USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1724 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 75 TYR OH : rot -23:sc= -0.41! USER MOD Set 1.2: B 77 TYR OH : rot -35:sc= 0.0974 USER MOD Set 2.1: B 53 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 55 HIS : no HD1:sc= -0.958 K(o=-0.96,f=-2.1!) USER MOD Set 3.1: B 36 LYS NZ :NH3+ -155:sc= 0 (180deg=0) USER MOD Set 3.2: C 7 GLN : amide:sc= -1.05 K(o=-1,f=-0.051) USER MOD Set 4.1: B 13 MET CE :methyl 177:sc= -0.767 (180deg=-0.829) USER MOD Set 4.2: B 17 MET CE :methyl 168:sc= -1.03 (180deg=-1.26) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= -0.427 USER MOD Set 5.2: B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 24 CYS SG : rot 98:sc= -3.01 USER MOD Set 6.2: A 41 HIS : no HE2:sc= -6.99! C(o=-10!,f=-16!) USER MOD Set 7.1: A 9 LYS NZ :NH3+ -166:sc= -0.0218 (180deg=-0.249) USER MOD Set 7.2: A 77 TYR OH : rot 150:sc= 0 USER MOD Single : A 1 MET CE :methyl -143:sc= -0.186 (180deg=-0.768) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.127 (180deg=-0.317) USER MOD Single : A 2 CYS SG : rot 28:sc= 0.0822 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -2.75 K(o=-2.8,f=-3.3!) USER MOD Single : A 13 MET CE :methyl 179:sc= -1.42 (180deg=-1.5) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -2.12! K(o=-2.1!,f=-0.9) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 SER OG : rot -29:sc= -0.039 USER MOD Single : A 26 THR OG1 : rot 69:sc= 0.726 USER MOD Single : A 27 GLN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -3.87! C(o=-3.9!,f=-12!) USER MOD Single : A 36 LYS NZ :NH3+ -128:sc= -2.01! (180deg=-5.16!) USER MOD Single : A 43 LYS NZ :NH3+ 166:sc= -0.057 (180deg=-0.328) USER MOD Single : A 44 LYS NZ :NH3+ 170:sc=-0.00541 (180deg=-0.148) USER MOD Single : A 48 LYS NZ :NH3+ -145:sc= -2.62! (180deg=-4.92!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -2.28 K(o=-2.3,f=-0.71) USER MOD Single : A 53 THR OG1 : rot -110:sc= -1.11 USER MOD Single : A 55 HIS : no HD1:sc= -2.73 X(o=-2.7,f=-2.9!) USER MOD Single : A 56 CYS SG : rot 39:sc= -1.9 USER MOD Single : A 61 ASN : amide:sc= -1.8 K(o=-1.8,f=-1.3) USER MOD Single : A 64 SER OG : rot 141:sc= -2.55! USER MOD Single : A 65 TYR OH : rot 173:sc= -1.87 USER MOD Single : A 68 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-6.9!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 133:sc= -0.28 (180deg=-1.26) USER MOD Single : A 72 HIS : no HD1:sc= -3.92! C(o=-3.9!,f=-2.9!) USER MOD Single : A 75 TYR OH : rot 180:sc= -3.19! USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -119:sc= 0.0389 (180deg=-0.358) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -159:sc= -0.156 (180deg=-0.774) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 CYS SG : rot 29:sc= 0.135 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.0078) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -3.29! K(o=-3.3!,f=-1.7) USER MOD Single : B 19 GLN : amide:sc= -1.34! C(o=-1.3!,f=-1.3!) USER MOD Single : B 21 SER OG : rot -170:sc= -0.519 USER MOD Single : B 24 CYS SG : rot 75:sc= -0.0669 USER MOD Single : B 26 THR OG1 : rot 74:sc= 1.2 USER MOD Single : B 27 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 ASN : amide:sc= -2.6! C(o=-2.6!,f=-3.5!) USER MOD Single : B 41 HIS : no HE2:sc= -6.63! C(o=-6.6!,f=-10!) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 LYS NZ :NH3+ 169:sc= -0.0193 (180deg=-0.165) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 TYR OH : rot 180:sc= 0 USER MOD Single : B 51 ASN : amide:sc= -1.87 K(o=-1.9,f=-2.9!) USER MOD Single : B 56 CYS SG : rot 35:sc= 0.133 USER MOD Single : B 61 ASN : amide:sc= -1.97 K(o=-2,f=-0.27) USER MOD Single : B 64 SER OG : rot 180:sc= -1.02 USER MOD Single : B 65 TYR OH : rot 180:sc= 0 USER MOD Single : B 67 THR OG1 : rot -70:sc= 0.795 USER MOD Single : B 68 HIS : no HE2:sc= -3.6 K(o=-3.6,f=-6.6!) USER MOD Single : B 70 THR OG1 : rot 180:sc= 0 USER MOD Single : B 71 LYS NZ :NH3+ 167:sc= -0.0366 (180deg=-0.261) USER MOD Single : B 72 HIS : no HE2:sc= -4.17! C(o=-4.2!,f=-12!) USER MOD Single : B 80 GLN : amide:sc= -0.078 X(o=-0.078,f=-0.13) USER MOD Single : B 87 LYS NZ :NH3+ 133:sc= 1 (180deg=-0.0282) USER MOD Single : B 88 SER OG : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 1 MET N :NH3+ -158:sc= -5.29! (180deg=-5.75!) USER MOD Single : C 2 LYS NZ :NH3+ -162:sc= -0.0847 (180deg=-0.44) USER MOD Single : C 4 THR OG1 : rot 116:sc= 0.608 USER MOD Single : C 15 LYS NZ :NH3+ 166:sc= -0.031 (180deg=-0.243) USER MOD Single : C 16 SER OG : rot 180:sc= 0 USER MOD Single : C 17 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.7) USER MOD Single : C 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET CE :methyl -157:sc= -0.202 (180deg=-0.85) USER MOD Single : D 1 MET N :NH3+ -132:sc= -0.125 (180deg=-0.983) USER MOD Single : D 2 LYS NZ :NH3+ -168:sc= -0.0229 (180deg=-0.199) USER MOD Single : D 4 THR OG1 : rot 115:sc= 0.517 USER MOD Single : D 7 GLN : amide:sc= -3.55! C(o=-3.5!,f=-6.4!) USER MOD Single : D 15 LYS NZ :NH3+ -169:sc= -0.0233 (180deg=-0.2) USER MOD Single : D 16 SER OG : rot 180:sc= 0 USER MOD Single : D 17 HIS : no HD1:sc= -0.243 K(o=-0.24,f=-1.7) USER MOD Single : D 18 LYS NZ :NH3+ -168:sc= -0.0245 (180deg=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.542 -4.395 -20.763 1.00 0.00 N ATOM 2 CA MET A 1 -20.074 -4.381 -19.352 1.00 0.00 C ATOM 3 C MET A 1 -19.635 -2.981 -18.927 1.00 0.00 C ATOM 4 O MET A 1 -18.573 -2.808 -18.329 1.00 0.00 O ATOM 5 CB MET A 1 -18.908 -5.364 -19.213 1.00 0.00 C ATOM 6 CG MET A 1 -19.276 -6.801 -19.544 1.00 0.00 C ATOM 7 SD MET A 1 -17.892 -7.936 -19.341 1.00 0.00 S ATOM 8 CE MET A 1 -16.717 -7.248 -20.504 1.00 0.00 C ATOM 0 H1 MET A 1 -21.019 -5.297 -20.962 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.207 -3.611 -20.916 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.727 -4.287 -21.400 1.00 0.00 H new ATOM 0 HA MET A 1 -20.897 -4.678 -18.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.097 -5.046 -19.868 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.529 -5.322 -18.192 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.098 -7.118 -18.903 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.635 -6.852 -20.572 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.170 -8.056 -20.990 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.248 -6.666 -21.257 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.016 -6.603 -19.974 1.00 0.00 H new ATOM 20 N CYS A 2 -20.458 -1.985 -19.240 1.00 0.00 N ATOM 21 CA CYS A 2 -20.153 -0.603 -18.891 1.00 0.00 C ATOM 22 C CYS A 2 -20.056 -0.433 -17.378 1.00 0.00 C ATOM 23 O CYS A 2 -20.904 -0.923 -16.633 1.00 0.00 O ATOM 24 CB CYS A 2 -21.223 0.335 -19.453 1.00 0.00 C ATOM 25 SG CYS A 2 -22.892 -0.001 -18.847 1.00 0.00 S ATOM 0 H CYS A 2 -21.341 -2.110 -19.735 1.00 0.00 H new ATOM 0 HA CYS A 2 -19.189 -0.348 -19.330 1.00 0.00 H new ATOM 0 HB2 CYS A 2 -20.958 1.362 -19.203 1.00 0.00 H new ATOM 0 HB3 CYS A 2 -21.221 0.261 -20.540 1.00 0.00 H new ATOM 0 HG CYS A 2 -22.825 -0.534 -17.663 1.00 0.00 H new ATOM 31 N ASP A 3 -19.018 0.267 -16.933 1.00 0.00 N ATOM 32 CA ASP A 3 -18.810 0.504 -15.509 1.00 0.00 C ATOM 33 C ASP A 3 -18.663 -0.812 -14.751 1.00 0.00 C ATOM 34 O ASP A 3 -19.257 -0.999 -13.689 1.00 0.00 O ATOM 35 CB ASP A 3 -19.972 1.313 -14.931 1.00 0.00 C ATOM 36 CG ASP A 3 -20.128 2.664 -15.603 1.00 0.00 C ATOM 37 OD1 ASP A 3 -20.348 2.693 -16.832 1.00 0.00 O ATOM 38 OD2 ASP A 3 -20.029 3.692 -14.901 1.00 0.00 O ATOM 0 H ASP A 3 -18.308 0.680 -17.538 1.00 0.00 H new ATOM 0 HA ASP A 3 -17.887 1.072 -15.393 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -20.896 0.746 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -19.814 1.458 -13.862 1.00 0.00 H new ATOM 43 N ARG A 4 -17.867 -1.722 -15.304 1.00 0.00 N ATOM 44 CA ARG A 4 -17.641 -3.020 -14.681 1.00 0.00 C ATOM 45 C ARG A 4 -16.620 -3.822 -15.485 1.00 0.00 C ATOM 46 O ARG A 4 -16.767 -3.996 -16.695 1.00 0.00 O ATOM 47 CB ARG A 4 -18.967 -3.788 -14.580 1.00 0.00 C ATOM 48 CG ARG A 4 -18.935 -4.986 -13.638 1.00 0.00 C ATOM 49 CD ARG A 4 -18.062 -6.115 -14.167 1.00 0.00 C ATOM 50 NE ARG A 4 -18.191 -7.327 -13.362 1.00 0.00 N ATOM 51 CZ ARG A 4 -19.309 -8.042 -13.266 1.00 0.00 C ATOM 52 NH1 ARG A 4 -20.388 -7.698 -13.958 1.00 0.00 N ATOM 53 NH2 ARG A 4 -19.346 -9.112 -12.483 1.00 0.00 N ATOM 0 H ARG A 4 -17.368 -1.584 -16.183 1.00 0.00 H new ATOM 0 HA ARG A 4 -17.245 -2.868 -13.677 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -19.745 -3.101 -14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -19.249 -4.132 -15.575 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -18.564 -4.669 -12.663 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -19.950 -5.354 -13.488 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -18.337 -6.334 -15.199 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -17.020 -5.794 -14.176 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.374 -7.645 -12.841 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -20.364 -6.881 -14.568 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -21.242 -8.251 -13.880 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.518 -9.386 -11.955 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -20.203 -9.660 -12.409 1.00 0.00 H new ATOM 67 N LYS A 5 -15.586 -4.303 -14.804 1.00 0.00 N ATOM 68 CA LYS A 5 -14.538 -5.084 -15.454 1.00 0.00 C ATOM 69 C LYS A 5 -13.577 -5.664 -14.424 1.00 0.00 C ATOM 70 O LYS A 5 -13.144 -6.810 -14.536 1.00 0.00 O ATOM 71 CB LYS A 5 -13.772 -4.213 -16.454 1.00 0.00 C ATOM 72 CG LYS A 5 -12.649 -4.948 -17.164 1.00 0.00 C ATOM 73 CD LYS A 5 -13.167 -6.167 -17.907 1.00 0.00 C ATOM 74 CE LYS A 5 -12.045 -6.902 -18.623 1.00 0.00 C ATOM 75 NZ LYS A 5 -12.543 -8.102 -19.354 1.00 0.00 N ATOM 0 H LYS A 5 -15.450 -4.166 -13.802 1.00 0.00 H new ATOM 0 HA LYS A 5 -15.009 -5.909 -15.988 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -14.470 -3.828 -17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -13.357 -3.352 -15.930 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.158 -4.274 -17.866 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -11.897 -5.255 -16.437 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -13.655 -6.842 -17.204 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.922 -5.860 -18.631 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.558 -6.225 -19.325 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -11.290 -7.206 -17.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -11.747 -8.575 -19.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.985 -8.760 -18.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.245 -7.810 -20.064 1.00 0.00 H new ATOM 89 N ALA A 6 -13.244 -4.857 -13.423 1.00 0.00 N ATOM 90 CA ALA A 6 -12.327 -5.270 -12.363 1.00 0.00 C ATOM 91 C ALA A 6 -12.634 -6.677 -11.858 1.00 0.00 C ATOM 92 O ALA A 6 -13.775 -6.988 -11.516 1.00 0.00 O ATOM 93 CB ALA A 6 -12.398 -4.286 -11.206 1.00 0.00 C ATOM 0 H ALA A 6 -13.598 -3.906 -13.322 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.322 -5.279 -12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.712 -4.600 -10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.119 -3.292 -11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.414 -4.260 -10.812 1.00 0.00 H new ATOM 99 N VAL A 7 -11.605 -7.519 -11.802 1.00 0.00 N ATOM 100 CA VAL A 7 -11.763 -8.879 -11.330 1.00 0.00 C ATOM 101 C VAL A 7 -11.411 -8.998 -9.854 1.00 0.00 C ATOM 102 O VAL A 7 -10.413 -8.445 -9.398 1.00 0.00 O ATOM 103 CB VAL A 7 -10.886 -9.853 -12.117 1.00 0.00 C ATOM 104 CG1 VAL A 7 -11.336 -9.940 -13.567 1.00 0.00 C ATOM 105 CG2 VAL A 7 -9.421 -9.452 -12.030 1.00 0.00 C ATOM 0 H VAL A 7 -10.654 -7.276 -12.080 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.812 -9.136 -11.478 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.995 -10.841 -11.670 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.696 -10.639 -14.105 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -12.368 -10.288 -13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -11.267 -8.955 -14.029 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.816 -10.159 -12.597 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.292 -8.451 -12.443 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.104 -9.458 -10.987 1.00 0.00 H new ATOM 115 N ILE A 8 -12.230 -9.735 -9.119 1.00 0.00 N ATOM 116 CA ILE A 8 -11.999 -9.940 -7.694 1.00 0.00 C ATOM 117 C ILE A 8 -10.883 -10.953 -7.467 1.00 0.00 C ATOM 118 O ILE A 8 -10.839 -12.000 -8.112 1.00 0.00 O ATOM 119 CB ILE A 8 -13.283 -10.400 -6.967 1.00 0.00 C ATOM 120 CG1 ILE A 8 -14.321 -9.274 -6.959 1.00 0.00 C ATOM 121 CG2 ILE A 8 -12.972 -10.840 -5.542 1.00 0.00 C ATOM 122 CD1 ILE A 8 -14.772 -8.849 -8.339 1.00 0.00 C ATOM 0 H ILE A 8 -13.060 -10.202 -9.484 1.00 0.00 H new ATOM 0 HA ILE A 8 -11.699 -8.979 -7.275 1.00 0.00 H new ATOM 0 HB ILE A 8 -13.693 -11.254 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.190 -9.598 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.903 -8.411 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.891 -11.159 -5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -12.265 -11.669 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.537 -10.007 -4.991 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -15.507 -8.048 -8.251 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -13.914 -8.493 -8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.221 -9.699 -8.853 1.00 0.00 H new ATOM 134 N LYS A 9 -9.978 -10.626 -6.552 1.00 0.00 N ATOM 135 CA LYS A 9 -8.853 -11.499 -6.244 1.00 0.00 C ATOM 136 C LYS A 9 -8.927 -12.004 -4.805 1.00 0.00 C ATOM 137 O LYS A 9 -8.535 -13.135 -4.516 1.00 0.00 O ATOM 138 CB LYS A 9 -7.536 -10.759 -6.472 1.00 0.00 C ATOM 139 CG LYS A 9 -6.312 -11.652 -6.373 1.00 0.00 C ATOM 140 CD LYS A 9 -6.333 -12.738 -7.435 1.00 0.00 C ATOM 141 CE LYS A 9 -5.106 -13.630 -7.347 1.00 0.00 C ATOM 142 NZ LYS A 9 -3.845 -12.860 -7.539 1.00 0.00 N ATOM 0 H LYS A 9 -10.002 -9.762 -6.010 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.900 -12.361 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.557 -10.293 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.449 -9.955 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.410 -11.050 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.271 -12.108 -5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.232 -13.343 -7.320 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.381 -12.281 -8.423 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.085 -14.124 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.172 -14.413 -8.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.058 -13.519 -7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.947 -12.225 -8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.648 -12.298 -6.686 1.00 0.00 H new ATOM 156 N ASN A 10 -9.427 -11.160 -3.905 1.00 0.00 N ATOM 157 CA ASN A 10 -9.541 -11.528 -2.497 1.00 0.00 C ATOM 158 C ASN A 10 -10.622 -10.707 -1.793 1.00 0.00 C ATOM 159 O ASN A 10 -10.381 -10.117 -0.739 1.00 0.00 O ATOM 160 CB ASN A 10 -8.198 -11.334 -1.788 1.00 0.00 C ATOM 161 CG ASN A 10 -7.099 -12.191 -2.388 1.00 0.00 C ATOM 162 OD1 ASN A 10 -7.195 -13.418 -2.411 1.00 0.00 O ATOM 163 ND2 ASN A 10 -6.045 -11.545 -2.874 1.00 0.00 N ATOM 0 H ASN A 10 -9.758 -10.221 -4.125 1.00 0.00 H new ATOM 0 HA ASN A 10 -9.826 -12.579 -2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -7.909 -10.285 -1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.309 -11.578 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -5.273 -12.067 -3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.008 -10.526 -2.834 1.00 0.00 H new ATOM 170 N ALA A 11 -11.816 -10.681 -2.379 1.00 0.00 N ATOM 171 CA ALA A 11 -12.934 -9.940 -1.805 1.00 0.00 C ATOM 172 C ALA A 11 -13.254 -10.437 -0.399 1.00 0.00 C ATOM 173 O ALA A 11 -13.191 -11.636 -0.127 1.00 0.00 O ATOM 174 CB ALA A 11 -14.159 -10.056 -2.702 1.00 0.00 C ATOM 0 H ALA A 11 -12.034 -11.164 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.648 -8.891 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.986 -9.499 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.929 -9.648 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.440 -11.105 -2.800 1.00 0.00 H new ATOM 180 N ASP A 12 -13.591 -9.510 0.496 1.00 0.00 N ATOM 181 CA ASP A 12 -13.911 -9.861 1.877 1.00 0.00 C ATOM 182 C ASP A 12 -14.766 -8.783 2.540 1.00 0.00 C ATOM 183 O ASP A 12 -14.279 -8.015 3.372 1.00 0.00 O ATOM 184 CB ASP A 12 -12.625 -10.068 2.682 1.00 0.00 C ATOM 185 CG ASP A 12 -11.763 -11.185 2.125 1.00 0.00 C ATOM 186 OD1 ASP A 12 -12.247 -12.334 2.067 1.00 0.00 O ATOM 187 OD2 ASP A 12 -10.605 -10.909 1.748 1.00 0.00 O ATOM 0 H ASP A 12 -13.649 -8.513 0.290 1.00 0.00 H new ATOM 0 HA ASP A 12 -14.482 -10.789 1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -12.052 -9.141 2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -12.881 -10.293 3.717 1.00 0.00 H new ATOM 192 N MET A 13 -16.045 -8.736 2.175 1.00 0.00 N ATOM 193 CA MET A 13 -16.965 -7.756 2.744 1.00 0.00 C ATOM 194 C MET A 13 -18.411 -8.242 2.644 1.00 0.00 C ATOM 195 O MET A 13 -18.663 -9.415 2.375 1.00 0.00 O ATOM 196 CB MET A 13 -16.811 -6.407 2.037 1.00 0.00 C ATOM 197 CG MET A 13 -15.457 -5.751 2.258 1.00 0.00 C ATOM 198 SD MET A 13 -15.334 -4.139 1.457 1.00 0.00 S ATOM 199 CE MET A 13 -13.746 -3.572 2.062 1.00 0.00 C ATOM 0 H MET A 13 -16.466 -9.363 1.490 1.00 0.00 H new ATOM 0 HA MET A 13 -16.718 -7.632 3.798 1.00 0.00 H new ATOM 0 HB2 MET A 13 -16.966 -6.548 0.967 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.593 -5.733 2.386 1.00 0.00 H new ATOM 0 HG2 MET A 13 -15.282 -5.636 3.328 1.00 0.00 H new ATOM 0 HG3 MET A 13 -14.673 -6.404 1.875 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.523 -2.593 1.638 1.00 0.00 H new ATOM 0 HE2 MET A 13 -13.776 -3.498 3.149 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.971 -4.280 1.768 1.00 0.00 H new ATOM 209 N SER A 14 -19.360 -7.334 2.877 1.00 0.00 N ATOM 210 CA SER A 14 -20.780 -7.677 2.826 1.00 0.00 C ATOM 211 C SER A 14 -21.353 -7.566 1.412 1.00 0.00 C ATOM 212 O SER A 14 -22.491 -7.134 1.235 1.00 0.00 O ATOM 213 CB SER A 14 -21.571 -6.774 3.776 1.00 0.00 C ATOM 214 OG SER A 14 -21.129 -6.931 5.113 1.00 0.00 O ATOM 0 H SER A 14 -19.170 -6.357 3.102 1.00 0.00 H new ATOM 0 HA SER A 14 -20.873 -8.717 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 14 -21.458 -5.733 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 14 -22.633 -7.012 3.710 1.00 0.00 H new ATOM 0 HG SER A 14 -21.648 -6.343 5.700 1.00 0.00 H new ATOM 220 N GLU A 15 -20.570 -7.976 0.416 1.00 0.00 N ATOM 221 CA GLU A 15 -21.005 -7.938 -0.983 1.00 0.00 C ATOM 222 C GLU A 15 -21.221 -6.510 -1.481 1.00 0.00 C ATOM 223 O GLU A 15 -20.586 -6.076 -2.443 1.00 0.00 O ATOM 224 CB GLU A 15 -22.292 -8.748 -1.159 1.00 0.00 C ATOM 225 CG GLU A 15 -22.149 -10.209 -0.772 1.00 0.00 C ATOM 226 CD GLU A 15 -23.434 -10.992 -0.960 1.00 0.00 C ATOM 227 OE1 GLU A 15 -24.446 -10.635 -0.320 1.00 0.00 O ATOM 228 OE2 GLU A 15 -23.428 -11.963 -1.745 1.00 0.00 O ATOM 0 H GLU A 15 -19.627 -8.340 0.551 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.208 -8.380 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -23.080 -8.297 -0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -22.611 -8.686 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.360 -10.664 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -21.837 -10.276 0.270 1.00 0.00 H new ATOM 235 N GLU A 16 -22.123 -5.791 -0.833 1.00 0.00 N ATOM 236 CA GLU A 16 -22.430 -4.419 -1.216 1.00 0.00 C ATOM 237 C GLU A 16 -21.192 -3.531 -1.142 1.00 0.00 C ATOM 238 O GLU A 16 -20.970 -2.689 -2.013 1.00 0.00 O ATOM 239 CB GLU A 16 -23.533 -3.852 -0.320 1.00 0.00 C ATOM 240 CG GLU A 16 -23.166 -3.828 1.154 1.00 0.00 C ATOM 241 CD GLU A 16 -24.274 -3.263 2.024 1.00 0.00 C ATOM 242 OE1 GLU A 16 -25.329 -2.886 1.474 1.00 0.00 O ATOM 243 OE2 GLU A 16 -24.084 -3.196 3.257 1.00 0.00 O ATOM 0 H GLU A 16 -22.658 -6.135 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 16 -22.777 -4.432 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -23.768 -2.838 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -24.437 -4.446 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.932 -4.841 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.263 -3.232 1.290 1.00 0.00 H new ATOM 250 N MET A 17 -20.391 -3.712 -0.096 1.00 0.00 N ATOM 251 CA MET A 17 -19.186 -2.911 0.078 1.00 0.00 C ATOM 252 C MET A 17 -18.222 -3.097 -1.087 1.00 0.00 C ATOM 253 O MET A 17 -17.760 -2.123 -1.681 1.00 0.00 O ATOM 254 CB MET A 17 -18.491 -3.262 1.394 1.00 0.00 C ATOM 255 CG MET A 17 -19.329 -2.959 2.625 1.00 0.00 C ATOM 256 SD MET A 17 -18.468 -3.344 4.161 1.00 0.00 S ATOM 257 CE MET A 17 -19.669 -2.792 5.370 1.00 0.00 C ATOM 0 H MET A 17 -20.553 -4.401 0.638 1.00 0.00 H new ATOM 0 HA MET A 17 -19.488 -1.864 0.105 1.00 0.00 H new ATOM 0 HB2 MET A 17 -18.237 -4.322 1.390 1.00 0.00 H new ATOM 0 HB3 MET A 17 -17.553 -2.710 1.458 1.00 0.00 H new ATOM 0 HG2 MET A 17 -19.605 -1.904 2.622 1.00 0.00 H new ATOM 0 HG3 MET A 17 -20.256 -3.531 2.579 1.00 0.00 H new ATOM 0 HE1 MET A 17 -19.280 -2.964 6.374 1.00 0.00 H new ATOM 0 HE2 MET A 17 -19.861 -1.728 5.233 1.00 0.00 H new ATOM 0 HE3 MET A 17 -20.598 -3.348 5.240 1.00 0.00 H new ATOM 267 N GLN A 18 -17.925 -4.347 -1.413 1.00 0.00 N ATOM 268 CA GLN A 18 -17.018 -4.643 -2.515 1.00 0.00 C ATOM 269 C GLN A 18 -17.570 -4.105 -3.830 1.00 0.00 C ATOM 270 O GLN A 18 -16.821 -3.610 -4.673 1.00 0.00 O ATOM 271 CB GLN A 18 -16.762 -6.145 -2.616 1.00 0.00 C ATOM 272 CG GLN A 18 -18.026 -6.984 -2.640 1.00 0.00 C ATOM 273 CD GLN A 18 -17.730 -8.468 -2.646 1.00 0.00 C ATOM 274 OE1 GLN A 18 -17.209 -9.008 -3.621 1.00 0.00 O ATOM 275 NE2 GLN A 18 -18.043 -9.129 -1.541 1.00 0.00 N ATOM 0 H GLN A 18 -18.295 -5.168 -0.934 1.00 0.00 H new ATOM 0 HA GLN A 18 -16.069 -4.146 -2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -16.187 -6.346 -3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -16.147 -6.456 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -18.637 -6.741 -1.771 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -18.612 -6.729 -3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -18.474 -8.638 -0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -17.853 -10.129 -1.474 1.00 0.00 H new ATOM 284 N GLN A 19 -18.884 -4.194 -3.995 1.00 0.00 N ATOM 285 CA GLN A 19 -19.530 -3.703 -5.204 1.00 0.00 C ATOM 286 C GLN A 19 -19.307 -2.203 -5.356 1.00 0.00 C ATOM 287 O GLN A 19 -19.038 -1.712 -6.451 1.00 0.00 O ATOM 288 CB GLN A 19 -21.028 -4.012 -5.174 1.00 0.00 C ATOM 289 CG GLN A 19 -21.772 -3.539 -6.412 1.00 0.00 C ATOM 290 CD GLN A 19 -23.253 -3.863 -6.362 1.00 0.00 C ATOM 291 OE1 GLN A 19 -23.643 -5.027 -6.271 1.00 0.00 O ATOM 292 NE2 GLN A 19 -24.087 -2.832 -6.424 1.00 0.00 N ATOM 0 H GLN A 19 -19.520 -4.600 -3.309 1.00 0.00 H new ATOM 0 HA GLN A 19 -19.086 -4.211 -6.060 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -21.166 -5.088 -5.066 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -21.469 -3.544 -4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -21.643 -2.462 -6.520 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -21.332 -4.003 -7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -23.720 -1.883 -6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -25.095 -2.989 -6.397 1.00 0.00 H new ATOM 301 N ASP A 20 -19.414 -1.485 -4.244 1.00 0.00 N ATOM 302 CA ASP A 20 -19.216 -0.040 -4.246 1.00 0.00 C ATOM 303 C ASP A 20 -17.762 0.298 -4.532 1.00 0.00 C ATOM 304 O ASP A 20 -17.468 1.268 -5.226 1.00 0.00 O ATOM 305 CB ASP A 20 -19.646 0.562 -2.906 1.00 0.00 C ATOM 306 CG ASP A 20 -19.493 2.070 -2.873 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.355 2.556 -3.052 1.00 0.00 O ATOM 308 OD2 ASP A 20 -20.510 2.765 -2.670 1.00 0.00 O ATOM 0 H ASP A 20 -19.637 -1.879 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 20 -19.834 0.389 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -20.686 0.301 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -19.051 0.122 -2.106 1.00 0.00 H new ATOM 313 N SER A 21 -16.855 -0.509 -4.002 1.00 0.00 N ATOM 314 CA SER A 21 -15.432 -0.293 -4.216 1.00 0.00 C ATOM 315 C SER A 21 -15.074 -0.552 -5.674 1.00 0.00 C ATOM 316 O SER A 21 -14.323 0.207 -6.285 1.00 0.00 O ATOM 317 CB SER A 21 -14.606 -1.200 -3.301 1.00 0.00 C ATOM 318 OG SER A 21 -14.886 -0.940 -1.937 1.00 0.00 O ATOM 0 H SER A 21 -17.078 -1.318 -3.422 1.00 0.00 H new ATOM 0 HA SER A 21 -15.201 0.744 -3.975 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.823 -2.244 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.544 -1.046 -3.493 1.00 0.00 H new ATOM 0 HG SER A 21 -15.153 -0.003 -1.831 1.00 0.00 H new ATOM 324 N VAL A 22 -15.629 -1.625 -6.230 1.00 0.00 N ATOM 325 CA VAL A 22 -15.379 -1.978 -7.619 1.00 0.00 C ATOM 326 C VAL A 22 -15.953 -0.922 -8.551 1.00 0.00 C ATOM 327 O VAL A 22 -15.293 -0.479 -9.491 1.00 0.00 O ATOM 328 CB VAL A 22 -15.982 -3.354 -7.969 1.00 0.00 C ATOM 329 CG1 VAL A 22 -15.663 -3.738 -9.406 1.00 0.00 C ATOM 330 CG2 VAL A 22 -15.481 -4.416 -7.002 1.00 0.00 C ATOM 0 H VAL A 22 -16.254 -2.263 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.298 -2.030 -7.751 1.00 0.00 H new ATOM 0 HB VAL A 22 -17.066 -3.286 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -16.099 -4.712 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -16.079 -2.992 -10.083 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.582 -3.786 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -15.916 -5.381 -7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.395 -4.480 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.773 -4.150 -5.986 1.00 0.00 H new ATOM 340 N GLU A 23 -17.183 -0.510 -8.274 1.00 0.00 N ATOM 341 CA GLU A 23 -17.846 0.506 -9.073 1.00 0.00 C ATOM 342 C GLU A 23 -17.168 1.854 -8.870 1.00 0.00 C ATOM 343 O GLU A 23 -16.946 2.604 -9.820 1.00 0.00 O ATOM 344 CB GLU A 23 -19.321 0.588 -8.687 1.00 0.00 C ATOM 345 CG GLU A 23 -20.081 1.675 -9.421 1.00 0.00 C ATOM 346 CD GLU A 23 -20.078 1.481 -10.924 1.00 0.00 C ATOM 347 OE1 GLU A 23 -20.575 0.434 -11.387 1.00 0.00 O ATOM 348 OE2 GLU A 23 -19.578 2.376 -11.637 1.00 0.00 O ATOM 0 H GLU A 23 -17.742 -0.867 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.774 0.236 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -19.794 -0.373 -8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.398 0.764 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -21.111 1.696 -9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.641 2.644 -9.183 1.00 0.00 H new ATOM 355 N CYS A 24 -16.834 2.145 -7.619 1.00 0.00 N ATOM 356 CA CYS A 24 -16.171 3.394 -7.270 1.00 0.00 C ATOM 357 C CYS A 24 -14.792 3.471 -7.914 1.00 0.00 C ATOM 358 O CYS A 24 -14.336 4.547 -8.308 1.00 0.00 O ATOM 359 CB CYS A 24 -16.049 3.525 -5.751 1.00 0.00 C ATOM 360 SG CYS A 24 -15.303 5.077 -5.198 1.00 0.00 S ATOM 0 H CYS A 24 -17.013 1.529 -6.826 1.00 0.00 H new ATOM 0 HA CYS A 24 -16.776 4.218 -7.648 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -17.041 3.434 -5.309 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -15.454 2.694 -5.373 1.00 0.00 H new ATOM 0 HG CYS A 24 -16.240 5.914 -4.864 1.00 0.00 H new ATOM 366 N ALA A 25 -14.132 2.321 -8.029 1.00 0.00 N ATOM 367 CA ALA A 25 -12.815 2.261 -8.635 1.00 0.00 C ATOM 368 C ALA A 25 -12.920 2.554 -10.120 1.00 0.00 C ATOM 369 O ALA A 25 -12.084 3.252 -10.697 1.00 0.00 O ATOM 370 CB ALA A 25 -12.183 0.896 -8.402 1.00 0.00 C ATOM 0 H ALA A 25 -14.492 1.422 -7.709 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.177 3.013 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.196 0.869 -8.863 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.088 0.717 -7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.812 0.124 -8.845 1.00 0.00 H new ATOM 376 N THR A 26 -13.971 2.018 -10.733 1.00 0.00 N ATOM 377 CA THR A 26 -14.206 2.222 -12.149 1.00 0.00 C ATOM 378 C THR A 26 -14.332 3.709 -12.451 1.00 0.00 C ATOM 379 O THR A 26 -13.732 4.220 -13.398 1.00 0.00 O ATOM 380 CB THR A 26 -15.467 1.482 -12.597 1.00 0.00 C ATOM 381 OG1 THR A 26 -15.348 0.093 -12.346 1.00 0.00 O ATOM 382 CG2 THR A 26 -15.773 1.655 -14.070 1.00 0.00 C ATOM 0 H THR A 26 -14.670 1.440 -10.267 1.00 0.00 H new ATOM 0 HA THR A 26 -13.357 1.821 -12.702 1.00 0.00 H new ATOM 0 HB THR A 26 -16.280 1.922 -12.019 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.363 -0.067 -11.379 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.680 1.104 -14.320 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.918 2.713 -14.290 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.941 1.273 -14.662 1.00 0.00 H new ATOM 390 N GLN A 27 -15.102 4.402 -11.620 1.00 0.00 N ATOM 391 CA GLN A 27 -15.294 5.835 -11.776 1.00 0.00 C ATOM 392 C GLN A 27 -13.951 6.546 -11.687 1.00 0.00 C ATOM 393 O GLN A 27 -13.658 7.450 -12.469 1.00 0.00 O ATOM 394 CB GLN A 27 -16.247 6.367 -10.705 1.00 0.00 C ATOM 395 CG GLN A 27 -17.622 5.721 -10.738 1.00 0.00 C ATOM 396 CD GLN A 27 -18.546 6.262 -9.665 1.00 0.00 C ATOM 397 OE1 GLN A 27 -18.839 7.457 -9.625 1.00 0.00 O ATOM 398 NE2 GLN A 27 -19.010 5.380 -8.787 1.00 0.00 N ATOM 0 H GLN A 27 -15.603 3.992 -10.831 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.736 6.027 -12.754 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -15.803 6.206 -9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -16.358 7.444 -10.832 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -18.073 5.885 -11.717 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -17.516 4.644 -10.612 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -18.740 4.399 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -19.636 5.684 -8.041 1.00 0.00 H new ATOM 407 N ALA A 28 -13.128 6.115 -10.735 1.00 0.00 N ATOM 408 CA ALA A 28 -11.804 6.692 -10.544 1.00 0.00 C ATOM 409 C ALA A 28 -11.030 6.705 -11.854 1.00 0.00 C ATOM 410 O ALA A 28 -10.429 7.714 -12.224 1.00 0.00 O ATOM 411 CB ALA A 28 -11.040 5.907 -9.493 1.00 0.00 C ATOM 0 H ALA A 28 -13.357 5.365 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.921 7.721 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.052 6.346 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.584 5.939 -8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.935 4.871 -9.817 1.00 0.00 H new ATOM 417 N LEU A 29 -11.056 5.577 -12.558 1.00 0.00 N ATOM 418 CA LEU A 29 -10.361 5.464 -13.834 1.00 0.00 C ATOM 419 C LEU A 29 -10.879 6.497 -14.825 1.00 0.00 C ATOM 420 O LEU A 29 -10.113 7.264 -15.406 1.00 0.00 O ATOM 421 CB LEU A 29 -10.532 4.060 -14.403 1.00 0.00 C ATOM 422 CG LEU A 29 -9.783 2.980 -13.631 1.00 0.00 C ATOM 423 CD1 LEU A 29 -10.278 1.597 -14.024 1.00 0.00 C ATOM 424 CD2 LEU A 29 -8.287 3.099 -13.873 1.00 0.00 C ATOM 0 H LEU A 29 -11.549 4.733 -12.267 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.301 5.652 -13.664 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.593 3.812 -14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -10.190 4.055 -15.438 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.975 3.121 -12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.730 0.841 -13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.342 1.515 -13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.117 1.443 -15.091 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.765 2.321 -13.315 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.080 2.983 -14.937 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.941 4.078 -13.540 1.00 0.00 H new ATOM 436 N GLU A 30 -12.190 6.516 -15.004 1.00 0.00 N ATOM 437 CA GLU A 30 -12.826 7.457 -15.916 1.00 0.00 C ATOM 438 C GLU A 30 -12.602 8.897 -15.458 1.00 0.00 C ATOM 439 O GLU A 30 -12.530 9.815 -16.275 1.00 0.00 O ATOM 440 CB GLU A 30 -14.324 7.171 -16.018 1.00 0.00 C ATOM 441 CG GLU A 30 -14.643 5.775 -16.529 1.00 0.00 C ATOM 442 CD GLU A 30 -16.134 5.512 -16.617 1.00 0.00 C ATOM 443 OE1 GLU A 30 -16.811 5.589 -15.570 1.00 0.00 O ATOM 444 OE2 GLU A 30 -16.623 5.231 -17.729 1.00 0.00 O ATOM 0 H GLU A 30 -12.838 5.888 -14.528 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.372 7.332 -16.899 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.778 7.302 -15.036 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.781 7.905 -16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.196 5.642 -17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.186 5.037 -15.869 1.00 0.00 H new ATOM 451 N LYS A 31 -12.504 9.084 -14.146 1.00 0.00 N ATOM 452 CA LYS A 31 -12.299 10.407 -13.572 1.00 0.00 C ATOM 453 C LYS A 31 -10.846 10.849 -13.676 1.00 0.00 C ATOM 454 O LYS A 31 -10.567 12.027 -13.897 1.00 0.00 O ATOM 455 CB LYS A 31 -12.747 10.433 -12.109 1.00 0.00 C ATOM 456 CG LYS A 31 -14.253 10.336 -11.930 1.00 0.00 C ATOM 457 CD LYS A 31 -14.640 10.352 -10.460 1.00 0.00 C ATOM 458 CE LYS A 31 -16.149 10.299 -10.278 1.00 0.00 C ATOM 459 NZ LYS A 31 -16.536 10.299 -8.840 1.00 0.00 N ATOM 0 H LYS A 31 -12.564 8.333 -13.459 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.906 11.107 -14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.273 9.607 -11.578 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.393 11.354 -11.646 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -14.736 11.167 -12.444 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -14.618 9.419 -12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.182 9.503 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.248 11.254 -9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.605 11.154 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.541 9.403 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.572 10.262 -8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.122 9.469 -8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.184 11.166 -8.386 1.00 0.00 H new ATOM 473 N TYR A 32 -9.916 9.914 -13.503 1.00 0.00 N ATOM 474 CA TYR A 32 -8.501 10.255 -13.569 1.00 0.00 C ATOM 475 C TYR A 32 -7.654 9.133 -14.167 1.00 0.00 C ATOM 476 O TYR A 32 -6.893 9.358 -15.107 1.00 0.00 O ATOM 477 CB TYR A 32 -7.979 10.589 -12.169 1.00 0.00 C ATOM 478 CG TYR A 32 -8.789 11.639 -11.444 1.00 0.00 C ATOM 479 CD1 TYR A 32 -8.897 12.932 -11.944 1.00 0.00 C ATOM 480 CD2 TYR A 32 -9.446 11.338 -10.258 1.00 0.00 C ATOM 481 CE1 TYR A 32 -9.637 13.893 -11.281 1.00 0.00 C ATOM 482 CE2 TYR A 32 -10.187 12.292 -9.590 1.00 0.00 C ATOM 483 CZ TYR A 32 -10.280 13.568 -10.104 1.00 0.00 C ATOM 484 OH TYR A 32 -11.017 14.522 -9.442 1.00 0.00 O ATOM 0 H TYR A 32 -10.113 8.930 -13.319 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.414 11.121 -14.225 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.966 9.678 -11.571 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -6.948 10.932 -12.250 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.395 13.189 -12.865 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.376 10.340 -9.851 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.712 14.893 -11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.692 12.040 -8.669 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.406 14.131 -8.632 1.00 0.00 H new ATOM 494 N ASN A 33 -7.767 7.933 -13.606 1.00 0.00 N ATOM 495 CA ASN A 33 -6.984 6.794 -14.078 1.00 0.00 C ATOM 496 C ASN A 33 -5.493 7.067 -13.885 1.00 0.00 C ATOM 497 O ASN A 33 -4.657 6.614 -14.668 1.00 0.00 O ATOM 498 CB ASN A 33 -7.284 6.510 -15.556 1.00 0.00 C ATOM 499 CG ASN A 33 -6.469 5.356 -16.112 1.00 0.00 C ATOM 500 OD1 ASN A 33 -6.545 4.231 -15.620 1.00 0.00 O ATOM 501 ND2 ASN A 33 -5.681 5.632 -17.144 1.00 0.00 N ATOM 0 H ASN A 33 -8.391 7.724 -12.827 1.00 0.00 H new ATOM 0 HA ASN A 33 -7.261 5.916 -13.495 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -8.345 6.287 -15.670 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.082 7.407 -16.142 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.109 4.897 -17.559 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.648 6.579 -17.522 1.00 0.00 H new ATOM 508 N ILE A 34 -5.165 7.815 -12.835 1.00 0.00 N ATOM 509 CA ILE A 34 -3.777 8.150 -12.539 1.00 0.00 C ATOM 510 C ILE A 34 -3.222 7.272 -11.428 1.00 0.00 C ATOM 511 O ILE A 34 -2.297 7.665 -10.724 1.00 0.00 O ATOM 512 CB ILE A 34 -3.640 9.630 -12.117 1.00 0.00 C ATOM 513 CG1 ILE A 34 -4.281 10.539 -13.161 1.00 0.00 C ATOM 514 CG2 ILE A 34 -2.176 10.002 -11.924 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.623 10.433 -14.514 1.00 0.00 C ATOM 0 H ILE A 34 -5.842 8.200 -12.176 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.208 7.978 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.157 9.765 -11.167 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.337 10.287 -13.255 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.229 11.572 -12.817 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.103 11.048 -11.627 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.740 9.373 -11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.636 9.851 -12.859 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.122 11.102 -15.215 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.573 10.712 -14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.698 9.408 -14.876 1.00 0.00 H new ATOM 527 N GLU A 35 -3.795 6.083 -11.278 1.00 0.00 N ATOM 528 CA GLU A 35 -3.369 5.143 -10.241 1.00 0.00 C ATOM 529 C GLU A 35 -3.440 5.796 -8.859 1.00 0.00 C