9.254 -11.772 1.00 0.00 C ATOM 847 C GLY A 54 19.265 -10.045 -10.470 1.00 0.00 C ATOM 848 O GLY A 54 19.952 -11.055 -10.316 1.00 0.00 O ATOM 0 H GLY A 54 18.111 -7.790 -10.974 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.885 -9.807 -12.568 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.435 -9.179 -12.046 1.00 0.00 H new ATOM 852 N LEU A 55 18.415 -9.611 -9.534 1.00 0.00 N ATOM 853 CA LEU A 55 18.406 -10.165 -8.188 1.00 0.00 C ATOM 854 C LEU A 55 17.135 -9.797 -7.418 1.00 0.00 C ATOM 855 O LEU A 55 16.276 -9.087 -7.934 1.00 0.00 O ATOM 856 CB LEU A 55 19.661 -9.630 -7.477 1.00 0.00 C ATOM 857 CG LEU A 55 19.867 -8.115 -7.656 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.146 -7.301 -6.583 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.359 -7.808 -7.624 1.00 0.00 C ATOM 0 H LEU A 55 17.725 -8.876 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 55 18.415 -11.254 -8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 55 19.591 -9.856 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 55 20.537 -10.156 -7.858 1.00 0.00 H new ATOM 0 HG LEU A 55 19.440 -7.829 -8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.322 -6.239 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.076 -7.504 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.525 -7.579 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.513 -6.736 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.775 -8.124 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.858 -8.344 -8.431 1.00 0.00 H new ATOM 871 N THR A 56 17.025 -10.281 -6.176 1.00 0.00 N ATOM 872 CA THR A 56 15.959 -9.889 -5.250 1.00 0.00 C ATOM 873 C THR A 56 16.420 -10.042 -3.801 1.00 0.00 C ATOM 874 O THR A 56 15.852 -9.425 -2.899 1.00 0.00 O ATOM 875 CB THR A 56 14.693 -10.733 -5.471 1.00 0.00 C ATOM 876 OG1 THR A 56 14.290 -10.712 -6.822 1.00 0.00 O ATOM 877 CG2 THR A 56 13.535 -10.187 -4.637 1.00 0.00 C ATOM 0 H THR A 56 17.677 -10.960 -5.784 1.00 0.00 H new ATOM 0 HA THR A 56 15.724 -8.843 -5.447 1.00 0.00 H new ATOM 0 HB THR A 56 14.937 -11.753 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.484 -11.259 -6.931 1.00 0.00 H new ATOM 0 HG21 THR A 56 12.647 -10.796 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 56 13.801 -10.218 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.330 -9.157 -4.930 1.00 0.00 H new ATOM 885 N ALA A 57 17.451 -10.861 -3.566 1.00 0.00 N ATOM 886 CA ALA A 57 17.959 -11.106 -2.226 1.00 0.00 C ATOM 887 C ALA A 57 19.454 -11.435 -2.250 1.00 0.00 C ATOM 888 O ALA A 57 19.839 -12.584 -2.029 1.00 0.00 O ATOM 889 CB ALA A 57 17.153 -12.240 -1.591 1.00 0.00 C ATOM 0 H ALA A 57 17.949 -11.366 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 57 17.844 -10.202 -1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 57 17.526 -12.432 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 57 16.102 -11.955 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.256 -13.142 -2.195 1.00 0.00 H new ATOM 895 N PRO A 58 20.306 -10.433 -2.519 1.00 0.00 N ATOM 896 CA PRO A 58 21.756 -10.548 -2.440 1.00 0.00 C ATOM 897 C PRO A 58 22.249 -11.069 -1.091 1.00 0.00 C ATOM 898 O PRO A 58 21.465 -11.343 -0.183 1.00 0.00 O ATOM 899 CB PRO A 58 22.290 -9.136 -2.683 1.00 0.00 C ATOM 900 CG PRO A 58 21.185 -8.470 -3.496 1.00 0.00 C ATOM 901 CD PRO A 58 19.919 -9.096 -2.922 1.00 0.00 C ATOM 0 HA PRO A 58 22.110 -11.272 -3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 58 22.472 -8.609 -1.746 1.00 0.00 H new ATOM 0 HB3 PRO A 58 23.234 -9.153 -3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 58 21.191 -7.387 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 58 21.289 -8.673 -4.562 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.545 -8.522 -2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.122 -9.124 -3.665 1.00 0.00 H new ATOM 909 N ASP A 59 23.573 -11.201 -0.968 1.00 0.00 N ATOM 910 CA ASP A 59 24.216 -11.678 0.248 1.00 0.00 C ATOM 911 C ASP A 59 23.827 -10.844 1.468 1.00 0.00 C ATOM 912 O ASP A 59 23.914 -11.313 2.601 1.00 0.00 O ATOM 913 CB ASP A 59 25.728 -11.629 0.021 1.00 0.00 C ATOM 914 CG ASP A 59 26.493 -12.328 1.142 1.00 0.00 C ATOM 915 OD1 ASP A 59 26.346 -13.566 1.257 1.00 0.00 O ATOM 916 OD2 ASP A 59 27.218 -11.618 1.876 1.00 0.00 O ATOM 0 H ASP A 59 24.228 -10.977 -1.717 1.00 0.00 H new ATOM 0 HA ASP A 59 23.887 -12.696 0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.968 -12.101 -0.932 1.00 0.00 H new ATOM 0 HB3 ASP A 59 26.052 -10.590 -0.047 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -11.601 17.153 -17.907 1.00 0.00 O ATOM 923 C5' G B 40 -11.644 16.853 -16.527 1.00 0.00 C ATOM 924 C4' G B 40 -10.787 17.849 -15.747 1.00 0.00 C ATOM 925 O4' G B 40 -11.369 19.147 -15.730 1.00 0.00 O ATOM 926 C3' G B 40 -10.645 17.447 -14.283 1.00 0.00 C ATOM 927 O3' G B 40 -9.664 16.451 -14.065 1.00 0.00 O ATOM 928 C2' G B 40 -10.261 18.788 -13.674 1.00 0.00 C ATOM 929 O2' G B 40 -8.921 19.131 -13.982 1.00 0.00 O ATOM 930 C1' G B 40 -11.187 19.719 -14.443 1.00 0.00 C ATOM 931 N9 G B 40 -12.484 19.824 -13.742 1.00 0.00 N ATOM 932 C8 G B 40 -13.627 19.085 -13.920 1.00 0.00 C ATOM 933 N7 G B 40 -14.611 19.435 -13.136 1.00 0.00 N ATOM 934 C5 G B 40 -14.081 20.480 -12.383 1.00 0.00 C ATOM 935 C6 G B 40 -14.684 21.275 -11.363 1.00 0.00 C ATOM 936 O6 G B 40 -15.825 21.211 -10.916 1.00 0.00 O ATOM 937 N1 G B 40 -13.808 22.221 -10.855 1.00 0.00 N ATOM 938 C2 G B 40 -12.510 22.390 -11.273 1.00 0.00 C ATOM 939 N2 G B 40 -11.808 23.348 -10.675 1.00 0.00 N ATOM 940 N3 G B 40 -11.933 21.653 -12.227 1.00 0.00 N ATOM 941 C4 G B 40 -12.778 20.719 -12.740 1.00 0.00 C ATOM 0 H5' G B 40 -11.283 15.839 -16.356 1.00 0.00 H new ATOM 0 H5'' G B 40 -12.673 16.890 -16.171 1.00 0.00 H new ATOM 0 H4' G B 40 -9.822 17.852 -16.255 1.00 0.00 H new ATOM 0 H3' G B 40 -11.537 16.986 -13.858 1.00 0.00 H new ATOM 0 H2' G B 40 -10.343 18.814 -12.587 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.704 19.997 -13.578 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.152 16.509 -18.399 1.00 0.00 H new ATOM 0 H1' G B 40 -10.765 20.721 -14.521 1.00 0.00 H new ATOM 0 H8 G B 40 -13.705 18.286 -14.643 1.00 0.00 H new ATOM 0 H1 G B 40 -14.152 22.836 -10.118 1.00 0.00 H new ATOM 0 H21 G B 40 -10.839 23.516 -10.947 1.00 0.00 H new ATOM 0 H22 G B 40 -12.238 23.915 -9.944 1.00 0.00 H new ATOM 954 P G B 41 -9.609 15.649 -12.668 1.00 0.00 P ATOM 955 OP1 G B 41 -8.488 14.682 -12.735 1.00 0.00 O ATOM 956 OP2 G B 41 -10.978 15.167 -12.373 1.00 0.00 O ATOM 957 O5' G B 41 -9.237 16.769 -11.574 1.00 0.00 O ATOM 958 C5' G B 41 -7.934 17.307 -11.498 1.00 0.00 C ATOM 959 C4' G B 41 -7.853 18.373 -10.400 1.00 0.00 C ATOM 960 O4' G B 41 -8.695 19.492 -10.663 1.00 0.00 O ATOM 961 C3' G B 41 -8.251 17.855 -9.025 1.00 0.00 C ATOM 962 O3' G B 41 -7.262 17.076 -8.384 1.00 0.00 O ATOM 963 C2' G B 41 -8.462 19.199 -8.340 1.00 0.00 C ATOM 964 O2' G B 41 -7.237 19.868 -8.104 1.00 0.00 O ATOM 965 C1' G B 41 -9.218 19.952 -9.423 1.00 0.00 C ATOM 966 N9 G B 41 -10.670 19.675 -9.342 1.00 0.00 N ATOM 967 C8 G B 41 -11.422 18.758 -10.032 1.00 0.00 C ATOM 968 N7 G B 41 -12.687 18.761 -9.716 1.00 0.00 N ATOM 969 C5 G B 41 -12.790 19.754 -8.747 1.00 0.00 C ATOM 970 C6 G B 41 -13.924 20.217 -8.017 1.00 0.00 C ATOM 971 O6 G B 41 -15.091 19.832 -8.080 1.00 0.00 O ATOM 972 N1 G B 41 -13.592 21.235 -7.138 1.00 0.00 N ATOM 973 C2 G B 41 -12.331 21.753 -6.974 1.00 0.00 C ATOM 974 N2 G B 41 -12.196 22.734 -6.085 1.00 0.00 N ATOM 975 N3 G B 41 -11.259 21.326 -7.650 1.00 0.00 N ATOM 976 C4 G B 41 -11.559 20.323 -8.518 1.00 0.00 C ATOM 0 H5' G B 41 -7.659 17.744 -12.458 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.218 16.511 -11.293 1.00 0.00 H new ATOM 0 H4' G B 41 -6.802 18.664 -10.403 1.00 0.00 H new ATOM 0 H3' G B 41 -9.096 17.166 -9.025 1.00 0.00 H new ATOM 0 H2' G B 41 -8.955 19.116 -7.371 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.412 20.726 -7.665 1.00 0.00 H new ATOM 0 H1' G B 41 -9.094 21.029 -9.311 1.00 0.00 H new ATOM 0 H8 G B 41 -11.003 18.092 -10.772 1.00 0.00 H new ATOM 0 H1 G B 41 -14.341 21.630 -6.569 1.00 0.00 H new ATOM 0 H21 G B 41 -11.281 23.154 -5.924 1.00 0.00 H new ATOM 0 H22 G B 41 -13.008 23.066 -5.564 1.00 0.00 H new ATOM 988 P G B 42 -7.626 16.213 -7.071 1.00 0.00 P ATOM 989 OP1 G B 42 -6.397 15.517 -6.620 1.00 0.00 O ATOM 990 OP2 G B 42 -8.841 15.423 -7.365 1.00 0.00 O ATOM 991 O5' G B 42 -8.009 17.319 -5.963 1.00 0.00 O ATOM 992 C5' G B 42 -7.010 18.122 -5.368 1.00 0.00 C ATOM 993 C4' G B 42 -7.625 19.134 -4.401 1.00 0.00 C ATOM 994 O4' G B 42 -8.545 20.008 -5.038 1.00 0.00 O ATOM 995 C3' G B 42 -8.375 18.478 -3.247 1.00 0.00 C ATOM 996 O3' G B 42 -7.511 18.006 -2.230 1.00 0.00 O ATOM 997 C2' G B 42 -9.214 19.669 -2.796 1.00 0.00 C ATOM 998 O2' G B 42 -8.426 20.629 -2.116 1.00 0.00 O ATOM 999 C1' G B 42 -9.625 20.259 -4.144 1.00 0.00 C ATOM 1000 N9 G B 42 -10.854 19.593 -4.628 1.00 0.00 N ATOM 1001 C8 G B 42 -11.002 18.692 -5.649 1.00 0.00 C ATOM 1002 N7 G B 42 -12.225 18.270 -5.818 1.00 0.00 N ATOM 1003 C5 G B 42 -12.950 18.949 -4.842 1.00 0.00 C ATOM 1004 C6 G B 42 -14.341 18.912 -4.535 1.00 0.00 C ATOM 1005 O6 G B 42 -15.231 18.261 -5.081 1.00 0.00 O ATOM 1006 N1 G B 42 -14.661 19.743 -3.471 1.00 0.00 N ATOM 1007 C2 G B 42 -13.763 20.543 -2.807 1.00 0.00 C ATOM 1008 N2 G B 42 -14.239 21.301 -1.822 1.00 0.00 N ATOM 1009 N3 G B 42 -12.459 20.594 -3.092 1.00 0.00 N ATOM 1010 C4 G B 42 -12.119 19.767 -4.117 1.00 0.00 C ATOM 0 H5' G B 42 -6.451 18.647 -6.143 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.300 17.490 -4.835 1.00 0.00 H new ATOM 0 H4' G B 42 -6.766 19.689 -4.023 1.00 0.00 H new ATOM 0 H3' G B 42 -8.938 17.583 -3.510 1.00 0.00 H new ATOM 0 H2' G B 42 -10.025 19.395 -2.121 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.605 20.206 -1.788 1.00 0.00 H new ATOM 0 H1' G B 42 -9.832 21.326 -4.068 1.00 0.00 H new ATOM 0 H8 G B 42 -10.177 18.359 -6.262 1.00 0.00 H new ATOM 0 H1 G B 42 -15.632 19.761 -3.160 1.00 0.00 H new ATOM 0 H21 G B 42 -13.611 21.912 -1.300 1.00 0.00 H new ATOM 0 H22 G B 42 -15.232 21.271 -1.590 1.00 0.00 H new ATOM 1022 P A B 43 -7.987 16.885 -1.171 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.829 16.542 -0.317 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.687 15.815 -1.916 1.00 0.00 O ATOM 1025 O5' A B 43 -9.083 17.644 -0.267 1.00 0.00 O ATOM 1026 C5' A B 43 -8.711 18.660 0.645 1.00 0.00 C ATOM 1027 C4' A B 43 -9.967 19.301 1.242 1.00 0.00 C ATOM 1028 O4' A B 43 -10.834 19.782 0.226 1.00 0.00 O ATOM 1029 C3' A B 43 -10.758 18.339 2.120 1.00 0.00 C ATOM 1030 O3' A B 43 -10.342 18.443 3.469 1.00 0.00 O ATOM 1031 C2' A B 43 -12.177 18.870 1.963 1.00 0.00 C ATOM 1032 O2' A B 43 -12.418 19.939 2.858 1.00 0.00 O ATOM 1033 C1' A B 43 -12.172 19.433 0.546 1.00 0.00 C ATOM 1034 N9 A B 43 -12.697 18.451 -0.428 1.00 0.00 N ATOM 1035 C8 A B 43 -12.025 17.724 -1.380 1.00 0.00 C ATOM 1036 N7 A B 43 -12.794 16.978 -2.124 1.00 0.00 N ATOM 1037 C5 A B 43 -14.067 17.213 -1.614 1.00 0.00 C ATOM 1038 C6 A B 43 -15.348 16.746 -1.962 1.00 0.00 C ATOM 1039 N6 A B 43 -15.581 15.907 -2.974 1.00 0.00 N ATOM 1040 N1 A B 43 -16.394 17.158 -1.239 1.00 0.00 N ATOM 1041 C2 A B 43 -16.196 18.001 -0.238 1.00 0.00 C ATOM 1042 N3 A B 43 -15.057 18.533 0.183 1.00 0.00 N ATOM 1043 C4 A B 43 -14.016 18.088 -0.560 1.00 0.00 C ATOM 0 H5' A B 43 -8.111 19.416 0.138 1.00 0.00 H new ATOM 0 H5'' A B 43 -8.092 18.241 1.439 1.00 0.00 H new ATOM 0 H4' A B 43 -9.608 20.126 1.856 1.00 0.00 H new ATOM 0 H3' A B 43 -10.640 17.290 1.847 1.00 0.00 H new ATOM 0 H2' A B 43 -12.930 18.105 2.154 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.816 19.863 3.628 1.00 0.00 H new ATOM 0 H1' A B 43 -12.821 20.307 0.495 1.00 0.00 H new ATOM 0 H8 A B 43 -10.953 17.766 -1.502 1.00 0.00 H new ATOM 0 H61 A B 43 -16.534 15.604 -3.177 1.00 0.00 H new ATOM 0 H62 A B 43 -14.806 15.569 -3.545 1.00 0.00 H new ATOM 0 H2 A B 43 -17.080 18.295 0.309 1.00 0.00 H new ATOM 1055 P U B 44 -10.247 17.150 4.416 1.00 0.00 P ATOM 1056 OP1 U B 44 -10.069 17.619 5.808 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.263 16.219 3.825 1.00 0.00 O ATOM 1058 O5' U B 44 -11.707 16.494 4.288 1.00 0.00 O ATOM 1059 C5' U B 44 -12.787 17.028 5.021 1.00 0.00 C ATOM 1060 C4' U B 44 -14.083 16.289 4.708 1.00 0.00 C ATOM 1061 O4' U B 44 -14.580 16.588 3.414 1.00 0.00 O ATOM 1062 C3' U B 44 -13.953 14.776 4.702 1.00 0.00 C ATOM 1063 O3' U B 44 -13.732 14.182 5.967 1.00 0.00 O ATOM 1064 C2' U B 44 -15.326 14.455 4.126 1.00 0.00 C ATOM 1065 O2' U B 44 -16.343 14.614 5.095 1.00 0.00 O ATOM 1066 C1' U B 44 -15.503 15.559 3.084 1.00 0.00 C ATOM 1067 N1 U B 44 -15.270 14.980 1.742 1.00 0.00 N ATOM 1068 C2 U B 44 -16.339 14.301 1.171 1.00 0.00 C ATOM 1069 O2 U B 44 -17.439 14.229 1.714 1.00 0.00 O ATOM 1070 N3 U B 44 -16.107 13.704 -0.053 1.00 0.00 N ATOM 1071 C4 U B 44 -14.921 13.742 -0.761 1.00 0.00 C ATOM 1072 O4 U B 44 -14.827 13.164 -1.839 1.00 0.00 O ATOM 1073 C5 U B 44 -13.876 14.502 -0.113 1.00 0.00 C ATOM 1074 C6 U B 44 -14.068 15.088 1.092 1.00 0.00 C ATOM 0 H5' U B 44 -12.902 18.086 4.785 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.575 16.960 6.088 1.00 0.00 H new ATOM 0 H4' U B 44 -14.741 16.627 5.508 1.00 0.00 H new ATOM 0 H3' U B 44 -13.087 14.395 4.160 1.00 0.00 H new ATOM 0 H2' U B 44 -15.391 13.433 3.753 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.951 13.846 5.060 1.00 0.00 H new ATOM 0 H1' U B 44 -16.507 15.983 3.076 1.00 0.00 H new ATOM 0 H3 U B 44 -16.881 13.189 -0.472 1.00 0.00 H new ATOM 0 H5 U B 44 -12.919 14.605 -0.602 1.00 0.00 H new ATOM 0 H6 U B 44 -13.264 15.648 1.547 1.00 0.00 H new ATOM 1085 P C B 45 -13.419 12.603 6.085 1.00 0.00 P ATOM 1086 OP1 C B 45 -13.093 12.297 7.495 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.452 12.243 5.025 1.00 0.00 O ATOM 1088 O5' C B 45 -14.820 11.891 5.737 1.00 0.00 O ATOM 1089 C5' C B 45 -15.905 11.954 6.639 1.00 0.00 C ATOM 1090 C4' C B 45 -17.156 11.308 6.039 1.00 0.00 C ATOM 1091 O4' C B 45 -17.574 11.939 4.839 1.00 0.00 O ATOM 1092 C3' C B 45 -16.968 9.838 5.685 1.00 0.00 C ATOM 1093 O3' C B 45 -16.979 8.981 6.813 1.00 0.00 O ATOM 1094 C2' C B 45 -18.192 9.653 4.795 1.00 0.00 C ATOM 1095 O2' C B 45 -19.382 9.585 5.556 1.00 0.00 O ATOM 1096 C1' C B 45 -18.209 10.966 4.020 1.00 0.00 C ATOM 1097 N1 C B 45 -17.485 10.777 2.740 1.00 0.00 N ATOM 1098 C2 C B 45 -18.198 10.230 1.681 1.00 0.00 C ATOM 1099 O2 C B 45 -19.379 9.923 1.815 1.00 0.00 O ATOM 1100 N3 C B 45 -17.567 10.041 0.494 1.00 0.00 N ATOM 1101 C4 C B 45 -16.291 10.388 0.345 1.00 0.00 C ATOM 1102 N4 C B 45 -15.723 10.199 -0.842 1.00 0.00 N ATOM 1103 C5 C B 45 -15.530 10.951 1.419 1.00 0.00 C ATOM 1104 C6 C B 45 -16.169 11.116 2.599 1.00 0.00 C ATOM 0 H5' C B 45 -16.113 12.994 6.890 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.640 11.448 7.568 1.00 0.00 H new ATOM 0 H4' C B 45 -17.899 11.421 6.828 1.00 0.00 H new ATOM 0 H3' C B 45 -16.009 9.593 5.228 1.00 0.00 H new ATOM 0 H2' C B 45 -18.143 8.743 4.197 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.888 8.786 5.301 1.00 0.00 H new ATOM 0 H1' C B 45 -19.222 11.292 3.783 1.00 0.00 H new ATOM 0 H41 C B 45 -14.746 10.455 -0.987 1.00 0.00 H new ATOM 0 H42 C B 45 -16.264 9.798 -1.608 1.00 0.00 H new ATOM 0 H5 C B 45 -14.495 11.231 1.293 1.00 0.00 H new ATOM 0 H6 C B 45 -15.631 11.522 3.443 1.00 0.00 H new ATOM 1116 P G B 46 -16.481 7.456 6.690 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.458 6.866 8.048 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.244 7.452 5.872 1.00 0.00 O ATOM 1119 O5' G B 46 -17.645 6.733 5.846 1.00 0.00 O ATOM 1120 C5' G B 46 -18.909 6.479 6.423 1.00 0.00 C ATOM 1121 C4' G B 46 -19.878 5.938 5.368 1.00 0.00 C ATOM 1122 O4' G B 46 -19.937 6.785 4.227 1.00 0.00 O ATOM 1123 C3' G B 46 -19.506 4.550 4.863 1.00 0.00 C ATOM 1124 O3' G B 46 -19.925 3.515 5.734 1.00 0.00 O ATOM 1125 C2' G B 46 -20.286 4.546 3.552 1.00 0.00 C ATOM 1126 O2' G B 46 -21.665 4.345 3.779 1.00 0.00 O ATOM 1127 C1' G B 46 -20.097 5.981 3.065 1.00 0.00 C ATOM 1128 N9 G B 46 -18.901 6.052 2.202 1.00 0.00 N ATOM 1129 C8 G B 46 -17.649 6.529 2.487 1.00 0.00 C ATOM 1130 N7 G B 46 -16.813 6.460 1.484 1.00 0.00 N ATOM 1131 C5 G B 46 -17.567 5.880 0.464 1.00 0.00 C ATOM 1132 C6 G B 46 -17.200 5.528 -0.872 1.00 0.00 C ATOM 1133 O6 G B 46 -16.118 5.673 -1.436 1.00 0.00 O ATOM 1134 N1 G B 46 -18.254 4.954 -1.564 1.00 0.00 N ATOM 1135 C2 G B 46 -19.506 4.736 -1.046 1.00 0.00 C ATOM 1136 N2 G B 46 -20.398 4.165 -1.849 1.00 0.00 N ATOM 1137 N3 G B 46 -19.862 5.060 0.201 1.00 0.00 N ATOM 1138 C4 G B 46 -18.844 5.624 0.899 1.00 0.00 C ATOM 0 H5' G B 46 -19.309 7.396 6.857 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.807 5.760 7.235 1.00 0.00 H new ATOM 0 H4' G B 46 -20.839 5.895 5.880 1.00 0.00 H new ATOM 0 H3' G B 46 -18.435 4.369 4.774 1.00 0.00 H new ATOM 0 H2' G B 46 -19.953 3.766 2.868 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.797 3.958 4.670 1.00 0.00 H new ATOM 0 H1' G B 46 -20.947 6.328 2.478 1.00 0.00 H new ATOM 0 H8 G B 46 -17.377 6.926 3.454 1.00 0.00 H new ATOM 0 H1 G B 46 -18.087 4.673 -2.530 1.00 0.00 H new ATOM 0 H21 G B 46 -21.343 3.981 -1.512 1.00 0.00 H new ATOM 0 H22 G B 46 -20.137 3.911 -2.802 1.00 0.00 H new ATOM 1150 P C B 47 -19.271 2.044 5.658 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.911 1.212 6.699 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.798 2.201 