ATOM 530 O GLU A 35 -4.252 5.411 -8.016 1.00 0.00 O ATOM 531 CB GLU A 35 -1.945 4.655 -10.515 1.00 0.00 C ATOM 532 CG GLU A 35 -1.793 3.933 -11.844 1.00 0.00 C ATOM 533 CD GLU A 35 -0.375 3.459 -12.090 1.00 0.00 C ATOM 534 OE1 GLU A 35 0.537 4.311 -12.129 1.00 0.00 O ATOM 535 OE2 GLU A 35 -0.176 2.236 -12.244 1.00 0.00 O ATOM 0 H GLU A 35 -4.559 5.744 -11.863 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.045 4.288 -10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.268 5.509 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.638 3.986 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.468 3.077 -11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.095 4.599 -12.652 1.00 0.00 H new ATOM 542 N LYS A 36 -2.589 6.792 -8.647 1.00 0.00 N ATOM 543 CA LYS A 36 -2.533 7.528 -7.391 1.00 0.00 C ATOM 544 C LYS A 36 -3.870 8.201 -7.081 1.00 0.00 C ATOM 545 O LYS A 36 -4.431 8.023 -5.999 1.00 0.00 O ATOM 546 CB LYS A 36 -1.440 8.594 -7.480 1.00 0.00 C ATOM 547 CG LYS A 36 -1.335 9.472 -6.247 1.00 0.00 C ATOM 548 CD LYS A 36 -0.457 10.695 -6.485 1.00 0.00 C ATOM 549 CE LYS A 36 -1.117 11.700 -7.420 1.00 0.00 C ATOM 550 NZ LYS A 36 -1.064 11.273 -8.845 1.00 0.00 N ATOM 0 H LYS A 36 -1.916 7.113 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.312 6.823 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.481 8.104 -7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.631 9.225 -8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.332 9.795 -5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.927 8.889 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.240 11.176 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.497 10.379 -6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.157 11.838 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.624 12.667 -7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.668 12.041 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.463 10.429 -8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.024 11.050 -9.176 1.00 0.00 H new ATOM 564 N ASP A 37 -4.363 8.993 -8.030 1.00 0.00 N ATOM 565 CA ASP A 37 -5.623 9.716 -7.854 1.00 0.00 C ATOM 566 C ASP A 37 -6.776 8.779 -7.497 1.00 0.00 C ATOM 567 O ASP A 37 -7.680 9.149 -6.744 1.00 0.00 O ATOM 568 CB ASP A 37 -5.966 10.493 -9.126 1.00 0.00 C ATOM 569 CG ASP A 37 -4.899 11.507 -9.494 1.00 0.00 C ATOM 570 OD1 ASP A 37 -3.894 11.606 -8.759 1.00 0.00 O ATOM 571 OD2 ASP A 37 -5.069 12.203 -10.517 1.00 0.00 O ATOM 0 H ASP A 37 -3.910 9.151 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.487 10.409 -7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.097 9.793 -9.951 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.918 11.006 -8.989 1.00 0.00 H new ATOM 576 N ILE A 38 -6.747 7.573 -8.050 1.00 0.00 N ATOM 577 CA ILE A 38 -7.798 6.589 -7.801 1.00 0.00 C ATOM 578 C ILE A 38 -7.948 6.290 -6.308 1.00 0.00 C ATOM 579 O ILE A 38 -9.021 6.475 -5.733 1.00 0.00 O ATOM 580 CB ILE A 38 -7.527 5.267 -8.566 1.00 0.00 C ATOM 581 CG1 ILE A 38 -7.677 5.477 -10.077 1.00 0.00 C ATOM 582 CG2 ILE A 38 -8.460 4.157 -8.098 1.00 0.00 C ATOM 583 CD1 ILE A 38 -6.637 6.396 -10.674 1.00 0.00 C ATOM 0 H ILE A 38 -6.008 7.251 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.728 7.026 -8.166 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.502 4.965 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.622 4.509 -10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.667 5.884 -10.281 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.246 3.243 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -8.309 3.979 -7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -9.494 4.453 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.810 6.494 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.706 7.377 -10.204 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.644 5.981 -10.504 1.00 0.00 H new ATOM 595 N ALA A 39 -6.873 5.819 -5.695 1.00 0.00 N ATOM 596 CA ALA A 39 -6.886 5.479 -4.277 1.00 0.00 C ATOM 597 C ALA A 39 -7.169 6.695 -3.398 1.00 0.00 C ATOM 598 O ALA A 39 -7.667 6.559 -2.281 1.00 0.00 O ATOM 599 CB ALA A 39 -5.563 4.843 -3.880 1.00 0.00 C ATOM 0 H ALA A 39 -5.977 5.662 -6.157 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.695 4.766 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.583 4.593 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.406 3.936 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.750 5.544 -4.072 1.00 0.00 H new ATOM 605 N ALA A 40 -6.827 7.879 -3.896 1.00 0.00 N ATOM 606 CA ALA A 40 -7.026 9.108 -3.136 1.00 0.00 C ATOM 607 C ALA A 40 -8.503 9.418 -2.911 1.00 0.00 C ATOM 608 O ALA A 40 -8.968 9.479 -1.772 1.00 0.00 O ATOM 609 CB ALA A 40 -6.348 10.271 -3.843 1.00 0.00 C ATOM 0 H ALA A 40 -6.413 8.013 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.575 8.961 -2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.501 11.185 -3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.280 10.072 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.776 10.391 -4.838 1.00 0.00 H new ATOM 615 N HIS A 41 -9.230 9.640 -3.998 1.00 0.00 N ATOM 616 CA HIS A 41 -10.646 9.975 -3.910 1.00 0.00 C ATOM 617 C HIS A 41 -11.465 8.825 -3.319 1.00 0.00 C ATOM 618 O HIS A 41 -12.290 9.036 -2.432 1.00 0.00 O ATOM 619 CB HIS A 41 -11.181 10.366 -5.294 1.00 0.00 C ATOM 620 CG HIS A 41 -11.859 9.252 -6.031 1.00 0.00 C ATOM 621 ND1 HIS A 41 -13.097 8.767 -5.672 1.00 0.00 N ATOM 622 CD2 HIS A 41 -11.470 8.529 -7.106 1.00 0.00 C ATOM 623 CE1 HIS A 41 -13.442 7.796 -6.496 1.00 0.00 C ATOM 624 NE2 HIS A 41 -12.475 7.631 -7.377 1.00 0.00 N ATOM 0 H HIS A 41 -8.864 9.594 -4.949 1.00 0.00 H new ATOM 0 HA HIS A 41 -10.749 10.825 -3.236 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -11.884 11.191 -5.179 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.353 10.735 -5.899 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -13.659 9.106 -4.891 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.543 8.637 -7.650 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -14.362 7.231 -6.456 1.00 0.00 H new ATOM 633 N ILE A 42 -11.243 7.614 -3.823 1.00 0.00 N ATOM 634 CA ILE A 42 -11.977 6.444 -3.347 1.00 0.00 C ATOM 635 C ILE A 42 -11.837 6.267 -1.836 1.00 0.00 C ATOM 636 O ILE A 42 -12.827 6.056 -1.134 1.00 0.00 O ATOM 637 CB ILE A 42 -11.509 5.156 -4.059 1.00 0.00 C ATOM 638 CG1 ILE A 42 -11.681 5.294 -5.568 1.00 0.00 C ATOM 639 CG2 ILE A 42 -12.283 3.949 -3.546 1.00 0.00 C ATOM 640 CD1 ILE A 42 -11.113 4.125 -6.339 1.00 0.00 C ATOM 0 H ILE A 42 -10.564 7.417 -4.558 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.027 6.618 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.452 5.005 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.742 5.393 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.195 6.211 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.939 3.051 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -12.118 3.840 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.347 4.091 -3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.267 4.284 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.046 4.039 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.616 3.208 -6.032 1.00 0.00 H new ATOM 652 N LYS A 43 -10.607 6.349 -1.339 1.00 0.00 N ATOM 653 CA LYS A 43 -10.357 6.189 0.089 1.00 0.00 C ATOM 654 C LYS A 43 -11.123 7.229 0.899 1.00 0.00 C ATOM 655 O LYS A 43 -11.818 6.895 1.858 1.00 0.00 O ATOM 656 CB LYS A 43 -8.861 6.306 0.388 1.00 0.00 C ATOM 657 CG LYS A 43 -8.521 6.085 1.854 1.00 0.00 C ATOM 658 CD LYS A 43 -7.046 6.327 2.131 1.00 0.00 C ATOM 659 CE LYS A 43 -6.661 7.775 1.875 1.00 0.00 C ATOM 660 NZ LYS A 43 -7.443 8.717 2.724 1.00 0.00 N ATOM 0 H LYS A 43 -9.773 6.524 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.704 5.197 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.319 5.579 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.514 7.294 0.087 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.122 6.753 2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.782 5.066 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -6.822 6.067 3.166 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.444 5.673 1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.597 7.908 2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.824 8.013 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.999 9.657 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.416 8.785 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.461 8.368 3.704 1.00 0.00 H new ATOM 674 N LYS A 44 -10.987 8.492 0.514 1.00 0.00 N ATOM 675 CA LYS A 44 -11.659 9.584 1.211 1.00 0.00 C ATOM 676 C LYS A 44 -13.168 9.365 1.282 1.00 0.00 C ATOM 677 O LYS A 44 -13.782 9.571 2.329 1.00 0.00 O ATOM 678 CB LYS A 44 -11.354 10.914 0.520 1.00 0.00 C ATOM 679 CG LYS A 44 -9.879 11.283 0.539 1.00 0.00 C ATOM 680 CD LYS A 44 -9.594 12.496 -0.334 1.00 0.00 C ATOM 681 CE LYS A 44 -10.396 13.707 0.111 1.00 0.00 C ATOM 682 NZ LYS A 44 -10.096 14.085 1.520 1.00 0.00 N ATOM 0 H LYS A 44 -10.417 8.787 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.279 9.610 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.694 10.864 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.925 11.706 1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.568 11.490 1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.287 10.436 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.530 12.730 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.833 12.262 -1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.176 14.549 -0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.460 13.494 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.529 15.007 1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.483 13.365 2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.066 14.148 1.651 1.00 0.00 H new ATOM 696 N GLU A 45 -13.763 8.952 0.170 1.00 0.00 N ATOM 697 CA GLU A 45 -15.202 8.715 0.124 1.00 0.00 C ATOM 698 C GLU A 45 -15.625 7.682 1.164 1.00 0.00 C ATOM 699 O GLU A 45 -16.594 7.886 1.895 1.00 0.00 O ATOM 700 CB GLU A 45 -15.624 8.253 -1.272 1.00 0.00 C ATOM 701 CG GLU A 45 -15.433 9.310 -2.347 1.00 0.00 C ATOM 702 CD GLU A 45 -15.833 8.821 -3.724 1.00 0.00 C ATOM 703 OE1 GLU A 45 -15.235 7.834 -4.201 1.00 0.00 O ATOM 704 OE2 GLU A 45 -16.744 9.425 -4.327 1.00 0.00 O ATOM 0 H GLU A 45 -13.275 8.775 -0.708 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.701 9.656 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.050 7.366 -1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.673 7.959 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.022 10.191 -2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.388 9.620 -2.365 1.00 0.00 H new ATOM 711 N PHE A 46 -14.898 6.571 1.228 1.00 0.00 N ATOM 712 CA PHE A 46 -15.212 5.511 2.180 1.00 0.00 C ATOM 713 C PHE A 46 -15.008 5.959 3.624 1.00 0.00 C ATOM 714 O PHE A 46 -15.833 5.670 4.491 1.00 0.00 O ATOM 715 CB PHE A 46 -14.377 4.264 1.891 1.00 0.00 C ATOM 716 CG PHE A 46 -14.857 3.488 0.697 1.00 0.00 C ATOM 717 CD1 PHE A 46 -16.139 2.963 0.671 1.00 0.00 C ATOM 718 CD2 PHE A 46 -14.029 3.278 -0.395 1.00 0.00 C ATOM 719 CE1 PHE A 46 -16.587 2.244 -0.420 1.00 0.00 C ATOM 720 CE2 PHE A 46 -14.473 2.560 -1.490 1.00 0.00 C ATOM 721 CZ PHE A 46 -15.754 2.042 -1.502 1.00 0.00 C ATOM 0 H PHE A 46 -14.090 6.382 0.634 1.00 0.00 H new ATOM 0 HA PHE A 46 -16.268 5.270 2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.340 4.559 1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -14.392 3.615 2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -16.796 3.118 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -13.026 3.680 -0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -17.589 1.840 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -13.819 2.404 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.103 1.480 -2.356 1.00 0.00 H new ATOM 731 N ASP A 47 -13.910 6.657 3.886 1.00 0.00 N ATOM 732 CA ASP A 47 -13.616 7.129 5.235 1.00 0.00 C ATOM 733 C ASP A 47 -14.714 8.052 5.751 1.00 0.00 C ATOM 734 O ASP A 47 -15.119 7.962 6.908 1.00 0.00 O ATOM 735 CB ASP A 47 -12.268 7.851 5.274 1.00 0.00 C ATOM 736 CG ASP A 47 -11.097 6.905 5.086 1.00 0.00 C ATOM 737 OD1 ASP A 47 -11.044 6.224 4.042 1.00 0.00 O ATOM 738 OD2 ASP A 47 -10.232 6.847 5.984 1.00 0.00 O ATOM 0 H ASP A 47 -13.211 6.908 3.187 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.569 6.255 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.245 8.612 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.164 8.368 6.228 1.00 0.00 H new ATOM 743 N LYS A 48 -15.182 8.944 4.893 1.00 0.00 N ATOM 744 CA LYS A 48 -16.221 9.893 5.264 1.00 0.00 C ATOM 745 C LYS A 48 -17.603 9.243 5.295 1.00 0.00 C ATOM 746 O LYS A 48 -18.412 9.526 6.178 1.00 0.00 O ATOM 747 CB LYS A 48 -16.216 11.065 4.282 1.00 0.00 C ATOM 748 CG LYS A 48 -17.331 12.067 4.519 1.00 0.00 C ATOM 749 CD LYS A 48 -17.289 12.653 5.924 1.00 0.00 C ATOM 750 CE LYS A 48 -16.119 13.611 6.112 1.00 0.00 C ATOM 751 NZ LYS A 48 -14.804 12.913 6.099 1.00 0.00 N ATOM 0 H LYS A 48 -14.857 9.031 3.930 1.00 0.00 H new ATOM 0 HA LYS A 48 -16.006 10.250 6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -15.257 11.579 4.349 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.299 10.677 3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -17.254 12.873 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -18.294 11.582 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -18.223 13.178 6.125 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -17.215 11.844 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.137 14.361 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.236 14.142 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.155 13.382 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.934 11.921 6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.402 12.947 5.140 1.00 0.00 H new ATOM 765 N LYS A 49 -17.875 8.392 4.314 1.00 0.00 N ATOM 766 CA LYS A 49 -19.171 7.725 4.212 1.00 0.00 C ATOM 767 C LYS A 49 -19.312 6.560 5.184 1.00 0.00 C ATOM 768 O LYS A 49 -20.160 6.577 6.077 1.00 0.00 O ATOM 769 CB LYS A 49 -19.384 7.224 2.783 1.00 0.00 C ATOM 770 CG LYS A 49 -19.481 8.340 1.758 1.00 0.00 C ATOM 771 CD LYS A 49 -20.604 9.299 2.102 1.00 0.00 C ATOM 772 CE LYS A 49 -20.729 10.409 1.071 1.00 0.00 C ATOM 773 NZ LYS A 49 -21.830 11.354 1.403 1.00 0.00 N ATOM 0 H LYS A 49 -17.216 8.146 3.576 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.930 8.462 4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.561 6.563 2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.296 6.628 2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.536 8.882 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.651 7.916 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.544 8.751 2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.423 9.734 3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.788 10.955 1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.909 9.973 0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.882 12.096 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.732 10.838 1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.646 11.790 2.329 1.00 0.00 H new ATOM 787 N TYR A 50 -18.497 5.541 4.981 1.00 0.00 N ATOM 788 CA TYR A 50 -18.536 4.338 5.807 1.00 0.00 C ATOM 789 C TYR A 50 -17.814 4.520 7.140 1.00 0.00 C ATOM 790 O TYR A 50 -18.021 3.736 8.064 1.00 0.00 O ATOM 791 CB TYR A 50 -17.948 3.157 5.038 1.00 0.00 C ATOM 792 CG TYR A 50 -18.767 2.768 3.826 1.00 0.00 C ATOM 793 CD1 TYR A 50 -19.013 3.681 2.808 1.00 0.00 C ATOM 794 CD2 TYR A 50 -19.304 1.493 3.706 1.00 0.00 C ATOM 795 CE1 TYR A 50 -19.767 3.337 1.706 1.00 0.00 C ATOM 796 CE2 TYR A 50 -20.059 1.138 2.603 1.00 0.00 C ATOM 797 CZ TYR A 50 -20.288 2.064 1.607 1.00 0.00 C ATOM 798 OH TYR A 50 -21.042 1.717 0.509 1.00 0.00 O ATOM 0 H TYR A 50 -17.792 5.519 4.245 1.00 0.00 H new ATOM 0 HA TYR A 50 -19.582 4.137 6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.936 3.407 4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -17.870 2.299 5.706 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -18.606 4.679 2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -19.129 0.767 4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -19.949 4.060 0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -20.467 0.141 2.522 1.00 0.00 H new ATOM 0 HH TYR A 50 -21.333 0.785 0.593 1.00 0.00 H new ATOM 808 N ASN A 51 -16.963 5.546 7.223 1.00 0.00 N ATOM 809 CA ASN A 51 -16.187 5.843 8.437 1.00 0.00 C ATOM 810 C ASN A 51 -14.800 5.217 8.343 1.00 0.00 C ATOM 811 O ASN A 51 -14.643 4.114 7.822 1.00 0.00 O ATOM 812 CB ASN A 51 -16.893 5.353 9.712 1.00 0.00 C ATOM 813 CG ASN A 51 -18.299 5.919 9.887 1.00 0.00 C ATOM 814 OD1 ASN A 51 -19.030 5.501 10.783 1.00 0.00 O ATOM 815 ND2 ASN A 51 -18.681 6.885 9.053 1.00 0.00 N ATOM 0 H ASN A 51 -16.790 6.194 6.455 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.097 6.927 8.504 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.948 4.265 9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -16.290 5.625 10.579 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -19.607 7.303 9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.048 7.207 8.321 1.00 0.00 H new ATOM 822 N PRO A 52 -13.767 5.921 8.837 1.00 0.00 N ATOM 823 CA PRO A 52 -12.387 5.433 8.791 1.00 0.00 C ATOM 824 C PRO A 52 -12.195 4.115 9.549 1.00 0.00 C ATOM 825 O PRO A 52 -13.089 3.676 10.271 1.00 0.00 O ATOM 826 CB PRO A 52 -11.577 6.554 9.455 1.00 0.00 C ATOM 827 CG PRO A 52 -12.573 7.341 10.236 1.00 0.00 C ATOM 828 CD PRO A 52 -13.859 7.248 9.468 1.00 0.00 C ATOM 0 HA PRO A 52 -12.079 5.216 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -10.800 6.148 10.102 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.080 7.175 8.710 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -12.688 6.938 11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -12.255 8.378 10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -14.727 7.325 10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -13.946 8.043 8.727 1.00 0.00 H new ATOM 836 N THR A 53 -11.024 3.480 9.381 1.00 0.00 N ATOM 837 CA THR A 53 -9.963 4.001 8.524 1.00 0.00 C ATOM 838 C THR A 53 -9.671 3.054 7.368 1.00 0.00 C ATOM 839 O THR A 53 -9.180 1.945 7.569 1.00 0.00 O ATOM 840 CB THR A 53 -8.697 4.221 9.349 1.00 0.00 C ATOM 841 OG1 THR A 53 -7.696 4.854 8.576 1.00 0.00 O ATOM 842 CG2 THR A 53 -8.109 2.939 9.899 1.00 0.00 C ATOM 0 H THR A 53 -10.793 2.596 9.835 1.00 0.00 H new ATOM 0 HA THR A 53 -10.297 4.950 8.105 1.00 0.00 H new ATOM 0 HB THR A 53 -9.006 4.849 10.185 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.971 4.220 8.397 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.212 3.168 10.475 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.840 2.451 10.544 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.851 2.274 9.075 1.00 0.00 H new ATOM 850 N TRP A 54 -9.987 3.503 6.159 1.00 0.00 N ATOM 851 CA TRP A 54 -9.772 2.705 4.959 1.00 0.00 C ATOM 852 C TRP A 54 -8.386 2.904 4.370 1.00 0.00 C ATOM 853 O TRP A 54 -7.913 4.029 4.218 1.00 0.00 O ATOM 854 CB TRP A 54 -10.825 3.038 3.910 1.00 0.00 C ATOM 855 CG TRP A 54 -12.210 2.807 4.403 1.00 0.00 C ATOM 856 CD1 TRP A 54 -12.817 3.437 5.445 1.00 0.00 C ATOM 857 CD2 TRP A 54 -13.156 1.864 3.890 1.00 0.00 C ATOM 858 NE1 TRP A 54 -14.088 2.956 5.612 1.00 0.00 N ATOM 859 CE2 TRP A 54 -14.322 1.987 4.666 1.00 0.00 C ATOM 860 CE3 TRP A 54 -13.130 0.933 2.848 1.00 0.00 C ATOM 861 CZ2 TRP A 54 -15.455 1.212 4.433 1.00 0.00 C ATOM 862 CZ3 TRP A 54 -14.254 0.163 2.618 1.00 0.00 C ATOM 863 CH2 TRP A 54 -15.403 0.307 3.406 1.00 0.00 C ATOM 0 H TRP A 54 -10.395 4.421 5.984 1.00 0.00 H new ATOM 0 HA TRP A 54 -9.858 1.659 5.254 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -10.718 4.080 3.610 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -10.653 2.431 3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.362 4.205 6.053 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.752 3.266 6.322 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -12.249 0.818 2.