5.655 1.00 0.00 O ATOM 1153 O5' C B 47 -19.713 1.473 4.219 1.00 0.00 O ATOM 1154 C5' C B 47 -21.034 1.031 3.970 1.00 0.00 C ATOM 1155 C4' C B 47 -21.183 0.625 2.503 1.00 0.00 C ATOM 1156 O4' C B 47 -20.820 1.686 1.627 1.00 0.00 O ATOM 1157 C3' C B 47 -20.314 -0.571 2.128 1.00 0.00 C ATOM 1158 O3' C B 47 -20.908 -1.807 2.485 1.00 0.00 O ATOM 1159 C2' C B 47 -20.268 -0.382 0.614 1.00 0.00 C ATOM 1160 O2' C B 47 -21.464 -0.836 0.010 1.00 0.00 O ATOM 1161 C1' C B 47 -20.206 1.138 0.467 1.00 0.00 C ATOM 1162 N1 C B 47 -18.795 1.578 0.334 1.00 0.00 N ATOM 1163 C2 C B 47 -18.205 1.475 -0.918 1.00 0.00 C ATOM 1164 O2 C B 47 -18.837 1.024 -1.874 1.00 0.00 O ATOM 1165 N3 C B 47 -16.917 1.880 -1.077 1.00 0.00 N ATOM 1166 C4 C B 47 -16.231 2.368 -0.042 1.00 0.00 C ATOM 1167 N4 C B 47 -14.975 2.759 -0.246 1.00 0.00 N ATOM 1168 C5 C B 47 -16.808 2.475 1.257 1.00 0.00 C ATOM 1169 C6 C B 47 -18.091 2.069 1.397 1.00 0.00 C ATOM 0 H5' C B 47 -21.743 1.824 4.210 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.271 0.185 4.616 1.00 0.00 H new ATOM 0 H4' C B 47 -22.236 0.366 2.391 1.00 0.00 H new ATOM 0 H3' C B 47 -19.346 -0.607 2.627 1.00 0.00 H new ATOM 0 H2' C B 47 -19.444 -0.925 0.151 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.911 -1.472 0.607 1.00 0.00 H new ATOM 0 H1' C B 47 -20.727 1.478 -0.428 1.00 0.00 H new ATOM 0 H41 C B 47 -14.426 3.136 0.527 1.00 0.00 H new ATOM 0 H42 C B 47 -14.561 2.681 -1.175 1.00 0.00 H new ATOM 0 H5 C B 47 -16.245 2.863 2.093 1.00 0.00 H new ATOM 0 H6 C B 47 -18.566 2.134 2.365 1.00 0.00 H new ATOM 1181 P A B 48 -20.018 -3.126 2.728 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.935 -4.270 2.928 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.019 -2.803 3.775 1.00 0.00 O ATOM 1184 O5' A B 48 -19.222 -3.350 1.344 1.00 0.00 O ATOM 1185 C5' A B 48 -19.870 -3.814 0.178 1.00 0.00 C ATOM 1186 C4' A B 48 -18.903 -3.762 -1.004 1.00 0.00 C ATOM 1187 O4' A B 48 -18.414 -2.440 -1.177 1.00 0.00 O ATOM 1188 C3' A B 48 -17.712 -4.706 -0.837 1.00 0.00 C ATOM 1189 O3' A B 48 -17.960 -5.951 -1.471 1.00 0.00 O ATOM 1190 C2' A B 48 -16.581 -3.921 -1.493 1.00 0.00 C ATOM 1191 O2' A B 48 -16.505 -4.186 -2.880 1.00 0.00 O ATOM 1192 C1' A B 48 -17.011 -2.462 -1.369 1.00 0.00 C ATOM 1193 N9 A B 48 -16.307 -1.776 -0.268 1.00 0.00 N ATOM 1194 C8 A B 48 -16.755 -1.424 0.981 1.00 0.00 C ATOM 1195 N7 A B 48 -15.875 -0.788 1.707 1.00 0.00 N ATOM 1196 C5 A B 48 -14.757 -0.719 0.878 1.00 0.00 C ATOM 1197 C6 A B 48 -13.470 -0.171 1.033 1.00 0.00 C ATOM 1198 N6 A B 48 -13.073 0.478 2.130 1.00 0.00 N ATOM 1199 N1 A B 48 -12.593 -0.307 0.030 1.00 0.00 N ATOM 1200 C2 A B 48 -12.976 -0.939 -1.073 1.00 0.00 C ATOM 1201 N3 A B 48 -14.147 -1.483 -1.355 1.00 0.00 N ATOM 1202 C4 A B 48 -15.007 -1.338 -0.318 1.00 0.00 C ATOM 0 H5' A B 48 -20.747 -3.202 -0.030 1.00 0.00 H new ATOM 0 H5'' A B 48 -20.222 -4.835 0.328 1.00 0.00 H new ATOM 0 H4' A B 48 -19.467 -4.083 -1.879 1.00 0.00 H new ATOM 0 H3' A B 48 -17.490 -4.973 0.196 1.00 0.00 H new ATOM 0 H2' A B 48 -15.626 -4.171 -1.031 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.770 -4.810 -3.054 1.00 0.00 H new ATOM 0 H1' A B 48 -16.748 -1.922 -2.278 1.00 0.00 H new ATOM 0 H8 A B 48 -17.750 -1.653 1.333 1.00 0.00 H new ATOM 0 H61 A B 48 -12.127 0.854 2.186 1.00 0.00 H new ATOM 0 H62 A B 48 -13.716 0.598 2.913 1.00 0.00 H new ATOM 0 H2 A B 48 -12.227 -1.020 -1.847 1.00 0.00 H new ATOM 1214 P G B 49 -16.846 -7.116 -1.555 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.544 -8.406 -1.763 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.929 -6.963 -0.401 1.00 0.00 O ATOM 1217 O5' G B 49 -16.022 -6.787 -2.904 1.00 0.00 O ATOM 1218 C5' G B 49 -16.647 -6.851 -4.173 1.00 0.00 C ATOM 1219 C4' G B 49 -15.717 -6.415 -5.318 1.00 0.00 C ATOM 1220 O4' G B 49 -14.763 -5.476 -4.846 1.00 0.00 O ATOM 1221 C3' G B 49 -14.911 -7.570 -5.906 1.00 0.00 C ATOM 1222 O3' G B 49 -14.514 -7.222 -7.225 1.00 0.00 O ATOM 1223 C2' G B 49 -13.757 -7.617 -4.912 1.00 0.00 C ATOM 1224 O2' G B 49 -12.614 -8.243 -5.447 1.00 0.00 O ATOM 1225 C1' G B 49 -13.526 -6.139 -4.604 1.00 0.00 C ATOM 1226 N9 G B 49 -13.084 -5.936 -3.207 1.00 0.00 N ATOM 1227 C8 G B 49 -13.434 -4.931 -2.342 1.00 0.00 C ATOM 1228 N7 G B 49 -12.892 -5.031 -1.161 1.00 0.00 N ATOM 1229 C5 G B 49 -12.110 -6.180 -1.244 1.00 0.00 C ATOM 1230 C6 G B 49 -11.259 -6.789 -0.276 1.00 0.00 C ATOM 1231 O6 G B 49 -11.028 -6.433 0.880 1.00 0.00 O ATOM 1232 N1 G B 49 -10.639 -7.923 -0.774 1.00 0.00 N ATOM 1233 C2 G B 49 -10.787 -8.400 -2.051 1.00 0.00 C ATOM 1234 N2 G B 49 -10.091 -9.484 -2.378 1.00 0.00 N ATOM 1235 N3 G B 49 -11.579 -7.839 -2.963 1.00 0.00 N ATOM 1236 C4 G B 49 -12.215 -6.734 -2.498 1.00 0.00 C ATOM 0 H5' G B 49 -17.533 -6.216 -4.169 1.00 0.00 H new ATOM 0 H5'' G B 49 -16.986 -7.871 -4.355 1.00 0.00 H new ATOM 0 H4' G B 49 -16.374 -5.997 -6.081 1.00 0.00 H new ATOM 0 H3' G B 49 -15.414 -8.531 -6.014 1.00 0.00 H new ATOM 0 H2' G B 49 -13.977 -8.210 -4.024 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.880 -8.192 -4.800 1.00 0.00 H new ATOM 0 H1' G B 49 -12.733 -5.737 -5.234 1.00 0.00 H new ATOM 0 H8 G B 49 -14.101 -4.127 -2.616 1.00 0.00 H new ATOM 0 H1 G B 49 -10.027 -8.442 -0.144 1.00 0.00 H new ATOM 0 H21 G B 49 -10.168 -9.876 -3.317 1.00 0.00 H new ATOM 0 H22 G B 49 -9.480 -9.924 -1.690 1.00 0.00 H new ATOM 1248 P G B 50 -14.032 -8.344 -8.291 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.589 -7.965 -9.609 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.353 -9.679 -7.736 1.00 0.00 O ATOM 1251 O5' G B 50 -12.420 -8.222 -8.388 1.00 0.00 O ATOM 1252 C5' G B 50 -11.806 -7.131 -9.052 1.00 0.00 C ATOM 1253 C4' G B 50 -10.383 -7.463 -9.518 1.00 0.00 C ATOM 1254 O4' G B 50 -9.505 -7.768 -8.439 1.00 0.00 O ATOM 1255 C3' G B 50 -10.381 -8.672 -10.450 1.00 0.00 C ATOM 1256 O3' G B 50 -9.350 -8.491 -11.403 1.00 0.00 O ATOM 1257 C2' G B 50 -10.025 -9.808 -9.497 1.00 0.00 C ATOM 1258 O2' G B 50 -9.440 -10.859 -10.231 1.00 0.00 O ATOM 1259 C1' G B 50 -9.052 -9.112 -8.550 1.00 0.00 C ATOM 1260 N9 G B 50 -8.987 -9.742 -7.210 1.00 0.00 N ATOM 1261 C8 G B 50 -9.997 -9.927 -6.301 1.00 0.00 C ATOM 1262 N7 G B 50 -9.616 -10.498 -5.188 1.00 0.00 N ATOM 1263 C5 G B 50 -8.253 -10.722 -5.374 1.00 0.00 C ATOM 1264 C6 G B 50 -7.288 -11.317 -4.504 1.00 0.00 C ATOM 1265 O6 G B 50 -7.428 -11.729 -3.351 1.00 0.00 O ATOM 1266 N1 G B 50 -6.040 -11.413 -5.103 1.00 0.00 N ATOM 1267 C2 G B 50 -5.738 -10.930 -6.350 1.00 0.00 C ATOM 1268 N2 G B 50 -4.482 -11.082 -6.760 1.00 0.00 N ATOM 1269 N3 G B 50 -6.622 -10.332 -7.159 1.00 0.00 N ATOM 1270 C4 G B 50 -7.864 -10.272 -6.612 1.00 0.00 C ATOM 0 H5' G B 50 -11.776 -6.271 -8.383 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.411 -6.845 -9.912 1.00 0.00 H new ATOM 0 H4' G B 50 -10.031 -6.567 -10.030 1.00 0.00 H new ATOM 0 H3' G B 50 -11.310 -8.841 -10.994 1.00 0.00 H new ATOM 0 H2' G B 50 -10.856 -10.270 -8.964 1.00 0.00 H new ATOM 0 HO2' G B 50 -9.064 -10.506 -11.064 1.00 0.00 H new ATOM 0 H1' G B 50 -8.041 -9.182 -8.951 1.00 0.00 H new ATOM 0 H8 G B 50 -11.018 -9.627 -6.488 1.00 0.00 H new ATOM 0 H1 G B 50 -5.296 -11.875 -4.580 1.00 0.00 H new ATOM 0 H21 G B 50 -4.201 -10.742 -7.680 1.00 0.00 H new ATOM 0 H22 G B 50 -3.800 -11.539 -6.155 1.00 0.00 H new ATOM 1282 P A B 51 -9.687 -8.226 -12.955 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.598 -9.297 -13.423 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.410 -7.992 -13.661 1.00 0.00 O ATOM 1285 O5' A B 51 -10.509 -6.843 -12.935 1.00 0.00 O ATOM 1286 C5' A B 51 -9.861 -5.609 -12.711 1.00 0.00 C ATOM 1287 C4' A B 51 -10.918 -4.511 -12.613 1.00 0.00 C ATOM 1288 O4' A B 51 -11.735 -4.730 -11.483 1.00 0.00 O ATOM 1289 C3' A B 51 -10.311 -3.120 -12.434 1.00 0.00 C ATOM 1290 O3' A B 51 -9.936 -2.513 -13.662 1.00 0.00 O ATOM 1291 C2' A B 51 -11.483 -2.382 -11.793 1.00 0.00 C ATOM 1292 O2' A B 51 -12.343 -1.872 -12.791 1.00 0.00 O ATOM 1293 C1' A B 51 -12.229 -3.482 -11.043 1.00 0.00 C ATOM 1294 N9 A B 51 -12.049 -3.372 -9.584 1.00 0.00 N ATOM 1295 C8 A B 51 -10.887 -3.286 -8.864 1.00 0.00 C ATOM 1296 N7 A B 51 -11.067 -3.134 -7.581 1.00 0.00 N ATOM 1297 C5 A B 51 -12.455 -3.148 -7.439 1.00 0.00 C ATOM 1298 C6 A B 51 -13.317 -3.013 -6.334 1.00 0.00 C ATOM 1299 N6 A B 51 -12.897 -2.802 -5.083 1.00 0.00 N ATOM 1300 N1 A B 51 -14.637 -3.096 -6.545 1.00 0.00 N ATOM 1301 C2 A B 51 -15.080 -3.302 -7.775 1.00 0.00 C ATOM 1302 N3 A B 51 -14.387 -3.422 -8.896 1.00 0.00 N ATOM 1303 C4 A B 51 -13.059 -3.326 -8.654 1.00 0.00 C ATOM 0 H5' A B 51 -9.167 -5.394 -13.523 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.274 -5.652 -11.793 1.00 0.00 H new ATOM 0 H4' A B 51 -11.477 -4.551 -13.548 1.00 0.00 H new ATOM 0 H3' A B 51 -9.386 -3.121 -11.857 1.00 0.00 H new ATOM 0 H2' A B 51 -11.158 -1.551 -11.167 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.861 -1.819 -13.643 1.00 0.00 H new ATOM 0 H1' A B 51 -13.295 -3.384 -11.250 1.00 0.00 H new ATOM 0 H8 A B 51 -9.909 -3.339 -9.318 1.00 0.00 H new ATOM 0 H61 A B 51 -13.575 -2.713 -4.326 1.00 0.00 H new ATOM 0 H62 A B 51 -11.899 -2.730 -4.886 1.00 0.00 H new ATOM 0 H2 A B 51 -16.152 -3.383 -7.878 1.00 0.00 H new ATOM 1315 P A B 52 -8.408 -2.091 -13.963 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.281 -1.868 -15.421 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.528 -3.078 -13.300 1.00 0.00 O ATOM 1318 O5' A B 52 -8.235 -0.657 -13.228 1.00 0.00 O ATOM 1319 C5' A B 52 -8.856 -0.422 -11.983 1.00 0.00 C ATOM 1320 C4' A B 52 -8.537 0.934 -11.345 1.00 0.00 C ATOM 1321 O4' A B 52 -7.143 1.102 -11.168 1.00 0.00 O ATOM 1322 C3' A B 52 -9.057 2.107 -12.180 1.00 0.00 C ATOM 1323 O3' A B 52 -9.583 3.076 -11.295 1.00 0.00 O ATOM 1324 C2' A B 52 -7.788 2.626 -12.829 1.00 0.00 C ATOM 1325 O2' A B 52 -7.861 3.999 -13.175 1.00 0.00 O ATOM 1326 C1' A B 52 -6.786 2.355 -11.716 1.00 0.00 C ATOM 1327 N9 A B 52 -5.438 2.284 -12.293 1.00 0.00 N ATOM 1328 C8 A B 52 -4.937 1.310 -13.115 1.00 0.00 C ATOM 1329 N7 A B 52 -3.700 1.524 -13.485 1.00 0.00 N ATOM 1330 C5 A B 52 -3.366 2.721 -12.846 1.00 0.00 C ATOM 1331 C6 A B 52 -2.201 3.512 -12.808 1.00 0.00 C ATOM 1332 N6 A B 52 -1.075 3.206 -13.458 1.00 0.00 N ATOM 1333 N1 A B 52 -2.212 4.638 -12.077 1.00 0.00 N ATOM 1334 C2 A B 52 -3.320 4.970 -11.429 1.00 0.00 C ATOM 1335 N3 A B 52 -4.479 4.333 -11.390 1.00 0.00 N ATOM 1336 C4 A B 52 -4.427 3.195 -12.122 1.00 0.00 C ATOM 0 H5' A B 52 -8.559 -1.211 -11.292 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.935 -0.501 -12.112 1.00 0.00 H new ATOM 0 H4' A B 52 -9.042 0.934 -10.379 1.00 0.00 H new ATOM 0 H3' A B 52 -9.835 1.854 -12.900 1.00 0.00 H new ATOM 0 H2' A B 52 -7.548 2.158 -13.784 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.794 4.244 -13.345 1.00 0.00 H new ATOM 0 H1' A B 52 -6.794 3.136 -10.956 1.00 0.00 H new ATOM 0 H8 A B 52 -5.508 0.448 -13.428 1.00 0.00 H new ATOM 0 H61 A B 52 -0.264 3.821 -13.390 1.00 0.00 H new ATOM 0 H62 A B 52 -1.026 2.357 -14.022 1.00 0.00 H new ATOM 0 H2 A B 52 -3.270 5.884 -10.856 1.00 0.00 H new ATOM 1348 P G B 53 -10.919 3.883 -11.663 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.885 4.244 -13.098 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.124 4.935 -10.642 1.00 0.00 O ATOM 1351 O5' G B 53 -12.019 2.737 -11.447 1.00 0.00 O ATOM 1352 C5' G B 53 -12.166 2.131 -10.179 1.00 0.00 C ATOM 1353 C4' G B 53 -13.277 1.086 -10.220 1.00 0.00 C ATOM 1354 O4' G B 53 -13.056 0.076 -9.250 1.00 0.00 O ATOM 1355 C3' G B 53 -14.631 1.738 -9.947 1.00 0.00 C ATOM 1356 O3' G B 53 -15.350 2.016 -11.131 1.00 0.00 O ATOM 1357 C2' G B 53 -15.328 0.673 -9.108 1.00 0.00 C ATOM 1358 O2' G B 53 -15.898 -0.337 -9.916 1.00 0.00 O ATOM 1359 C1' G B 53 -14.150 0.069 -8.347 1.00 0.00 C ATOM 1360 N9 G B 53 -13.828 0.854 -7.140 1.00 0.00 N ATOM 1361 C8 G B 53 -12.705 1.594 -6.868 1.00 0.00 C ATOM 1362 N7 G B 53 -12.730 2.184 -5.705 1.00 0.00 N ATOM 1363 C5 G B 53 -13.952 1.801 -5.158 1.00 0.00 C ATOM 1364 C6 G B 53 -14.540 2.122 -3.900 1.00 0.00 C ATOM 1365 O6 G B 53 -14.093 2.827 -2.999 1.00 0.00 O ATOM 1366 N1 G B 53 -15.782 1.526 -3.738 1.00 0.00 N ATOM 1367 C2 G B 53 -16.388 0.720 -4.669 1.00 0.00 C ATOM 1368 N2 G B 53 -17.587 0.235 -4.346 1.00 0.00 N ATOM 1369 N3 G B 53 -15.849 0.413 -5.853 1.00 0.00 N ATOM 1370 C4 G B 53 -14.631 0.984 -6.030 1.00 0.00 C ATOM 0 H5' G B 53 -12.397 2.889 -9.430 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.228 1.663 -9.880 1.00 0.00 H new ATOM 0 H4' G B 53 -13.274 0.640 -11.214 1.00 0.00 H new ATOM 0 H3' G B 53 -14.548 2.709 -9.459 1.00 0.00 H new ATOM 0 H2' G B 53 -16.136 1.076 -8.497 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.126 0.036 -10.793 1.00 0.00 H new ATOM 0 H1' G B 53 -14.386 -0.939 -8.005 1.00 0.00 H new ATOM 0 H8 G B 53 -11.876 1.680 -7.555 1.00 0.00 H new ATOM 0 H1 G B 53 -16.280 1.699 -2.865 1.00 0.00 H new ATOM 0 H21 G B 53 -18.085 -0.370 -4.999 1.00 0.00 H new ATOM 0 H22 G B 53 -18.006 0.469 -3.446 1.00 0.00 H new ATOM 1382 P C B 54 -16.236 3.359 -11.258 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.859 3.371 -12.600 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.398 4.502 -10.829 1.00 0.00 O ATOM 1385 O5' C B 54 -17.395 3.158 -10.166 1.00 0.00 O ATOM 1386 C5' C B 54 -18.482 2.288 -10.406 1.00 0.00 C ATOM 1387 C4' C B 54 -19.451 2.316 -9.224 1.00 0.00 C ATOM 1388 O4' C B 54 -18.897 1.728 -8.053 1.00 0.00 O ATOM 1389 C3' C B 54 -19.861 3.728 -8.823 1.00 0.00 C ATOM 1390 O3' C B 54 -20.825 4.309 -9.675 1.00 0.00 O ATOM 1391 C2' C B 54 -20.410 3.432 -7.433 1.00 0.00 C ATOM 1392 O2' C B 54 -21.659 2.770 -7.504 1.00 0.00 O ATOM 1393 C1' C B 54 -19.369 2.446 -6.920 1.00 0.00 C ATOM 1394 N1 C B 54 -18.267 3.187 -6.260 1.00 0.00 N ATOM 1395 C2 C B 54 -18.493 3.627 -4.963 1.00 0.00 C ATOM 1396 O2 C B 54 -19.551 3.370 -4.391 1.00 0.00 O ATOM 1397 N3 C B 54 -17.532 4.348 -4.335 1.00 0.00 N ATOM 1398 C4 C B 54 -16.384 4.620 -4.954 1.00 0.00 C ATOM 1399 N4 C B 54 -15.480 5.349 -4.306 1.00 0.00 N ATOM 1400 C5 C B 54 -16.110 4.152 -6.277 1.00 0.00 C ATOM 1401 C6 C B 54 -17.079 3.436 -6.887 1.00 0.00 C ATOM 0 H5' C B 54 -18.117 1.273 -10.563 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.000 2.585 -11.318 1.00 0.00 H new ATOM 0 H4' C B 54 -20.312 1.751 -9.581 1.00 0.00 H new ATOM 0 H3' C B 54 -19.058 4.464 -8.870 1.00 0.00 H new ATOM 0 H2' C B 54 -20.566 4.324 -6.827 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.987 2.591 -6.598 1.00 0.00 H new ATOM 0 H1' C B 54 -19.787 1.760 -6.184 1.00 0.00 H new ATOM 0 H41 C B 54 -14.591 5.574 -4.753 1.00 0.00 H new ATOM 0 H42 C B 54 -15.676 5.683 -3.362 1.00 0.00 H new ATOM 0 H5 C B 54 -15.170 4.362 -6.766 1.00 0.00 H new ATOM 0 H6 C B 54 -16.913 3.055 -7.884 1.00 0.00 H new ATOM 1413 P G B 55 -21.129 5.890 -9.609 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.153 6.204 -10.634 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.834 6.608 -9.638 1.00 0.00 O ATOM 1416 O5' G B 55 -21.785 6.111 -8.153 1.00 0.00 O ATOM 1417 C5' G B 55 -23.100 5.672 -7.883 1.00 0.00 C ATOM 1418 C4' G B 55 -23.491 5.976 -6.437 1.00 0.00 C ATOM 1419 O4' G B 55 -22.650 5.327 -5.494 1.00 0.00 O ATOM 1420 C3' G B 55 -23.440 7.462 -6.092 1.00 0.00 C ATOM 1421 O3' G B 55 -24.536 8.177 -6.626 1.00 0.00 O ATOM 1422 C2' G B 55 -23.468 7.355 -4.570 1.00 0.00 C ATOM 1423 O2' G B 55 -24.753 6.999 -4.098 1.00 0.00 O ATOM 1424 C1' G B 55 -22.528 6.167 -4.354 1.00 0.00 C ATOM 1425 N9 G B 55 -21.137 6.660 -4.240 1.00 0.00 N ATOM 1426 C8 G B 55 -20.114 6.587 -5.151 1.00 0.00 C ATOM 1427 N7 G B 55 -19.007 7.152 -4.750 1.00 0.00 N ATOM 1428 C5 G B 55 -19.313 7.621 -3.472 1.00 0.00 C ATOM 1429 C6 G B 55 -18.508 8.318 -2.525 1.00 0.00 C ATOM 1430 O6 G B 55 -17.335 8.680 -2.635 1.00 0.00 O ATOM 1431 N1 G B 55 -19.197 8.596 -1.354 1.00 0.00 N ATOM 1432 C2 G B 55 -20.502 8.237 -1.116 1.00 0.00 C ATOM 1433 N2 G B 55 -21.013 8.571 0.064 1.00 0.00 N ATOM 1434 N3 G B 55 -21.268 7.584 -1.993 1.00 0.00 N ATOM 1435 C4 G B 55 -20.611 7.310 -3.150 1.00 0.00 C ATOM 0 H5' G B 55 -23.175 4.600 -8.066 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.798 6.161 -8.563 1.00 0.00 H new ATOM 0 H4' G B 55 -24.515 5.607 -6.372 1.00 0.00 H new ATOM 0 H3' G B 55 -22.591 8.014 -6.496 1.00 0.00 H new ATOM 0 H2' G B 55 -23.201 8.283 -4.064 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.737 6.937 -3.120 1.00 0.00 H new ATOM 0 H1' G B 55 -22.780 5.622 -3.444 1.00 0.00 H new ATOM 0 H8 G B 55 -20.215 6.106 -6.113 1.00 0.00 H new ATOM 0 H1 G B 55 -18.701 9.101 -0.619 1.00 0.00 H new ATOM 0 H21 G B 55 -21.977 8.327 0.289 1.00 0.00 H new ATOM 0 H22 G B 55 -20.441 9.071 0.744 1.00 0.00 H new ATOM 1447 P A B 56 -24.489 9.779 -6.777 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.769 10.219 -7.380 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.214 10.142 -7.437 1.00 0.00 O ATOM 1450 O5' A B 56 -24.434 10.308 -5.263 1.00 0.00 O ATOM 1451 C5' A B 56 -25.565 10.219 -4.424 1.00 0.00 C ATOM 1452 C4' A B 56 -25.214 10.720 -3.024 1.00 0.00 C ATOM 1453 O4' A B 56 -24.159 9.961 -2.446 1.00 0.00 O ATOM 1454 C3' A B 56 -24.758 12.172 -3.016 1.00 0.00 C ATOM 1455 O3' A B 56 -25.831 13.090 -3.077 1.00 0.00 O ATOM 1456 C2' A B 56 -24.040 12.196 -1.675 1.00 0.00 C ATOM 1457 O2' A B 56 -24.960 12.193 -0.599 1.00 0.00 O ATOM 1458 C1' A B 56 -23.333 10.844 -1.702 1.00 0.00 C ATOM 1459 N9 A B 56 -22.004 10.993 -2.340 1.00 0.00 N ATOM 1460 C8 A B 56 -21.580 10.620 -3.591 1.00 0.00 C ATOM 1461 N7 A B 56 -20.331 10.915 -3.841 1.00 0.00 N ATOM 1462 C5 A B 56 -19.896 11.527 -2.665 1.00 0.00 C ATOM 1463 C6 A B 56 -18.662 12.066 -2.242 1.00 0.00 C ATOM 1464 N6 A B 56 -17.562 12.100 -3.000 1.00 0.00 N ATOM 1465 N1 A B 56 -18.577 12.582 -1.008 1.00 0.00 N ATOM 1466 C2 A B 56 -19.646 12.557 -0.226 1.00 0.00 C ATOM 1467 N3 A B 56 -20.853 12.082 -0.492 1.00 0.00 N ATOM 1468 C4 A B 56 -20.911 11.574 -1.747 1.00 0.00 C ATOM 0 H5' A B 56 -25.911 9.187 -4.374 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.383 10.810 -4.837 1.00 0.00 H new ATOM 0 H4' A B 56 -26.135 10.615 -2.451 1.00 0.00 H new ATOM 0 H3' A B 56 -24.154 12.469 -3.873 1.00 0.00 H new ATOM 0 H2' A B 56 -23.403 13.070 -1.540 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.471 12.207 0.250 1.00 0.00 H new ATOM 0 H1' A B 56 -23.174 10.453 -0.697 1.00 0.00 H new ATOM 0 H8 A B 56 -22.222 10.126 -4.306 1.00 0.00 H new ATOM 0 H61 A B 56 -16.701 12.505 -2.632 1.00 0.00 H new ATOM 0 H62 A B 56 -17.583 11.721 -3.947 1.00 0.00 H new ATOM 0 H2 A B 56 -19.516 12.980 0.759 1.00 0.00 H new ATOM 1480 P U B 57 -25.578 14.629 -3.474 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.895 15.306 -3.530 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.697 14.656 -4.663 1.00 0.00 O ATOM 1483 O5' U B 57 -24.747 15.239 -2.235 1.00 0.00 O ATOM 1484 C5' U B 57 -25.360 15.454 -0.981 1.00 0.00 C ATOM 1485 C4' U B 57 -24.367 16.050 0.020 1.00 0.00 C ATOM 1486 O4' U B 57 -23.269 15.186 0.291 1.00 0.00 O ATOM 1487 C3' U B 57 -23.761 17.372 -0.435 1.00 0.00 C ATOM 1488 O3' U B 57 -24.649 18.461 -0.303 1.00 0.00 O ATOM 1489 C2' U B 57 -22.590 17.442 0.534 1.00 0.00 C ATOM 1490 O2' U B 57 -23.027 17.732 1.851 1.00 0.00 O ATOM 1491 C1' U B 57 -22.109 15.989 0.486 1.00 0.00 C ATOM 1492 N1 U B 57 -21.148 15.791 -0.625 1.00 0.00 N ATOM 1493 C2 U B 57 -19.858 16.277 -0.455 1.00 0.00 C ATOM 1494 O2 U B 57 -19.502 16.859 0.569 1.00 0.00 O ATOM 1495 N3 U B 57 -18.979 16.071 -1.505 1.00 0.00 N ATOM 1496 C4 U B 57 -19.261 15.413 -2.686 1.00 0.00 C ATOM 1497 O4 U B 57 -18.389 15.259 -3.535 1.00 0.00 O ATOM 1498 C5 U B 57 -20.626 14.954 -2.789 1.00 0.00 C ATOM 1499 C6 U B 57 -21.509 15.154 -1.785 1.00 0.00 C ATOM 0 H5' U B 57 -25.749 14.511 -0.596 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.211 16.125 -1.098 1.00 0.00 H new ATOM 0 H4' U B 57 -24.976 16.201 0.911 1.00 0.00 H new ATOM 0 H3' U B 57 -23.497 17.423 -1.491 1.00 0.00 H new ATOM 0 H2' U B 57 -21.853 18.205 0.282 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.898 18.180 1.815 1.00 0.00 H new ATOM 0 H1' U B 57 -21.592 15.718 1.407 1.00 0.00 H new ATOM 0 H3 U B 57 -18.034 16.440 -1.396 1.00 0.00 H new ATOM 0 H5 U B 57 -20.947 14.442 -3.684 1.00 0.00 H new ATOM 0 H6 U B 57 -22.524 14.803 -1.899 1.00 0.00 H new ATOM 1510 P C B 58 -24.436 19.797 -1.173 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.456 20.786 -0.756 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.343 19.409 -2.600 1.00 0.00 O ATOM 1513 O5' C B 58 -22.994 20.335 -0.704 1.00 0.00 O ATOM 1514 C5' C B 58 -22.798 20.857 0.591 1.00 0.00 C ATOM 1515 C4' C B 58 -21.370 21.378 0.750 1.00 0.00 C ATOM 1516 O4' C B 58 -20.426 20.321 0.709 1.00 0.00 O ATOM 1517 C3' C B 58 -20.959 22.364 -0.341 1.00 0.00 C ATOM 1518 O3' C B 58 -21.441 23.677 -0.131 1.00 0.00 O ATOM 1519 C2' C B 58 -19.447 22.285 -0.191 1.00 0.00 C ATOM 1520 O2' C B 58 -19.016 22.986 0.957 1.00 0.00 O ATOM 1521 C1' C B 58 -19.251 20.792 0.062 1.00 0.00 C ATOM 1522 N1 C B 58 -19.030 20.095 -1.228 1.00 0.00 N ATOM 1523 C2 C B 58 -17.789 20.259 -1.830 1.00 0.00 C ATOM 1524 O2 C B 58 -16.937 20.981 -1.314 1.00 0.00 O ATOM 1525 N3 C B 58 -17.528 19.613 -2.993 1.00 0.00 N ATOM 1526 C4 C B 58 -18.456 18.840 -3.557 1.00 0.00 C ATOM 1527 N4 C B 58 -18.145 18.225 -4.693 1.00 0.00 N ATOM 1528 C5 C B 58 -19.748 18.671 -2.973 1.00 0.00 C ATOM 1529 C6 C B 58 -19.994 19.318 -1.811 1.00 0.00 C ATOM 0 H5' C B 58 -22.994 20.084 1.334 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.508 21.663 0.775 1.00 0.00 H new ATOM 0 H4' C B 58 -21.371 21.881 1.717 1.00 0.00 H new ATOM 0 H3' C B 58 -21.353 22.127 -1.329 1.00 0.00 H new ATOM 0 H2' C B 58 -18.906 22.700 -1.041 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.710 23.621 1.232 1.00 0.00 H new ATOM 0 H1' C B 58 -18.380 20.601 0.689 1.00 0.00 H new ATOM 0 H41 C B 58 -18.830 17.626 -5.153 1.00 0.00 H new ATOM 0 H42 C B 58 -17.221 18.352 -5.105 1.00 0.00 H new ATOM 0 H5 C B 58 -20.499 18.051 -3.440 1.00 0.00 H new ATOM 0 H6 C B 58 -20.960 19.221 -1.339 1.00 0.00 H new ATOM 1541 P C B 59 -21.487 24.739 -1.345 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.041 26.008 -0.821 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.139 24.086 -2.502 1.00 0.00 O ATOM 1544 O5' C B 59 -19.943 24.990 -1.731 1.00 0.00 O ATOM 1545 C5' C B 59 -19.108 25.803 -0.932 1.00 0.00 C ATOM 1546 C4' C B 59 -17.719 25.922 -1.560 1.00 0.00 C ATOM 1547 O4' C B 59 -17.072 24.663 -1.676 1.00 0.00 O ATOM 1548 C3' C B 59 -17.743 26.509 -2.967 1.00 0.00 C ATOM 1549 O3' C B 59 -17.898 27.919 -2.990 1.00 0.00 O ATOM 1550 C2' C B 59 -16.365 26.076 -3.443 1.00 0.00 C ATOM 1551 O2' C B 59 -15.356 26.907 -2.898 1.00 0.00 O ATOM 1552 C1' C B 59 -16.218 24.694 -2.814 1.00 0.00 C ATOM 1553 N1 C B 59 -16.586 23.645 -3.793 1.00 0.00 N ATOM 1554 C2 C B 59 -15.568 23.093 -4.562 1.00 0.00 C ATOM 1555 O2 C B 59 -14.405 23.479 -4.441 1.00 0.00 O ATOM 1556 N3 C B 59 -15.874 22.114 -5.454 1.00 0.00 N ATOM 1557 C4 C B 59 -17.135 21.704 -5.596 1.00 0.00 C ATOM 1558 N4 C B 59 -17.390 20.743 -6.481 1.00 0.00 N ATOM 1559 C5 C B 59 -18.203 22.263 -4.829 1.00 0.00 C ATOM 1560 C6 C B 59 -17.883 23.231 -3.941 1.00 0.00 C ATOM 0 H5' C B 59 -19.026 25.378 0.069 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.551 26.793 -0.823 1.00 0.00 H new ATOM 0 H4' C B 59 -17.183 26.585 -0.881 1.00 0.00 H new ATOM 0 H3' C B 59 -18.581 26.175 -3.579 1.00 0.00 H new ATOM 0 H2' C B 59 -16.270 26.110 -4.528 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.479 26.609 -3.217 1.00 0.00 H new ATOM 0 H1' C B 59 -15.187 24.502 -2.516 1.00 0.00 H new ATOM 0 H41 C B 59 -18.345 20.410 -6.611 1.00 0.00 H new ATOM 0 H42 C B 59 -16.630 20.340 -7.029 1.00 0.00 H new ATOM 0 H5 C B 59 -19.222 21.927 -4.953 1.00 0.00 H new ATOM 0 H6 C B 59 -18.659 23.683 -3.341 1.00 0.00 H new ATOM 1572 P C B 60 -18.270 28.688 -4.356 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.462 30.123 -4.039 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.359 27.937 -5.020 1.00 0.00 O ATOM 1575 O5' C B 60 -16.948 28.547 -5.267 1.00 0.00 O ATOM 1576 C5' C B 60 -15.816 29.362 -5.044 1.00 0.00 C ATOM 1577 C4' C B 60 -14.701 28.997 -6.026 1.00 0.00 C ATOM 1578 O4' C B 60 -14.256 27.659 -5.863 1.00 0.00 O ATOM 1579 C3' C B 60 -15.135 29.123 -7.481 1.00 0.00 C ATOM 1580 O3' C B 60 -15.126 30.457 -7.955 1.00 0.00 O ATOM 1581 C2' C B 60 -14.060 28.279 -8.151 1.00 0.00 C ATOM 1582 O2' C B 60 -12.845 28.996 -8.275 1.00 0.00 O ATOM 1583 C1' C B 60 -13.858 27.156 -7.133 1.00 0.00 C ATOM 1584 N1 C B 60 -14.685 25.988 -7.519 1.00 0.00 N ATOM 1585 C2 C B 60 -14.109 25.028 -8.341 1.00 0.00 C ATOM 1586 O2 C B 60 -12.935 25.123 -8.696 1.00 0.00 O ATOM 1587 N3 C B 60 -14.866 23.976 -8.753 1.00 0.00 N ATOM 1588 C4 C B 60 -16.133 23.861 -8.356 1.00 0.00 C ATOM 1589 N4 C B 60 -16.839 22.823 -8.795 1.00 0.00 N ATOM 1590 C5 C B 60 -16.739 24.815 -7.481 1.00 0.00 C ATOM 1591 C6 C B 60 -15.976 25.858 -7.089 1.00 0.00 C ATOM 0 H5' C B 60 -15.464 29.236 -4.020 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.085 30.412 -5.162 1.00 0.00 H new ATOM 0 H4' C B 60 -13.903 29.705 -5.800 1.00 0.00 H new ATOM 0 H3' C B 60 -16.162 28.809 -7.666 1.00 0.00 H new ATOM 0 H2' C B 60 -14.340 27.957 -9.154 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.017 29.954 -8.161 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.411 30.473 -8.892 1.00 0.00 H new ATOM 0 H1' C B 60 -12.817 26.834 -7.097 1.00 0.00 H new ATOM 0 H41 C B 60 -17.811 22.709 -8.508 1.00 0.00 H new ATOM 0 H42 C B 60 -16.408 22.141 -9.419 1.00 0.00 H new ATOM 0 H5 C B 60 -17.761 24.707 -7.148 1.00 0.00 H new ATOM 0 H6 C B 60 -16.392 26.601 -6.425 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.845 -2.320 10.606 1.00 0.00 N ATOM 1606 CA MET C 1 8.137 -1.483 9.622 1.00 0.00 C ATOM 1607 C MET C 1 9.116 -0.900 8.617 1.00 0.00 C ATOM 1608 O MET C 1 10.257 -0.617 8.973 1.00 0.00 O ATOM 1609 CB MET C 1 7.401 -0.344 10.329 1.00 0.00 C ATOM 1610 CG MET C 1 6.434 0.397 9.407 1.00 0.00 C ATOM 1611 SD MET C 1 4.843 -0.427 9.200 1.00 0.00 S ATOM 1612 CE MET C 1 4.170 0.073 10.799 1.00 0.00 C ATOM 0 H1 MET C 1 8.514 -3.303 10.528 1.00 0.00 H new ATOM 0 H2 MET C 1 9.868 -2.283 10.421 1.00 0.00 H new ATOM 0 H3 MET C 1 8.653 -1.966 11.565 1.00 0.00 H new ATOM 0 HA MET C 1 7.416 -2.110 9.097 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.850 -0.746 11.179 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.130 0.362 10.727 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.264 1.398 9.804 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.900 0.517 8.429 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.614 -0.757 11.235 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.986 0.353 11.465 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.504 0.925 10.663 1.00 0.00 H new ATOM 1624 N LEU C 2 8.677 -0.716 7.374 1.00 0.00 N ATOM 1625 CA LEU C 2 9.463 -0.061 6.346 1.00 0.00 C ATOM 1626 C LEU C 2 8.560 0.977 5.685 1.00 0.00 C ATOM 1627 O LEU C 2 7.554 0.630 5.068 1.00 0.00 O ATOM 1628 CB LEU C 2 9.999 -1.129 5.382 1.00 0.00 C ATOM 1629 CG LEU C 2 10.886 -0.603 4.246 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.042 -0.068 3.089 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.837 0.500 4.706 1.00 0.00 C ATOM 0 H LEU C 2 7.758 -1.022 7.055 1.00 0.00 H new ATOM 0 HA LEU C 2 10.337 0.459 6.738 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.568 -1.860 5.956 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.152 -1.657 4.944 1.00 0.00 H new ATOM 0 HG LEU C 2 11.479 -1.455 3.913 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.698 0.298 2.299 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.413 -0.867 2.697 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.412 0.748 3.445 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.441 0.835 3.863 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.260 1.339 5.095 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.490 0.114 5.489 1.00 0.00 H new ATOM 1643 N ILE C 3 8.926 2.255 5.817 1.00 0.00 N ATOM 1644 CA ILE C 3 8.077 3.359 5.396 1.00 0.00 C ATOM 1645 C ILE C 3 8.562 3.916 4.064 1.00 0.00 C ATOM 1646 O ILE C 3 9.757 3.945 3.787 1.00 0.00 O ATOM 1647 CB ILE C 3 8.050 4.454 6.476 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.321 3.969 7.733 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.296 5.692 5.979 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.221 3.174 8.668 1.00 0.00 C ATOM 0 H ILE C 3 9.817 2.547 6.218 1.00 0.00 H new ATOM 0 HA ILE C 3 7.059 2.992 5.261 1.00 0.00 H new ATOM 0 HB ILE C 3 9.089 4.695 6.701 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.918 4.829 8.268 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.473 3.350 7.440 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.290 6.452 6.760 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.790 6.087 5.091 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.270 5.418 5.732 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.650 2.857 9.541 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.603 2.297 8.146 1.00 0.00 H new ATOM 0 HD13 ILE C 3 9.055 3.798 8.988 1.00 0.00 H new ATOM 1662 N LEU C 4 7.602 4.359 3.252 1.00 0.00 N ATOM 1663 CA LEU C 4 7.829 4.942 1.942 1.00 0.00 C ATOM 1664 C LEU C 4 6.818 6.062 1.714 1.00 0.00 C ATOM 1665 O LEU C 4 5.753 6.076 2.333 1.00 0.00 O ATOM 1666 CB LEU C 4 7.713 3.862 0.863 1.00 0.00 C ATOM 1667 CG LEU C 4 8.830 2.819 0.969 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.597 1.701 -0.035 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.192 3.434 0.662 1.00 0.00 C ATOM 0 H LEU C 4 6.614 4.318 3.502 1.00 0.00 H new ATOM 0 HA LEU C 4 8.834 5.361 1.888 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.746 3.367 0.949 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.746 4.329 -0.121 1.00 0.00 H new ATOM 0 HG LEU C 4 8.819 2.437 1.990 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.396 0.965 0.048 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.640 1.222 0.170 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.588 2.114 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.964 2.669 0.746 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.189 3.838 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.397 4.236 1.371 1.00 0.00 H new ATOM 1681 N THR C 5 7.157 6.998 0.831 1.00 0.00 N ATOM 1682 CA THR C 5 6.333 8.177 0.603 1.00 0.00 C ATOM 1683 C THR C 5 6.122 8.364 -0.896 1.00 0.00 C ATOM 1684 O THR C 5 7.044 8.163 -1.688 1.00 0.00 O ATOM 1685 CB THR C 5 7.019 9.396 1.233 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.383 9.102 2.562 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.094 10.603 1.265 1.00 0.00 C ATOM 0 H THR C 5 8.001 6.960 0.260 1.00 0.00 H new ATOM 0 HA THR C 5 5.355 8.057 1.068 1.00 0.00 H new ATOM 0 HB THR C 5 7.894 9.626 0.625 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.174 9.626 2.808 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.613 11.448 1.718 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.798 10.862 0.248 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.207 10.366 1.852 1.00 0.00 H new ATOM 1695 N ARG C 6 4.902 8.750 -1.274 1.00 0.00 N ATOM 1696 CA ARG C 6 4.483 8.882 -2.665 1.00 0.00 C ATOM 1697 C ARG C 6 3.583 10.090 -2.842 1.00 0.00 C ATOM 1698 O ARG C 6 3.285 10.806 -1.890 1.00 0.00 O ATOM 1699 CB ARG C 6 3.700 7.622 -3.065 1.00 0.00 C ATOM 1700 CG ARG C 6 4.482 6.307 -3.004 1.00 0.00 C ATOM 1701 CD ARG C 6 5.387 6.087 -4.219 1.00 0.00 C ATOM 1702 NE ARG C 6 6.555 6.968 -4.212 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.643 6.810 -4.973 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.748 5.804 -5.839 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.644 7.674 -4.861 1.00 0.00 N ATOM 0 H ARG C 6 4.166 8.983 -0.607 1.00 0.00 H new ATOM 0 HA ARG C 6 5.367 9.006 -3.290 1.00 0.00 H new ATOM 0 HB2 ARG C 6 2.829 7.536 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.328 7.755 -4.081 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.090 6.295 -2.099 1.00 0.00 H new ATOM 0 HG3 ARG C 6 3.779 5.477 -2.927 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.719 5.049 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.814 6.255 -5.131 1.00 0.00 H new ATOM 0 HE ARG C 6 6.538 7.766 -3.576 1.00 0.00 H new ATOM 0 HH11 ARG C 6 6.987 5.131 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.589 5.706 -6.408 1.00 0.00 H new ATOM 0 HH21 ARG C 6 8.578 8.448 -4.200 1.00 0.00 H new ATOM 0 HH22 ARG C 6 9.479 7.564 -5.436 1.00 0.00 H new ATOM 1719 N LYS C 7 3.156 10.299 -4.084 1.00 0.00 N ATOM 1720 CA LYS C 7 2.171 11.295 -4.456 1.00 0.00 C ATOM 1721 C LYS C 7 1.126 10.604 -5.315 1.00 0.00 C ATOM 1722 O LYS C 7 1.417 9.571 -5.915 1.00 0.00 O ATOM 1723 CB LYS C 7 2.838 12.434 -5.227 1.00 0.00 C ATOM 1724 CG LYS C 7 3.164 13.622 -4.326 1.00 0.00 C ATOM 1725 CD LYS C 7 3.630 14.789 -5.196 1.00 0.00 C ATOM 1726 CE LYS C 7 3.533 16.111 -4.434 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.508 16.195 -3.329 1.00 0.00 N ATOM 0 H LYS C 7 3.500 9.761 -4.879 1.00 0.00 H new ATOM 0 HA LYS C 7 1.705 11.727 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.754 12.069 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.180 12.760 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS C 7 2.285 13.910 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS C 7 3.941 13.351 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.659 14.623 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS C 7 3.022 14.840 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.698 16.938 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS C 7 2.525 16.225 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.166 16.869 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.622 15.257 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 5.425 16.519 -3.699 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.085 11.158 -5.386 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.150 10.486 -6.119 1.00 0.00 C ATOM 1743 C VAL C 8 -0.746 10.240 -7.569 1.00 0.00 C ATOM 1744 O VAL C 8 -0.504 11.170 -8.337 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.486 11.215 -5.977 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.872 11.228 -4.499 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.483 12.653 -6.481 1.00 0.00 C ATOM 0 H VAL C 8 -0.346 12.046 -4.957 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.304 9.504 -5.671 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.198 10.672 -6.598 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.824 11.744 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.966 10.204 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.102 11.745 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.472 13.090 