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.342 1.320 5.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.246 -0.562 1.817 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -16.266 -0.308 3.200 1.00 0.00 H new ATOM 874 N HIS A 55 -7.758 1.793 4.021 1.00 0.00 N ATOM 875 CA HIS A 55 -6.438 1.807 3.420 1.00 0.00 C ATOM 876 C HIS A 55 -6.563 1.407 1.956 1.00 0.00 C ATOM 877 O HIS A 55 -7.243 0.433 1.636 1.00 0.00 O ATOM 878 CB HIS A 55 -5.520 0.845 4.170 1.00 0.00 C ATOM 879 CG HIS A 55 -5.638 0.969 5.660 1.00 0.00 C ATOM 880 ND1 HIS A 55 -5.386 2.141 6.341 1.00 0.00 N ATOM 881 CD2 HIS A 55 -5.993 0.061 6.601 1.00 0.00 C ATOM 882 CE1 HIS A 55 -5.576 1.948 7.634 1.00 0.00 C ATOM 883 NE2 HIS A 55 -5.945 0.694 7.818 1.00 0.00 N ATOM 0 H HIS A 55 -8.149 0.859 4.147 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.006 2.806 3.482 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.755 -0.178 3.876 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -4.487 1.032 3.875 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.264 -0.970 6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.451 2.690 8.409 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -6.160 0.265 8.718 1.00 0.00 H new ATOM 892 N CYS A 56 -5.941 2.169 1.060 1.00 0.00 N ATOM 893 CA CYS A 56 -6.043 1.872 -0.365 1.00 0.00 C ATOM 894 C CYS A 56 -4.704 2.010 -1.082 1.00 0.00 C ATOM 895 O CYS A 56 -3.871 2.842 -0.726 1.00 0.00 O ATOM 896 CB CYS A 56 -7.076 2.789 -1.019 1.00 0.00 C ATOM 897 SG CYS A 56 -7.344 2.462 -2.777 1.00 0.00 S ATOM 0 H CYS A 56 -5.371 2.983 1.290 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.359 0.833 -0.456 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -8.024 2.684 -0.492 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -6.756 3.824 -0.897 1.00 0.00 H new ATOM 0 HG CYS A 56 -7.327 1.179 -2.987 1.00 0.00 H new ATOM 903 N ILE A 57 -4.520 1.175 -2.100 1.00 0.00 N ATOM 904 CA ILE A 57 -3.304 1.173 -2.898 1.00 0.00 C ATOM 905 C ILE A 57 -3.612 0.677 -4.309 1.00 0.00 C ATOM 906 O ILE A 57 -4.471 -0.184 -4.495 1.00 0.00 O ATOM 907 CB ILE A 57 -2.230 0.269 -2.267 1.00 0.00 C ATOM 908 CG1 ILE A 57 -1.984 0.668 -0.810 1.00 0.00 C ATOM 909 CG2 ILE A 57 -0.938 0.343 -3.066 1.00 0.00 C ATOM 910 CD1 ILE A 57 -0.913 -0.156 -0.129 1.00 0.00 C ATOM 0 H ILE A 57 -5.210 0.483 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.923 2.194 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 57 -2.589 -0.760 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.700 1.720 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.916 0.570 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.189 -0.302 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.123 0.013 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.575 1.371 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.793 0.183 0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.204 -1.206 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.030 -0.038 -0.662 1.00 0.00 H new ATOM 922 N VAL A 58 -2.924 1.227 -5.305 1.00 0.00 N ATOM 923 CA VAL A 58 -3.155 0.833 -6.689 1.00 0.00 C ATOM 924 C VAL A 58 -1.895 0.989 -7.531 1.00 0.00 C ATOM 925 O VAL A 58 -1.188 1.992 -7.436 1.00 0.00 O ATOM 926 CB VAL A 58 -4.289 1.664 -7.325 1.00 0.00 C ATOM 927 CG1 VAL A 58 -4.576 1.188 -8.742 1.00 0.00 C ATOM 928 CG2 VAL A 58 -5.545 1.598 -6.469 1.00 0.00 C ATOM 0 H VAL A 58 -2.207 1.942 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.444 -0.218 -6.671 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.965 2.703 -7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.379 1.787 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.678 1.295 -9.351 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.877 0.141 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.333 2.190 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.872 0.562 -6.382 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.330 1.995 -5.477 1.00 0.00 H new ATOM 938 N GLY A 59 -1.625 -0.016 -8.355 1.00 0.00 N ATOM 939 CA GLY A 59 -0.454 0.013 -9.211 1.00 0.00 C ATOM 940 C GLY A 59 -0.320 -1.253 -10.033 1.00 0.00 C ATOM 941 O GLY A 59 -1.296 -1.728 -10.615 1.00 0.00 O ATOM 0 H GLY A 59 -2.199 -0.854 -8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.513 0.873 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.439 0.144 -8.600 1.00 0.00 H new ATOM 945 N ARG A 60 0.887 -1.804 -10.082 1.00 0.00 N ATOM 946 CA ARG A 60 1.132 -3.028 -10.842 1.00 0.00 C ATOM 947 C ARG A 60 2.554 -3.544 -10.635 1.00 0.00 C ATOM 948 O ARG A 60 3.188 -4.028 -11.572 1.00 0.00 O ATOM 949 CB ARG A 60 0.882 -2.782 -12.331 1.00 0.00 C ATOM 950 CG ARG A 60 1.774 -1.705 -12.926 1.00 0.00 C ATOM 951 CD ARG A 60 1.493 -1.501 -14.405 1.00 0.00 C ATOM 952 NE ARG A 60 2.343 -0.466 -14.986 1.00 0.00 N ATOM 953 CZ ARG A 60 2.291 -0.093 -16.263 1.00 0.00 C ATOM 954 NH1 ARG A 60 1.431 -0.667 -17.094 1.00 0.00 N ATOM 955 NH2 ARG A 60 3.101 0.857 -16.709 1.00 0.00 N ATOM 0 H ARG A 60 1.708 -1.427 -9.608 1.00 0.00 H new ATOM 0 HA ARG A 60 0.441 -3.788 -10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.037 -3.713 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.161 -2.499 -12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.618 -0.767 -12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.820 -1.980 -12.788 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.650 -2.440 -14.937 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.446 -1.229 -14.541 1.00 0.00 H new ATOM 0 HE ARG A 60 3.017 -0.001 -14.377 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.805 -1.398 -16.756 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.395 -0.377 -18.071 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.764 1.302 -16.074 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.062 1.143 -17.687 1.00 0.00 H new ATOM 969 N ASN A 61 3.041 -3.444 -9.400 1.00 0.00 N ATOM 970 CA ASN A 61 4.386 -3.903 -9.052 1.00 0.00 C ATOM 971 C ASN A 61 4.752 -3.447 -7.642 1.00 0.00 C ATOM 972 O ASN A 61 5.465 -2.458 -7.471 1.00 0.00 O ATOM 973 CB ASN A 61 5.422 -3.371 -10.051 1.00 0.00 C ATOM 974 CG ASN A 61 6.845 -3.828 -9.756 1.00 0.00 C ATOM 975 OD1 ASN A 61 7.798 -3.323 -10.352 1.00 0.00 O ATOM 976 ND2 ASN A 61 7.009 -4.802 -8.861 1.00 0.00 N ATOM 0 H ASN A 61 2.521 -3.046 -8.618 1.00 0.00 H new ATOM 0 HA ASN A 61 4.391 -4.992 -9.092 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.146 -3.695 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.391 -2.281 -10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.945 -5.151 -8.652 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.199 -5.199 -8.385 1.00 0.00 H new ATOM 983 N PHE A 62 4.259 -4.160 -6.632 1.00 0.00 N ATOM 984 CA PHE A 62 4.549 -3.792 -5.246 1.00 0.00 C ATOM 985 C PHE A 62 4.025 -4.822 -4.250 1.00 0.00 C ATOM 986 O PHE A 62 2.857 -5.209 -4.290 1.00 0.00 O ATOM 987 CB PHE A 62 3.926 -2.432 -4.922 1.00 0.00 C ATOM 988 CG PHE A 62 2.423 -2.458 -4.882 1.00 0.00 C ATOM 989 CD1 PHE A 62 1.693 -2.733 -6.025 1.00 0.00 C ATOM 990 CD2 PHE A 62 1.745 -2.220 -3.699 1.00 0.00 C ATOM 991 CE1 PHE A 62 0.313 -2.769 -5.989 1.00 0.00 C ATOM 992 CE2 PHE A 62 0.365 -2.254 -3.657 1.00 0.00 C ATOM 993 CZ PHE A 62 -0.353 -2.528 -4.804 1.00 0.00 C ATOM 0 H PHE A 62 3.666 -4.983 -6.742 1.00 0.00 H new ATOM 0 HA PHE A 62 5.634 -3.748 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.302 -2.089 -3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.250 -1.706 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 62 2.208 -2.922 -6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.301 -2.005 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.245 -2.986 -6.888 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -0.152 -2.066 -2.728 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.432 -2.554 -4.774 1.00 0.00 H new ATOM 1003 N GLY A 63 4.893 -5.221 -3.330 1.00 0.00 N ATOM 1004 CA GLY A 63 4.507 -6.163 -2.293 1.00 0.00 C ATOM 1005 C GLY A 63 4.073 -5.426 -1.043 1.00 0.00 C ATOM 1006 O GLY A 63 4.704 -4.443 -0.665 1.00 0.00 O ATOM 0 H GLY A 63 5.863 -4.908 -3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.694 -6.794 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.344 -6.822 -2.062 1.00 0.00 H new ATOM 1010 N SER A 64 2.990 -5.864 -0.406 1.00 0.00 N ATOM 1011 CA SER A 64 2.511 -5.168 0.786 1.00 0.00 C ATOM 1012 C SER A 64 1.921 -6.106 1.835 1.00 0.00 C ATOM 1013 O SER A 64 1.302 -7.130 1.519 1.00 0.00 O ATOM 1014 CB SER A 64 1.471 -4.115 0.399 1.00 0.00 C ATOM 1015 OG SER A 64 0.349 -4.709 -0.229 1.00 0.00 O ATOM 0 H SER A 64 2.439 -6.676 -0.685 1.00 0.00 H new ATOM 0 HA SER A 64 3.383 -4.693 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.149 -3.574 1.289 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.922 -3.384 -0.272 1.00 0.00 H new ATOM 0 HG SER A 64 -0.469 -4.263 0.074 1.00 0.00 H new ATOM 1021 N TYR A 65 2.109 -5.707 3.094 1.00 0.00 N ATOM 1022 CA TYR A 65 1.604 -6.437 4.249 1.00 0.00 C ATOM 1023 C TYR A 65 0.812 -5.471 5.128 1.00 0.00 C ATOM 1024 O TYR A 65 1.251 -4.348 5.372 1.00 0.00 O ATOM 1025 CB TYR A 65 2.765 -7.052 5.039 1.00 0.00 C ATOM 1026 CG TYR A 65 2.337 -7.899 6.219 1.00 0.00 C ATOM 1027 CD1 TYR A 65 1.672 -7.339 7.303 1.00 0.00 C ATOM 1028 CD2 TYR A 65 2.606 -9.262 6.249 1.00 0.00 C ATOM 1029 CE1 TYR A 65 1.290 -8.112 8.382 1.00 0.00 C ATOM 1030 CE2 TYR A 65 2.225 -10.042 7.323 1.00 0.00 C ATOM 1031 CZ TYR A 65 1.568 -9.462 8.388 1.00 0.00 C ATOM 1032 OH TYR A 65 1.191 -10.237 9.462 1.00 0.00 O ATOM 0 H TYR A 65 2.621 -4.860 3.339 1.00 0.00 H new ATOM 0 HA TYR A 65 0.955 -7.248 3.919 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.363 -7.665 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 65 3.410 -6.250 5.398 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.450 -6.282 7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 65 3.122 -9.719 5.418 1.00 0.00 H new ATOM 0 HE1 TYR A 65 0.776 -7.661 9.217 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.440 -11.100 7.329 1.00 0.00 H new ATOM 0 HH TYR A 65 1.360 -11.181 9.260 1.00 0.00 H new ATOM 1042 N VAL A 66 -0.369 -5.891 5.569 1.00 0.00 N ATOM 1043 CA VAL A 66 -1.229 -5.033 6.382 1.00 0.00 C ATOM 1044 C VAL A 66 -2.189 -5.859 7.237 1.00 0.00 C ATOM 1045 O VAL A 66 -2.325 -7.060 7.039 1.00 0.00 O ATOM 1046 CB VAL A 66 -2.059 -4.099 5.475 1.00 0.00 C ATOM 1047 CG1 VAL A 66 -2.836 -3.083 6.296 1.00 0.00 C ATOM 1048 CG2 VAL A 66 -1.169 -3.398 4.460 1.00 0.00 C ATOM 0 H VAL A 66 -0.753 -6.817 5.379 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.582 -4.448 7.036 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.777 -4.715 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.411 -2.440 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.514 -3.604 6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.141 -2.476 6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.776 -2.746 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.419 -2.804 4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.673 -4.142 3.837 1.00 0.00 H new ATOM 1058 N THR A 67 -2.859 -5.203 8.184 1.00 0.00 N ATOM 1059 CA THR A 67 -3.818 -5.871 9.061 1.00 0.00 C ATOM 1060 C THR A 67 -5.210 -5.273 8.872 1.00 0.00 C ATOM 1061 O THR A 67 -5.345 -4.084 8.582 1.00 0.00 O ATOM 1062 CB THR A 67 -3.379 -5.752 10.521 1.00 0.00 C ATOM 1063 OG1 THR A 67 -2.112 -6.357 10.714 1.00 0.00 O ATOM 1064 CG2 THR A 67 -4.344 -6.389 11.497 1.00 0.00 C ATOM 0 H THR A 67 -2.754 -4.204 8.363 1.00 0.00 H new ATOM 0 HA THR A 67 -3.854 -6.928 8.798 1.00 0.00 H new ATOM 0 HB THR A 67 -3.343 -4.681 10.722 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.847 -6.269 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.968 -6.266 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.319 -5.909 11.410 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.441 -7.451 11.272 1.00 0.00 H new ATOM 1072 N HIS A 68 -6.242 -6.103 9.005 1.00 0.00 N ATOM 1073 CA HIS A 68 -7.612 -5.640 8.809 1.00 0.00 C ATOM 1074 C HIS A 68 -8.630 -6.591 9.432 1.00 0.00 C ATOM 1075 O HIS A 68 -8.474 -7.810 9.377 1.00 0.00 O ATOM 1076 CB HIS A 68 -7.874 -5.525 7.313 1.00 0.00 C ATOM 1077 CG HIS A 68 -7.653 -6.823 6.607 1.00 0.00 C ATOM 1078 ND1 HIS A 68 -8.568 -7.851 6.622 1.00 0.00 N ATOM 1079 CD2 HIS A 68 -6.585 -7.281 5.916 1.00 0.00 C ATOM 1080 CE1 HIS A 68 -8.074 -8.887 5.970 1.00 0.00 C ATOM 1081 NE2 HIS A 68 -6.872 -8.568 5.529 1.00 0.00 N ATOM 0 H HIS A 68 -6.157 -7.091 9.245 1.00 0.00 H new ATOM 0 HA HIS A 68 -7.723 -4.673 9.300 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.899 -5.192 7.149 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -7.220 -4.764 6.887 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -9.485 -7.818 7.068 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -5.676 -6.737 5.707 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.570 -9.835 5.822 1.00 0.00 H new ATOM 1090 N GLU A 69 -9.681 -6.019 10.013 1.00 0.00 N ATOM 1091 CA GLU A 69 -10.740 -6.804 10.635 1.00 0.00 C ATOM 1092 C GLU A 69 -11.581 -7.514 9.576 1.00 0.00 C ATOM 1093 O GLU A 69 -11.723 -7.027 8.454 1.00 0.00 O ATOM 1094 CB GLU A 69 -11.640 -5.904 11.483 1.00 0.00 C ATOM 1095 CG GLU A 69 -12.379 -4.858 10.668 1.00 0.00 C ATOM 1096 CD GLU A 69 -13.317 -4.016 11.510 1.00 0.00 C ATOM 1097 OE1 GLU A 69 -14.241 -4.591 12.123 1.00 0.00 O ATOM 1098 OE2 GLU A 69 -13.128 -2.783 11.557 1.00 0.00 O ATOM 0 H GLU A 69 -9.821 -5.010 10.065 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.273 -7.553 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.365 -6.522 12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.034 -5.405 12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.655 -4.208 10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.949 -5.352 9.881 1.00 0.00 H new ATOM 1105 N THR A 70 -12.137 -8.667 9.937 1.00 0.00 N ATOM 1106 CA THR A 70 -12.964 -9.440 9.014 1.00 0.00 C ATOM 1107 C THR A 70 -14.162 -8.629 8.525 1.00 0.00 C ATOM 1108 O THR A 70 -14.649 -7.740 9.222 1.00 0.00 O ATOM 1109 CB THR A 70 -13.449 -10.728 9.678 1.00 0.00 C ATOM 1110 OG1 THR A 70 -14.185 -10.441 10.853 1.00 0.00 O ATOM 1111 CG2 THR A 70 -12.324 -11.668 10.057 1.00 0.00 C ATOM 0 H THR A 70 -12.030 -9.087 10.861 1.00 0.00 H new ATOM 0 HA THR A 70 -12.345 -9.691 8.152 1.00 0.00 H new ATOM 0 HB THR A 70 -14.074 -11.219 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.488 -11.278 11.262 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.738 -12.562 10.523 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.768 -11.950 9.163 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.654 -11.170 10.758 1.00 0.00 H new ATOM 1119 N LYS A 71 -14.626 -8.944 7.318 1.00 0.00 N ATOM 1120 CA LYS A 71 -15.762 -8.248 6.723 1.00 0.00 C ATOM 1121 C LYS A 71 -15.426 -6.782 6.488 1.00 0.00 C ATOM 1122 O LYS A 71 -16.267 -5.903 6.670 1.00 0.00 O ATOM 1123 CB LYS A 71 -16.995 -8.361 7.624 1.00 0.00 C ATOM 1124 CG LYS A 71 -17.416 -9.792 7.937 1.00 0.00 C ATOM 1125 CD LYS A 71 -17.869 -10.551 6.696 1.00 0.00 C ATOM 1126 CE LYS A 71 -16.700 -11.154 5.932 1.00 0.00 C ATOM 1127 NZ LYS A 71 -15.878 -12.050 6.791 1.00 0.00 N ATOM 0 H LYS A 71 -14.231 -9.679 6.732 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.983 -8.717 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.795 -7.841 8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.828 -7.846 7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.581 -10.320 8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.226 -9.778 8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.557 -11.344 6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.420 -9.876 6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.076 -11.716 5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.073 -10.354 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.691 -12.940 6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.976 -11.584 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.392 -12.253 7.672 1.00 0.00 H new ATOM 1141 N HIS A 72 -14.188 -6.535 6.077 1.00 0.00 N ATOM 1142 CA HIS A 72 -13.714 -5.182 5.810 1.00 0.00 C ATOM 1143 C HIS A 72 -12.415 -5.216 5.010 1.00 0.00 C ATOM 1144 O HIS A 72 -11.416 -4.608 5.399 1.00 0.00 O ATOM 1145 CB HIS A 72 -13.502 -4.420 7.122 1.00 0.00 C ATOM 1146 CG HIS A 72 -14.779 -4.030 7.805 1.00 0.00 C ATOM 1147 ND1 HIS A 72 -15.702 -3.177 7.240 1.00 0.00 N ATOM 1148 CD2 HIS A 72 -15.288 -4.388 9.009 1.00 0.00 C ATOM 1149 CE1 HIS A 72 -16.722 -3.026 8.066 1.00 0.00 C ATOM 1150 NE2 HIS A 72 -16.495 -3.750 9.146 1.00 0.00 N ATOM 0 H HIS A 72 -13.489 -7.261 5.920 1.00 0.00 H new ATOM 0 HA HIS A 72 -14.473 -4.665 5.222 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -12.912 -5.037 7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -12.919 -3.521 6.920 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -14.829 -5.052 9.727 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -17.594 -2.414 7.888 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.116 -3.823 9.952 1.00 0.00 H new ATOM 1159 N PHE A 73 -12.434 -5.932 3.889 1.00 0.00 N ATOM 1160 CA PHE A 73 -11.257 -6.047 3.037 1.00 0.00 C ATOM 1161 C PHE A 73 -11.629 -6.545 1.645 1.00 0.00 C ATOM 1162 O PHE A 73 -12.568 -7.325 