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.747 13.232 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.228 12.667 -7.541 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.677 8.956 -7.932 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.292 8.508 -9.263 1.00 0.00 C ATOM 1759 C GLY C 9 1.003 7.690 -9.259 1.00 0.00 C ATOM 1760 O GLY C 9 1.291 7.001 -10.236 1.00 0.00 O ATOM 0 H GLY C 9 -0.892 8.190 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.096 7.906 -9.686 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.168 9.375 -9.912 1.00 0.00 H new ATOM 1764 N GLU C 10 1.784 7.756 -8.177 1.00 0.00 N ATOM 1765 CA GLU C 10 3.034 7.011 -8.056 1.00 0.00 C ATOM 1766 C GLU C 10 2.780 5.608 -7.498 1.00 0.00 C ATOM 1767 O GLU C 10 1.645 5.266 -7.161 1.00 0.00 O ATOM 1768 CB GLU C 10 4.015 7.774 -7.163 1.00 0.00 C ATOM 1769 CG GLU C 10 4.365 9.137 -7.764 1.00 0.00 C ATOM 1770 CD GLU C 10 5.462 9.832 -6.960 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.422 9.735 -5.713 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.338 10.456 -7.601 1.00 0.00 O ATOM 0 H GLU C 10 1.565 8.328 -7.362 1.00 0.00 H new ATOM 0 HA GLU C 10 3.471 6.905 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.579 7.911 -6.173 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.924 7.187 -7.032 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.693 9.009 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.475 9.766 -7.788 1.00 0.00 H new ATOM 1779 N SER C 11 3.834 4.791 -7.399 1.00 0.00 N ATOM 1780 CA SER C 11 3.696 3.378 -7.052 1.00 0.00 C ATOM 1781 C SER C 11 4.804 2.880 -6.130 1.00 0.00 C ATOM 1782 O SER C 11 5.794 3.571 -5.886 1.00 0.00 O ATOM 1783 CB SER C 11 3.698 2.538 -8.333 1.00 0.00 C ATOM 1784 OG SER C 11 2.619 2.904 -9.165 1.00 0.00 O ATOM 0 H SER C 11 4.797 5.089 -7.556 1.00 0.00 H new ATOM 0 HA SER C 11 2.754 3.273 -6.514 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.639 2.678 -8.865 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.628 1.480 -8.081 1.00 0.00 H new ATOM 0 HG SER C 11 2.635 2.360 -9.980 1.00 0.00 H new ATOM 1790 N ILE C 12 4.613 1.656 -5.623 1.00 0.00 N ATOM 1791 CA ILE C 12 5.487 0.968 -4.679 1.00 0.00 C ATOM 1792 C ILE C 12 5.521 -0.509 -5.090 1.00 0.00 C ATOM 1793 O ILE C 12 4.628 -0.961 -5.807 1.00 0.00 O ATOM 1794 CB ILE C 12 4.920 1.138 -3.259 1.00 0.00 C ATOM 1795 CG1 ILE C 12 4.896 2.611 -2.824 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.686 0.306 -2.228 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.287 3.197 -2.580 1.00 0.00 C ATOM 0 H ILE C 12 3.801 1.094 -5.877 1.00 0.00 H new ATOM 0 HA ILE C 12 6.498 1.375 -4.687 1.00 0.00 H new ATOM 0 HB ILE C 12 3.894 0.772 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.392 3.200 -3.590 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.306 2.703 -1.912 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.250 0.458 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.624 -0.749 -2.493 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.731 0.616 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.194 4.240 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE C 12 6.787 2.632 -1.793 1.00 0.00 H new ATOM 0 HD13 ILE C 12 6.873 3.137 -3.497 1.00 0.00 H new ATOM 1809 N ASN C 13 6.527 -1.269 -4.651 1.00 0.00 N ATOM 1810 CA ASN C 13 6.677 -2.654 -5.068 1.00 0.00 C ATOM 1811 C ASN C 13 6.934 -3.581 -3.882 1.00 0.00 C ATOM 1812 O ASN C 13 7.485 -3.165 -2.860 1.00 0.00 O ATOM 1813 CB ASN C 13 7.831 -2.737 -6.070 1.00 0.00 C ATOM 1814 CG ASN C 13 7.552 -1.924 -7.328 1.00 0.00 C ATOM 1815 OD1 ASN C 13 7.990 -0.783 -7.439 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.826 -2.506 -8.279 1.00 0.00 N ATOM 0 H ASN C 13 7.247 -0.943 -4.007 1.00 0.00 H new ATOM 0 HA ASN C 13 5.748 -2.984 -5.532 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.746 -2.376 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.002 -3.779 -6.342 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.615 -2.002 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.481 -3.457 -8.147 1.00 0.00 H new ATOM 1823 N ILE C 14 6.531 -4.846 -4.041 1.00 0.00 N ATOM 1824 CA ILE C 14 6.684 -5.891 -3.033 1.00 0.00 C ATOM 1825 C ILE C 14 7.012 -7.210 -3.731 1.00 0.00 C ATOM 1826 O ILE C 14 6.380 -7.569 -4.726 1.00 0.00 O ATOM 1827 CB ILE C 14 5.393 -6.045 -2.217 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.019 -4.720 -1.533 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.560 -7.166 -1.185 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.709 -4.822 -0.752 1.00 0.00 C ATOM 0 H ILE C 14 6.080 -5.175 -4.894 1.00 0.00 H new ATOM 0 HA ILE C 14 7.491 -5.617 -2.353 1.00 0.00 H new ATOM 0 HB ILE C 14 4.580 -6.311 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.821 -4.423 -0.857 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.931 -3.937 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.640 -7.270 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.775 -8.103 -1.698 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.383 -6.922 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.487 -3.862 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.900 -5.092 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.804 -5.586 0.020 1.00 0.00 H new ATOM 1842 N GLY C 15 8.001 -7.930 -3.196 1.00 0.00 N ATOM 1843 CA GLY C 15 8.445 -9.196 -3.759 1.00 0.00 C ATOM 1844 C GLY C 15 8.757 -9.045 -5.245 1.00 0.00 C ATOM 1845 O GLY C 15 9.274 -8.015 -5.680 1.00 0.00 O ATOM 0 H GLY C 15 8.513 -7.647 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.332 -9.544 -3.230 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.673 -9.953 -3.619 1.00 0.00 H new ATOM 1849 N ASP C 16 8.438 -10.077 -6.025 1.00 0.00 N ATOM 1850 CA ASP C 16 8.618 -10.080 -7.471 1.00 0.00 C ATOM 1851 C ASP C 16 7.299 -10.410 -8.172 1.00 0.00 C ATOM 1852 O ASP C 16 7.289 -10.745 -9.357 1.00 0.00 O ATOM 1853 CB ASP C 16 9.757 -11.027 -7.855 1.00 0.00 C ATOM 1854 CG ASP C 16 9.453 -12.489 -7.523 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.394 -12.806 -6.314 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.289 -13.278 -8.480 1.00 0.00 O ATOM 0 H ASP C 16 8.042 -10.945 -5.663 1.00 0.00 H new ATOM 0 HA ASP C 16 8.907 -9.085 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.954 -10.936 -8.923 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.666 -10.723 -7.336 1.00 0.00 H new ATOM 1861 N ASP C 17 6.181 -10.328 -7.439 1.00 0.00 N ATOM 1862 CA ASP C 17 4.858 -10.658 -7.954 1.00 0.00 C ATOM 1863 C ASP C 17 3.801 -9.621 -7.563 1.00 0.00 C ATOM 1864 O ASP C 17 2.643 -9.781 -7.940 1.00 0.00 O ATOM 1865 CB ASP C 17 4.427 -12.033 -7.439 1.00 0.00 C ATOM 1866 CG ASP C 17 5.349 -13.149 -7.923 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.305 -13.450 -9.138 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.090 -13.691 -7.074 1.00 0.00 O ATOM 0 H ASP C 17 6.176 -10.028 -6.464 1.00 0.00 H new ATOM 0 HA ASP C 17 4.932 -10.664 -9.041 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.414 -12.022 -6.349 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.408 -12.238 -7.768 1.00 0.00 H new ATOM 1873 N ILE C 18 4.161 -8.559 -6.826 1.00 0.00 N ATOM 1874 CA ILE C 18 3.164 -7.588 -6.385 1.00 0.00 C ATOM 1875 C ILE C 18 3.637 -6.156 -6.613 1.00 0.00 C ATOM 1876 O ILE C 18 4.830 -5.860 -6.537 1.00 0.00 O ATOM 1877 CB ILE C 18 2.817 -7.804 -4.902 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.355 -9.237 -4.611 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.699 -6.847 -4.480 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.529 -10.084 -4.127 1.00 0.00 C ATOM 0 H ILE C 18 5.116 -8.358 -6.531 1.00 0.00 H new ATOM 0 HA ILE C 18 2.267 -7.744 -6.984 1.00 0.00 H new ATOM 0 HB ILE C 18 3.730 -7.613 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.569 -9.227 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.926 -9.678 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.460 -7.007 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.027 -5.818 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.812 -7.034 -5.086 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.186 -11.099 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.301 -10.109 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.939 -9.650 -3.215 1.00 0.00 H new ATOM 1892 N THR C 19 2.682 -5.265 -6.900 1.00 0.00 N ATOM 1893 CA THR C 19 2.914 -3.837 -7.054 1.00 0.00 C ATOM 1894 C THR C 19 1.729 -3.099 -6.432 1.00 0.00 C ATOM 1895 O THR C 19 0.630 -3.649 -6.350 1.00 0.00 O ATOM 1896 CB THR C 19 3.070 -3.501 -8.542 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.200 -4.171 -9.057 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.260 -2.005 -8.783 1.00 0.00 C ATOM 0 H THR C 19 1.706 -5.530 -7.033 1.00 0.00 H new ATOM 0 HA THR C 19 3.831 -3.529 -6.551 1.00 0.00 H new ATOM 0 HB THR C 19 2.154 -3.819 -9.040 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.301 -3.959 -10.008 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.366 -1.819 -9.852 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.394 -1.463 -8.404 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.156 -1.664 -8.265 1.00 0.00 H new ATOM 1906 N ILE C 20 1.951 -1.859 -5.994 1.00 0.00 N ATOM 1907 CA ILE C 20 0.950 -1.048 -5.314 1.00 0.00 C ATOM 1908 C ILE C 20 0.959 0.346 -5.929 1.00 0.00 C ATOM 1909 O ILE C 20 2.002 0.806 -6.390 1.00 0.00 O ATOM 1910 CB ILE C 20 1.296 -0.967 -3.819 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.413 -2.353 -3.171 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.268 -0.121 -3.066 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.080 -3.089 -3.090 1.00 0.00 C ATOM 0 H ILE C 20 2.848 -1.386 -6.105 1.00 0.00 H new ATOM 0 HA ILE C 20 -0.040 -1.491 -5.424 1.00 0.00 H new ATOM 0 HB ILE C 20 2.273 -0.488 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.120 -2.956 -3.741 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.823 -2.245 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.535 -0.079 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.256 0.888 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.720 -0.569 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.230 -4.062 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.623 -2.505 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.321 -3.227 -4.094 1.00 0.00 H new ATOM 1925 N THR C 21 -0.189 1.024 -5.942 1.00 0.00 N ATOM 1926 CA THR C 21 -0.302 2.346 -6.547 1.00 0.00 C ATOM 1927 C THR C 21 -1.301 3.203 -5.781 1.00 0.00 C ATOM 1928 O THR C 21 -2.427 2.775 -5.532 1.00 0.00 O ATOM 1929 CB THR C 21 -0.755 2.208 -8.006 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.102 1.338 -8.705 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.751 3.558 -8.721 1.00 0.00 C ATOM 0 H THR C 21 -1.057 0.674 -5.537 1.00 0.00 H new ATOM 0 HA THR C 21 0.674 2.830 -6.510 1.00 0.00 H new ATOM 0 HB THR C 21 -1.770 1.810 -7.991 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.944 1.798 -8.904 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.077 3.424 -9.752 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.430 4.242 -8.211 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.257 3.973 -8.710 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.890 4.415 -5.409 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.748 5.393 -4.758 1.00 0.00 C ATOM 1941 C ILE C 22 -2.549 6.096 -5.849 1.00 0.00 C ATOM 1942 O ILE C 22 -2.094 7.078 -6.429 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.888 6.338 -3.897 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.633 7.588 -3.418 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.374 6.810 -4.619 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.955 7.241 -2.750 1.00 0.00 C ATOM 0 H ILE C 22 0.064 4.746 -5.556 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.458 4.935 -4.069 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.625 5.725 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.005 8.138 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.817 8.248 -4.266 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.941 7.473 -3.965 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.987 5.948 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.095 7.347 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.450 8.156 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.594 6.715 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.770 6.603 -1.886 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.756 5.593 -6.142 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.528 6.102 -7.268 1.00 0.00 C ATOM 1960 C LEU C 23 -5.031 7.517 -6.984 1.00 0.00 C ATOM 1961 O LEU C 23 -5.287 8.271 -7.919 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.708 5.180 -7.605 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.454 3.701 -7.311 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.735 2.922 -7.579 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.343 3.138 -8.191 1.00 0.00 C ATOM 0 H LEU C 23 -4.209 4.844 -5.618 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.864 6.130 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.582 5.506 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.951 5.292 -8.662 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.147 3.606 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.568 1.865 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.530 3.296 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.025 3.047 -8.622 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.190 2.085 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.624 3.237 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.420 3.689 -8.009 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.169 7.880 -5.701 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.552 9.230 -5.325 1.00 0.00 C ATOM 1979 C GLY C 24 -6.118 9.302 -3.913 1.00 0.00 C ATOM 1980 O GLY C 24 -6.088 8.319 -3.173 1.00 0.00 O ATOM 0 H GLY C 24 -5.019 7.250 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.684 9.885 -5.399 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.294 9.604 -6.030 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.642 10.470 -3.538 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.248 10.672 -2.227 1.00 0.00 C ATOM 1986 C VAL C 25 -8.577 11.414 -2.372 1.00 0.00 C ATOM 1987 O VAL C 25 -8.914 11.899 -3.451 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.311 11.418 -1.258 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.891 10.852 -1.307 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.269 12.921 -1.528 1.00 0.00 C ATOM 0 H VAL C 25 -6.657 11.298 -4.134 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.431 9.688 -1.795 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.725 11.264 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.256 11.401 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.909 9.799 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.494 10.952 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.595 13.400 -0.818 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.913 13.099 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.269 13.339 -1.416 1.00 0.00 H new ATOM 2000 N SER C 26 -9.323 11.486 -1.269 1.00 0.00 N ATOM 2001 CA SER C 26 -10.619 12.143 -1.197 1.00 0.00 C ATOM 2002 C SER C 26 -10.736 12.810 0.169 1.00 0.00 C ATOM 2003 O SER C 26 -11.757 12.705 0.846 1.00 0.00 O ATOM 2004 CB SER C 26 -11.713 11.101 -1.409 1.00 0.00 C ATOM 2005 OG SER C 26 -11.948 10.901 -2.786 1.00 0.00 O ATOM 0 H SER C 26 -9.031 11.077 -0.381 1.00 0.00 H new ATOM 0 HA SER C 26 -10.725 12.904 -1.970 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.421 10.159 -0.944 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.632 11.426 -0.921 1.00 0.00 H new ATOM 0 HG SER C 26 -11.139 11.124 -3.292 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.665 13.502 0.569 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.553 14.087 1.891 1.00 0.00 C ATOM 2013 C GLY C 27 -8.586 13.253 2.714 1.00 0.00 C ATOM 2014 O GLY C 27 -7.593 12.743 2.191 1.00 0.00 O ATOM 0 H GLY C 27 -8.852 13.668 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.199 15.115 1.820 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.530 14.119 2.374 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.870 13.112 4.009 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.088 12.249 4.880 1.00 0.00 C ATOM 2020 C GLN C 28 -8.379 10.770 4.615 1.00 0.00 C ATOM 2021 O GLN C 28 -7.850 9.906 5.315 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.306 12.645 6.339 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.068 13.391 6.854 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.808 14.683 6.076 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -6.033 14.605 4.996 1.00 0.00 O flip ATOM 2026 NE2 GLN C 28 -7.304 15.742 6.450 1.00 0.00 N flip ATOM 0 H GLN C 28 -9.641 13.589 4.475 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.030 12.387 4.657 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.189 13.278 6.428 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.488 11.758 6.945 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.200 13.625 7.910 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.196 12.741 6.778 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -7.893 15.763 7.283 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -7.127 16.600 5.928 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.215 10.471 3.611 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.369 9.112 3.120 1.00 0.00 C ATOM 2037 C GLN C 29 -8.522 8.966 1.862 1.00 0.00 C ATOM 2038 O GLN C 29 -8.241 9.945 1.177 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.837 8.764 2.870 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.476 9.604 1.771 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.825 9.019 1.362 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.121 8.905 0.175 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.658 8.642 2.328 1.00 0.00 N ATOM 0 H GLN C 29 -9.792 11.160 3.128 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.024 8.404 3.874 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.913 7.710 2.603 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.398 8.900 3.795 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.609 10.628 2.120 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.814 9.645 0.906 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.387 8.748 3.306 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.568 8.247 2.091 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.109 7.735 1.557 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.125 7.475 0.515 1.00 0.00 C ATOM 2054 C VAL C 30 -7.540 6.250 -0.294 1.00 0.00 C ATOM 2055 O VAL C 30 -8.170 5.340 0.241 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.758 7.260 1.182 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.677 6.932 0.151 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.318 8.518 1.933 1.00 0.00 C ATOM 0 H VAL C 30 -8.448 6.895 2.026 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.061 8.321 -0.170 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.875 6.424 1.872 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.723 6.786 0.658 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.947 6.021 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.589 7.755 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.348 8.344 2.398 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.241 9.351 1.234 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.051 8.757 2.703 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.180 6.225 -1.582 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.492 5.113 -2.467 1.00 0.00 C ATOM 2070 C ARG C 31 -6.242 4.585 -3.138 1.00 0.00 C ATOM 2071 O ARG C 31 -5.406 5.332 -3.645 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.530 5.521 -3.507 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.888 5.521 -2.814 1.00 0.00 C ATOM 2074 CD ARG C 31 -11.029 5.542 -3.824 1.00 0.00 C ATOM 2075 NE ARG C 31 -12.301 5.788 -3.137 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.710 7.001 -2.759 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.984 8.078 -3.051 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.847 7.151 -2.093 1.00 0.00 N ATOM 0 H ARG C 31 -6.664 6.979 -2.034 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.914 4.312 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.304 6.508 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.527 4.826 -4.347 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -9.976 4.637 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.964 6.389 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.852 6.318 -4.569 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.072 4.592 -4.357 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.905 4.990 -2.938 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.109 7.979 -3.567 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.302 9.002 -2.759 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -14.416 6.336 -1.866 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -14.152 8.082 -1.808 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.148 3.258 -3.127 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.942 2.528 -3.474 1.00 0.00 C ATOM 2094 C ILE C 32 -5.324 1.317 -4.310 1.00 0.00 C ATOM 2095 O ILE C 32 -6.381 0.723 -4.097 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.256 2.094 -2.165 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.994 3.299 -1.248 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.942 1.369 -2.466 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.527 2.868 0.142 1.00 0.00 C ATOM 0 H ILE C 32 -6.927 2.652 -2.871 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.257 3.147 -4.054 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.929 1.411 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.240 3.942 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.905 3.891 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.470 1.069 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.144 0.485 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.275 2.036 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.353 3.751 0.757 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.293 2.247 0.607 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.601 2.299 0.055 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.467 0.949 -5.260 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.678 -0.203 -6.109 1.00 0.00 C ATOM 2113 C GLY C 33 -3.577 -1.222 -5.865 1.00 0.00 C ATOM 2114 O GLY C 33 -2.505 -0.887 -5.360 1.00 0.00 O ATOM 0 H GLY C 33 -3.602 1.452 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.652 -0.647 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.682 0.100 -7.156 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.854 -2.475 -6.224 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.941 -3.579 -6.008 1.00 0.00 C ATOM 2120 C ILE C 34 -2.896 -4.391 -7.287 1.00 0.00 C ATOM 2121 O ILE C 34 -3.891 -4.490 -8.004 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.415 -4.420 -4.817 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.569 -3.540 -3.569 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.420 -5.548 -4.549 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.165 -4.308 -2.392 1.00 0.00 C ATOM 0 H ILE C 34 -4.727 -2.747 -6.676 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.938 -3.224 -5.770 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.386 -4.853 -5.056 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.595 -3.142 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.206 -2.687 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.763 -6.142 -3.702 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.345 -6.184 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.442 -5.124 -4.323 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.255 -3.644 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.151 -4.684 -2.665 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.515 -5.145 -2.137 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.735 -4.970 -7.565 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.496 -5.692 -8.799 1.00 0.00 C ATOM 2139 C ASN C 35 -0.718 -6.954 -8.471 1.00 0.00 C ATOM 2140 O ASN C 35 0.511 -6.946 -8.423 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.743 -4.786 -9.774 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.554 -5.437 -11.140 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.116 -6.493 -11.424 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.247 -4.813 -11.997 1.00 0.00 N ATOM 0 H ASN C 35 -0.932 -4.950 -6.936 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.432 -5.981 -9.278 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.289 -3.850 -9.892 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.232 -4.536 -9.355 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.411 -5.209 -12.923 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.698 -3.938 -11.729 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.456 -8.038 -8.243 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.891 -9.316 -7.859 1.00 0.00 C ATOM 2153 C ALA C 36 -1.637 -10.466 -8.528 1.00 0.00 C ATOM 2154 O ALA C 36 -2.802 -10.319 -8.905 1.00 0.00 O ATOM 2155 CB ALA C 36 -1.002 -9.460 -6.340 1.00 0.00 C ATOM 0 H ALA C 36 -2.473 -8.047 -8.322 1.00 0.00 H new ATOM 0 HA ALA C 36 0.151 -9.353 -8.176 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.581 -10.418 -6.034 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.454 -8.651 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.051 -9.414 -6.046 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.973 -11.615 -8.678 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.581 -12.844 -9.144 1.00 0.00 C ATOM 2163 C PRO C 37 -2.557 -13.401 -8.118 1.00 0.00 C ATOM 2164 O PRO C 37 -2.504 -13.055 -6.940 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.414 -13.817 -9.326 1.00 0.00 C ATOM 2166 CG PRO C 37 0.668 -13.297 -8.387 1.00 0.00 C ATOM 2167 CD PRO C 37 0.440 -11.796 -8.400 1.00 0.00 C ATOM 0 HA PRO C 37 -2.147 -12.684 -10.062 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.704 -14.836 -9.071 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.068 -13.833 -10.360 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.566 -13.712 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.666 -13.557 -8.739 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.711 -11.351 -7.443 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.054 -11.313 -9.161 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.453 -14.279 -8.573 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.339 -15.011 -7.682 1.00 0.00 C ATOM 2177 C LYS C 38 -3.545 -16.007 -6.842 1.00 0.00 C ATOM 2178 O LYS C 38 -4.109 -16.719 -6.013 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.433 -15.707 -8.495 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.307 -14.700 -9.249 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.939 -13.687 -8.291 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.936 -12.818 -9.038 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.079 -13.607 -9.539 1.00 0.00 N ATOM 0 H LYS C 38 -3.580 -14.497 -9.561 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.818 -14.313 -6.996 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.976 -16.396 -9.206 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.057 -16.304 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.704 -14.176 -9.991 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.091 -15.229 -9.791 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.439 -14.209 -7.475 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.164 -13.064 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.299 -12.030 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.437 -12.328 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.837 -12.964 -9.845 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.772 -14.189 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.434 -14.224 -8.781 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.230 -16.047 -7.070 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.288 -16.825 -6.289 1.00 0.00 C ATOM 2199 C ASP C 39 -1.198 -16.268 -4.868 1.00 0.00 C ATOM 2200 O ASP C 39 -0.629 -16.915 -3.990 1.00 0.00 O ATOM 2201 CB ASP C 39 0.079 -16.738 -6.969 1.00 0.00 C ATOM 2202 CG ASP C 39 1.000 -17.875 -6.529 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.605 -19.047 -6.726 1.00 0.00 O ATOM 2204 OD2 ASP C 39 2.092 -17.568 -6.002 1.00 0.00 O ATOM 0 H ASP C 39 -1.788 -15.522 -7.825 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.616 -17.863 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.050 -16.771 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.543 -15.781 -6.732 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.755 -15.069 -4.646 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.723 -14.403 -3.354 1.00 0.00 C ATOM 2211 C VAL C 40 -3.074 -13.744 -3.069 1.00 0.00 C ATOM 2212 O VAL C 40 -3.868 -13.506 -3.978 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.592 -13.364 -3.317 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.723 -13.948 -3.839 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.915 -12.133 -4.166 1.00 0.00 C ATOM 0 H VAL C 40 -2.241 -14.538 -5.368 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.530 -15.145 -2.579 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.492 -13.076 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.501 -13.186 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.015 -14.797 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.591 -14.277 -4.870 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.088 -11.425 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.065 -12.435 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.823 -11.660 -3.791 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.325 -13.452 -1.794 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.577 -12.857 -1.359 1.00 0.00 C ATOM 2227 C ALA C 41 -4.347 -11.401 -0.975 1.00 0.00 C ATOM 2228 O ALA C 41 -3.282 -11.067 -0.459 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.093 -13.656 -0.167 1.00 0.00 C ATOM 0 H ALA C 41 -2.663 -13.623 -1.037 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.314 -12.881 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.034 -13.228 0.178 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.254 -14.692 -0.465 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.361 -13.620 0.639 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.334 -10.535 -1.220 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.233 -9.128 -0.848 1.00 0.00 C ATOM 2237 C VAL C 42 -6.599 -8.623 -0.396 1.00 0.00 C ATOM 2238 O VAL C 42 -7.581 -8.738 -1.125 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.687 -8.283 -2.015 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.271 -8.724 -2.385 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.540 -8.386 -3.280 1.00 0.00 C ATOM 0 H VAL C 42 -6.211 -10.787 -1.675 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.529 -9.030 -0.022 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.703 -7.253 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.904 -8.115 -3.211 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.615 -8.600 -1.524 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.283 -9.772 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.103 -7.769 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.575 -9.424 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.551 -8.039 -3.066 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.673 -8.056 0.814 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.933 -7.547 1.346 1.00 0.00 C ATOM 2253 C HIS C 43 -7.681 -6.486 2.412 1.00 0.00 C ATOM 2254 O HIS C 43 -6.551 -6.300 2.859 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.750 -8.669 1.991 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.742 -9.991 1.268 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.714 -10.422 0.361 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.792 -10.965 1.401 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.325 -11.643 -0.028 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.174 -11.994 0.575 1.00 0.00 N ATOM 0 H HIS C 43 -5.875 -7.940 1.438 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.482 -7.119 0.507 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.376 -8.828 3.003 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.783 -8.333 2.082 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.545 -9.914 0.059 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.915 -10.932 2.031 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.862 -12.262 -0.731 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.744 -5.785 2.823 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.674 -4.883 3.966 1.00 0.00 C ATOM 2270 C ARG C 44 -8.629 -5.715 5.238 1.00 0.00 C ATOM 2271 O ARG C 44 -9.018 -6.881 5.224 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.901 -3.969 4.021 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.124 -3.237 2.700 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.153 -2.119 2.866 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.429 -2.605 3.413 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.358 -3.263 2.714 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.160 -3.570 1.433 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -14.496 -3.619 3.299 1.00 0.00 N ATOM 0 H ARG C 44 -9.661 -5.829 2.378 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.782 -4.264 3.870 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.784 -4.561 4.262 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.776 -3.241 4.823 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -9.181 -2.820 2.346 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -10.465 -3.942 1.942 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -10.748 -1.351 3.525 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.332 -1.647 1.900 1.00 0.00 H new ATOM 0 HE ARG C 44 -12.619 -2.426 4.399 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.290 -3.302 0.973 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -13.879 -4.073 0.912 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -14.659 -3.390 4.280 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.207 -4.121 2.768 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.166 -5.130 6.343 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.208 -5.808 7.631 1.00 0.00 C ATOM 2294 C GLU C 45 -9.622 -6.296 7.928 1.00 0.00 C ATOM 2295 O GLU C 45 -9.805 -7.330 8.565 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.755 -4.834 8.724 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.235 -4.854 8.893 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.741 -6.117 9.605 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.585 -6.818 10.211 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.516 -6.373 9.541 1.00 0.00 O ATOM 0 H GLU C 45 -7.761 -4.194 6.369 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.542 -6.671 7.605 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.082 -3.825 8.473 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.231 -5.097 9.668 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.763 -4.785 7.913 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.924 -3.976 9.459 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.639 -5.567 7.465 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.023 -5.921 7.737 1.00 0.00 C ATOM 2309 C GLU C 46 -12.418 -7.243 7.084 1.00 0.00 C ATOM 2310 O GLU C 46 -13.239 -7.971 7.638 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.913 -4.777 7.242 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.389 -5.032 7.543 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.240 -3.839 7.118 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.016 -3.345 5.991 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -16.106 -3.430 7.927 1.00 0.00 O ATOM 0 H GLU C 46 -10.524 -4.726 6.899 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.151 -6.063 8.810 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.602 -3.845 7.714 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.778 -4.651 6.168 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.723 -5.928 7.019 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.521 -5.218 8.609 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.851 -7.569 5.916 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.135 -8.834 5.242 1.00 0.00 C ATOM 2324 C ILE C 47 -11.133 -9.886 5.707 1.00 0.00 C ATOM 2325 O ILE C 47 -11.483 -11.051 5.880 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.025 -8.656 3.720 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.275 -8.037 3.092 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.825 -10.006 3.020 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.593 -6.652 3.646 1.00 0.00 C ATOM 0 H ILE C 47 -11.191 -6.970 5.420 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.147 -9.154 5.488 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.172 -7.991 3.581 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.138 -7.968 2.013 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.126 -8.696 3.264 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.750 -9.850 1.944 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.909 -10.472 3.384 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.673 -10.656 3.235 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.490 -6.264 3.163 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.760 -6.720 4.721 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.756 -5.981 3.451 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.882 -9.464 5.908 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.792 -10.356 6.260 1.00 0.00 C ATOM 2343 C TYR C 48 -9.072 -11.102 7.564 1.00 0.00 C ATOM 2344 O TYR C 48 -8.640 -12.242 7.737 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.527 -9.515 6.392 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.309 -10.326 6.767 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.562 -10.981 5.779 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.939 -10.417 8.115 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.432 -11.732 6.138 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.819 -11.172 8.481 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.054 -11.826 7.492 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.951 -12.547 7.848 1.00 0.00 O ATOM 0 H TYR C 48 -9.603 -8.486 5.829 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.676 -11.111 5.483 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.338 -9.004 5.448 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.688 -8.744 7.145 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.855 -10.908 4.742 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.517 -9.905 8.870 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.854 -12.237 5.378 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.540 -11.254 9.521 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.833 -12.506 8.820 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.793 -10.460 8.485 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.089 -11.035 9.782 1.00 0.00 C ATOM 2364 C GLN C 49 -11.062 -12.211 9.669 1.00 0.00 C ATOM 2365 O GLN C 49 -11.153 -13.007 10.601 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.634 -9.937 10.698 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.491 -8.989 11.066 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.975 -7.695 11.708 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.085 -7.619 12.235 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.138 -6.660 11.673 1.00 0.00 N ATOM 0 H GLN C 49 -10.184 -9.528 8.345 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.172 -11.438 10.213 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.432 -9.389 10.197 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.065 -10.376 11.598 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.812 -9.496 11.751 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.920 -8.752 10.168 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.225 -6.757 11.228 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.410 -5.770 12.091 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.795 -12.342 8.556 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.678 -13.489 8.350 1.00 0.00 C ATOM 2381 C ARG C 50 -11.885 -14.645 7.754 1.00 0.00 C ATOM 2382 O ARG C 50 -12.294 -15.799 7.857 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.829 -13.169 7.387 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.830 -12.151 7.943 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.406 -10.723 7.612 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.442 -9.772 8.028 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.578 -9.290 9.266 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.754 -9.659 10.243 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.555 -8.426 9.535 1.00 0.00 N ATOM 0 H ARG C 50 -11.792 -11.669 7.789 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.093 -13.749 9.324 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.415 -12.786 6.454 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.358 -14.092 7.147 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.819 -12.345 7.528 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.910 -12.268 9.024 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.467 -10.490 8.114 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.226 -10.629 6.541 1.00 0.00 H new ATOM 0 HE ARG C 50 -16.106 -9.456 7.321 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.002 -10.321 10.053 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -14.874 -9.280 11.182 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.196 -8.135 8.797 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.662 -8.055 10.479 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.749 -14.333 7.127 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.922 -15.345 6.497 1.00 0.00 C ATOM 2405 C ILE C 51 -9.101 -16.064 7.564 1.00 0.00 C ATOM 2406 O ILE C 51 -9.041 -17.290 7.574 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.022 -14.674 5.458 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.904 -13.959 4.430 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.137 -15.712 4.770 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.081 -13.231 3.372 1.00 0.00 C ATOM 0 H ILE C 51 -10.386 -13.383 7.046 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.541 -16.086 5.991 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.372 -13.950 5.950 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.555 -14.686 3.945 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.549 -13.244 4.941 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.503 -15.219 4.034 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.512 -16.208 5.513 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.764 -16.452 4.272 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.750 -12.739 2.666 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.449 -12.485 3.853 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.455 -13.948 2.841 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.473 -15.304 8.464 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.655 -15.885 9.522 1.00 0.00 C ATOM 2424 C GLN C 52 -8.516 -16.477 10.640 1.00 0.00 C ATOM 2425 O GLN C 52 -7.983 -16.971 11.632 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.702 -14.824 10.079 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.836 -14.236 8.963 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.150 -15.315 8.134 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.507 -16.211 8.676 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -5.290 -15.239 6.812 1.00 0.00 N ATOM 0 H GLN C 52 -8.518 -14.285 8.478 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.074 -16.702 9.094 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.274 -14.030 10.559 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.065 -15.266 10.845 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.456 -13.620 8.312 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.082 -13.581 9.399 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.832 -14.480 6.399 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.855 -15.940 6.212 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.845 -16.434 10.487 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.771 -16.960 11.477 1.00 0.00 C ATOM 2441 C ALA C 53 -10.655 -18.481 11.636 1.00 0.00 C ATOM 2442 O ALA C 53 -11.206 -19.036 12.585 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.193 -16.563 11.078 1.00 0.00 C ATOM 0 H ALA C 53 -10.302 -16.031 9.669 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.519 -16.531 12.447 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.899 -16.951 11.812 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.270 -15.476 11.040 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.425 -16.978 10.097 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.950 -19.165 10.723 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.762 -20.610 10.809 1.00 0.00 C ATOM 2451 C GLY C 54 -9.570 -21.266 9.444 1.00 0.00 C ATOM 2452 O GLY C 54 -9.781 -22.471 9.313 1.00 0.00 O ATOM 0 H GLY C 54 -9.501 -18.733 9.915 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.894 -20.822 11.434 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.626 -21.055 11.302 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.183 -20.490 8.426 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.195 -20.951 7.045 1.00 0.00 C ATOM 2458 C LEU C 55 -8.305 -20.077 6.160 1.00 0.00 C ATOM 2459 O LEU C 55 -7.507 -19.288 6.663 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.659 -20.942 6.585 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.377 -19.613 6.865 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.285 -18.649 5.686 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.845 -19.909 7.154 1.00 0.00 C ATOM 0 H LEU C 55 -8.855 -19.531 8.541 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.785 -21.958 6.966 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.698 -21.149 5.516 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.195 -21.749 7.086 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.893 -19.137 7.718 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.807 -17.724 5.931 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.238 -18.430 5.476 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.744 -19.103 4.808 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.371 -18.976 7.355 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.294 -20.400 6.291 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.920 -20.563 8.023 1.00 0.00 H new ATOM 2475 N THR C 56 -8.437 -20.219 4.840 1.00 0.00 N ATOM 2476 CA THR C 56 -7.733 -19.383 3.873 1.00 0.00 C ATOM 2477 C THR C 56 -8.618 -19.121 2.651 1.00 0.00 C ATOM 2478 O THR C 56 -8.168 -18.525 1.674 1.00 0.00 O ATOM 2479 CB THR C 56 -6.401 -20.031 3.467 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.778 -20.622 4.588 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.435 -18.993 2.887 1.00 0.00 C ATOM 0 H THR C 56 -9.039 -20.922 4.412 1.00 0.00 H new ATOM 0 HA THR C 56 -7.508 -18.423 4.339 1.00 0.00 H new ATOM 0 HB THR C 56 -6.628 -20.786 2.714 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.931 -21.032 4.313 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.501 -19.481 2.609 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.881 -18.533 2.005 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.235 -18.225 3.634 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.879 -19.565 2.696 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.824 -19.409 1.602 1.00 0.00 C ATOM 2491 C ALA C 57 -12.249 -19.327 2.159 1.00 0.00 C ATOM 2492 O ALA C 57 -12.907 -20.355 2.323 1.00 0.00 O ATOM 2493 CB ALA C 57 -10.680 -20.588 0.639 1.00 0.00 C ATOM 0 H ALA C 57 -10.269 -20.047 3.506 1.00 0.00 H new ATOM 0 HA ALA C 57 -10.616 -18.487 1.059 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -11.387 -20.475 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -9.665 -20.613 0.243 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -10.886 -21.518 1.169 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.735 -18.111 2.453 1.00 0.00 N ATOM 2500 CA PRO C 58 -14.063 -17.871 2.990 1.00 0.00 C ATOM 2501 C PRO C 58 -15.164 -18.674 2.308 1.00 0.00 C ATOM 2502 O PRO C 58 -15.135 -18.865 1.092 1.00 0.00 O ATOM 2503 CB PRO C 58 -14.293 -16.375 2.797 1.00 0.00 C ATOM 2504 CG PRO C 58 -12.890 -15.800 2.971 1.00 0.00 C ATOM 2505 CD PRO C 58 -12.016 -16.859 2.292 1.00 0.00 C ATOM 0 HA PRO C 58 -14.108 -18.189 4.032 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -14.704 -16.151 1.813 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.990 -15.973 3.532 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -12.789 -14.824 2.496 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -12.631 -15.672 4.022 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.863 -16.626 1.238 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -11.030 -16.910 2.753 1.00 0.00 H new ATOM 2513 N ASP C 59 -16.129 -19.134 3.109 1.00 0.00 N ATOM 2514 CA ASP C 59 -17.309 -19.869 2.673 1.00 0.00 C ATOM 2515 C ASP C 59 -16.999 -21.165 1.920 1.00 0.00 C ATOM 2516 O ASP C 59 -17.919 -21.907 1.576 1.00 0.00 O ATOM 2517 CB ASP C 59 -18.151 -18.927 1.810 1.00 0.00 C ATOM 2518 CG ASP C 59 -19.526 -19.512 1.487 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -20.266 -19.820 2.451 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -19.830 -19.647 0.281 1.00 0.00 O ATOM 0 H ASP C 59 -16.104 -18.996 4.119 1.00 0.00 H new ATOM 0 HA ASP C 59 -17.852 -20.190 3.562 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -18.275 -17.976 2.328 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.621 -18.717 0.881 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.124 16.891 20.794 1.00 0.00 O ATOM 2527 C5' G D 40 1.134 16.981 19.385 1.00 0.00 C ATOM 2528 C4' G D 40 -0.255 17.370 18.881 1.00 0.00 C ATOM 2529 O4' G D 40 -0.570 18.713 19.221 1.00 0.00 O ATOM 2530 C3' G D 40 -0.345 17.287 17.360 1.00 0.00 C ATOM 2531 O3' G D 40 -0.583 15.981 16.880 1.00 0.00 O ATOM 2532 C2' G D 40 -1.526 18.220 17.116 1.00 0.00 C ATOM 2533 O2' G D 40 -2.751 17.616 17.489 1.00 0.00 O ATOM 2534 C1' G D 40 -1.215 19.328 18.113 1.00 0.00 C ATOM 2535 N9 G D 40 -0.324 20.328 17.489 1.00 0.00 N ATOM 2536 C8 G D 40 1.048 20.408 17.518 1.00 0.00 C ATOM 2537 N7 G D 40 1.532 21.428 16.867 1.00 0.00 N ATOM 2538 C5 G D 40 0.402 22.072 16.364 1.00 0.00 C ATOM 2539 C6 G D 40 0.291 23.253 15.573 1.00 0.00 C ATOM 2540 O6 G D 40 1.187 23.984 15.152 1.00 0.00 O ATOM 2541 N1 G D 40 -1.030 23.554 15.276 1.00 0.00 N ATOM 2542 C2 G D 40 -2.115 22.822 15.691 1.00 0.00 C ATOM 2543 N2 G D 40 -3.315 23.255 15.313 1.00 0.00 N ATOM 2544 N3 G D 40 -2.024 21.720 16.441 1.00 0.00 N ATOM 2545 C4 G D 40 -0.738 21.401 16.739 1.00 0.00 C ATOM 0 H5' G D 40 1.433 16.026 18.953 1.00 0.00 H new ATOM 0 H5'' G D 40 1.868 17.720 19.064 1.00 0.00 H new ATOM 0 H4' G D 40 -0.946 16.670 19.351 1.00 0.00 H new ATOM 0 H3' G D 40 0.576 17.557 16.843 1.00 0.00 H new ATOM 0 H2' G D 40 -1.636 18.520 16.074 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.488 18.240 17.322 1.00 0.00 H new ATOM 0 HO5' G D 40 2.016 16.640 21.112 1.00 0.00 H new ATOM 0 H1' G D 40 -2.122 19.842 18.430 1.00 0.00 H new ATOM 0 H8 G D 40 1.669 19.690 18.034 1.00 0.00 H new ATOM 0 H1 G D 40 -1.209 24.381 14.707 1.00 0.00 H new ATOM 0 H21 G D 40 -4.153 22.746 15.595 1.00 0.00 H new ATOM 0 H22 G D 40 -3.397 