1.482 1.00 0.00 O ATOM 1163 CB PHE A 73 -10.221 -6.978 3.678 1.00 0.00 C ATOM 1164 CG PHE A 73 -9.018 -7.238 2.812 1.00 0.00 C ATOM 1165 CD1 PHE A 73 -9.117 -8.043 1.688 1.00 0.00 C ATOM 1166 CD2 PHE A 73 -7.791 -6.671 3.119 1.00 0.00 C ATOM 1167 CE1 PHE A 73 -8.015 -8.280 0.887 1.00 0.00 C ATOM 1168 CE2 PHE A 73 -6.686 -6.905 2.322 1.00 0.00 C ATOM 1169 CZ PHE A 73 -6.799 -7.709 1.205 1.00 0.00 C ATOM 0 H PHE A 73 -13.251 -6.440 3.551 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.820 -5.054 2.933 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.891 -6.543 4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.698 -7.929 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -10.067 -8.491 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.697 -6.040 3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.105 -8.910 0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.735 -6.459 2.573 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.937 -7.891 0.581 1.00 0.00 H new ATOM 1179 N ILE A 74 -10.884 -6.083 0.642 1.00 0.00 N ATOM 1180 CA ILE A 74 -11.136 -6.476 -0.738 1.00 0.00 C ATOM 1181 C ILE A 74 -9.959 -6.128 -1.646 1.00 0.00 C ATOM 1182 O ILE A 74 -9.344 -5.070 -1.515 1.00 0.00 O ATOM 1183 CB ILE A 74 -12.406 -5.801 -1.293 1.00 0.00 C ATOM 1184 CG1 ILE A 74 -12.626 -6.198 -2.758 1.00 0.00 C ATOM 1185 CG2 ILE A 74 -12.307 -4.288 -1.153 1.00 0.00 C ATOM 1186 CD1 ILE A 74 -13.837 -5.547 -3.388 1.00 0.00 C ATOM 0 H ILE A 74 -10.103 -5.438 0.762 1.00 0.00 H new ATOM 0 HA ILE A 74 -11.275 -7.557 -0.729 1.00 0.00 H new ATOM 0 HB ILE A 74 -13.264 -6.143 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -11.740 -5.932 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -12.733 -7.281 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -13.211 -3.826 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -12.197 -4.026 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -11.442 -3.927 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -13.929 -5.875 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -14.732 -5.833 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -13.724 -4.463 -3.359 1.00 0.00 H new ATOM 1198 N TYR A 75 -9.671 -7.028 -2.580 1.00 0.00 N ATOM 1199 CA TYR A 75 -8.590 -6.839 -3.538 1.00 0.00 C ATOM 1200 C TYR A 75 -9.064 -7.279 -4.921 1.00 0.00 C ATOM 1201 O TYR A 75 -9.655 -8.348 -5.065 1.00 0.00 O ATOM 1202 CB TYR A 75 -7.360 -7.645 -3.114 1.00 0.00 C ATOM 1203 CG TYR A 75 -6.157 -7.449 -4.009 1.00 0.00 C ATOM 1204 CD1 TYR A 75 -5.609 -6.187 -4.203 1.00 0.00 C ATOM 1205 CD2 TYR A 75 -5.564 -8.527 -4.652 1.00 0.00 C ATOM 1206 CE1 TYR A 75 -4.505 -6.006 -5.015 1.00 0.00 C ATOM 1207 CE2 TYR A 75 -4.460 -8.354 -5.465 1.00 0.00 C ATOM 1208 CZ TYR A 75 -3.934 -7.093 -5.642 1.00 0.00 C ATOM 1209 OH TYR A 75 -2.833 -6.918 -6.448 1.00 0.00 O ATOM 0 H TYR A 75 -10.179 -7.905 -2.693 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.312 -5.785 -3.570 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -7.091 -7.368 -2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.620 -8.703 -3.098 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.053 -5.334 -3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -5.972 -9.517 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.092 -5.018 -5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -4.012 -9.203 -5.959 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.554 -7.784 -6.813 1.00 0.00 H new ATOM 1219 N PHE A 76 -8.835 -6.446 -5.930 1.00 0.00 N ATOM 1220 CA PHE A 76 -9.280 -6.768 -7.282 1.00 0.00 C ATOM 1221 C PHE A 76 -8.531 -5.957 -8.335 1.00 0.00 C ATOM 1222 O PHE A 76 -8.260 -4.770 -8.147 1.00 0.00 O ATOM 1223 CB PHE A 76 -10.787 -6.516 -7.400 1.00 0.00 C ATOM 1224 CG PHE A 76 -11.186 -5.085 -7.164 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -10.860 -4.100 -8.084 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -11.881 -4.725 -6.021 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -11.221 -2.785 -7.869 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -12.247 -3.409 -5.802 1.00 0.00 C ATOM 1229 CZ PHE A 76 -11.916 -2.439 -6.727 1.00 0.00 C ATOM 0 H PHE A 76 -8.350 -5.553 -5.841 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.065 -7.821 -7.465 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.119 -6.816 -8.394 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.309 -7.151 -6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.317 -4.365 -8.979 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.140 -5.480 -5.293 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -10.960 -2.028 -8.593 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.791 -3.141 -4.908 1.00 0.00 H new ATOM 0 HZ PHE A 76 -12.200 -1.411 -6.558 1.00 0.00 H new ATOM 1239 N TYR A 77 -8.213 -6.608 -9.450 1.00 0.00 N ATOM 1240 CA TYR A 77 -7.512 -5.954 -10.548 1.00 0.00 C ATOM 1241 C TYR A 77 -8.479 -5.088 -11.348 1.00 0.00 C ATOM 1242 O TYR A 77 -9.668 -5.392 -11.429 1.00 0.00 O ATOM 1243 CB TYR A 77 -6.853 -6.991 -11.463 1.00 0.00 C ATOM 1244 CG TYR A 77 -5.715 -7.745 -10.810 1.00 0.00 C ATOM 1245 CD1 TYR A 77 -5.928 -8.536 -9.687 1.00 0.00 C ATOM 1246 CD2 TYR A 77 -4.425 -7.664 -11.320 1.00 0.00 C ATOM 1247 CE1 TYR A 77 -4.888 -9.223 -9.092 1.00 0.00 C ATOM 1248 CE2 TYR A 77 -3.380 -8.348 -10.729 1.00 0.00 C ATOM 1249 CZ TYR A 77 -3.616 -9.127 -9.615 1.00 0.00 C ATOM 1250 OH TYR A 77 -2.578 -9.809 -9.025 1.00 0.00 O ATOM 0 H TYR A 77 -8.431 -7.591 -9.616 1.00 0.00 H new ATOM 0 HA TYR A 77 -6.732 -5.319 -10.128 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.609 -7.705 -11.791 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.479 -6.489 -12.356 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.922 -8.615 -9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.236 -7.056 -12.193 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.071 -9.833 -8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.383 -8.273 -11.137 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.912 -10.043 -9.705 1.00 0.00 H new ATOM 1260 N LEU A 78 -7.970 -4.008 -11.930 1.00 0.00 N ATOM 1261 CA LEU A 78 -8.808 -3.104 -12.712 1.00 0.00 C ATOM 1262 C LEU A 78 -7.971 -2.086 -13.476 1.00 0.00 C ATOM 1263 O LEU A 78 -6.981 -1.569 -12.963 1.00 0.00 O ATOM 1264 CB LEU A 78 -9.791 -2.375 -11.799 1.00 0.00 C ATOM 1265 CG LEU A 78 -10.753 -1.423 -12.513 1.00 0.00 C ATOM 1266 CD1 LEU A 78 -11.511 -2.152 -13.612 1.00 0.00 C ATOM 1267 CD2 LEU A 78 -11.720 -0.800 -11.518 1.00 0.00 C ATOM 0 H LEU A 78 -6.988 -3.737 -11.876 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.357 -3.707 -13.436 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.375 -3.116 -11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.225 -1.808 -11.060 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.170 -0.625 -12.973 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.190 -1.458 -14.108 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.804 -2.550 -14.340 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.084 -2.971 -13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.397 -0.126 -12.042 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.296 -1.586 -11.030 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.160 -0.241 -10.768 1.00 0.00 H new ATOM 1279 N GLY A 79 -8.384 -1.801 -14.708 1.00 0.00 N ATOM 1280 CA GLY A 79 -7.670 -0.840 -15.530 1.00 0.00 C ATOM 1281 C GLY A 79 -6.200 -1.178 -15.670 1.00 0.00 C ATOM 1282 O GLY A 79 -5.344 -0.298 -15.608 1.00 0.00 O ATOM 0 H GLY A 79 -9.202 -2.219 -15.152 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.127 -0.802 -16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.771 0.154 -15.093 1.00 0.00 H new ATOM 1286 N GLN A 80 -5.913 -2.458 -15.856 1.00 0.00 N ATOM 1287 CA GLN A 80 -4.542 -2.923 -16.002 1.00 0.00 C ATOM 1288 C GLN A 80 -3.700 -2.531 -14.790 1.00 0.00 C ATOM 1289 O GLN A 80 -2.517 -2.219 -14.919 1.00 0.00 O ATOM 1290 CB GLN A 80 -3.918 -2.352 -17.275 1.00 0.00 C ATOM 1291 CG GLN A 80 -4.652 -2.751 -18.546 1.00 0.00 C ATOM 1292 CD GLN A 80 -4.017 -2.167 -19.792 1.00 0.00 C ATOM 1293 OE1 GLN A 80 -2.854 -2.434 -20.092 1.00 0.00 O ATOM 1294 NE2 GLN A 80 -4.781 -1.367 -20.526 1.00 0.00 N ATOM 0 H GLN A 80 -6.615 -3.196 -15.910 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.562 -4.011 -16.072 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.898 -1.265 -17.203 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.883 -2.686 -17.343 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.668 -3.838 -18.626 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -5.689 -2.421 -18.482 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -5.740 -1.173 -20.239 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.409 -0.946 -21.377 1.00 0.00 H new ATOM 1303 N VAL A 81 -4.320 -2.559 -13.614 1.00 0.00 N ATOM 1304 CA VAL A 81 -3.637 -2.214 -12.373 1.00 0.00 C ATOM 1305 C VAL A 81 -4.371 -2.801 -11.172 1.00 0.00 C ATOM 1306 O VAL A 81 -5.593 -2.703 -11.068 1.00 0.00 O ATOM 1307 CB VAL A 81 -3.513 -0.684 -12.192 1.00 0.00 C ATOM 1308 CG1 VAL A 81 -2.645 -0.084 -13.287 1.00 0.00 C ATOM 1309 CG2 VAL A 81 -4.886 -0.031 -12.178 1.00 0.00 C ATOM 0 H VAL A 81 -5.299 -2.819 -13.495 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.635 -2.638 -12.435 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.035 -0.492 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.570 0.994 -13.142 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.650 -0.526 -13.245 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.093 -0.289 -14.259 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.776 1.046 -12.050 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.395 -0.234 -13.120 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.473 -0.436 -11.354 1.00 0.00 H new ATOM 1319 N ALA A 82 -3.617 -3.421 -10.270 1.00 0.00 N ATOM 1320 CA ALA A 82 -4.196 -4.034 -9.081 1.00 0.00 C ATOM 1321 C ALA A 82 -4.644 -2.980 -8.076 1.00 0.00 C ATOM 1322 O ALA A 82 -3.883 -2.078 -7.727 1.00 0.00 O ATOM 1323 CB ALA A 82 -3.201 -4.989 -8.442 1.00 0.00 C ATOM 0 H ALA A 82 -2.603 -3.512 -10.340 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.077 -4.597 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.647 -5.439 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.939 -5.772 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.302 -4.442 -8.158 1.00 0.00 H new ATOM 1329 N ILE A 83 -5.881 -3.106 -7.609 1.00 0.00 N ATOM 1330 CA ILE A 83 -6.431 -2.170 -6.637 1.00 0.00 C ATOM 1331 C ILE A 83 -6.653 -2.857 -5.292 1.00 0.00 C ATOM 1332 O ILE A 83 -7.100 -4.003 -5.235 1.00 0.00 O ATOM 1333 CB ILE A 83 -7.758 -1.554 -7.129 1.00 0.00 C ATOM 1334 CG1 ILE A 83 -7.531 -0.799 -8.442 1.00 0.00 C ATOM 1335 CG2 ILE A 83 -8.346 -0.627 -6.073 1.00 0.00 C ATOM 1336 CD1 ILE A 83 -8.770 -0.106 -8.966 1.00 0.00 C ATOM 0 H ILE A 83 -6.522 -3.848 -7.889 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.704 -1.367 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.471 -2.359 -7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.746 -0.058 -8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.170 -1.499 -9.196 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.281 -0.204 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.537 -1.191 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.641 0.178 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -8.533 0.408 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.551 -0.845 -9.147 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -9.120 0.619 -8.231 1.00 0.00 H new ATOM 1348 N LEU A 84 -6.328 -2.153 -4.215 1.00 0.00 N ATOM 1349 CA LEU A 84 -6.481 -2.695 -2.870 1.00 0.00 C ATOM 1350 C LEU A 84 -7.276 -1.739 -1.986 1.00 0.00 C ATOM 1351 O LEU A 84 -7.121 -0.520 -2.079 1.00 0.00 O ATOM 1352 CB LEU A 84 -5.104 -2.959 -2.256 1.00 0.00 C ATOM 1353 CG LEU A 84 -5.120 -3.591 -0.863 1.00 0.00 C ATOM 1354 CD1 LEU A 84 -5.843 -4.928 -0.891 1.00 0.00 C ATOM 1355 CD2 LEU A 84 -3.699 -3.761 -0.345 1.00 0.00 C ATOM 0 H LEU A 84 -5.956 -1.204 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.031 -3.634 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.544 -3.611 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.561 -2.015 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.658 -2.927 -0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.844 -5.362 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.870 -4.779 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.334 -5.603 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.725 -4.212 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.140 -4.406 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.213 -2.787 -0.288 1.00 0.00 H new ATOM 1367 N LEU A 85 -8.129 -2.295 -1.132 1.00 0.00 N ATOM 1368 CA LEU A 85 -8.949 -1.485 -0.240 1.00 0.00 C ATOM 1369 C LEU A 85 -9.409 -2.293 0.971 1.00 0.00 C ATOM 1370 O LEU A 85 -9.795 -3.454 0.845 1.00 0.00 O ATOM 1371 CB LEU A 85 -10.164 -0.932 -0.989 1.00 0.00 C ATOM 1372 CG LEU A 85 -11.098 -0.059 -0.149 1.00 0.00 C ATOM 1373 CD1 LEU A 85 -10.354 1.152 0.392 1.00 0.00 C ATOM 1374 CD2 LEU A 85 -12.303 0.376 -0.971 1.00 0.00 C ATOM 0 H LEU A 85 -8.270 -3.301 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.338 -0.654 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.813 -0.348 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.736 -1.768 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.453 -0.648 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.034 1.761 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.524 0.820 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.969 1.744 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.957 0.996 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.966 0.948 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.850 -0.504 -1.309 1.00 0.00 H new ATOM 1386 N PHE A 86 -9.367 -1.663 2.141 1.00 0.00 N ATOM 1387 CA PHE A 86 -9.780 -2.308 3.384 1.00 0.00 C ATOM 1388 C PHE A 86 -9.607 -1.356 4.563 1.00 0.00 C ATOM 1389 O PHE A 86 -8.564 -0.723 4.713 1.00 0.00 O ATOM 1390 CB PHE A 86 -8.987 -3.604 3.612 1.00 0.00 C ATOM 1391 CG PHE A 86 -7.497 -3.426 3.665 1.00 0.00 C ATOM 1392 CD1 PHE A 86 -6.891 -2.805 4.745 1.00 0.00 C ATOM 1393 CD2 PHE A 86 -6.701 -3.888 2.629 1.00 0.00 C ATOM 1394 CE1 PHE A 86 -5.517 -2.651 4.789 1.00 0.00 C ATOM 1395 CE2 PHE A 86 -5.329 -3.736 2.668 1.00 0.00 C ATOM 1396 CZ PHE A 86 -4.737 -3.117 3.750 1.00 0.00 C ATOM 0 H PHE A 86 -9.049 -0.701 2.255 1.00 0.00 H new ATOM 0 HA PHE A 86 -10.836 -2.565 3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -9.319 -4.057 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -9.227 -4.306 2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.497 -2.438 5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -7.160 -4.373 1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.055 -2.166 5.636 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.721 -4.101 1.854 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.664 -2.997 3.784 1.00 0.00 H new ATOM 1406 N LYS A 87 -10.646 -1.238 5.385 1.00 0.00 N ATOM 1407 CA LYS A 87 -10.605 -0.341 6.532 1.00 0.00 C ATOM 1408 C LYS A 87 -10.160 -1.061 7.796 1.00 0.00 C ATOM 1409 O LYS A 87 -10.049 -2.287 7.824 1.00 0.00 O ATOM 1410 CB LYS A 87 -11.968 0.327 6.741 1.00 0.00 C ATOM 1411 CG LYS A 87 -13.064 -0.619 7.201 1.00 0.00 C ATOM 1412 CD LYS A 87 -13.094 -0.753 8.717 1.00 0.00 C ATOM 1413 CE LYS A 87 -13.522 0.545 9.383 1.00 0.00 C ATOM 1414 NZ LYS A 87 -13.584 0.411 10.865 1.00 0.00 N ATOM 0 H LYS A 87 -11.522 -1.750 5.278 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.866 0.431 6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.860 1.124 7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -12.277 0.795 5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.029 -0.256 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.910 -1.600 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.780 -1.551 8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.106 -1.040 9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.822 1.337 9.119 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.499 0.843 9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.555 0.592 11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.301 -0.552 11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.939 1.099 11.303 1.00 0.00 H new ATOM 1428 N SER A 88 -9.903 -0.282 8.843 1.00 0.00 N ATOM 1429 CA SER A 88 -9.464 -0.829 10.118 1.00 0.00 C ATOM 1430 C SER A 88 -10.078 -0.057 11.282 1.00 0.00 C ATOM 1431 O SER A 88 -10.106 1.174 11.280 1.00 0.00 O ATOM 1432 CB SER A 88 -7.940 -0.781 10.213 1.00 0.00 C ATOM 1433 OG SER A 88 -7.486 -1.315 11.444 1.00 0.00 O ATOM 0 H SER A 88 -9.992 0.734 8.831 1.00 0.00 H new ATOM 0 HA SER A 88 -9.797 -1.865 10.176 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.504 -1.343 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.599 0.249 10.113 1.00 0.00 H new ATOM 0 HG SER A 88 -6.507 -1.274 11.478 1.00 0.00 H new ATOM 1439 N GLY A 89 -10.570 -0.790 12.276 1.00 0.00 N ATOM 1440 CA GLY A 89 -11.177 -0.158 13.433 1.00 0.00 C ATOM 1441 C GLY A 89 -11.664 -1.166 14.454 1.00 0.00 C ATOM 1442 O GLY A 89 -12.875 -1.168 14.756 1.00 0.00 O ATOM 1443 OXT GLY A 89 -10.833 -1.954 14.955 1.00 0.00 O ATOM 0 H GLY A 89 -10.559 -1.810 12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.452 0.508 13.901 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.014 0.460 13.108 1.00 0.00 H new TER 1447 GLY A 89 ATOM 1448 N MET B 1 32.534 2.035 9.105 1.00 0.00 N ATOM 1449 CA MET B 1 31.997 0.723 8.662 1.00 0.00 C ATOM 1450 C MET B 1 30.624 0.880 8.016 1.00 0.00 C ATOM 1451 O MET B 1 29.756 1.579 8.539 1.00 0.00 O ATOM 1452 CB MET B 1 31.904 -0.200 9.878 1.00 0.00 C ATOM 1453 CG MET B 1 31.364 -1.584 9.553 1.00 0.00 C ATOM 1454 SD MET B 1 31.259 -2.647 11.005 1.00 0.00 S ATOM 1455 CE MET B 1 32.972 -2.682 11.525 1.00 0.00 C ATOM 0 H1 MET B 1 33.468 1.898 9.541 1.00 0.00 H new ATOM 0 H2 MET B 1 32.623 2.668 8.285 1.00 0.00 H new ATOM 0 H3 MET B 1 31.887 2.458 9.800 1.00 0.00 H new ATOM 0 HA MET B 1 32.666 0.296 7.915 1.00 0.00 H new ATOM 0 HB2 MET B 1 32.894 -0.301 10.323 1.00 0.00 H new ATOM 0 HB3 MET B 1 31.263 0.264 10.628 1.00 0.00 H new ATOM 0 HG2 MET B 1 30.375 -1.488 9.106 1.00 0.00 H new ATOM 0 HG3 MET B 1 32.006 -2.055 8.809 1.00 0.00 H new ATOM 0 HE1 MET B 1 33.144 -3.557 12.152 1.00 0.00 H new ATOM 0 HE2 MET B 1 33.618 -2.731 10.648 1.00 0.00 H new ATOM 0 HE3 MET B 1 33.199 -1.779 12.092 1.00 0.00 H new ATOM 1467 N CYS B 2 30.433 0.225 6.875 1.00 0.00 N ATOM 1468 CA CYS B 2 29.165 0.292 6.158 1.00 0.00 C ATOM 1469 C CYS B 2 28.029 -0.266 7.011 1.00 0.00 C ATOM 1470 O CYS B 2 28.149 -1.342 7.593 1.00 0.00 O ATOM 1471 CB CYS B 2 29.257 -0.481 4.842 1.00 0.00 C ATOM 1472 SG CYS B 2 29.645 -2.236 5.041 1.00 0.00 S ATOM 0 H CYS B 2 31.140 -0.358 6.427 1.00 0.00 H new ATOM 0 HA CYS B 2 28.953 1.339 5.941 1.00 0.00 H new ATOM 0 HB2 CYS B 2 28.310 -0.387 4.311 1.00 0.00 H new ATOM 0 HB3 CYS B 2 30.020 -0.020 4.215 1.00 0.00 H new ATOM 0 HG CYS B 2 29.200 -2.651 6.190 1.00 0.00 H new ATOM 1478 N ASP B 3 26.928 0.477 7.076 1.00 0.00 N ATOM 1479 CA ASP B 3 25.768 0.058 7.856 1.00 0.00 C ATOM 1480 C ASP B 3 24.641 1.080 7.740 1.00 0.00 C ATOM 1481 O ASP B 3 24.872 2.285 7.830 1.00 0.00 O ATOM 1482 CB ASP B 3 26.153 -0.128 9.327 1.00 0.00 C ATOM 1483 CG ASP B 3 24.986 -0.586 10.179 1.00 0.00 C ATOM 1484 OD1 ASP B 3 23.975 0.144 10.243 1.00 0.00 O ATOM 1485 OD2 ASP B 3 25.083 -1.676 10.783 1.00 0.00 O ATOM 0 H ASP B 3 26.815 1.371 6.599 1.00 0.00 H new ATOM 0 HA ASP B 3 25.417 -0.894 7.457 1.00 0.00 H new ATOM 0 HB2 ASP B 3 26.959 -0.858 9.399 1.00 0.00 H new ATOM 0 HB3 ASP B 3 26.539 0.813 9.720 1.00 0.00 H new ATOM 1490 N ARG B 4 23.421 0.590 7.539 1.00 0.00 N ATOM 1491 CA ARG B 4 22.256 1.459 7.411 1.00 0.00 C ATOM 1492 C ARG B 4 22.387 2.341 6.174 1.00 0.00 C ATOM 1493 O ARG B 4 23.398 3.017 5.984 1.00 0.00 O ATOM 1494 CB ARG B 4 22.108 2.319 8.674 1.00 0.00 C ATOM 1495 CG ARG B 4 20.772 3.047 8.796 1.00 0.00 C ATOM 1496 CD ARG B 4 20.630 4.176 7.786 1.00 0.00 C ATOM 1497 NE ARG B 4 21.745 5.116 7.849 1.00 0.00 N ATOM 1498 CZ ARG B 4 21.866 6.178 7.055 1.00 0.00 C ATOM 1499 NH1 ARG B 4 20.943 6.437 6.137 1.00 0.00 N ATOM 1500 NH2 ARG B 4 22.912 6.984 7.179 1.00 0.00 N ATOM 0 H ARG B 4 23.214 -0.406 7.461 1.00 0.00 H new ATOM 0 HA ARG B 4 21.363 0.844 7.299 1.00 0.00 H new ATOM 0 HB2 ARG B 4 22.241 1.682 9.549 1.00 0.00 H new ATOM 0 HB3 ARG B 4 22.911 3.056 8.692 1.00 0.00 H new ATOM 0 HG2 ARG B 4 19.959 2.334 8.656 1.00 0.00 H new ATOM 0 HG3 ARG B 4 20.672 3.450 9.804 1.00 0.00 H new ATOM 0 HD2 ARG B 4 20.567 3.757 6.782 1.00 0.00 H new ATOM 0 HD3 ARG B 4 19.697 4.709 7.968 1.00 0.00 H new ATOM 0 HE ARG B 4 22.474 4.949 8.542 1.00 0.00 H new ATOM 0 HH11 ARG B 4 20.136 5.821 6.037 1.00 0.00 H new ATOM 0 HH12 ARG B 4 21.041 7.252 5.531 1.00 0.00 H new ATOM 0 HH21 ARG B 4 23.624 6.790 7.883 1.00 0.00 H new ATOM 0 HH22 ARG B 4 23.004 7.797 6.570 1.00 0.00 H new ATOM 1514 N LYS B 5 21.354 2.330 5.338 1.00 0.00 N ATOM 1515 CA LYS B 5 21.341 3.124 4.114 1.00 0.00 C ATOM 1516 C LYS B 5 19.904 3.537 3.773 1.00 0.00 C ATOM 1517 O LYS B 5 19.179 4.023 4.641 1.00 0.00 O ATOM 1518 CB LYS B 5 21.980 2.333 2.966 1.00 0.00 C ATOM 1519 CG LYS B 5 23.433 1.960 3.215 1.00 0.00 C ATOM 1520 CD LYS B 5 24.324 3.191 3.264 1.00 0.00 C ATOM 1521 CE LYS B 5 25.770 2.821 3.553 1.00 0.00 C ATOM 1522 NZ LYS B 5 26.650 4.020 3.603 1.00 0.00 N ATOM 0 H LYS B 5 20.510 1.777 5.487 1.00 0.00 H new ATOM 0 HA LYS B 5 21.927 4.030 4.265 1.00 0.00 H new ATOM 0 HB2 LYS B 5 21.404 1.423 2.799 1.00 0.00 H new ATOM 0 HB3 LYS B 5 21.917 2.922 2.051 1.00 0.00 H new ATOM 0 HG2 LYS B 5 23.514 1.414 4.155 1.00 0.00 H new ATOM 0 HG3 LYS B 5 23.778 1.291 2.427 1.00 0.00 H new ATOM 0 HD2 LYS B 5 24.266 3.721 2.314 1.00 0.00 H new ATOM 0 HD3 LYS B 5 23.961 3.874 4.033 1.00 0.00 H new ATOM 0 HE2 LYS B 5 25.826 2.290 4.503 1.00 0.00 H new ATOM 0 HE3 LYS B 5 26.131 2.138 2.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 27.627 3.725 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 26.617 4.513 2.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 26.322 4.661 4.354 1.00 0.00 H new ATOM 1536 N ALA B 6 19.484 3.345 2.520 1.00 0.00 N ATOM 1537 CA ALA B 6 18.131 3.704 2.112 1.00 0.00 C ATOM 1538 C ALA B 6 17.901 5.206 2.212 1.00 0.00 C ATOM 1539 O ALA B 6 18.189 5.819 3.241 1.00 0.00 O ATOM 1540 CB ALA B 6 17.115 2.968 2.970 1.00 0.00 C ATOM 0 H ALA B 6 20.059 2.946 1.778 1.00 0.00 H new ATOM 0 HA ALA B 6 18.007 3.411 1.070 1.00 0.00 H new ATOM 0 HB1 ALA B 6 16.108 3.243 2.657 1.00 0.00 H new ATOM 0 HB2 ALA B 6 17.251 1.893 2.853 1.00 0.00 H new ATOM 0 HB3 ALA B 6 17.257 3.240 4.016 1.00 0.00 H new ATOM 1546 N VAL B 7 17.367 5.797 1.148 1.00 0.00 N ATOM 1547 CA VAL B 7 17.089 7.219 1.135 1.00 0.00 C ATOM 1548 C VAL B 7 15.710 7.500 1.714 1.00 0.00 C ATOM 1549 O VAL B 7 14.765 6.747 1.481 1.00 0.00 O ATOM 1550 CB VAL B 7 17.180 7.798 -0.283 1.00 0.00 C ATOM 1551 CG1 VAL B 7 18.595 7.666 -0.826 1.00 0.00 C ATOM 1552 CG2 VAL B 7 16.183 7.124 -1.210 1.00 0.00 C ATOM 0 H VAL B 7 17.120 5.309 0.287 1.00 0.00 H new ATOM 0 HA VAL B 7 17.845 7.703 1.753 1.00 0.00 H new ATOM 0 HB VAL B 7 16.930 8.858 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL B 7 18.639 8.082 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL B 7 19.285 8.208 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL B 7 18.876 6.613 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL B 7 16.268 7.552 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL B 7 16.393 6.055 -1.255 1.00 0.00 H new ATOM 0 HG23 VAL B 7 15.172 7.280 -0.833 1.00 0.00 H new ATOM 1562 N ILE B 8 15.598 8.577 2.479 1.00 0.00 N ATOM 1563 CA ILE B 8 14.329 8.936 3.099 1.00 0.00 C ATOM 1564 C ILE B 8 13.731 10.188 2.470 1.00 0.00 C ATOM 1565 O ILE B 8 14.421 11.187 2.263 1.00 0.00 O ATOM 1566 CB ILE B 8 14.490 9.157 4.614 1.00 0.00 C ATOM 1567 CG1 ILE B 8 15.164 7.941 5.253 1.00 0.00 C ATOM 1568 CG2 ILE B 8 13.135 9.422 5.259 1.00 0.00 C ATOM 1569 CD1 ILE B 8 15.233 8.006 6.762 1.00 0.00 C ATOM 0 H ILE B 8 16.367 9.215 2.685 1.00 0.00 H new ATOM 0 HA ILE B 8 13.651 8.100 2.929 1.00 0.00 H new ATOM 0 HB ILE B 8 15.122 10.030 4.778 1.00 0.00 H new ATOM 0 HG12 ILE B 8 14.622 7.041 4.962 1.00 0.00 H new ATOM 0 HG13 ILE B 8 16.175 7.847 4.856 1.00 0.00 H new ATOM 0 HG21 ILE B 8 13.266 9.576 6.330 1.00 0.00 H new ATOM 0 HG22 ILE B 8 12.689 10.313 4.816 1.00 0.00 H new ATOM 0 HG23 ILE B 8 12.480 8.567 5.093 1.00 0.00 H new ATOM 0 HD11 ILE B 8 15.723 7.110 7.143 1.00 0.00 H new ATOM 0 HD12 ILE B 8 15.801 8.886 7.063 1.00 0.00 H new ATOM 0 HD13 ILE B 8 14.224 8.069 7.170 1.00 0.00 H new ATOM 1581 N LYS B 9 12.435 10.127 2.176 1.00 0.00 N ATOM 1582 CA LYS B 9 11.728 11.253 1.581 1.00 0.00 C ATOM 1583 C LYS B 9 10.742 11.847 2.579 1.00 0.00 C ATOM 1584 O LYS B 9 10.549 13.061 2.635 1.00 0.00 O ATOM 1585 CB LYS B 9 10.989 10.809 0.314 1.00 0.00 C ATOM 1586 CG LYS B 9 11.875 10.127 -0.722 1.00 0.00 C ATOM 1587 CD LYS B 9 12.634 11.127 -1.590 1.00 0.00 C ATOM 1588 CE LYS B 9 13.594 11.983 -0.780 1.00 0.00 C ATOM 1589 NZ LYS B 9 14.484 12.797 -1.654 1.00 0.00 N ATOM 0 H LYS B 9 11.853 9.306 2.342 1.00 0.00 H new ATOM 0 HA LYS B 9 12.458 12.016 1.312 1.00 0.00 H new ATOM 0 HB2 LYS B 9 10.187 10.126 0.595 1.00 0.00 H new ATOM 0 HB3 LYS B 9 10.520 11.680 -0.143 1.00 0.00 H new ATOM 0 HG2 LYS B 9 12.588 9.477 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS B 9 11.260 9.491 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS B 9 13.190 10.589 -2.358 1.00 0.00 H new ATOM 0 HD3 LYS B 9 11.922 11.772 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS B 9 13.027 12.643 -0.124 1.00 0.00 H new ATOM 0 HE3 LYS B 9 14.201 11.342 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 15.124 13.367 -1.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 15.044 12.166 -2.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 13.907 13.427 -2.247 1.00 0.00 H new ATOM 1603 N ASN B 10 10.121 10.977 3.370 1.00 0.00 N ATOM 1604 CA ASN B 10 9.154 11.403 4.375 1.00 0.00 C ATOM 1605 C ASN B 10 9.445 10.732 5.714 1.00 0.00 C ATOM 1606 O ASN B 10 9.863 9.574 5.758 1.00 0.00 O ATOM 1607 CB ASN B 10 7.730 11.073 3.923 1.00 0.00 C ATOM 1608 CG ASN B 10 7.377 11.728 2.603 1.00 0.00 C ATOM 1609 OD1 ASN B 10 7.395 12.952 2.479 1.00 0.00 O ATOM 1610 ND2 ASN B 10 7.053 10.912 1.606 1.00 0.00 N ATOM 0 H ASN B 10 10.272 9.969 3.333 1.00 0.00 H new ATOM 0 HA ASN B 10 9.242 12.483 4.497 1.00 0.00 H new ATOM 0 HB2 ASN B 10 7.623 9.992 3.830 1.00 0.00 H new ATOM 0 HB3 ASN B 10 7.024 11.399 4.687 1.00 0.00 H new ATOM 0 HD21 ASN B 10 6.806 11.295 0.693 1.00 0.00 H new ATOM 0 HD22 ASN B 10 7.051 9.903 1.753 1.00 0.00 H new ATOM 1617 N ALA B 11 9.231 11.465 6.799 1.00 0.00 N ATOM 1618 CA ALA B 11 9.480 10.936 8.134 1.00 0.00 C ATOM 1619 C ALA B 11 8.537 11.558 9.158 1.00 0.00 C ATOM 1620 O ALA B 11 8.249 12.753 9.109 1.00 0.00 O ATOM 1621 CB ALA B 11 10.928 11.177 8.534 1.00 0.00 C ATOM 0 H ALA B 11 8.887 12.425 6.781 1.00 0.00 H new ATOM 0 HA ALA B 11 9.292 9.862 8.113 1.00 0.00 H new ATOM 0 HB1 ALA B 11 11.101 10.777 9.533 1.00 0.00 H new ATOM 0 HB2 ALA B 11 11.589 10.679 7.825 1.00 0.00 H new ATOM 0 HB3 ALA B 11 11.133 12.248 8.531 1.00 0.00 H new ATOM 1627 N ASP B 12 8.060 10.732 10.083 1.00 0.00 N ATOM 1628 CA ASP B 12 7.144 11.190 11.122 1.00 0.00 C ATOM 1629 C ASP B 12 7.201 10.271 12.341 1.00 0.00 C ATOM 1630 O ASP B 12 6.176 9.766 12.802 1.00 0.00 O ATOM 1631 CB ASP B 12 5.714 11.253 10.580 1.00 0.00 C ATOM 1632 CG ASP B 12 5.582 12.206 9.408 1.00 0.00 C ATOM 1633 OD1 ASP B 12 5.869 13.409 9.584 1.00 0.00 O ATOM 1634 OD2 ASP B 12 5.192 11.750 8.312 1.00 0.00 O ATOM 0 H ASP B 12 8.293 9.740 10.135 1.00 0.00 H new ATOM 0 HA ASP B 12 7.452 12.190 11.429 1.00 0.00 H new ATOM 0 HB2 ASP B 12 5.401 10.256 10.271 1.00 0.00 H new ATOM 0 HB3 ASP B 12 5.040 11.566 11.377 1.00 0.00 H new ATOM 1639 N MET B 13 8.407 10.062 12.858 1.00 0.00 N ATOM 1640 CA MET B 13 8.607 9.207 14.022 1.00 0.00 C ATOM 1641 C MET B 13 10.003 9.400 14.604 1.00 0.00 C ATOM 1642 O MET B 13 10.946 9.732 13.887 1.00 0.00 O ATOM 1643 CB MET B 13 8.393 7.735 13.662 1.00 0.00 C ATOM 1644 CG MET B 13 9.310 7.235 12.560 1.00 0.00 C ATOM 1645 SD MET B 13 9.242 5.443 12.358 1.00 0.00 S ATOM 1646 CE MET B 13 7.487 5.191 12.093 1.00 0.00 C ATOM 0 H MET B 13 9.263 10.475 12.488 1.00 0.00 H new ATOM 0 HA MET B 13 7.871 9.494 14.773 1.00 0.00 H new ATOM 0 HB2 MET B 13 8.546 7.127 14.553 1.00 0.00 H new ATOM 0 HB3 MET B 13 7.357 7.593 13.353 1.00 0.00 H new ATOM 0 HG2 MET B 13 9.036 7.713 11.620 1.00 0.00 H new ATOM 0 HG3 MET B 13 10.335 7.533 12.782 1.00 0.00 H new ATOM 0 HE1 MET B 13 7.296 4.136 11.899 1.00 0.00 H new ATOM 0 HE2 MET B 13 6.937 5.502 12.981 1.00 0.00 H new ATOM 0 HE3 MET B 13 7.160 5.782 11.238 1.00 0.00 H new ATOM 1656 N SER B 14 10.124 9.193 15.914 1.00 0.00 N ATOM 1657 CA SER B 14 11.401 9.345 16.611 1.00 0.00 C ATOM 1658 C SER B 14 12.545 8.702 15.830 1.00 0.00 C ATOM 1659 O SER B 14 12.361 7.686 15.161 1.00 0.00 O ATOM 1660 CB SER B 14 11.316 8.730 18.010 1.00 0.00 C ATOM 1661 OG SER B 14 10.316 9.366 18.788 1.00 0.00 O ATOM 0 H SER B 14 9.349 8.918 16.517 1.00 0.00 H new ATOM 0 HA SER B 14 11.608 10.412 16.696 1.00 0.00 H new ATOM 0 HB2 SER B 14 11.096 7.665 17.930 1.00 0.00 H new ATOM 0 HB3 SER B 14 12.281 8.819 18.509 1.00 0.00 H new ATOM 0 HG SER B 14 10.281 8.953 19.676 1.00 0.00 H new ATOM 1667 N GLU B 15 13.726 9.309 15.922 1.00 0.00 N ATOM 1668 CA GLU B 15 14.911 8.811 15.225 1.00 0.00 C ATOM 1669 C GLU B 15 15.071 7.307 15.397 1.00 0.00 C ATOM 1670 O GLU B 15 15.395 6.597 14.445 1.00 0.00 O ATOM 1671 CB GLU B 15 16.163 9.526 15.737 1.00 0.00 C ATOM 1672 CG GLU B 15 16.127 11.032 15.538 1.00 0.00 C ATOM 1673 CD GLU B 15 16.001 11.424 14.078 1.00 0.00 C ATOM 1674 OE1 GLU B 15 16.896 11.061 13.287 1.00 0.00 O ATOM 1675 OE2 GLU B 15 15.007 12.094 13.727 1.00 0.00 O ATOM 0 H GLU B 15 13.889 10.150 16.475 1.00 0.00 H new ATOM 0 HA GLU B 15 14.781 9.018 14.163 1.00 0.00 H new ATOM 0 HB2 GLU B 15 16.286 9.311 16.798 1.00 0.00 H new ATOM 0 HB3 GLU B 15 17.037 9.121 15.227 1.00 0.00 H new ATOM 0 HG2 GLU B 15 15.288 11.449 16.096 1.00 0.00 H new ATOM 0 HG3 GLU B 15 17.035 11.471 15.951 1.00 0.00 H new ATOM 1682 N GLU B 16 14.842 6.828 16.611 1.00 0.00 N ATOM 1683 CA GLU B 16 14.968 5.406 16.905 1.00 0.00 C ATOM 1684 C GLU B 16 13.962 4.583 16.108 1.00 0.00 C ATOM 1685 O GLU B 16 14.293 3.518 15.589 1.00 0.00 O ATOM 1686 CB GLU B 16 14.782 5.153 18.402 1.00 0.00 C ATOM 1687 CG GLU B 16 13.426 5.594 18.929 1.00 0.00 C ATOM 1688 CD GLU B 16 13.265 5.332 20.414 1.00 0.00 C ATOM 1689 OE1 GLU B 16 14.065 5.878 21.203 1.00 0.00 O ATOM 1690 OE2 GLU B 16 12.340 4.582 20.788 1.00 0.00 O ATOM 0 H GLU B 16 14.568 7.402 17.409 1.00 0.00 H new ATOM 0 HA GLU B 16 15.970 5.094 16.611 1.00 0.00 H new ATOM 0 HB2 GLU B 16 14.912 4.089 18.601 1.00 0.00 H new ATOM 0 HB3 GLU B 16 15.564 5.678 18.951 1.00 0.00 H new ATOM 0 HG2 GLU B 16 13.293 6.658 18.735 1.00 0.00 H new ATOM 0 HG3 GLU B 16 12.641 5.070 18.384 1.00 0.00 H new ATOM 1697 N MET B 17 12.734 5.076 16.015 1.00 0.00 N ATOM 1698 CA MET B 17 11.694 4.370 15.281 1.00 0.00 C ATOM 1699 C MET B 17 12.017 4.314 13.795 1.00 0.00 C ATOM 1700 O MET B 17 11.929 3.258 13.170 1.00 0.00 O ATOM 1701 CB MET B 17 10.337 5.044 15.496 1.00 0.00 C ATOM 1702 CG MET B 17 9.926 5.130 16.957 1.00 0.00 C ATOM 1703 SD MET B 17 8.329 5.934 17.182 1.00 0.00 S ATOM 1704 CE MET B 17 7.261 4.838 16.251 1.00 0.00 C ATOM 0 H MET B 17 12.436 5.956 16.436 1.00 0.00 H new ATOM 0 HA MET B 17 11.648 3.350 15.662 1.00 0.00 H new ATOM 0 HB2 MET B 17 10.369 6.049 15.076 1.00 0.00 H new ATOM 0 HB3 MET B 17 9.575 4.493 14.945 1.00 0.00 H new ATOM 0 HG2 MET B 17 9.886 4.126 17.379 1.00 0.00 H new ATOM 0 HG3 MET B 17 10.686 5.679 17.513 1.00 0.00 H new ATOM 0 HE1 MET B 17 6.219 5.075 16.467 1.00 0.00 H new ATOM 0 HE2 MET B 17 7.449 4.966 15.185 1.00 0.00 H new ATOM 0 HE3 MET B 17 7.464 3.805 16.534 1.00 0.00 H new ATOM 1714 N GLN B 18 12.388 5.455 13.234 1.00 0.00 N ATOM 1715 CA GLN B 18 12.720 5.529 11.818 1.00 0.00 C ATOM 1716 C GLN B 18 13.957 4.701 11.492 1.00 0.00 C ATOM 1717 O GLN B 18 14.016 4.055 10.445 1.00 0.00 O ATOM 1718 CB GLN B 18 12.914 6.982 11.383 1.00 0.00 C ATOM 1719 CG GLN B 18 13.886 7.763 12.247 1.00 0.00 C ATOM 1720 CD GLN B 18 13.947 9.225 11.859 1.00 0.00 C ATOM 1721 OE1 GLN B 18 14.428 9.575 10.781 1.00 0.00 O ATOM 1722 NE2 GLN B 18 13.440 10.087 12.731 1.00 0.00 N ATOM 0 H GLN B 18 12.467 6.340 13.735 1.00 0.00 H new ATOM 0 HA GLN B 18 11.883 5.110 11.260 1.00 0.00 H new ATOM 0 HB2 GLN B 18 13.268 6.997 10.352 1.00 0.00 H new ATOM 0 HB3 GLN B 18 11.948 7.486 11.396 1.00 0.00 H new ATOM 0 HG2 GLN B 18 13.590 7.678 13.292 1.00 0.00 H new ATOM 0 HG3 GLN B 18 14.880 7.324 12.161 1.00 0.00 H new ATOM 0 HE21 GLN B 18 13.052 9.752 13.613 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.439 11.085 12.520 1.00 0.00 H new ATOM 1731 N GLN B 19 14.940 4.707 12.385 1.00 0.00 N ATOM 1732 CA GLN B 19 16.155 3.937 12.157 1.00 0.00 C ATOM 1733 C GLN B 19 15.874 2.446 12.299 1.00 0.00 C ATOM 1734 O GLN B 19 16.387 1.634 11.532 1.00 0.00 O ATOM 1735 CB GLN B 19 17.266 4.360 13.120 1.00 0.00 C ATOM 1736 CG GLN B 19 16.951 4.073 14.574 1.00 0.00 C ATOM 1737 CD GLN B 19 18.072 4.491 15.505 1.00 0.00 C ATOM 1738 OE1 GLN B 19 18.443 5.663 15.562 1.00 0.00 O ATOM 1739 NE2 GLN B 19 18.619 3.531 16.243 1.00 0.00 N ATOM 0 H GLN B 19 14.921 5.229 13.261 1.00 0.00 H new ATOM 0 HA GLN B 19 16.493 4.137 11.140 1.00 0.00 H new ATOM 0 HB2 GLN B 19 18.187 3.844 12.848 1.00 0.00 H new ATOM 0 HB3 GLN B 19 17.451 5.428 13.001 1.00 0.00 H new ATOM 0 HG2 GLN B 19 16.037 4.596 14.854 1.00 0.00 H new ATOM 0 HG3 GLN B 19 16.759 3.007 14.697 1.00 0.00 H new ATOM 0 HE21 GLN B 19 18.281 2.572 16.164 1.00 0.00 H new ATOM 0 HE22 GLN B 19 19.377 3.753 16.888 1.00 0.00 H new ATOM 1748 N ASP B 20 15.048 2.094 13.278 1.00 0.00 N ATOM 1749 CA ASP B 20 14.695 0.699 13.508 1.00 0.00 C ATOM 1750 C ASP B 20 13.925 0.139 12.326 1.00 0.00 C ATOM 1751 O ASP B 20 14.127 -1.005 11.933 1.00 0.00 O ATOM 1752 CB ASP B 20 13.877 0.551 14.792 1.00 0.00 C ATOM 1753 CG ASP B 20 13.584 -0.899 15.123 1.00 0.00 C ATOM 1754 OD1 ASP B 20 14.548 -1.672 15.309 1.00 0.00 O ATOM 1755 OD2 ASP B 20 12.392 -1.261 15.199 1.00 0.00 O ATOM 0 H ASP B 20 14.612 2.753 13.923 1.00 0.00 H new ATOM 0 HA ASP B 20 15.619 0.131 13.620 1.00 0.00 H new ATOM 0 HB2 ASP B 20 14.419 1.008 15.620 1.00 0.00 H new ATOM 0 HB3 ASP B 20 12.938 1.094 14.687 1.00 0.00 H new ATOM 1760 N SER B 21 13.049 0.948 11.751 1.00 0.00 N ATOM 1761 CA SER B 21 12.269 0.512 10.603 1.00 0.00 C ATOM 1762 C SER B 21 13.188 0.256 9.417 1.00 0.00 C ATOM 1763 O SER B 21 13.057 -0.751 8.721 1.00 0.00 O ATOM 1764 CB SER B 21 11.210 1.555 10.240 1.00 0.00 C ATOM 1765 OG SER B 21 10.454 1.146 9.114 1.00 0.00 O ATOM 0 H SER B 21 12.861 1.903 12.057 1.00 0.00 H new ATOM 0 HA SER B 21 11.758 -0.415 10.862 1.00 0.00 H new ATOM 0 HB2 SER B 21 10.546 1.714 11.089 1.00 0.00 H new ATOM 0 HB3 SER B 21 11.693 2.510 10.030 1.00 0.00 H new ATOM 0 HG SER B 21 9.896 1.891 8.807 1.00 0.00 H new ATOM 1771 N VAL B 22 14.129 1.169 9.200 1.00 0.00 N ATOM 1772 CA VAL B 22 15.081 1.035 8.109 1.00 0.00 C ATOM 1773 C VAL B 22 15.980 -0.172 8.337 1.00 0.00 C ATOM 1774 O VAL B 22 16.218 -0.966 7.427 1.00 0.00 O ATOM 1775 CB VAL B 22 15.948 2.300 7.959 1.00 0.00 C ATOM 1776 CG1 VAL B 22 16.900 2.169 6.778 1.00 0.00 C ATOM 1777 CG2 VAL B 22 15.069 3.533 7.810 1.00 0.00 C ATOM 0 H VAL B 22 14.251 2.009 9.766 1.00 0.00 H new ATOM 0 HA VAL B 22 14.510 0.898 7.190 1.00 0.00 H new ATOM 0 HB VAL B 22 16.547 2.412 8.862 1.00 0.00 H new ATOM 0 HG11 VAL B 22 17.501 3.074 6.693 1.00 0.00 H new ATOM 0 HG12 VAL B 22 17.555 1.312 6.932 1.00 0.00 H new ATOM 0 HG13 VAL B 22 16.326 2.027 5.862 1.00 0.00 H new ATOM 0 HG21 VAL B 22 15.697 4.417 7.705 1.00 0.00 H new ATOM 0 HG22 VAL B 22 14.441 3.427 6.925 1.00 0.00 H new ATOM 0 HG23 VAL B 22 14.438 3.639 8.692 1.00 0.00 H new ATOM 1787 N GLU B 23 16.467 -0.309 9.565 1.00 0.00 N ATOM 1788 CA GLU B 23 17.330 -1.426 9.920 1.00 0.00 C ATOM 1789 C GLU B 23 16.575 -2.742 9.805 1.00 0.00 C ATOM 1790 O GLU B 23 17.082 -3.715 9.249 1.00 0.00 O ATOM 1791 CB GLU B 23 17.877 -1.255 11.340 1.00 0.00 C ATOM 1792 CG GLU B 23 18.846 -0.093 11.484 1.00 0.00 C ATOM 1793 CD GLU B 23 19.340 0.080 12.906 1.00 0.00 C ATOM 1794 OE1 GLU B 23 18.499 0.296 13.805 1.00 0.00 O ATOM 1795 OE2 GLU B 23 20.569 0.002 13.123 1.00 0.00 O ATOM 0 H GLU B 23 16.278 0.339 10.330 1.00 0.00 H new ATOM 0 HA GLU B 23 18.168 -1.442 9.224 1.00 0.00 H new ATOM 0 HB2 GLU B 23 17.043 -1.109 12.026 1.00 0.00 H new ATOM 0 HB3 GLU B 23 18.379 -2.175 11.640 1.00 0.00 H new ATOM 0 HG2 GLU B 23 19.699 -0.252 10.824 1.00 0.00 H new ATOM 0 HG3 GLU B 23 18.357 0.825 11.159 1.00 0.00 H new ATOM 1802 N CYS B 24 15.353 -2.764 10.327 1.00 0.00 N ATOM 1803 CA CYS B 24 14.527 -3.966 10.271 1.00 0.00 C ATOM 1804 C CYS B 24 14.247 -4.368 8.825 1.00 0.00 C ATOM 1805 O CYS B 24 14.212 -5.556 8.496 1.00 0.00 O ATOM 1806 CB CYS B 24 13.211 -3.758 11.025 1.00 0.00 C ATOM 1807 SG CYS B 24 13.400 -3.622 12.818 1.00 0.00 S ATOM 0 H CYS B 24 14.914 -1.969 10.791 1.00 0.00 H new ATOM 0 HA CYS B 24 