24.096 14.741 1.00 0.00 H new ATOM 2558 P G D 41 -0.343 15.617 15.330 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.662 14.183 15.144 1.00 0.00 O ATOM 2560 OP2 G D 41 0.995 16.121 14.947 1.00 0.00 O ATOM 2561 O5' G D 41 -1.446 16.486 14.543 1.00 0.00 O ATOM 2562 C5' G D 41 -2.813 16.132 14.592 1.00 0.00 C ATOM 2563 C4' G D 41 -3.655 17.130 13.792 1.00 0.00 C ATOM 2564 O4' G D 41 -3.591 18.449 14.324 1.00 0.00 O ATOM 2565 C3' G D 41 -3.222 17.244 12.336 1.00 0.00 C ATOM 2566 O3' G D 41 -3.660 16.186 11.510 1.00 0.00 O ATOM 2567 C2' G D 41 -3.912 18.552 11.998 1.00 0.00 C ATOM 2568 O2' G D 41 -5.319 18.384 11.923 1.00 0.00 O ATOM 2569 C1' G D 41 -3.600 19.369 13.239 1.00 0.00 C ATOM 2570 N9 G D 41 -2.289 20.045 13.120 1.00 0.00 N ATOM 2571 C8 G D 41 -1.064 19.654 13.593 1.00 0.00 C ATOM 2572 N7 G D 41 -0.095 20.483 13.313 1.00 0.00 N ATOM 2573 C5 G D 41 -0.721 21.502 12.600 1.00 0.00 C ATOM 2574 C6 G D 41 -0.183 22.691 12.028 1.00 0.00 C ATOM 2575 O6 G D 41 0.982 23.093 12.039 1.00 0.00 O ATOM 2576 N1 G D 41 -1.155 23.448 11.392 1.00 0.00 N ATOM 2577 C2 G D 41 -2.484 23.114 11.319 1.00 0.00 C ATOM 2578 N2 G D 41 -3.278 23.961 10.669 1.00 0.00 N ATOM 2579 N3 G D 41 -3.005 22.005 11.859 1.00 0.00 N ATOM 2580 C4 G D 41 -2.067 21.244 12.482 1.00 0.00 C ATOM 0 H5' G D 41 -3.152 16.109 15.628 1.00 0.00 H new ATOM 0 H5'' G D 41 -2.949 15.128 14.190 1.00 0.00 H new ATOM 0 H4' G D 41 -4.666 16.728 13.861 1.00 0.00 H new ATOM 0 H3' G D 41 -2.143 17.205 12.184 1.00 0.00 H new ATOM 0 H2' G D 41 -3.593 18.978 11.047 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.527 17.442 11.751 1.00 0.00 H new ATOM 0 H1' G D 41 -4.341 20.155 13.385 1.00 0.00 H new ATOM 0 H8 G D 41 -0.913 18.740 14.149 1.00 0.00 H new ATOM 0 H1 G D 41 -0.861 24.317 10.946 1.00 0.00 H new ATOM 0 H21 G D 41 -4.275 23.762 10.584 1.00 0.00 H new ATOM 0 H22 G D 41 -2.890 24.809 10.256 1.00 0.00 H new ATOM 2592 P G D 42 -3.016 15.973 10.048 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.654 14.783 9.432 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.542 16.017 10.192 1.00 0.00 O ATOM 2595 O5' G D 42 -3.477 17.276 9.222 1.00 0.00 O ATOM 2596 C5' G D 42 -4.804 17.397 8.750 1.00 0.00 C ATOM 2597 C4' G D 42 -5.010 18.736 8.039 1.00 0.00 C ATOM 2598 O4' G D 42 -4.731 19.844 8.889 1.00 0.00 O ATOM 2599 C3' G D 42 -4.138 18.900 6.802 1.00 0.00 C ATOM 2600 O3' G D 42 -4.657 18.226 5.671 1.00 0.00 O ATOM 2601 C2' G D 42 -4.216 20.414 6.655 1.00 0.00 C ATOM 2602 O2' G D 42 -5.480 20.819 6.159 1.00 0.00 O ATOM 2603 C1' G D 42 -4.109 20.858 8.110 1.00 0.00 C ATOM 2604 N9 G D 42 -2.686 20.998 8.492 1.00 0.00 N ATOM 2605 C8 G D 42 -1.927 20.195 9.303 1.00 0.00 C ATOM 2606 N7 G D 42 -0.688 20.580 9.428 1.00 0.00 N ATOM 2607 C5 G D 42 -0.617 21.731 8.648 1.00 0.00 C ATOM 2608 C6 G D 42 0.484 22.605 8.394 1.00 0.00 C ATOM 2609 O6 G D 42 1.633 22.532 8.828 1.00 0.00 O ATOM 2610 N1 G D 42 0.138 23.641 7.544 1.00 0.00 N ATOM 2611 C2 G D 42 -1.119 23.841 7.028 1.00 0.00 C ATOM 2612 N2 G D 42 -1.289 24.904 6.246 1.00 0.00 N ATOM 2613 N3 G D 42 -2.162 23.038 7.267 1.00 0.00 N ATOM 2614 C4 G D 42 -1.838 22.000 8.079 1.00 0.00 C ATOM 0 H5' G D 42 -5.500 17.313 9.584 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.027 16.579 8.065 1.00 0.00 H new ATOM 0 H4' G D 42 -6.061 18.724 7.749 1.00 0.00 H new ATOM 0 H3' G D 42 -3.134 18.484 6.886 1.00 0.00 H new ATOM 0 H2' G D 42 -3.467 20.819 5.974 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.914 20.062 5.713 1.00 0.00 H new ATOM 0 H1' G D 42 -4.591 21.823 8.267 1.00 0.00 H new ATOM 0 H8 G D 42 -2.322 19.319 9.796 1.00 0.00 H new ATOM 0 H1 G D 42 0.868 24.303 7.282 1.00 0.00 H new ATOM 0 H21 G D 42 -2.204 25.096 5.838 1.00 0.00 H new ATOM 0 H22 G D 42 -0.504 25.527 6.054 1.00 0.00 H new ATOM 2626 P A D 43 -3.721 17.851 4.411 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.539 17.086 3.445 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.466 17.260 4.928 1.00 0.00 O ATOM 2629 O5' A D 43 -3.357 19.274 3.748 1.00 0.00 O ATOM 2630 C5' A D 43 -4.324 20.029 3.041 1.00 0.00 C ATOM 2631 C4' A D 43 -3.727 21.378 2.633 1.00 0.00 C ATOM 2632 O4' A D 43 -3.220 22.079 3.759 1.00 0.00 O ATOM 2633 C3' A D 43 -2.594 21.233 1.620 1.00 0.00 C ATOM 2634 O3' A D 43 -3.097 21.275 0.298 1.00 0.00 O ATOM 2635 C2' A D 43 -1.757 22.474 1.923 1.00 0.00 C ATOM 2636 O2' A D 43 -2.260 23.611 1.251 1.00 0.00 O ATOM 2637 C1' A D 43 -1.976 22.672 3.424 1.00 0.00 C ATOM 2638 N9 A D 43 -0.888 22.053 4.212 1.00 0.00 N ATOM 2639 C8 A D 43 -0.901 20.916 4.981 1.00 0.00 C ATOM 2640 N7 A D 43 0.228 20.667 5.587 1.00 0.00 N ATOM 2641 C5 A D 43 1.054 21.719 5.185 1.00 0.00 C ATOM 2642 C6 A D 43 2.384 22.070 5.481 1.00 0.00 C ATOM 2643 N6 A D 43 3.173 21.386 6.311 1.00 0.00 N ATOM 2644 N1 A D 43 2.894 23.159 4.895 1.00 0.00 N ATOM 2645 C2 A D 43 2.132 23.870 4.078 1.00 0.00 C ATOM 2646 N3 A D 43 0.873 23.661 3.724 1.00 0.00 N ATOM 2647 C4 A D 43 0.388 22.550 4.325 1.00 0.00 C ATOM 0 H5' A D 43 -5.205 20.184 3.664 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.651 19.482 2.156 1.00 0.00 H new ATOM 0 H4' A D 43 -4.545 21.935 2.176 1.00 0.00 H new ATOM 0 H3' A D 43 -2.044 20.295 1.692 1.00 0.00 H new ATOM 0 H2' A D 43 -0.718 22.354 1.618 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.947 23.334 0.609 1.00 0.00 H new ATOM 0 H1' A D 43 -1.978 23.737 3.658 1.00 0.00 H new ATOM 0 H8 A D 43 -1.770 20.282 5.076 1.00 0.00 H new ATOM 0 H61 A D 43 4.129 21.699 6.479 1.00 0.00 H new ATOM 0 H62 A D 43 2.820 20.550 6.777 1.00 0.00 H new ATOM 0 H2 A D 43 2.601 24.739 3.641 1.00 0.00 H new ATOM 2659 P U D 44 -2.421 20.423 -0.880 1.00 0.00 P ATOM 2660 OP1 U D 44 -2.974 20.894 -2.170 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.519 18.990 -0.524 1.00 0.00 O ATOM 2662 O5' U D 44 -0.871 20.848 -0.808 1.00 0.00 O ATOM 2663 C5' U D 44 -0.435 22.070 -1.368 1.00 0.00 C ATOM 2664 C4' U D 44 1.069 22.238 -1.172 1.00 0.00 C ATOM 2665 O4' U D 44 1.405 22.501 0.182 1.00 0.00 O ATOM 2666 C3' U D 44 1.871 20.991 -1.514 1.00 0.00 C ATOM 2667 O3' U D 44 1.965 20.703 -2.895 1.00 0.00 O ATOM 2668 C2' U D 44 3.208 21.408 -0.912 1.00 0.00 C ATOM 2669 O2' U D 44 3.891 22.302 -1.765 1.00 0.00 O ATOM 2670 C1' U D 44 2.779 22.181 0.334 1.00 0.00 C ATOM 2671 N1 U D 44 3.046 21.335 1.517 1.00 0.00 N ATOM 2672 C2 U D 44 4.345 21.359 2.007 1.00 0.00 C ATOM 2673 O2 U D 44 5.213 22.089 1.535 1.00 0.00 O ATOM 2674 N3 U D 44 4.626 20.516 3.064 1.00 0.00 N ATOM 2675 C4 U D 44 3.721 19.682 3.691 1.00 0.00 C ATOM 2676 O4 U D 44 4.083 18.968 4.624 1.00 0.00 O ATOM 2677 C5 U D 44 2.381 19.752 3.150 1.00 0.00 C ATOM 2678 C6 U D 44 2.081 20.554 2.100 1.00 0.00 C ATOM 0 H5' U D 44 -0.964 22.901 -0.901 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.675 22.096 -2.431 1.00 0.00 H new ATOM 0 H4' U D 44 1.315 23.064 -1.839 1.00 0.00 H new ATOM 0 H3' U D 44 1.437 20.063 -1.142 1.00 0.00 H new ATOM 0 H2' U D 44 3.869 20.560 -0.732 1.00 0.00 H new ATOM 0 HO2' U D 44 4.804 21.979 -1.913 1.00 0.00 H new ATOM 0 H1' U D 44 3.332 23.111 0.468 1.00 0.00 H new ATOM 0 H3 U D 44 5.585 20.509 3.412 1.00 0.00 H new ATOM 0 H5 U D 44 1.601 19.151 3.594 1.00 0.00 H new ATOM 0 H6 U D 44 1.071 20.579 1.718 1.00 0.00 H new ATOM 2689 P C D 45 2.597 19.311 -3.402 1.00 0.00 P ATOM 2690 OP1 C D 45 2.405 19.227 -4.867 1.00 0.00 O ATOM 2691 OP2 C D 45 2.088 18.222 -2.537 1.00 0.00 O ATOM 2692 O5' C D 45 4.175 19.468 -3.118 1.00 0.00 O ATOM 2693 C5' C D 45 4.981 20.271 -3.953 1.00 0.00 C ATOM 2694 C4' C D 45 6.410 20.355 -3.413 1.00 0.00 C ATOM 2695 O4' C D 45 6.447 20.847 -2.080 1.00 0.00 O ATOM 2696 C3' C D 45 7.138 19.017 -3.362 1.00 0.00 C ATOM 2697 O3' C D 45 7.569 18.575 -4.637 1.00 0.00 O ATOM 2698 C2' C D 45 8.295 19.414 -2.452 1.00 0.00 C ATOM 2699 O2' C D 45 9.248 20.196 -3.142 1.00 0.00 O ATOM 2700 C1' C D 45 7.595 20.315 -1.435 1.00 0.00 C ATOM 2701 N1 C D 45 7.242 19.515 -0.237 1.00 0.00 N ATOM 2702 C2 C D 45 8.235 19.311 0.709 1.00 0.00 C ATOM 2703 O2 C D 45 9.361 19.784 0.547 1.00 0.00 O ATOM 2704 N3 C D 45 7.948 18.582 1.817 1.00 0.00 N ATOM 2705 C4 C D 45 6.726 18.082 1.998 1.00 0.00 C ATOM 2706 N4 C D 45 6.488 17.390 3.109 1.00 0.00 N ATOM 2707 C5 C D 45 5.683 18.273 1.040 1.00 0.00 C ATOM 2708 C6 C D 45 5.992 18.992 -0.060 1.00 0.00 C ATOM 0 H5' C D 45 4.555 21.272 -4.024 1.00 0.00 H new ATOM 0 H5'' C D 45 4.992 19.858 -4.961 1.00 0.00 H new ATOM 0 H4' C D 45 6.901 21.025 -4.119 1.00 0.00 H new ATOM 0 H3' C D 45 6.540 18.173 -3.018 1.00 0.00 H new ATOM 0 H2' C D 45 8.824 18.553 -2.043 1.00 0.00 H new ATOM 0 HO2' C D 45 10.129 19.771 -3.077 1.00 0.00 H new ATOM 0 H1' C D 45 8.232 21.132 -1.097 1.00 0.00 H new ATOM 0 H41 C D 45 5.562 16.995 3.275 1.00 0.00 H new ATOM 0 H42 C D 45 7.231 17.254 3.794 1.00 0.00 H new ATOM 0 H5 C D 45 4.695 17.862 1.189 1.00 0.00 H new ATOM 0 H6 C D 45 5.237 19.157 -0.814 1.00 0.00 H new ATOM 2720 P G D 46 8.073 17.060 -4.860 1.00 0.00 P ATOM 2721 OP1 G D 46 8.314 16.868 -6.309 1.00 0.00 O ATOM 2722 OP2 G D 46 7.132 16.160 -4.154 1.00 0.00 O ATOM 2723 O5' G D 46 9.490 16.990 -4.098 1.00 0.00 O ATOM 2724 C5' G D 46 10.637 17.602 -4.647 1.00 0.00 C ATOM 2725 C4' G D 46 11.806 17.518 -3.663 1.00 0.00 C ATOM 2726 O4' G D 46 11.462 18.058 -2.394 1.00 0.00 O ATOM 2727 C3' G D 46 12.282 16.091 -3.407 1.00 0.00 C ATOM 2728 O3' G D 46 13.133 15.598 -4.427 1.00 0.00 O ATOM 2729 C2' G D 46 13.024 16.306 -2.097 1.00 0.00 C ATOM 2730 O2' G D 46 14.271 16.939 -2.309 1.00 0.00 O ATOM 2731 C1' G D 46 12.111 17.295 -1.384 1.00 0.00 C ATOM 2732 N9 G D 46 11.130 16.546 -0.569 1.00 0.00 N ATOM 2733 C8 G D 46 9.818 16.242 -0.827 1.00 0.00 C ATOM 2734 N7 G D 46 9.233 15.560 0.121 1.00 0.00 N ATOM 2735 C5 G D 46 10.232 15.392 1.077 1.00 0.00 C ATOM 2736 C6 G D 46 10.207 14.718 2.334 1.00 0.00 C ATOM 2737 O6 G D 46 9.269 14.131 2.876 1.00 0.00 O ATOM 2738 N1 G D 46 11.435 14.766 2.976 1.00 0.00 N ATOM 2739 C2 G D 46 12.551 15.390 2.477 1.00 0.00 C ATOM 2740 N2 G D 46 13.656 15.338 3.219 1.00 0.00 N ATOM 2741 N3 G D 46 12.585 16.030 1.307 1.00 0.00 N ATOM 2742 C4 G D 46 11.395 15.990 0.658 1.00 0.00 C ATOM 0 H5' G D 46 10.424 18.645 -4.881 1.00 0.00 H new ATOM 0 H5'' G D 46 10.905 17.113 -5.584 1.00 0.00 H new ATOM 0 H4' G D 46 12.601 18.091 -4.141 1.00 0.00 H new ATOM 0 H3' G D 46 11.487 15.345 -3.380 1.00 0.00 H new ATOM 0 H2' G D 46 13.225 15.375 -1.568 1.00 0.00 H new ATOM 0 HO2' G D 46 14.520 16.862 -3.254 1.00 0.00 H new ATOM 0 H1' G D 46 12.665 17.955 -0.716 1.00 0.00 H new ATOM 0 H8 G D 46 9.313 16.540 -1.734 1.00 0.00 H new ATOM 0 H1 G D 46 11.515 14.305 3.883 1.00 0.00 H new ATOM 0 H21 G D 46 14.512 15.786 2.892 1.00 0.00 H new ATOM 0 H22 G D 46 13.646 14.850 4.114 1.00 0.00 H new ATOM 2754 P C D 47 13.418 14.021 -4.579 1.00 0.00 P ATOM 2755 OP1 C D 47 14.301 13.826 -5.750 1.00 0.00 O ATOM 2756 OP2 C D 47 12.117 13.318 -4.527 1.00 0.00 O ATOM 2757 O5' C D 47 14.250 13.628 -3.257 1.00 0.00 O ATOM 2758 C5' C D 47 15.609 13.988 -3.106 1.00 0.00 C ATOM 2759 C4' C D 47 16.101 13.607 -1.710 1.00 0.00 C ATOM 2760 O4' C D 47 15.268 14.155 -0.692 1.00 0.00 O ATOM 2761 C3' C D 47 16.151 12.102 -1.459 1.00 0.00 C ATOM 2762 O3' C D 47 17.306 11.481 -1.998 1.00 0.00 O ATOM 2763 C2' C D 47 16.192 12.120 0.063 1.00 0.00 C ATOM 2764 O2' C D 47 17.480 12.496 0.528 1.00 0.00 O ATOM 2765 C1' C D 47 15.225 13.251 0.404 1.00 0.00 C ATOM 2766 N1 C D 47 13.859 12.709 0.615 1.00 0.00 N ATOM 2767 C2 C D 47 13.581 12.121 1.842 1.00 0.00 C ATOM 2768 O2 C D 47 14.442 12.043 2.716 1.00 0.00 O ATOM 2769 N3 C D 47 12.336 11.629 2.069 1.00 0.00 N ATOM 2770 C4 C D 47 11.399 11.702 1.120 1.00 0.00 C ATOM 2771 N4 C D 47 10.194 11.204 1.385 1.00 0.00 N ATOM 2772 C5 C D 47 11.661 12.291 -0.152 1.00 0.00 C ATOM 2773 C6 C D 47 12.903 12.780 -0.359 1.00 0.00 C ATOM 0 H5' C D 47 15.729 15.060 -3.262 1.00 0.00 H new ATOM 0 H5'' C D 47 16.212 13.486 -3.862 1.00 0.00 H new ATOM 0 H4' C D 47 17.111 14.014 -1.670 1.00 0.00 H new ATOM 0 H3' C D 47 15.337 11.539 -1.917 1.00 0.00 H new ATOM 0 H2' C D 47 15.952 11.151 0.501 1.00 0.00 H new ATOM 0 HO2' C D 47 18.148 12.291 -0.159 1.00 0.00 H new ATOM 0 H1' C D 47 15.503 13.760 1.327 1.00 0.00 H new ATOM 0 H41 C D 47 9.459 11.246 0.679 1.00 0.00 H new ATOM 0 H42 C D 47 10.006 10.781 2.294 1.00 0.00 H new ATOM 0 H5 C D 47 10.900 12.344 -0.916 1.00 0.00 H new ATOM 0 H6 C D 47 13.144 13.234 -1.309 1.00 0.00 H new ATOM 2785 P A D 48 17.338 9.898 -2.322 1.00 0.00 P ATOM 2786 OP1 A D 48 18.720 9.534 -2.712 1.00 0.00 O ATOM 2787 OP2 A D 48 16.220 9.595 -3.245 1.00 0.00 O ATOM 2788 O5' A D 48 17.008 9.181 -0.922 1.00 0.00 O ATOM 2789 C5' A D 48 17.938 9.139 0.141 1.00 0.00 C ATOM 2790 C4' A D 48 17.282 8.469 1.347 1.00 0.00 C ATOM 2791 O4' A D 48 16.105 9.170 1.734 1.00 0.00 O ATOM 2792 C3' A D 48 16.909 7.013 1.060 1.00 0.00 C ATOM 2793 O3' A D 48 17.931 6.138 1.522 1.00 0.00 O ATOM 2794 C2' A D 48 15.598 6.844 1.818 1.00 0.00 C ATOM 2795 O2' A D 48 15.810 6.424 3.146 1.00 0.00 O ATOM 2796 C1' A D 48 15.029 8.261 1.901 1.00 0.00 C ATOM 2797 N9 A D 48 13.973 8.493 0.894 1.00 0.00 N ATOM 2798 C8 A D 48 14.013 9.231 -0.262 1.00 0.00 C ATOM 2799 N7 A D 48 12.888 9.257 -0.919 1.00 0.00 N ATOM 2800 C5 A D 48 12.036 8.475 -0.145 1.00 0.00 C ATOM 2801 C6 A D 48 10.689 8.097 -0.283 1.00 0.00 C ATOM 2802 N6 A D 48 9.914 8.484 -1.298 1.00 0.00 N ATOM 2803 N1 A D 48 10.152 7.303 0.653 1.00 0.00 N ATOM 2804 C2 A D 48 10.908 6.912 1.671 1.00 0.00 C ATOM 2805 N3 A D 48 12.178 7.198 1.925 1.00 0.00 N ATOM 2806 C4 A D 48 12.693 7.991 0.954 1.00 0.00 C ATOM 0 H5' A D 48 18.261 10.148 0.399 1.00 0.00 H new ATOM 0 H5'' A D 48 18.828 8.587 -0.159 1.00 0.00 H new ATOM 0 H4' A D 48 18.015 8.492 2.153 1.00 0.00 H new ATOM 0 H3' A D 48 16.802 6.777 0.001 1.00 0.00 H new ATOM 0 H2' A D 48 14.964 6.110 1.322 1.00 0.00 H new ATOM 0 HO2' A D 48 15.671 5.456 3.209 1.00 0.00 H new ATOM 0 H1' A D 48 14.556 8.407 2.872 1.00 0.00 H new ATOM 0 H8 A D 48 14.901 9.746 -0.598 1.00 0.00 H new ATOM 0 H61 A D 48 8.942 8.177 -1.344 1.00 0.00 H new ATOM 0 H62 A D 48 10.293 9.087 -2.028 1.00 0.00 H new ATOM 0 H2 A D 48 10.422 6.272 2.393 1.00 0.00 H new ATOM 2818 P G D 49 17.825 4.536 1.369 1.00 0.00 P ATOM 2819 OP1 G D 49 19.198 3.985 1.393 1.00 0.00 O ATOM 2820 OP2 G D 49 16.941 4.245 0.217 1.00 0.00 O ATOM 2821 O5' G D 49 17.075 4.063 2.715 1.00 0.00 O ATOM 2822 C5' G D 49 17.676 4.228 3.986 1.00 0.00 C ATOM 2823 C4' G D 49 16.753 3.757 5.125 1.00 0.00 C ATOM 2824 O4' G D 49 15.390 3.927 4.763 1.00 0.00 O ATOM 2825 C3' G D 49 16.916 2.272 5.433 1.00 0.00 C ATOM 2826 O3' G D 49 16.453 2.025 6.754 1.00 0.00 O ATOM 2827 C2' G D 49 16.019 1.688 4.354 1.00 0.00 C ATOM 2828 O2' G D 49 15.578 0.386 4.660 1.00 0.00 O ATOM 2829 C1' G D 49 14.865 2.691 4.301 1.00 0.00 C ATOM 2830 N9 G D 49 14.317 2.829 2.930 1.00 0.00 N ATOM 2831 C8 G D 49 13.890 3.968 2.301 1.00 0.00 C ATOM 2832 N7 G D 49 13.467 3.777 1.083 1.00 0.00 N ATOM 2833 C5 G D 49 13.614 2.405 0.891 1.00 0.00 C ATOM 2834 C6 G D 49 13.296 1.596 -0.238 1.00 0.00 C ATOM 2835 O6 G D 49 12.827 1.943 -1.320 1.00 0.00 O ATOM 2836 N1 G D 49 13.579 0.257 -0.020 1.00 0.00 N ATOM 2837 C2 G D 49 14.074 -0.251 1.154 1.00 0.00 C ATOM 2838 N2 G D 49 14.246 -1.568 1.204 1.00 0.00 N ATOM 2839 N3 G D 49 14.378 0.493 2.217 1.00 0.00 N ATOM 2840 C4 G D 49 14.127 1.814 2.021 1.00 0.00 C ATOM 0 H5' G D 49 17.928 5.278 4.134 1.00 0.00 H new ATOM 0 H5'' G D 49 18.610 3.668 4.021 1.00 0.00 H new ATOM 0 H4' G D 49 17.030 4.357 5.992 1.00 0.00 H new ATOM 0 H3' G D 49 17.926 1.862 5.416 1.00 0.00 H new ATOM 0 H2' G D 49 16.530 1.565 3.399 1.00 0.00 H new ATOM 0 HO2' G D 49 15.121 0.004 3.882 1.00 0.00 H new ATOM 0 H1' G D 49 14.035 2.353 4.922 1.00 0.00 H new ATOM 0 H8 G D 49 13.903 4.939 2.773 1.00 0.00 H new ATOM 0 H1 G D 49 13.407 -0.395 -0.785 1.00 0.00 H new ATOM 0 H21 G D 49 14.611 -2.003 2.051 1.00 0.00 H new ATOM 0 H22 G D 49 14.013 -2.144 0.395 1.00 0.00 H new ATOM 2852 P G D 50 16.835 0.666 7.551 1.00 0.00 P ATOM 2853 OP1 G D 50 17.175 1.043 8.942 1.00 0.00 O ATOM 2854 OP2 G D 50 17.833 -0.083 6.750 1.00 0.00 O ATOM 2855 O5' G D 50 15.474 -0.216 7.600 1.00 0.00 O ATOM 2856 C5' G D 50 14.404 0.162 8.445 1.00 0.00 C ATOM 2857 C4' G D 50 13.351 -0.944 8.610 1.00 0.00 C ATOM 2858 O4' G D 50 12.861 -1.395 7.351 1.00 0.00 O ATOM 2859 C3' G D 50 13.897 -2.175 9.331 1.00 0.00 C ATOM 2860 O3' G D 50 12.817 -2.821 9.982 1.00 0.00 O ATOM 2861 C2' G D 50 14.348 -3.023 8.149 1.00 0.00 C ATOM 2862 O2' G D 50 14.510 -4.379 8.505 1.00 0.00 O ATOM 2863 C1' G D 50 13.175 -2.773 7.210 1.00 0.00 C ATOM 2864 N9 G D 50 13.486 -3.115 5.810 1.00 0.00 N ATOM 2865 C8 G D 50 14.401 -2.539 4.973 1.00 0.00 C ATOM 2866 N7 G D 50 14.431 -3.061 3.775 1.00 0.00 N ATOM 2867 C5 G D 50 13.467 -4.066 3.821 1.00 0.00 C ATOM 2868 C6 G D 50 13.041 -4.989 2.819 1.00 0.00 C ATOM 2869 O6 G D 50 13.390 -5.069 1.641 1.00 0.00 O ATOM 2870 N1 G D 50 12.108 -5.892 3.309 1.00 0.00 N ATOM 2871 C2 G D 50 11.585 -5.861 4.577 1.00 0.00 C ATOM 2872 N2 G D 50 10.685 -6.791 4.875 1.00 0.00 N ATOM 2873 N3 G D 50 11.936 -4.970 5.508 1.00 0.00 N ATOM 2874 C4 G D 50 12.892 -4.110 5.069 1.00 0.00 C ATOM 0 H5' G D 50 13.926 1.054 8.040 1.00 0.00 H new ATOM 0 H5'' G D 50 14.799 0.429 9.425 1.00 0.00 H new ATOM 0 H4' G D 50 12.557 -0.487 9.200 1.00 0.00 H new ATOM 0 H3' G D 50 14.672 -1.980 10.073 1.00 0.00 H new ATOM 0 H2' G D 50 15.323 -2.777 7.727 1.00 0.00 H new ATOM 0 HO2' G D 50 13.863 -4.614 9.202 1.00 0.00 H new ATOM 0 H1' G D 50 12.330 -3.411 7.470 1.00 0.00 H new ATOM 0 H8 G D 50 15.043 -1.724 5.275 1.00 0.00 H new ATOM 0 H1 G D 50 11.789 -6.631 2.682 1.00 0.00 H new ATOM 0 H21 G D 50 10.264 -6.814 5.804 1.00 0.00 H new ATOM 0 H22 G D 50 10.415 -7.482 4.175 1.00 0.00 H new ATOM 2886 P A D 51 12.420 -2.492 11.508 1.00 0.00 P ATOM 2887 OP1 A D 51 13.622 -2.737 12.342 1.00 0.00 O ATOM 2888 OP2 A D 51 11.172 -3.227 11.809 1.00 0.00 O ATOM 2889 O5' A D 51 12.079 -0.910 11.557 1.00 0.00 O ATOM 2890 C5' A D 51 12.661 -0.116 12.569 1.00 0.00 C ATOM 2891 C4' A D 51 12.445 1.388 12.409 1.00 0.00 C ATOM 2892 O4' A D 51 13.123 1.855 11.261 1.00 0.00 O ATOM 2893 C3' A D 51 11.006 1.895 12.309 1.00 0.00 C ATOM 2894 O3' A D 51 10.375 1.966 13.584 1.00 0.00 O ATOM 2895 C2' A D 51 11.298 3.292 11.755 1.00 0.00 C ATOM 2896 O2' A D 51 11.572 4.197 12.808 1.00 0.00 O ATOM 2897 C1' A D 51 12.582 3.117 10.948 1.00 0.00 C ATOM 2898 N9 A D 51 12.300 3.175 9.506 1.00 0.00 N ATOM 2899 C8 A D 51 11.353 2.489 8.801 1.00 0.00 C ATOM 2900 N7 A D 51 11.280 2.825 7.542 1.00 0.00 N ATOM 2901 C5 A D 51 12.280 3.788 7.403 1.00 0.00 C ATOM 2902 C6 A D 51 12.723 4.579 6.326 1.00 0.00 C ATOM 2903 N6 A D 51 12.165 4.573 5.112 1.00 0.00 N ATOM 2904 N1 A D 51 13.763 5.398 6.524 1.00 0.00 N ATOM 2905 C2 A D 51 14.340 5.437 7.718 1.00 0.00 C ATOM 2906 N3 A D 51 14.005 4.777 8.817 1.00 0.00 N ATOM 2907 C4 A D 51 12.948 3.961 8.586 1.00 0.00 C ATOM 0 H5' A D 51 13.733 -0.314 12.595 1.00 0.00 H new ATOM 0 H5'' A D 51 12.256 -0.426 13.532 1.00 0.00 H new ATOM 0 H4' A D 51 12.834 1.780 13.349 1.00 0.00 H new ATOM 0 H3' A D 51 10.329 1.275 11.721 1.00 0.00 H new ATOM 0 H2' A D 51 10.457 3.678 11.180 1.00 0.00 H new ATOM 0 HO2' A D 51 11.133 3.888 13.628 1.00 0.00 H new ATOM 0 H1' A D 51 13.281 3.916 11.195 1.00 0.00 H new ATOM 0 H8 A D 51 10.720 1.735 9.246 1.00 0.00 H new ATOM 0 H61 A D 51 12.538 5.173 4.376 1.00 0.00 H new ATOM 0 H62 A D 51 11.366 3.968 4.921 1.00 0.00 H new ATOM 0 H2 A D 51 15.194 6.092 7.806 1.00 0.00 H new ATOM 2919 P A D 52 8.890 1.379 13.842 1.00 0.00 P ATOM 2920 OP1 A D 52 8.708 1.250 15.308 1.00 0.00 O ATOM 2921 OP2 A D 52 8.709 0.189 12.984 1.00 0.00 O ATOM 2922 O5' A D 52 7.881 2.535 13.332 1.00 0.00 O ATOM 2923 C5' A D 52 8.142 3.204 12.122 1.00 0.00 C ATOM 2924 C4' A D 52 7.040 4.143 11.630 1.00 0.00 C ATOM 2925 O4' A D 52 5.831 3.437 11.413 1.00 0.00 O ATOM 2926 C3' A D 52 6.761 5.284 12.609 1.00 0.00 C ATOM 2927 O3' A D 52 6.522 6.461 11.866 1.00 0.00 O ATOM 2928 C2' A D 52 5.480 4.816 13.280 1.00 0.00 C ATOM 2929 O2' A D 52 4.696 5.874 13.795 1.00 0.00 O ATOM 2930 C1' A D 52 4.799 4.108 12.113 1.00 0.00 C ATOM 2931 N9 A D 52 3.836 3.130 12.631 1.00 0.00 N ATOM 2932 C8 A D 52 4.096 1.961 13.290 1.00 0.00 C ATOM 2933 N7 A D 52 3.024 1.306 13.647 1.00 0.00 N ATOM 2934 C5 A D 52 1.978 2.104 13.180 1.00 0.00 C ATOM 2935 C6 A D 52 0.577 1.988 13.217 1.00 0.00 C ATOM 2936 N6 A D 52 -0.066 0.966 13.784 1.00 0.00 N ATOM 2937 N1 A D 52 -0.162 2.954 12.652 1.00 0.00 N ATOM 2938 C2 A D 52 0.453 3.983 12.088 1.00 0.00 C ATOM 2939 N3 A D 52 1.754 4.224 11.995 1.00 0.00 N ATOM 2940 C4 A D 52 2.470 3.223 12.563 1.00 0.00 C ATOM 0 H5' A D 52 8.330 2.458 11.349 1.00 0.00 H new ATOM 0 H5'' A D 52 9.060 3.781 12.238 1.00 0.00 H new ATOM 0 H4' A D 52 7.405 4.567 10.694 1.00 0.00 H new ATOM 0 H3' A D 52 7.566 5.498 13.312 1.00 0.00 H new ATOM 0 H2' A D 52 5.645 4.196 14.161 1.00 0.00 H new ATOM 0 HO2' A D 52 5.276 6.629 14.025 1.00 0.00 H new ATOM 0 H1' A D 52 4.264 4.806 11.469 1.00 0.00 H new ATOM 0 H8 A D 52 5.097 1.611 13.497 1.00 0.00 H new ATOM 0 H61 A D 52 -1.086 0.939 13.778 1.00 0.00 H new ATOM 0 H62 A D 52 0.462 0.212 14.223 1.00 0.00 H new ATOM 0 H2 A D 52 -0.192 4.726 11.644 1.00 0.00 H new ATOM 2952 P G D 53 7.008 7.892 12.412 1.00 0.00 P ATOM 2953 OP1 G D 53 6.773 7.955 13.872 1.00 0.00 O ATOM 2954 OP2 G D 53 6.457 8.944 11.529 1.00 0.00 O ATOM 2955 O5' G D 53 8.585 7.778 12.148 1.00 0.00 O ATOM 2956 C5' G D 53 9.071 7.557 10.840 1.00 0.00 C ATOM 2957 C4' G D 53 10.594 7.480 10.840 1.00 0.00 C ATOM 2958 O4' G D 53 11.048 6.683 9.755 1.00 0.00 O ATOM 2959 C3' G D 53 11.213 8.870 10.707 1.00 0.00 C ATOM 2960 O3' G D 53 11.644 9.388 11.948 1.00 0.00 O ATOM 2961 C2' G D 53 12.386 8.602 9.773 1.00 0.00 C ATOM 2962 O2' G D 53 13.500 8.095 10.480 1.00 0.00 O ATOM 2963 C1' G D 53 11.834 7.487 8.896 1.00 0.00 C ATOM 2964 N9 G D 53 11.003 8.033 7.800 1.00 0.00 N ATOM 2965 C8 G D 53 9.651 7.900 7.598 1.00 0.00 C ATOM 2966 N7 G D 53 9.211 8.518 6.539 1.00 0.00 N ATOM 2967 C5 G D 53 10.353 9.094 5.987 1.00 0.00 C ATOM 2968 C6 G D 53 10.505 9.890 4.816 1.00 0.00 C ATOM 2969 O6 G D 53 9.638 10.265 4.029 1.00 0.00 O ATOM 2970 N1 G D 53 11.825 10.249 4.599 1.00 0.00 N ATOM 2971 C2 G D 53 12.872 9.902 5.413 1.00 0.00 C ATOM 2972 N2 G D 53 14.080 10.331 5.049 1.00 0.00 N ATOM 2973 N3 G D 53 12.743 9.167 6.522 1.00 0.00 N ATOM 2974 C4 G D 53 11.458 8.794 6.747 1.00 0.00 C ATOM 0 H5' G D 53 8.742 8.362 10.183 1.00 0.00 H new ATOM 0 H5'' G D 53 8.655 6.631 10.443 1.00 0.00 H new ATOM 0 H4' G D 53 10.899 7.035 11.787 1.00 0.00 H new ATOM 0 H3' G D 53 10.514 9.621 10.339 1.00 0.00 H new ATOM 0 H2' G D 53 12.723 9.496 9.248 1.00 0.00 H new ATOM 0 HO2' G D 53 13.424 8.337 11.427 1.00 0.00 H new ATOM 0 H1' G D 53 12.637 6.920 8.425 1.00 0.00 H new ATOM 0 H8 G D 53 9.010 7.334 8.258 1.00 0.00 H new ATOM 0 H1 G D 53 12.033 10.812 3.774 1.00 0.00 H new ATOM 0 H21 G D 53 14.895 10.102 5.618 1.00 0.00 H new ATOM 0 H22 G D 53 14.189 10.888 4.202 1.00 0.00 H new ATOM 2986 P C D 54 11.548 10.967 12.256 1.00 0.00 P ATOM 2987 OP1 C D 54 12.090 11.204 13.614 1.00 0.00 O ATOM 2988 OP2 C D 54 10.176 11.413 11.926 1.00 0.00 O ATOM 2989 O5' C D 54 12.560 11.624 11.189 1.00 0.00 O ATOM 2990 C5' C D 54 13.960 11.535 11.358 1.00 0.00 C ATOM 2991 C4' C D 54 14.678 12.273 10.230 1.00 0.00 C ATOM 2992 O4' C D 54 14.497 11.643 8.966 1.00 0.00 O ATOM 2993 C3' C D 54 14.191 13.709 10.051 1.00 0.00 C ATOM 2994 O3' C D 54 14.700 14.609 11.013 1.00 0.00 O ATOM 2995 C2' C D 54 14.743 13.972 8.662 1.00 0.00 C ATOM 2996 O2' C D 54 16.150 14.133 8.692 1.00 0.00 O ATOM 2997 C1' C D 54 14.427 12.653 7.965 1.00 0.00 C ATOM 2998 N1 C D 54 13.076 12.712 7.358 1.00 0.00 N ATOM 2999 C2 C D 54 12.948 13.373 6.146 1.00 0.00 C ATOM 3000 O2 C D 54 13.931 13.859 5.592 1.00 0.00 O ATOM 3001 N3 C D 54 11.718 13.476 5.578 1.00 0.00 N ATOM 3002 C4 C D 54 10.653 12.948 6.181 1.00 0.00 C ATOM 3003 N4 C D 54 9.467 13.092 5.598 1.00 0.00 N ATOM 3004 C5 C D 54 10.760 12.235 7.418 1.00 0.00 C ATOM 3005 C6 C D 54 11.990 12.140 7.965 1.00 0.00 C ATOM 0 H5' C D 54 14.266 10.489 11.370 1.00 0.00 H new ATOM 0 H5'' C D 54 14.245 11.961 12.320 1.00 0.00 H new ATOM 0 H4' C D 54 15.725 12.256 10.534 1.00 0.00 H new ATOM 0 H3' C D 54 13.116 13.843 10.171 1.00 0.00 H new ATOM 0 H2' C D 54 14.333 14.869 8.197 1.00 0.00 H new ATOM 0 HO2' C D 54 16.480 14.300 7.784 1.00 0.00 H new ATOM 0 H1' C D 54 15.130 12.443 7.159 1.00 0.00 H new ATOM 0 H41 C D 54 8.633 12.699 6.035 1.00 0.00 H new ATOM 0 H42 C D 54 9.391 13.595 4.714 1.00 0.00 H new ATOM 0 H5 C D 54 9.896 11.793 7.892 1.00 0.00 H new ATOM 0 H6 C D 54 12.120 11.605 8.894 1.00 0.00 H new ATOM 3017 P G D 55 14.013 16.052 11.221 1.00 0.00 P ATOM 3018 OP1 G D 55 14.736 16.751 12.306 1.00 0.00 O ATOM 3019 OP2 G D 55 12.549 15.854 11.328 1.00 0.00 O ATOM 3020 O5' G D 55 14.311 16.824 9.838 1.00 0.00 O ATOM 3021 C5' G D 55 15.605 17.314 9.555 1.00 0.00 C ATOM 3022 C4' G D 55 15.632 17.997 8.184 1.00 0.00 C ATOM 3023 O4' G D 55 15.285 17.118 7.125 1.00 0.00 O ATOM 3024 C3' G D 55 14.679 19.184 8.078 1.00 0.00 C ATOM 3025 O3' G D 55 15.163 20.329 8.756 1.00 0.00 O ATOM 3026 C2' G D 55 14.660 19.337 6.559 1.00 0.00 C ATOM 3027 O2' G D 55 15.870 19.896 6.079 1.00 0.00 O ATOM 3028 C1' G D 55 14.603 17.869 6.128 1.00 0.00 C ATOM 3029 N9 G D 55 13.192 17.440 6.042 1.00 0.00 N ATOM 3030 C8 G D 55 12.481 16.627 6.889 1.00 0.00 C ATOM 3031 N7 G D 55 11.233 16.470 6.548 1.00 0.00 N ATOM 3032 C5 G D 55 11.105 17.213 5.377 1.00 0.00 C ATOM 3033 C6 G D 55 9.973 17.420 4.531 1.00 0.00 C ATOM 3034 O6 G D 55 8.830 16.982 4.660 1.00 0.00 O ATOM 3035 N1 G D 55 10.277 18.230 3.446 1.00 0.00 N ATOM 3036 C2 G D 55 11.516 18.769 3.199 1.00 0.00 C ATOM 3037 N2 G D 55 11.640 19.517 2.107 1.00 0.00 N ATOM 3038 N3 G D 55 12.580 18.585 3.984 1.00 0.00 N ATOM 3039 C4 G D 55 12.304 17.801 5.056 1.00 0.00 C ATOM 0 H5' G D 55 16.323 16.494 9.574 1.00 0.00 H new ATOM 0 H5'' G D 55 15.909 18.021 10.326 1.00 0.00 H new ATOM 0 H4' G D 55 16.665 18.332 8.092 1.00 0.00 H new ATOM 0 H3' G D 55 13.699 19.050 8.537 1.00 0.00 H new ATOM 0 H2' G D 55 13.858 19.980 6.197 1.00 0.00 H new ATOM 0 HO2' G D 55 15.827 19.980 5.104 1.00 0.00 H new ATOM 0 H1' G D 55 15.066 17.721 5.152 1.00 0.00 H new ATOM 0 H8 G D 55 12.917 16.159 7.760 1.00 0.00 H new ATOM 0 H1 G D 55 9.528 18.440 2.786 1.00 0.00 H new ATOM 0 H21 G D 55 12.539 19.940 1.878 1.00 0.00 H new ATOM 0 H22 G D 55 10.836 19.667 1.498 1.00 0.00 H new ATOM 3051 P A D 56 14.171 21.527 9.167 1.00 0.00 P ATOM 3052 OP1 A D 56 14.962 22.560 9.878 1.00 0.00 O ATOM 3053 OP2 A D 56 12.986 20.936 9.825 1.00 0.00 O ATOM 3054 O5' A D 56 13.703 22.137 7.757 1.00 0.00 O ATOM 3055 C5' A D 56 14.606 22.852 6.941 1.00 0.00 C ATOM 3056 C4' A D 56 13.919 23.257 5.637 1.00 0.00 C ATOM 3057 O4' A D 56 13.475 22.124 4.902 1.00 0.00 O ATOM 3058 C3' A D 56 12.690 24.126 5.868 1.00 0.00 C ATOM 3059 O3' A D 56 13.006 25.482 6.113 1.00 0.00 O ATOM 3060 C2' A D 56 11.994 23.923 4.527 1.00 0.00 C ATOM 3061 O2' A D 56 12.643 24.644 3.497 1.00 0.00 O ATOM 3062 C1' A D 56 12.230 22.436 4.292 1.00 0.00 C ATOM 3063 N9 A D 56 11.136 21.650 4.901 1.00 0.00 N ATOM 3064 C8 A D 56 11.121 20.898 6.052 1.00 0.00 C ATOM 3065 N7 A D 56 9.975 20.323 6.295 1.00 0.00 N ATOM 3066 C5 A D 56 9.172 20.718 5.226 1.00 0.00 C ATOM 3067 C6 A D 56 7.837 20.449 4.864 1.00 0.00 C ATOM 3068 N6 A D 56 7.011 19.674 5.570 1.00 0.00 N ATOM 3069 N1 A D 56 7.359 21.003 3.742 1.00 0.00 N ATOM 3070 C2 A D 56 8.154 21.772 3.012 1.00 0.00 C ATOM 3071 N3 A D 56 9.417 22.105 3.236 1.00 0.00 N ATOM 3072 C4 A D 56 9.870 21.534 4.378 1.00 0.00 C ATOM 0 H5' A D 56 15.480 22.238 6.726 1.00 0.00 H new ATOM 0 H5'' A D 56 14.961 23.739 7.466 1.00 0.00 H new ATOM 0 H4' A D 56 14.677 23.813 5.085 1.00 0.00 H new ATOM 0 H3' A D 56 12.102 23.864 6.747 1.00 0.00 H new ATOM 0 H2' A D 56 10.953 24.247 4.529 1.00 0.00 H new ATOM 0 HO2' A D 56 13.207 25.342 3.891 1.00 0.00 H new ATOM 0 H1' A D 56 12.250 22.196 3.229 1.00 0.00 H new ATOM 0 H8 A D 56 11.981 20.793 6.697 1.00 0.00 H new ATOM 0 H61 A D 56 6.055 19.522 5.249 1.00 0.00 H new ATOM 0 H62 A D 56 7.336 19.234 6.431 1.00 0.00 H new ATOM 0 H2 A D 56 7.714 22.182 2.115 1.00 0.00 H new ATOM 3084 P U D 57 11.935 26.464 6.808 1.00 0.00 P ATOM 3085 OP1 U D 57 12.576 27.785 6.992 1.00 0.00 O ATOM 3086 OP2 U D 57 11.365 25.765 7.982 1.00 0.00 O ATOM 3087 O5' U D 57 10.765 26.623 5.711 1.00 0.00 O ATOM 3088 C5' U D 57 10.961 27.399 4.548 1.00 0.00 C ATOM 3089 C4' U D 57 9.701 27.422 3.684 1.00 0.00 C ATOM 3090 O4' U D 57 9.327 26.133 3.221 1.00 0.00 O ATOM 3091 C3' U D 57 8.476 27.973 4.404 1.00 0.00 C ATOM 3092 O3' U D 57 8.503 29.378 4.536 1.00 0.00 O ATOM 3093 C2' U D 57 7.395 27.486 3.450 1.00 0.00 C ATOM 3094 O2' U D 57 7.407 28.217 2.240 1.00 0.00 O ATOM 3095 C1' U D 57 7.905 26.064 3.171 1.00 0.00 C ATOM 3096 N1 U D 57 7.399 25.115 4.194 1.00 0.00 N ATOM 3097 C2 U D 57 6.067 24.730 4.105 1.00 0.00 C ATOM 3098 O2 U D 57 5.312 25.148 3.227 1.00 0.00 O ATOM 3099 N3 U D 57 5.619 23.836 5.064 1.00 0.00 N ATOM 3100 C4 U D 57 6.375 23.289 6.082 1.00 0.00 C ATOM 3101 O4 U D 57 5.881 22.484 6.867 1.00 0.00 O ATOM 3102 C5 U D 57 7.742 23.751 6.111 1.00 0.00 C ATOM 3103 C6 U D 57 8.203 24.628 5.189 1.00 0.00 C ATOM 0 H5' U D 57 11.793 26.994 3.972 1.00 0.00 H new ATOM 0 H5'' U D 57 11.233 28.417 4.828 1.00 0.00 H new ATOM 0 H4' U D 57 9.983 28.074 2.857 1.00 0.00 H new ATOM 0 H3' U D 57 8.360 27.650 5.439 1.00 0.00 H new ATOM 0 H2' U D 57 6.383 27.571 3.846 1.00 0.00 H new ATOM 0 HO2' U D 57 7.869 29.070 2.378 1.00 0.00 H new ATOM 0 H1' U D 57 7.557 25.706 2.202 1.00 0.00 H new ATOM 0 H3 U D 57 4.640 23.556 5.013 1.00 0.00 H new ATOM 0 H5 U D 57 8.408 23.391 6.881 1.00 0.00 H new ATOM 0 H6 U D 57 9.232 24.952 5.240 1.00 0.00 H new ATOM 3114 P C D 58 7.645 30.105 5.685 1.00 0.00 P ATOM 3115 OP1 C D 58 7.813 31.567 5.529 1.00 0.00 O ATOM 3116 OP2 C D 58 7.973 29.465 6.981 1.00 0.00 O ATOM 3117 O5' C D 58 6.128 29.729 5.311 1.00 0.00 O ATOM 3118 C5' C D 58 5.513 30.258 4.156 1.00 0.00 C ATOM 3119 C4' C D 58 4.049 29.824 4.089 1.00 0.00 C ATOM 3120 O4' C D 58 3.929 28.430 3.864 1.00 0.00 O ATOM 3121 C3' C D 58 3.281 30.119 5.373 1.00 0.00 C ATOM 3122 O3' C D 58 2.877 31.467 5.493 1.00 0.00 O ATOM 3123 C2' C D 58 2.101 29.175 5.180 1.00 0.00 C ATOM 3124 O2' C D 58 1.181 29.682 4.230 1.00 0.00 O ATOM 3125 C1' C D 58 2.793 27.955 4.571 1.00 0.00 C ATOM 3126 N1 C D 58 3.180 27.015 5.650 1.00 0.00 N ATOM 3127 C2 C D 58 2.158 26.262 6.217 1.00 0.00 C ATOM 3128 O2 C D 58 0.996 26.403 5.840 1.00 0.00 O ATOM 3129 N3 C D 58 2.455 25.372 7.191 1.00 0.00 N ATOM 3130 C4 C D 58 3.714 25.217 7.599 1.00 0.00 C ATOM 3131 N4 C D 58 3.962 24.315 8.544 1.00 0.00 N ATOM 3132 C5 C D 58 4.786 25.989 7.047 1.00 0.00 C ATOM 3133 C6 C D 58 4.474 26.878 6.076 1.00 0.00 C ATOM 0 H5' C D 58 6.042 29.917 3.266 1.00 0.00 H new ATOM 0 H5'' C D 58 5.577 31.346 4.168 1.00 0.00 H new ATOM 0 H4' C D 58 3.629 30.399 3.263 1.00 0.00 H new ATOM 0 H3' C D 58 3.857 29.973 6.287 1.00 0.00 H new ATOM 0 H2' C D 58 1.539 29.000 6.097 1.00 0.00 H new ATOM 0 HO2' C D 58 0.437 29.053 4.128 1.00 0.00 H new ATOM 0 H1' C D 58 2.134 27.415 3.891 1.00 0.00 H new ATOM 0 H41 C D 58 4.916 24.174 8.877 1.00 0.00 H new ATOM 0 H42 C D 58 3.198 23.764 8.936 1.00 0.00 H new ATOM 0 H5 C D 58 5.802 25.867 7.392 1.00 0.00 H new ATOM 0 H6 C D 58 5.251 27.484 5.634 1.00 0.00 H new ATOM 3145 P C D 59 2.422 32.067 6.918 1.00 0.00 P ATOM 3146 OP1 C D 59 2.068 33.489 6.714 1.00 0.00 O ATOM 3147 OP2 C D 59 3.458 31.717 7.915 1.00 0.00 O ATOM 3148 O5' C D 59 1.080 31.259 7.290 1.00 0.00 O ATOM 3149 C5' C D 59 -0.140 31.521 6.624 1.00 0.00 C ATOM 3150 C4' C D 59 -1.261 30.649 7.193 1.00 0.00 C ATOM 3151 O4' C D 59 -1.024 29.264 6.985 1.00 0.00 O ATOM 3152 C3' C D 59 -1.456 30.817 8.695 1.00 0.00 C ATOM 3153 O3' C D 59 -2.162 31.997 9.039 1.00 0.00 O ATOM 3154 C2' C D 59 -2.266 29.562 8.980 1.00 0.00 C ATOM 3155 O2' C D 59 -3.605 29.718 8.555 1.00 0.00 O ATOM 3156 C1' C D 59 -1.605 28.539 8.064 1.00 0.00 C ATOM 3157 N1 C D 59 -0.574 27.772 8.805 1.00 0.00 N ATOM 3158 C2 C D 59 -0.968 26.572 9.385 1.00 0.00 C ATOM 3159 O2 C D 59 -2.133 26.182 9.306 1.00 0.00 O ATOM 3160 N3 C D 59 -0.045 25.831 10.051 1.00 0.00 N ATOM 3161 C4 C D 59 1.214 26.254 10.153 1.00 0.00 C ATOM 3162 N4 C D 59 2.081 25.485 10.805 1.00 0.00 N ATOM 3163 C5 C D 59 1.640 27.497 9.588 1.00 0.00 C ATOM 3164 C6 C D 59 0.713 28.218 8.920 1.00 0.00 C ATOM 0 H5' C D 59 -0.027 31.328 5.557 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.401 32.574 6.731 1.00 0.00 H new ATOM 0 H4' C D 59 -2.147 30.988 6.656 1.00 0.00 H new ATOM 0 H3' C D 59 -0.532 30.922 9.264 1.00 0.00 H new ATOM 0 H2' C D 59 -2.285 29.305 10.039 1.00 0.00 H new ATOM 0 HO2' C D 59 -3.792 30.668 8.405 1.00 0.00 H new ATOM 0 H1' C D 59 -2.333 27.818 7.691 1.00 0.00 H new ATOM 0 H41 C D 59 3.053 25.780 10.901 1.00 0.00 H new ATOM 0 H42 C D 59 1.774 24.600 11.209 1.00 0.00 H new ATOM 0 H5 C D 59 2.658 27.844 9.691 1.00 0.00 H new ATOM 0 H6 C D 59 0.993 29.159 8.471 1.00 0.00 H new ATOM 3176 P C D 60 -2.192 32.532 10.558 1.00 0.00 P ATOM 3177 OP1 C D 60 -2.958 33.797 10.586 1.00 0.00 O ATOM 3178 OP2 C D 60 -0.803 32.511 11.075 1.00 0.00 O ATOM 3179 O5' C D 60 -3.032 31.419 11.362 1.00 0.00 O ATOM 3180 C5' C D 60 -4.442 31.370 11.289 1.00 0.00 C ATOM 3181 C4' C D 60 -4.984 30.207 12.124 1.00 0.00 C ATOM 3182 O4' C D 60 -4.539 28.945 11.647 1.00 0.00 O ATOM 3183 C3' C D 60 -4.558 30.274 13.583 1.00 0.00 C ATOM 3184 O3' C D 60 -5.311 31.198 14.344 1.00 0.00 O ATOM 3185 C2' C D 60 -4.839 28.835 13.998 1.00 0.00 C ATOM 3186 O2' C D 60 -6.224 28.627 14.207 1.00 0.00 O ATOM 3187 C1' C D 60 -4.411 28.059 12.753 1.00 0.00 C ATOM 3188 N1 C D 60 -3.003 27.612 12.905 1.00 0.00 N ATOM 3189 C2 C D 60 -2.776 26.371 13.487 1.00 0.00 C ATOM 3190 O2 C D 60 -3.716 25.649 13.819 1.00 0.00 O ATOM 3191 N3 C D 60 -1.495 25.962 13.683 1.00 0.00 N ATOM 3192 C4 C D 60 -0.474 26.737 13.312 1.00 0.00 C ATOM 3193 N4 C D 60 0.765 26.307 13.542 1.00 0.00 N ATOM 3194 C5 C D 60 -0.680 28.003 12.684 1.00 0.00 C ATOM 3195 C6 C D 60 -1.960 28.396 12.496 1.00 0.00 C ATOM 0 H5' C D 60 -4.754 31.256 10.251 1.00 0.00 H new ATOM 0 H5'' C D 60 -4.863 32.309 11.647 1.00 0.00 H new ATOM 0 H4' C D 60 -6.066 30.304 12.035 1.00 0.00 H new ATOM 0 H3' C D 60 -3.535 30.618 13.735 1.00 0.00 H new ATOM 0 H2' C D 60 -4.334 28.550 14.921 1.00 0.00 H new ATOM 0 HO2' C D 60 -6.667 29.490 14.347 1.00 0.00 H new ATOM 0 HO3' C D 60 -4.993 31.195 15.271 1.00 0.00 H new ATOM 0 H1' C D 60 -5.028 27.173 12.604 1.00 0.00 H new ATOM 0 H41 C D 60 1.563 26.880 13.268 1.00 0.00 H new ATOM 0 H42 C D 60 0.916 25.404 13.992 1.00 0.00 H new ATOM 0 H5 C D 60 0.150 28.620 12.373 1.00 0.00 H new ATOM 0 H6 C D 60 -2.161 29.342 12.016 1.00 0.00 H new TER 3208 C D 60