15.080 -4.772 10.753 1.00 0.00 H new ATOM 0 HB2 CYS B 24 12.730 -2.854 10.652 1.00 0.00 H new ATOM 0 HB3 CYS B 24 12.542 -4.590 10.803 1.00 0.00 H new ATOM 0 HG CYS B 24 13.890 -2.455 13.115 1.00 0.00 H new ATOM 1813 N ALA B 25 14.064 -3.374 7.961 1.00 0.00 N ATOM 1814 CA ALA B 25 13.802 -3.630 6.556 1.00 0.00 C ATOM 1815 C ALA B 25 15.046 -4.190 5.894 1.00 0.00 C ATOM 1816 O ALA B 25 14.973 -5.080 5.045 1.00 0.00 O ATOM 1817 CB ALA B 25 13.351 -2.357 5.856 1.00 0.00 C ATOM 0 H ALA B 25 14.093 -2.386 8.213 1.00 0.00 H new ATOM 0 HA ALA B 25 13.000 -4.363 6.475 1.00 0.00 H new ATOM 0 HB1 ALA B 25 13.159 -2.569 4.804 1.00 0.00 H new ATOM 0 HB2 ALA B 25 12.438 -1.988 6.324 1.00 0.00 H new ATOM 0 HB3 ALA B 25 14.132 -1.601 5.938 1.00 0.00 H new ATOM 1823 N THR B 26 16.194 -3.662 6.299 1.00 0.00 N ATOM 1824 CA THR B 26 17.464 -4.104 5.759 1.00 0.00 C ATOM 1825 C THR B 26 17.681 -5.582 6.051 1.00 0.00 C ATOM 1826 O THR B 26 18.098 -6.346 5.181 1.00 0.00 O ATOM 1827 CB THR B 26 18.610 -3.280 6.347 1.00 0.00 C ATOM 1828 OG1 THR B 26 18.431 -1.902 6.066 1.00 0.00 O ATOM 1829 CG2 THR B 26 19.971 -3.682 5.821 1.00 0.00 C ATOM 0 H THR B 26 16.267 -2.926 7.001 1.00 0.00 H new ATOM 0 HA THR B 26 17.446 -3.959 4.679 1.00 0.00 H new ATOM 0 HB THR B 26 18.583 -3.473 7.419 1.00 0.00 H new ATOM 0 HG1 THR B 26 17.715 -1.543 6.631 1.00 0.00 H new ATOM 0 HG21 THR B 26 20.737 -3.057 6.280 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.161 -4.727 6.065 1.00 0.00 H new ATOM 0 HG23 THR B 26 19.996 -3.552 4.739 1.00 0.00 H new ATOM 1837 N GLN B 27 17.385 -5.976 7.285 1.00 0.00 N ATOM 1838 CA GLN B 27 17.535 -7.364 7.698 1.00 0.00 C ATOM 1839 C GLN B 27 16.654 -8.267 6.849 1.00 0.00 C ATOM 1840 O GLN B 27 17.091 -9.317 6.381 1.00 0.00 O ATOM 1841 CB GLN B 27 17.170 -7.525 9.174 1.00 0.00 C ATOM 1842 CG GLN B 27 18.050 -6.713 10.112 1.00 0.00 C ATOM 1843 CD GLN B 27 17.667 -6.887 11.567 1.00 0.00 C ATOM 1844 OE1 GLN B 27 16.543 -6.584 11.967 1.00 0.00 O ATOM 1845 NE2 GLN B 27 18.603 -7.378 12.371 1.00 0.00 N ATOM 0 H GLN B 27 17.040 -5.353 8.015 1.00 0.00 H new ATOM 0 HA GLN B 27 18.577 -7.652 7.558 1.00 0.00 H new ATOM 0 HB2 GLN B 27 16.131 -7.229 9.317 1.00 0.00 H new ATOM 0 HB3 GLN B 27 17.241 -8.579 9.444 1.00 0.00 H new ATOM 0 HG2 GLN B 27 19.090 -7.010 9.976 1.00 0.00 H new ATOM 0 HG3 GLN B 27 17.982 -5.658 9.846 1.00 0.00 H new ATOM 0 HE21 GLN B 27 19.522 -7.616 11.998 1.00 0.00 H new ATOM 0 HE22 GLN B 27 18.403 -7.517 13.361 1.00 0.00 H new ATOM 1854 N ALA B 28 15.410 -7.847 6.648 1.00 0.00 N ATOM 1855 CA ALA B 28 14.471 -8.620 5.847 1.00 0.00 C ATOM 1856 C ALA B 28 15.042 -8.901 4.463 1.00 0.00 C ATOM 1857 O ALA B 28 14.915 -10.009 3.942 1.00 0.00 O ATOM 1858 CB ALA B 28 13.142 -7.889 5.738 1.00 0.00 C ATOM 0 H ALA B 28 15.031 -6.979 7.027 1.00 0.00 H new ATOM 0 HA ALA B 28 14.303 -9.575 6.344 1.00 0.00 H new ATOM 0 HB1 ALA B 28 12.451 -8.479 5.136 1.00 0.00 H new ATOM 0 HB2 ALA B 28 12.724 -7.744 6.734 1.00 0.00 H new ATOM 0 HB3 ALA B 28 13.298 -6.919 5.265 1.00 0.00 H new ATOM 1864 N LEU B 29 15.677 -7.893 3.874 1.00 0.00 N ATOM 1865 CA LEU B 29 16.271 -8.042 2.554 1.00 0.00 C ATOM 1866 C LEU B 29 17.391 -9.073 2.568 1.00 0.00 C ATOM 1867 O LEU B 29 17.395 -10.012 1.778 1.00 0.00 O ATOM 1868 CB LEU B 29 16.805 -6.700 2.056 1.00 0.00 C ATOM 1869 CG LEU B 29 15.728 -5.732 1.577 1.00 0.00 C ATOM 1870 CD1 LEU B 29 16.300 -4.333 1.411 1.00 0.00 C ATOM 1871 CD2 LEU B 29 15.128 -6.220 0.267 1.00 0.00 C ATOM 0 H LEU B 29 15.792 -6.969 4.289 1.00 0.00 H new ATOM 0 HA LEU B 29 15.493 -8.391 1.875 1.00 0.00 H new ATOM 0 HB2 LEU B 29 17.370 -6.227 2.859 1.00 0.00 H new ATOM 0 HB3 LEU B 29 17.503 -6.881 1.239 1.00 0.00 H new ATOM 0 HG LEU B 29 14.940 -5.692 2.329 1.00 0.00 H new ATOM 0 HD11 LEU B 29 15.516 -3.658 1.069 1.00 0.00 H new ATOM 0 HD12 LEU B 29 16.689 -3.983 2.367 1.00 0.00 H new ATOM 0 HD13 LEU B 29 17.106 -4.354 0.678 1.00 0.00 H new ATOM 0 HD21 LEU B 29 14.361 -5.521 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 29 15.910 -6.286 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU B 29 14.683 -7.204 0.415 1.00 0.00 H new ATOM 1883 N GLU B 30 18.339 -8.888 3.472 1.00 0.00 N ATOM 1884 CA GLU B 30 19.471 -9.798 3.592 1.00 0.00 C ATOM 1885 C GLU B 30 19.032 -11.174 4.089 1.00 0.00 C ATOM 1886 O GLU B 30 19.671 -12.182 3.794 1.00 0.00 O ATOM 1887 CB GLU B 30 20.520 -9.214 4.541 1.00 0.00 C ATOM 1888 CG GLU B 30 21.070 -7.872 4.084 1.00 0.00 C ATOM 1889 CD GLU B 30 22.100 -7.307 5.044 1.00 0.00 C ATOM 1890 OE1 GLU B 30 23.133 -7.974 5.265 1.00 0.00 O ATOM 1891 OE2 GLU B 30 21.874 -6.198 5.571 1.00 0.00 O ATOM 0 H GLU B 30 18.349 -8.114 4.136 1.00 0.00 H new ATOM 0 HA GLU B 30 19.906 -9.919 2.600 1.00 0.00 H new ATOM 0 HB2 GLU B 30 20.079 -9.099 5.531 1.00 0.00 H new ATOM 0 HB3 GLU B 30 21.344 -9.921 4.639 1.00 0.00 H new ATOM 0 HG2 GLU B 30 21.521 -7.985 3.098 1.00 0.00 H new ATOM 0 HG3 GLU B 30 20.249 -7.163 3.980 1.00 0.00 H new ATOM 1898 N LYS B 31 17.951 -11.204 4.861 1.00 0.00 N ATOM 1899 CA LYS B 31 17.444 -12.451 5.415 1.00 0.00 C ATOM 1900 C LYS B 31 16.474 -13.156 4.470 1.00 0.00 C ATOM 1901 O LYS B 31 16.207 -14.346 4.637 1.00 0.00 O ATOM 1902 CB LYS B 31 16.759 -12.193 6.758 1.00 0.00 C ATOM 1903 CG LYS B 31 17.712 -11.728 7.848 1.00 0.00 C ATOM 1904 CD LYS B 31 16.976 -11.449 9.149 1.00 0.00 C ATOM 1905 CE LYS B 31 17.930 -10.998 10.243 1.00 0.00 C ATOM 1906 NZ LYS B 31 17.218 -10.718 11.520 1.00 0.00 N ATOM 0 H LYS B 31 17.410 -10.378 5.116 1.00 0.00 H new ATOM 0 HA LYS B 31 18.302 -13.109 5.557 1.00 0.00 H new ATOM 0 HB2 LYS B 31 15.982 -11.441 6.621 1.00 0.00 H new ATOM 0 HB3 LYS B 31 16.264 -13.107 7.085 1.00 0.00 H new ATOM 0 HG2 LYS B 31 18.474 -12.489 8.016 1.00 0.00 H new ATOM 0 HG3 LYS B 31 18.229 -10.826 7.520 1.00 0.00 H new ATOM 0 HD2 LYS B 31 16.221 -10.680 8.984 1.00 0.00 H new ATOM 0 HD3 LYS B 31 16.450 -12.348 9.471 1.00 0.00 H new ATOM 0 HE2 LYS B 31 18.683 -11.769 10.409 1.00 0.00 H new ATOM 0 HE3 LYS B 31 18.458 -10.102 9.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 17.904 -10.413 12.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 16.517 -9.965 11.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 16.735 -11.580 11.845 1.00 0.00 H new ATOM 1920 N TYR B 32 15.924 -12.431 3.498 1.00 0.00 N ATOM 1921 CA TYR B 32 14.966 -13.042 2.583 1.00 0.00 C ATOM 1922 C TYR B 32 15.039 -12.468 1.167 1.00 0.00 C ATOM 1923 O TYR B 32 14.912 -13.207 0.191 1.00 0.00 O ATOM 1924 CB TYR B 32 13.552 -12.876 3.137 1.00 0.00 C ATOM 1925 CG TYR B 32 13.388 -13.439 4.531 1.00 0.00 C ATOM 1926 CD1 TYR B 32 13.511 -14.802 4.770 1.00 0.00 C ATOM 1927 CD2 TYR B 32 13.117 -12.604 5.607 1.00 0.00 C ATOM 1928 CE1 TYR B 32 13.368 -15.317 6.045 1.00 0.00 C ATOM 1929 CE2 TYR B 32 12.972 -13.112 6.884 1.00 0.00 C ATOM 1930 CZ TYR B 32 13.097 -14.468 7.098 1.00 0.00 C ATOM 1931 OH TYR B 32 12.955 -14.977 8.369 1.00 0.00 O ATOM 0 H TYR B 32 16.119 -11.445 3.327 1.00 0.00 H new ATOM 0 HA TYR B 32 15.225 -14.098 2.508 1.00 0.00 H new ATOM 0 HB2 TYR B 32 13.295 -11.817 3.147 1.00 0.00 H new ATOM 0 HB3 TYR B 32 12.846 -13.369 2.468 1.00 0.00 H new ATOM 0 HD1 TYR B 32 13.722 -15.469 3.947 1.00 0.00 H new ATOM 0 HD2 TYR B 32 13.018 -11.541 5.443 1.00 0.00 H new ATOM 0 HE1 TYR B 32 13.468 -16.379 6.216 1.00 0.00 H new ATOM 0 HE2 TYR B 32 12.762 -12.450 7.711 1.00 0.00 H new ATOM 0 HH TYR B 32 12.768 -14.247 8.995 1.00 0.00 H new ATOM 1941 N ASN B 33 15.227 -11.157 1.056 1.00 0.00 N ATOM 1942 CA ASN B 33 15.298 -10.501 -0.252 1.00 0.00 C ATOM 1943 C ASN B 33 13.933 -10.511 -0.940 1.00 0.00 C ATOM 1944 O ASN B 33 13.822 -10.866 -2.114 1.00 0.00 O ATOM 1945 CB ASN B 33 16.333 -11.183 -1.158 1.00 0.00 C ATOM 1946 CG ASN B 33 17.747 -11.083 -0.621 1.00 0.00 C ATOM 1947 OD1 ASN B 33 18.298 -9.990 -0.490 1.00 0.00 O ATOM 1948 ND2 ASN B 33 18.343 -12.227 -0.306 1.00 0.00 N ATOM 0 H ASN B 33 15.333 -10.527 1.851 1.00 0.00 H new ATOM 0 HA ASN B 33 15.605 -9.469 -0.083 1.00 0.00 H new ATOM 0 HB2 ASN B 33 16.068 -12.234 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN B 33 16.294 -10.731 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN B 33 19.295 -12.222 0.061 1.00 0.00 H new ATOM 0 HD22 ASN B 33 17.849 -13.111 -0.431 1.00 0.00 H new ATOM 1955 N ILE B 34 12.897 -10.115 -0.206 1.00 0.00 N ATOM 1956 CA ILE B 34 11.545 -10.079 -0.755 1.00 0.00 C ATOM 1957 C ILE B 34 10.782 -8.859 -0.243 1.00 0.00 C ATOM 1958 O ILE B 34 10.680 -8.640 0.962 1.00 0.00 O ATOM 1959 CB ILE B 34 10.759 -11.358 -0.400 1.00 0.00 C ATOM 1960 CG1 ILE B 34 11.515 -12.596 -0.885 1.00 0.00 C ATOM 1961 CG2 ILE B 34 9.363 -11.313 -1.007 1.00 0.00 C ATOM 1962 CD1 ILE B 34 10.811 -13.897 -0.571 1.00 0.00 C ATOM 0 H ILE B 34 12.967 -9.816 0.767 1.00 0.00 H new ATOM 0 HA ILE B 34 11.640 -10.016 -1.839 1.00 0.00 H new ATOM 0 HB ILE B 34 10.659 -11.414 0.684 1.00 0.00 H new ATOM 0 HG12 ILE B 34 11.662 -12.523 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE B 34 12.505 -12.609 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE B 34 8.823 -12.223 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE B 34 8.825 -10.448 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE B 34 9.440 -11.235 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE B 34 11.405 -14.731 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE B 34 10.688 -13.993 0.508 1.00 0.00 H new ATOM 0 HD13 ILE B 34 9.832 -13.906 -1.050 1.00 0.00 H new ATOM 1974 N GLU B 35 10.253 -8.068 -1.171 1.00 0.00 N ATOM 1975 CA GLU B 35 9.506 -6.861 -0.828 1.00 0.00 C ATOM 1976 C GLU B 35 8.373 -7.161 0.154 1.00 0.00 C ATOM 1977 O GLU B 35 8.254 -6.516 1.196 1.00 0.00 O ATOM 1978 CB GLU B 35 8.933 -6.227 -2.096 1.00 0.00 C ATOM 1979 CG GLU B 35 9.995 -5.854 -3.120 1.00 0.00 C ATOM 1980 CD GLU B 35 9.401 -5.362 -4.426 1.00 0.00 C ATOM 1981 OE1 GLU B 35 8.158 -5.359 -4.551 1.00 0.00 O ATOM 1982 OE2 GLU B 35 10.181 -4.983 -5.326 1.00 0.00 O ATOM 0 H GLU B 35 10.328 -8.242 -2.173 1.00 0.00 H new ATOM 0 HA GLU B 35 10.195 -6.167 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU B 35 8.227 -6.921 -2.553 1.00 0.00 H new ATOM 0 HB3 GLU B 35 8.371 -5.333 -1.824 1.00 0.00 H new ATOM 0 HG2 GLU B 35 10.639 -5.079 -2.704 1.00 0.00 H new ATOM 0 HG3 GLU B 35 10.625 -6.721 -3.316 1.00 0.00 H new ATOM 1989 N LYS B 36 7.544 -8.138 -0.189 1.00 0.00 N ATOM 1990 CA LYS B 36 6.416 -8.525 0.654 1.00 0.00 C ATOM 1991 C LYS B 36 6.879 -8.919 2.054 1.00 0.00 C ATOM 1992 O LYS B 36 6.403 -8.384 3.056 1.00 0.00 O ATOM 1993 CB LYS B 36 5.674 -9.697 0.015 1.00 0.00 C ATOM 1994 CG LYS B 36 4.496 -10.199 0.834 1.00 0.00 C ATOM 1995 CD LYS B 36 3.953 -11.502 0.278 1.00 0.00 C ATOM 1996 CE LYS B 36 4.971 -12.626 0.382 1.00 0.00 C ATOM 1997 NZ LYS B 36 4.423 -13.919 -0.115 1.00 0.00 N ATOM 0 H LYS B 36 7.631 -8.680 -1.049 1.00 0.00 H new ATOM 0 HA LYS B 36 5.750 -7.667 0.742 1.00 0.00 H new ATOM 0 HB2 LYS B 36 5.317 -9.395 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS B 36 6.374 -10.518 -0.138 1.00 0.00 H new ATOM 0 HG2 LYS B 36 4.805 -10.344 1.869 1.00 0.00 H new ATOM 0 HG3 LYS B 36 3.707 -9.447 0.839 1.00 0.00 H new ATOM 0 HD2 LYS B 36 3.048 -11.779 0.819 1.00 0.00 H new ATOM 0 HD3 LYS B 36 3.670 -11.363 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS B 36 5.861 -12.364 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS B 36 5.283 -12.739 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 4.931 -14.707 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 3.412 -13.980 0.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 4.543 -13.973 -1.147 1.00 0.00 H new ATOM 2011 N ASP B 37 7.801 -9.872 2.107 1.00 0.00 N ATOM 2012 CA ASP B 37 8.335 -10.372 3.372 1.00 0.00 C ATOM 2013 C ASP B 37 8.798 -9.238 4.288 1.00 0.00 C ATOM 2014 O ASP B 37 8.543 -9.261 5.493 1.00 0.00 O ATOM 2015 CB ASP B 37 9.498 -11.327 3.103 1.00 0.00 C ATOM 2016 CG ASP B 37 9.086 -12.528 2.274 1.00 0.00 C ATOM 2017 OD1 ASP B 37 7.895 -12.617 1.907 1.00 0.00 O ATOM 2018 OD2 ASP B 37 9.954 -13.380 1.990 1.00 0.00 O ATOM 0 H ASP B 37 8.199 -10.319 1.281 1.00 0.00 H new ATOM 0 HA ASP B 37 7.530 -10.901 3.882 1.00 0.00 H new ATOM 0 HB2 ASP B 37 10.293 -10.789 2.587 1.00 0.00 H new ATOM 0 HB3 ASP B 37 9.909 -11.669 4.053 1.00 0.00 H new ATOM 2023 N ILE B 38 9.487 -8.254 3.718 1.00 0.00 N ATOM 2024 CA ILE B 38 9.991 -7.121 4.495 1.00 0.00 C ATOM 2025 C ILE B 38 8.892 -6.495 5.351 1.00 0.00 C ATOM 2026 O ILE B 38 9.090 -6.235 6.538 1.00 0.00 O ATOM 2027 CB ILE B 38 10.594 -6.037 3.573 1.00 0.00 C ATOM 2028 CG1 ILE B 38 11.836 -6.571 2.862 1.00 0.00 C ATOM 2029 CG2 ILE B 38 10.942 -4.783 4.365 1.00 0.00 C ATOM 2030 CD1 ILE B 38 12.362 -5.641 1.792 1.00 0.00 C ATOM 0 H ILE B 38 9.710 -8.216 2.723 1.00 0.00 H new ATOM 0 HA ILE B 38 10.770 -7.511 5.150 1.00 0.00 H new ATOM 0 HB ILE B 38 9.846 -5.775 2.825 1.00 0.00 H new ATOM 0 HG12 ILE B 38 12.620 -6.746 3.599 1.00 0.00 H new ATOM 0 HG13 ILE B 38 11.601 -7.535 2.411 1.00 0.00 H new ATOM 0 HG21 ILE B 38 11.365 -4.035 3.694 1.00 0.00 H new ATOM 0 HG22 ILE B 38 10.040 -4.385 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 38 11.670 -5.031 5.137 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.244 -6.082 1.328 1.00 0.00 H new ATOM 0 HD12 ILE B 38 11.593 -5.486 1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 38 12.628 -4.684 2.241 1.00 0.00 H new ATOM 2042 N ALA B 39 7.742 -6.248 4.741 1.00 0.00 N ATOM 2043 CA ALA B 39 6.618 -5.643 5.444 1.00 0.00 C ATOM 2044 C ALA B 39 6.122 -6.527 6.585 1.00 0.00 C ATOM 2045 O ALA B 39 5.747 -6.030 7.648 1.00 0.00 O ATOM 2046 CB ALA B 39 5.486 -5.354 4.470 1.00 0.00 C ATOM 0 H ALA B 39 7.562 -6.457 3.759 1.00 0.00 H new ATOM 0 HA ALA B 39 6.965 -4.706 5.881 1.00 0.00 H new ATOM 0 HB1 ALA B 39 4.651 -4.902 5.006 1.00 0.00 H new ATOM 0 HB2 ALA B 39 5.836 -4.668 3.699 1.00 0.00 H new ATOM 0 HB3 ALA B 39 5.158 -6.285 4.006 1.00 0.00 H new ATOM 2052 N ALA B 40 6.106 -7.836 6.356 1.00 0.00 N ATOM 2053 CA ALA B 40 5.637 -8.782 7.363 1.00 0.00 C ATOM 2054 C ALA B 40 6.537 -8.801 8.599 1.00 0.00 C ATOM 2055 O ALA B 40 6.051 -8.743 9.728 1.00 0.00 O ATOM 2056 CB ALA B 40 5.539 -10.176 6.764 1.00 0.00 C ATOM 0 H ALA B 40 6.412 -8.266 5.483 1.00 0.00 H new ATOM 0 HA ALA B 40 4.649 -8.454 7.685 1.00 0.00 H new ATOM 0 HB1 ALA B 40 5.188 -10.875 7.524 1.00 0.00 H new ATOM 0 HB2 ALA B 40 4.838 -10.165 5.930 1.00 0.00 H new ATOM 0 HB3 ALA B 40 6.521 -10.489 6.409 1.00 0.00 H new ATOM 2062 N HIS B 41 7.842 -8.906 8.382 1.00 0.00 N ATOM 2063 CA HIS B 41 8.798 -8.957 9.485 1.00 0.00 C ATOM 2064 C HIS B 41 8.801 -7.664 10.295 1.00 0.00 C ATOM 2065 O HIS B 41 8.643 -7.687 11.515 1.00 0.00 O ATOM 2066 CB HIS B 41 10.201 -9.236 8.947 1.00 0.00 C ATOM 2067 CG HIS B 41 10.262 -10.452 8.079 1.00 0.00 C ATOM 2068 ND1 HIS B 41 9.844 -11.697 8.498 1.00 0.00 N ATOM 2069 CD2 HIS B 41 10.679 -10.606 6.801 1.00 0.00 C ATOM 2070 CE1 HIS B 41 9.999 -12.564 7.516 1.00 0.00 C ATOM 2071 NE2 HIS B 41 10.501 -11.927 6.476 1.00 0.00 N ATOM 0 H HIS B 41 8.264 -8.958 7.455 1.00 0.00 H new ATOM 0 HA HIS B 41 8.492 -9.764 10.150 1.00 0.00 H new ATOM 0 HB2 HIS B 41 10.544 -8.372 8.378 1.00 0.00 H new ATOM 0 HB3 HIS B 41 10.888 -9.359 9.785 1.00 0.00 H new ATOM 0 HD1 HIS B 41 9.473 -11.914 9.423 1.00 0.00 H new ATOM 0 HD2 HIS B 41 11.077 -9.835 6.158 1.00 0.00 H new ATOM 0 HE1 HIS B 41 9.756 -13.616 7.557 1.00 0.00 H new ATOM 2080 N ILE B 42 8.993 -6.542 9.613 1.00 0.00 N ATOM 2081 CA ILE B 42 9.028 -5.241 10.274 1.00 0.00 C ATOM 2082 C ILE B 42 7.727 -4.952 11.018 1.00 0.00 C ATOM 2083 O ILE B 42 7.741 -4.484 12.158 1.00 0.00 O ATOM 2084 CB ILE B 42 9.285 -4.111 9.255 1.00 0.00 C ATOM 2085 CG1 ILE B 42 10.603 -4.349 8.516 1.00 0.00 C ATOM 2086 CG2 ILE B 42 9.302 -2.758 9.950 1.00 0.00 C ATOM 2087 CD1 ILE B 42 10.945 -3.255 7.526 1.00 0.00 C ATOM 0 H ILE B 42 9.127 -6.505 8.603 1.00 0.00 H new ATOM 0 HA ILE B 42 9.845 -5.276 10.994 1.00 0.00 H new ATOM 0 HB ILE B 42 8.474 -4.113 8.527 1.00 0.00 H new ATOM 0 HG12 ILE B 42 11.409 -4.434 9.245 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.548 -5.301 7.989 1.00 0.00 H new ATOM 0 HG21 ILE B 42 9.485 -1.974 9.215 1.00 0.00 H new ATOM 0 HG22 ILE B 42 8.341 -2.585 10.434 1.00 0.00 H new ATOM 0 HG23 ILE B 42 10.093 -2.744 10.700 1.00 0.00 H new ATOM 0 HD11 ILE B 42 11.892 -3.488 7.038 1.00 0.00 H new ATOM 0 HD12 ILE B 42 10.158 -3.185 6.775 1.00 0.00 H new ATOM 0 HD13 ILE B 42 11.032 -2.304 8.051 1.00 0.00 H new ATOM 2099 N LYS B 43 6.607 -5.218 10.361 1.00 0.00 N ATOM 2100 CA LYS B 43 5.293 -4.973 10.941 1.00 0.00 C ATOM 2101 C LYS B 43 5.096 -5.728 12.255 1.00 0.00 C ATOM 2102 O LYS B 43 4.736 -5.135 13.269 1.00 0.00 O ATOM 2103 CB LYS B 43 4.206 -5.357 9.928 1.00 0.00 C ATOM 2104 CG LYS B 43 2.783 -5.234 10.453 1.00 0.00 C ATOM 2105 CD LYS B 43 2.328 -6.505 11.155 1.00 0.00 C ATOM 2106 CE LYS B 43 0.904 -6.376 11.672 1.00 0.00 C ATOM 2107 NZ LYS B 43 0.459 -7.605 12.384 1.00 0.00 N ATOM 0 H LYS B 43 6.582 -5.607 9.418 1.00 0.00 H new ATOM 0 HA LYS B 43 5.218 -3.910 11.172 1.00 0.00 H new ATOM 0 HB2 LYS B 43 4.310 -4.726 9.046 1.00 0.00 H new ATOM 0 HB3 LYS B 43 4.374 -6.385 9.606 1.00 0.00 H new ATOM 0 HG2 LYS B 43 2.722 -4.395 11.146 1.00 0.00 H new ATOM 0 HG3 LYS B 43 2.108 -5.014 9.626 1.00 0.00 H new ATOM 0 HD2 LYS B 43 2.391 -7.346 10.464 1.00 0.00 H new ATOM 0 HD3 LYS B 43 2.999 -6.724 11.985 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.838 -5.522 12.346 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.232 -6.176 10.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -0.517 -7.477 12.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.497 -8.416 11.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 1.085 -7.782 13.195 1.00 0.00 H new ATOM 2121 N LYS B 44 5.317 -7.038 12.228 1.00 0.00 N ATOM 2122 CA LYS B 44 5.141 -7.869 13.417 1.00 0.00 C ATOM 2123 C LYS B 44 6.039 -7.425 14.571 1.00 0.00 C ATOM 2124 O LYS B 44 5.578 -7.291 15.707 1.00 0.00 O ATOM 2125 CB LYS B 44 5.415 -9.337 13.083 1.00 0.00 C ATOM 2126 CG LYS B 44 4.436 -9.922 12.077 1.00 0.00 C ATOM 2127 CD LYS B 44 4.758 -11.376 11.768 1.00 0.00 C ATOM 2128 CE LYS B 44 6.148 -11.526 11.169 1.00 0.00 C ATOM 2129 NZ LYS B 44 6.464 -12.943 10.841 1.00 0.00 N ATOM 0 H LYS B 44 5.618 -7.548 11.398 1.00 0.00 H new ATOM 0 HA LYS B 44 4.106 -7.752 13.740 1.00 0.00 H new ATOM 0 HB2 LYS B 44 6.427 -9.429 12.689 1.00 0.00 H new ATOM 0 HB3 LYS B 44 5.375 -9.924 14.001 1.00 0.00 H new ATOM 0 HG2 LYS B 44 3.422 -9.848 12.469 1.00 0.00 H new ATOM 0 HG3 LYS B 44 4.465 -9.338 11.157 1.00 0.00 H new ATOM 0 HD2 LYS B 44 4.689 -11.967 12.681 1.00 0.00 H new ATOM 0 HD3 LYS B 44 4.017 -11.774 11.074 1.00 0.00 H new ATOM 0 HE2 LYS B 44 6.221 -10.920 10.266 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.889 -11.143 11.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.420 -13.001 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 6.420 -13.518 11.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 5.773 -13.302 10.151 1.00 0.00 H new ATOM 2143 N GLU B 45 7.318 -7.209 14.287 1.00 0.00 N ATOM 2144 CA GLU B 45 8.268 -6.795 15.318 1.00 0.00 C ATOM 2145 C GLU B 45 7.788 -5.546 16.057 1.00 0.00 C ATOM 2146 O GLU B 45 7.822 -5.495 17.286 1.00 0.00 O ATOM 2147 CB GLU B 45 9.645 -6.539 14.702 1.00 0.00 C ATOM 2148 CG GLU B 45 10.301 -7.787 14.136 1.00 0.00 C ATOM 2149 CD GLU B 45 11.648 -7.501 13.501 1.00 0.00 C ATOM 2150 OE1 GLU B 45 12.549 -7.011 14.216 1.00 0.00 O ATOM 2151 OE2 GLU B 45 11.804 -7.767 12.291 1.00 0.00 O ATOM 0 H GLU B 45 7.722 -7.313 13.356 1.00 0.00 H new ATOM 0 HA GLU B 45 8.342 -7.607 16.041 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.546 -5.799 13.908 1.00 0.00 H new ATOM 0 HB3 GLU B 45 10.298 -6.108 15.460 1.00 0.00 H new ATOM 0 HG2 GLU B 45 10.427 -8.520 14.933 1.00 0.00 H new ATOM 0 HG3 GLU B 45 9.641 -8.235 13.393 1.00 0.00 H new ATOM 2158 N PHE B 46 7.344 -4.543 15.307 1.00 0.00 N ATOM 2159 CA PHE B 46 6.867 -3.303 15.908 1.00 0.00 C ATOM 2160 C PHE B 46 5.609 -3.521 16.744 1.00 0.00 C ATOM 2161 O PHE B 46 5.481 -2.968 17.835 1.00 0.00 O ATOM 2162 CB PHE B 46 6.619 -2.244 14.836 1.00 0.00 C ATOM 2163 CG PHE B 46 7.877 -1.579 14.354 1.00 0.00 C ATOM 2164 CD1 PHE B 46 8.713 -0.930 15.250 1.00 0.00 C ATOM 2165 CD2 PHE B 46 8.224 -1.597 13.012 1.00 0.00 C ATOM 2166 CE1 PHE B 46 9.871 -0.313 14.817 1.00 0.00 C ATOM 2167 CE2 PHE B 46 9.383 -0.980 12.575 1.00 0.00 C ATOM 2168 CZ PHE B 46 10.206 -0.338 13.478 1.00 0.00 C ATOM 0 H PHE B 46 7.304 -4.564 14.288 1.00 0.00 H new ATOM 0 HA PHE B 46 7.649 -2.948 16.579 1.00 0.00 H new ATOM 0 HB2 PHE B 46 6.113 -2.707 13.988 1.00 0.00 H new ATOM 0 HB3 PHE B 46 5.945 -1.485 15.234 1.00 0.00 H new ATOM 0 HD1 PHE B 46 8.456 -0.907 16.299 1.00 0.00 H new ATOM 0 HD2 PHE B 46 7.584 -2.097 12.301 1.00 0.00 H new ATOM 0 HE1 PHE B 46 10.514 0.188 15.526 1.00 0.00 H new ATOM 0 HE2 PHE B 46 9.644 -1.001 11.527 1.00 0.00 H new ATOM 0 HZ PHE B 46 11.111 0.144 13.138 1.00 0.00 H new ATOM 2178 N ASP B 47 4.687 -4.330 16.238 1.00 0.00 N ATOM 2179 CA ASP B 47 3.450 -4.611 16.962 1.00 0.00 C ATOM 2180 C ASP B 47 3.757 -5.173 18.346 1.00 0.00 C ATOM 2181 O ASP B 47 3.061 -4.886 19.318 1.00 0.00 O ATOM 2182 CB ASP B 47 2.582 -5.607 16.191 1.00 0.00 C ATOM 2183 CG ASP B 47 2.191 -5.104 14.817 1.00 0.00 C ATOM 2184 OD1 ASP B 47 1.584 -4.019 14.729 1.00 0.00 O ATOM 2185 OD2 ASP B 47 2.485 -5.803 13.829 1.00 0.00 O ATOM 0 H ASP B 47 4.769 -4.801 15.337 1.00 0.00 H new ATOM 0 HA ASP B 47 2.905 -3.673 17.067 1.00 0.00 H new ATOM 0 HB2 ASP B 47 3.121 -6.549 16.088 1.00 0.00 H new ATOM 0 HB3 ASP B 47 1.680 -5.817 16.766 1.00 0.00 H new ATOM 2190 N LYS B 48 4.797 -5.989 18.415 1.00 0.00 N ATOM 2191 CA LYS B 48 5.206 -6.615 19.665 1.00 0.00 C ATOM 2192 C LYS B 48 5.859 -5.604 20.609 1.00 0.00 C ATOM 2193 O LYS B 48 5.633 -5.628 21.819 1.00 0.00 O ATOM 2194 CB LYS B 48 6.189 -7.749 19.366 1.00 0.00 C ATOM 2195 CG LYS B 48 6.123 -8.899 20.357 1.00 0.00 C ATOM 2196 CD LYS B 48 6.274 -8.418 21.789 1.00 0.00 C ATOM 2197 CE LYS B 48 6.119 -9.564 22.773 1.00 0.00 C ATOM 2198 NZ LYS B 48 7.141 -10.628 22.563 1.00 0.00 N ATOM 0 H LYS B 48 5.378 -6.235 17.614 1.00 0.00 H new ATOM 0 HA LYS B 48 4.317 -7.009 20.157 1.00 0.00 H new ATOM 0 HB2 LYS B 48 5.992 -8.133 18.365 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.202 -7.346 19.359 1.00 0.00 H new ATOM 0 HG2 LYS B 48 5.172 -9.420 20.247 1.00 0.00 H new ATOM 0 HG3 LYS B 48 6.909 -9.620 20.131 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.252 -7.954 21.918 1.00 0.00 H new ATOM 0 HD3 LYS B 48 5.528 -7.652 21.999 1.00 0.00 H new ATOM 0 HE2 LYS B 48 6.200 -9.181 23.790 1.00 0.00 H new ATOM 0 HE3 LYS B 48 5.123 -9.995 22.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 7.119 -11.293 23.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 6.934 -11.139 21.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 8.085 -10.195 22.499 1.00 0.00 H new ATOM 2212 N LYS B 49 6.693 -4.736 20.051 1.00 0.00 N ATOM 2213 CA LYS B 49 7.412 -3.741 20.846 1.00 0.00 C ATOM 2214 C LYS B 49 6.597 -2.476 21.110 1.00 0.00 C ATOM 2215 O LYS B 49 6.346 -2.119 22.261 1.00 0.00 O ATOM 2216 CB LYS B 49 8.721 -3.369 20.144 1.00 0.00 C ATOM 2217 CG LYS B 49 9.637 -4.556 19.902 1.00 0.00 C ATOM 2218 CD LYS B 49 10.934 -4.134 19.231 1.00 0.00 C ATOM 2219 CE LYS B 49 11.717 -3.156 20.092 1.00 0.00 C ATOM 2220 NZ LYS B 49 13.004 -2.762 19.457 1.00 0.00 N ATOM 0 H LYS B 49 6.890 -4.698 19.051 1.00 0.00 H new ATOM 0 HA LYS B 49 7.611 -4.198 21.816 1.00 0.00 H new ATOM 0 HB2 LYS B 49 8.490 -2.897 19.189 1.00 0.00 H new ATOM 0 HB3 LYS B 49 9.249 -2.629 20.746 1.00 0.00 H new ATOM 0 HG2 LYS B 49 9.860 -5.044 20.851 1.00 0.00 H new ATOM 0 HG3 LYS B 49 9.126 -5.290 19.278 1.00 0.00 H new ATOM 0 HD2 LYS B 49 11.545 -5.015 19.032 1.00 0.00 H new ATOM 0 HD3 LYS B 49 10.713 -3.675 18.267 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.113 -2.266 20.271 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.915 -3.607 21.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.507 -2.095 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 13.592 -3.607 19.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 12.814 -2.308 18.541 1.00 0.00 H new ATOM 2234 N TYR B 50 6.226 -1.783 20.044 1.00 0.00 N ATOM 2235 CA TYR B 50 5.481 -0.530 20.163 1.00 0.00 C ATOM 2236 C TYR B 50 3.975 -0.741 20.299 1.00 0.00 C ATOM 2237 O TYR B 50 3.266 0.164 20.735 1.00 0.00 O ATOM 2238 CB TYR B 50 5.785 0.378 18.974 1.00 0.00 C ATOM 2239 CG TYR B 50 7.229 0.823 18.924 1.00 0.00 C ATOM 2240 CD1 TYR B 50 8.254 -0.099 18.765 1.00 0.00 C ATOM 2241 CD2 TYR B 50 7.569 2.165 19.052 1.00 0.00 C ATOM 2242 CE1 TYR B 50 9.575 0.297 18.733 1.00 0.00 C ATOM 2243 CE2 TYR B 50 8.890 2.571 19.019 1.00 0.00 C ATOM 2244 CZ TYR B 50 9.889 1.633 18.859 1.00 0.00 C ATOM 2245 OH TYR B 50 11.205 2.033 18.828 1.00 0.00 O ATOM 0 H TYR B 50 6.427 -2.064 19.084 1.00 0.00 H new ATOM 0 HA TYR B 50 5.813 -0.052 21.085 1.00 0.00 H new ATOM 0 HB2 TYR B 50 5.540 -0.147 18.051 1.00 0.00 H new ATOM 0 HB3 TYR B 50 5.141 1.256 19.021 1.00 0.00 H new ATOM 0 HD1 TYR B 50 8.013 -1.147 18.664 1.00 0.00 H new ATOM 0 HD2 TYR B 50 6.789 2.901 19.179 1.00 0.00 H new ATOM 0 HE1 TYR B 50 10.359 -0.436 18.610 1.00 0.00 H new ATOM 0 HE2 TYR B 50 9.139 3.617 19.118 1.00 0.00 H new ATOM 0 HH TYR B 50 11.253 3.007 18.929 1.00 0.00 H new ATOM 2255 N ASN B 51 3.492 -1.924 19.913 1.00 0.00 N ATOM 2256 CA ASN B 51 2.061 -2.252 19.982 1.00 0.00 C ATOM 2257 C ASN B 51 1.381 -1.916 18.657 1.00 0.00 C ATOM 2258 O ASN B 51 1.630 -0.862 18.072 1.00 0.00 O ATOM 2259 CB ASN B 51 1.361 -1.507 21.130 1.00 0.00 C ATOM 2260 CG ASN B 51 -0.042 -2.024 21.388 1.00 0.00 C ATOM 2261 OD1 ASN B 51 -0.230 -3.170 21.794 1.00 0.00 O ATOM 2262 ND2 ASN B 51 -1.037 -1.174 21.156 1.00 0.00 N ATOM 0 H ASN B 51 4.074 -2.678 19.546 1.00 0.00 H new ATOM 0 HA ASN B 51 1.977 -3.321 20.176 1.00 0.00 H new ATOM 0 HB2 ASN B 51 1.954 -1.607 22.039 1.00 0.00 H new ATOM 0 HB3 ASN B 51 1.315 -0.444 20.894 1.00 0.00 H new ATOM 0 HD21 ASN B 51 -2.002 -1.463 21.314 1.00 0.00 H new ATOM 0 HD22 ASN B 51 -0.835 -0.232 20.820 1.00 0.00 H new ATOM 2269 N PRO B 52 0.517 -2.816 18.157 1.00 0.00 N ATOM 2270 CA PRO B 52 -0.188 -2.621 16.888 1.00 0.00 C ATOM 2271 C PRO B 52 -0.935 -1.285 16.814 1.00 0.00 C ATOM 2272 O PRO B 52 -1.065 -0.587 17.818 1.00 0.00 O ATOM 2273 CB PRO B 52 -1.180 -3.795 16.828 1.00 0.00 C ATOM 2274 CG PRO B 52 -1.191 -4.380 18.202 1.00 0.00 C ATOM 2275 CD PRO B 52 0.167 -4.105 18.773 1.00 0.00 C ATOM 0 HA PRO B 52 0.511 -2.595 16.052 1.00 0.00 H new ATOM 0 HB2 PRO B 52 -2.174 -3.454 16.539 1.00 0.00 H new ATOM 0 HB3 PRO B 52 -0.869 -4.534 16.090 1.00 0.00 H new ATOM 0 HG2 PRO B 52 -1.971 -3.927 18.814 1.00 0.00 H new ATOM 0 HG3 PRO B 52 -1.392 -5.451 18.170 1.00 0.00 H new ATOM 0 HD2 PRO B 52 0.144 -4.042 19.861 1.00 0.00 H new ATOM 0 HD3 PRO B 52 0.882 -4.886 18.514 1.00 0.00 H new ATOM 2283 N THR B 53 -1.422 -0.925 15.615 1.00 0.00 N ATOM 2284 CA THR B 53 -1.268 -1.756 14.421 1.00 0.00 C ATOM 2285 C THR B 53 -0.382 -1.076 13.384 1.00 0.00 C ATOM 2286 O THR B 53 -0.623 0.066 13.002 1.00 0.00 O ATOM 2287 CB THR B 53 -2.639 -2.064 13.819 1.00 0.00 C ATOM 2288 OG1 THR B 53 -2.523 -2.979 12.743 1.00 0.00 O ATOM 2289 CG2 THR B 53 -3.355 -0.836 13.299 1.00 0.00 C ATOM 0 H THR B 53 -1.929 -0.055 15.452 1.00 0.00 H new ATOM 0 HA THR B 53 -0.786 -2.688 14.717 1.00 0.00 H new ATOM 0 HB THR B 53 -3.222 -2.487 14.637 1.00 0.00 H new ATOM 0 HG1 THR B 53 -3.412 -3.164 12.373 1.00 0.00 H new ATOM 0 HG21 THR B 53 -4.321 -1.126 12.886 1.00 0.00 H new ATOM 0 HG22 THR B 53 -3.507 -0.130 14.116 1.00 0.00 H new ATOM 0 HG23 THR B 53 -2.753 -0.366 12.521 1.00 0.00 H new ATOM 2297 N TRP B 54 0.646 -1.793 12.938 1.00 0.00 N ATOM 2298 CA TRP B 54 1.578 -1.263 11.949 1.00 0.00 C ATOM 2299 C TRP B 54 1.304 -1.802 10.552 1.00 0.00 C ATOM 2300 O TRP B 54 1.182 -3.009 10.347 1.00 0.00 O ATOM 2301 CB TRP B 54 3.015 -1.595 12.346 1.00 0.00 C ATOM 2302 CG TRP B 54 3.418 -0.978 13.643 1.00 0.00 C ATOM 2303 CD1 TRP B 54 2.856 -1.204 14.863 1.00 0.00 C ATOM 2304 CD2 TRP B 54 4.462 -0.022 13.847 1.00 0.00 C ATOM 2305 NE1 TRP B 54 3.491 -0.457 15.819 1.00 0.00 N ATOM 2306 CE2 TRP B 54 4.480 0.283 15.222 1.00 0.00 C ATOM 2307 CE3 TRP B 54 5.384 0.605 13.003 1.00 0.00 C ATOM 2308 CZ2 TRP B 54 5.386 1.186 15.770 1.00 0.00 C ATOM 2309 CZ3 TRP B 54 6.281 1.502 13.549 1.00 0.00 C ATOM 2310 CH2 TRP B 54 6.278 1.785 14.921 1.00 0.00 C ATOM 0 H TRP B 54 0.854 -2.743 13.246 1.00 0.00 H new ATOM 0 HA TRP B 54 1.437 -0.182 11.926 1.00 0.00 H new ATOM 0 HB2 TRP B 54 3.127 -2.677 12.414 1.00 0.00 H new ATOM 0 HB3 TRP B 54 3.691 -1.254 11.562 1.00 0.00 H new ATOM 0 HD1 TRP B 54 2.030 -1.875 15.049 1.00 0.00 H new ATOM 0 HE1 TRP B 54 3.265 -0.452 16.814 1.00 0.00 H new ATOM 0 HE3 TRP B 54 5.394 0.392 11.944 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 5.386 1.407 16.827 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 6.997 1.994 12.907 1.00 0.00 H new ATOM 0 HH2 TRP B 54 6.994 2.490 15.317 1.00 0.00 H new ATOM 2321 N HIS B 55 1.236 -0.890 9.593 1.00 0.00 N ATOM 2322 CA HIS B 55 1.009 -1.246 8.201 1.00 0.00 C ATOM 2323 C HIS B 55 2.280 -0.968 7.407 1.00 0.00 C ATOM 2324 O HIS B 55 2.975 0.017 7.677 1.00 0.00 O ATOM 2325 CB HIS B 55 -0.159 -0.438 7.635 1.00 0.00 C ATOM 2326 CG HIS B 55 -1.313 -0.324 8.584 1.00 0.00 C ATOM 2327 ND1 HIS B 55 -1.997 -1.413 9.081 1.00 0.00 N ATOM 2328 CD2 HIS B 55 -1.893 0.766 9.140 1.00 0.00 C ATOM 2329 CE1 HIS B 55 -2.950 -0.998 9.896 1.00 0.00 C ATOM 2330 NE2 HIS B 55 -2.908 0.320 9.949 1.00 0.00 N ATOM 0 H HIS B 55 1.336 0.112 9.757 1.00 0.00 H new ATOM 0 HA HIS B 55 0.759 -2.304 8.128 1.00 0.00 H new ATOM 0 HB2 HIS B 55 0.191 0.562 7.377 1.00 0.00 H new ATOM 0 HB3 HIS B 55 -0.501 -0.905 6.711 1.00 0.00 H new ATOM 0 HD2 HIS B 55 -1.609 1.795 8.977 1.00 0.00 H new ATOM 0 HE1 HIS B 55 -3.645 -1.630 10.429 1.00 0.00 H new ATOM 0 HE2 HIS B 55 -3.529 0.911 10.501 1.00 0.00 H new ATOM 2339 N CYS B 56 2.609 -1.833 6.452 1.00 0.00 N ATOM 2340 CA CYS B 56 3.830 -1.636 5.673 1.00 0.00 C ATOM 2341 C CYS B 56 3.687 -2.118 4.234 1.00 0.00 C ATOM 2342 O CYS B 56 3.028 -3.120 3.956 1.00 0.00 O ATOM 2343 CB CYS B 56 5.004 -2.351 6.344 1.00 0.00 C ATOM 2344 SG CYS B 56 6.589 -2.106 5.511 1.00 0.00 S ATOM 0 H CYS B 56 2.064 -2.658 6.202 1.00 0.00 H new ATOM 0 HA CYS B 56 4.019 -0.563 5.641 1.00 0.00 H new ATOM 0 HB2 CYS B 56 5.088 -2.002 7.373 1.00 0.00 H new ATOM 0 HB3 CYS B 56 4.789 -3.419 6.387 1.00 0.00 H new ATOM 0 HG CYS B 56 6.641 -0.902 5.023 1.00 0.00 H new ATOM 2350 N ILE B 57 4.331 -1.388 3.328 1.00 0.00 N ATOM 2351 CA ILE B 57 4.314 -1.711 1.908 1.00 0.00 C ATOM 2352 C ILE B 57 5.725 -1.606 1.334 1.00 0.00 C ATOM 2353 O ILE B 57 6.570 -0.899 1.882 1.00 0.00 O ATOM 2354 CB ILE B 57 3.381 -0.771 1.113 1.00 0.00 C ATOM 2355 CG1 ILE B 57 1.969 -0.772 1.709 1.00 0.00 C ATOM 2356 CG2 ILE B 57 3.338 -1.190 -0.348 1.00 0.00 C ATOM 2357 CD1 ILE B 57 1.872 -0.078 3.050 1.00 0.00 C ATOM 0 H ILE B 57 4.878 -0.558 3.558 1.00 0.00 H new ATOM 0 HA ILE B 57 3.938 -2.730 1.812 1.00 0.00 H new ATOM 0 HB ILE B 57 3.777 0.242 1.179 1.00 0.00 H new ATOM 0 HG12 ILE B 57 1.289 -0.287 1.009 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.632 -1.803 1.818 1.00 0.00 H new ATOM 0 HG21 ILE B 57 2.677 -0.521 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE B 57 4.341 -1.139 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE B 57 2.964 -2.211 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE B 57 0.843 -0.120 3.408 1.00 0.00 H new ATOM 0 HD12 ILE B 57 2.525 -0.577 3.766 1.00 0.00 H new ATOM 0 HD13 ILE B 57 2.177 0.963 2.944 1.00 0.00 H new ATOM 2369 N VAL B 58 5.980 -2.312 0.236 1.00 0.00 N ATOM 2370 CA VAL B 58 7.296 -2.292 -0.391 1.00 0.00 C ATOM 2371 C VAL B 58 7.205 -2.675 -1.863 1.00 0.00 C ATOM 2372 O VAL B 58 6.549 -3.652 -2.220 1.00 0.00 O ATOM 2373 CB VAL B 58 8.275 -3.253 0.319 1.00 0.00 C ATOM 2374 CG1 VAL B 58 9.654 -3.189 -0.321 1.00 0.00 C ATOM 2375 CG2 VAL B 58 8.356 -2.938 1.804 1.00 0.00 C ATOM 0 H VAL B 58 5.295 -2.903 -0.236 1.00 0.00 H new ATOM 0 HA VAL B 58 7.673 -1.273 -0.303 1.00 0.00 H new ATOM 0 HB VAL B 58 7.895 -4.269 0.206 1.00 0.00 H new ATOM 0 HG11 VAL B 58 10.327 -3.874 0.195 1.00 0.00 H new ATOM 0 HG12 VAL B 58 9.582 -3.474 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL B 58 10.043 -2.173 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL B 58 9.051 -3.627 2.285 1.00 0.00 H new ATOM 0 HG22 VAL B 58 8.706 -1.915 1.940 1.00 0.00 H new ATOM 0 HG23 VAL B 58 7.369 -3.046 2.253 1.00 0.00 H new ATOM 2385 N GLY B 59 7.873 -1.902 -2.710 1.00 0.00 N ATOM 2386 CA GLY B 59 7.859 -2.176 -4.133 1.00 0.00 C ATOM 2387 C GLY B 59 8.696 -1.183 -4.915 1.00 0.00 C ATOM 2388 O GLY B 59 9.790 -0.814 -4.489 1.00 0.00 O ATOM 0 H GLY B 59 8.425 -1.089 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY B 59 8.233 -3.184 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY B 59 6.832 -2.149 -4.497 1.00 0.00 H new ATOM 2392 N ARG B 60 8.183 -0.743 -6.058 1.00 0.00 N ATOM 2393 CA ARG B 60 8.906 0.218 -6.889 1.00 0.00 C ATOM 2394 C ARG B 60 8.071 0.667 -8.087 1.00 0.00 C ATOM 2395 O ARG B 60 8.608 0.921 -9.164 1.00 0.00 O ATOM 2396 CB ARG B 60 10.220 -0.396 -7.372 1.00 0.00 C ATOM 2397 CG ARG B 60 10.032 -1.662 -8.191 1.00 0.00 C ATOM 2398 CD ARG B 60 11.364 -2.252 -8.623 1.00 0.00 C ATOM 2399 NE ARG B 60 11.191 -3.472 -9.408 1.00 0.00 N ATOM 2400 CZ ARG B 60 12.201 -4.187 -9.899 1.00 0.00 C ATOM 2401 NH1 ARG B 60 13.455 -3.810 -9.689 1.00 0.00 N ATOM 2402 NH2 ARG B 60 11.955 -5.284 -10.603 1.00 0.00 N ATOM 0 H ARG B 60 7.278 -1.032 -6.430 1.00 0.00 H new ATOM 0 HA ARG B 60 9.115 1.097 -6.279 1.00 0.00 H new ATOM 0 HB2 ARG B 60 10.757 0.339 -7.972 1.00 0.00 H new ATOM 0 HB3 ARG B 60 10.846 -0.621 -6.508 1.00 0.00 H new ATOM 0 HG2 ARG B 60 9.481 -2.397 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG B 60 9.429 -1.440 -9.072 1.00 0.00 H new ATOM 0 HD2 ARG B 60 11.913 -1.517 -9.211 1.00 0.00 H new ATOM 0 HD3 ARG B 60 11.967 -2.470 -7.742 1.00 0.00 H new ATOM 0 HE ARG B 60 10.241 -3.795 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG B 60 13.651 -2.967 -9.148 1.00 0.00 H new ATOM 0 HH12 ARG B 60 14.224 -4.363 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG B 60 10.993 -5.579 -10.768 1.00 0.00 H new ATOM 0 HH22 ARG B 60 12.728 -5.832 -10.980 1.00 0.00 H new ATOM 2416 N ASN B 61 6.762 0.774 -7.882 1.00 0.00 N ATOM 2417 CA ASN B 61 5.834 1.202 -8.930 1.00 0.00 C ATOM 2418 C ASN B 61 4.391 0.959 -8.494 1.00 0.00 C ATOM 2419 O ASN B 61 3.774 -0.031 -8.890 1.00 0.00 O ATOM 2420 CB ASN B 61 6.109 0.461 -10.247 1.00 0.00 C ATOM 2421 CG ASN B 61 5.176 0.865 -11.382 1.00 0.00 C ATOM 2422 OD1 ASN B 61 5.143 0.207 -12.423 1.00 0.00 O ATOM 2423 ND2 ASN B 61 4.433 1.957 -11.212 1.00 0.00 N ATOM 0 H ASN B 61 6.313 0.568 -6.989 1.00 0.00 H new ATOM 0 HA ASN B 61 5.985 2.269 -9.095 1.00 0.00 H new ATOM 0 HB2 ASN B 61 7.139 0.648 -10.551 1.00 0.00 H new ATOM 0 HB3 ASN B 61 6.017 -0.612 -10.077 1.00 0.00 H new ATOM 0 HD21 ASN B 61 3.812 2.272 -11.957 1.00 0.00 H new ATOM 0 HD22 ASN B 61 4.485 2.478 -10.337 1.00 0.00 H new ATOM 2430 N PHE B 62 3.857 1.859 -7.670 1.00 0.00 N ATOM 2431 CA PHE B 62 2.488 1.720 -7.182 1.00 0.00 C ATOM 2432 C PHE B 62 2.042 2.945 -6.390 1.00 0.00 C ATOM 2433 O PHE B 62 2.754 3.419 -5.502 1.00 0.00 O ATOM 2434 CB PHE B 62 2.374 0.485 -6.284 1.00 0.00 C ATOM 2435 CG PHE B 62 3.150 0.615 -5.003 1.00 0.00 C ATOM 2436 CD1 PHE B 62 4.531 0.701 -5.022 1.00 0.00 C ATOM 2437 CD2 PHE B 62 2.498 0.665 -3.783 1.00 0.00 C ATOM 2438 CE1 PHE B 62 5.250 0.835 -3.849 1.00 0.00 C ATOM 2439 CE2 PHE B 62 3.209 0.796 -2.604 1.00 0.00 C ATOM 2440 CZ PHE B 62 4.588 0.880 -2.638 1.00 0.00 C ATOM 0 H PHE B 62 4.348 2.686 -7.329 1.00 0.00 H new ATOM 0 HA PHE B 62 1.843 1.616 -8.054 1.00 0.00 H new ATOM 0 HB2 PHE B 62 1.324 0.309 -6.050 1.00 0.00 H new ATOM 0 HB3 PHE B 62 2.730 -0.389 -6.830 1.00 0.00 H new ATOM 0 HD1 PHE B 62 5.054 0.663 -5.966 1.00 0.00 H new ATOM 0 HD2 PHE B 62 1.420 0.601 -3.751 1.00 0.00 H new ATOM 0 HE1 PHE B 62 6.327 0.904 -3.880 1.00 0.00 H new ATOM 0 HE2 PHE B 62 2.688 0.833 -1.659 1.00 0.00 H new ATOM 0 HZ PHE B 62 5.147 0.981 -1.719 1.00 0.00 H new ATOM 2450 N GLY B 63 0.842 3.423 -6.689 1.00 0.00 N ATOM 2451 CA GLY B 63 0.293 4.557 -5.963 1.00 0.00 C ATOM 2452 C GLY B 63 -0.333 4.095 -4.663 1.00 0.00 C ATOM 2453 O GLY B 63 -0.977 3.050 -4.638 1.00 0.00 O ATOM 0 H GLY B 63 0.237 3.048 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY B 63 1.081 5.282 -5.758 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -0.454 5.062 -6.575 1.00 0.00 H new ATOM 2457 N SER B 64 -0.134 4.831 -3.573 1.00 0.00 N ATOM 2458 CA SER B 64 -0.689 4.398 -2.291 1.00 0.00 C ATOM 2459 C SER B 64 -1.243 5.543 -1.447 1.00 0.00 C ATOM 2460 O SER B 64 -0.698 6.648 -1.418 1.00 0.00 O ATOM 2461 CB SER B 64 0.374 3.644 -1.492 1.00 0.00 C ATOM 2462 OG SER B 64 -0.137 3.214 -0.243 1.00 0.00 O ATOM 0 H SER B 64 0.391 5.705 -3.547 1.00 0.00 H new ATOM 0 HA SER B 64 -1.530 3.745 -2.526 1.00 0.00 H new ATOM 0 HB2 SER B 64 0.720 2.782 -2.063 1.00 0.00 H new ATOM 0 HB3 SER B 64 1.239 4.288 -1.332 1.00 0.00 H new ATOM 0 HG SER B 64 0.561 2.733 0.248 1.00 0.00 H new ATOM 2468 N TYR B 65 -2.323 5.225 -0.731 1.00 0.00 N ATOM 2469 CA TYR B 65 -2.986 6.160 0.171 1.00 0.00 C ATOM 2470 C TYR B 65 -3.352 5.436 1.461 1.00 0.00 C ATOM 2471 O TYR B 65 -3.875 4.323 1.424 1.00 0.00 O ATOM 2472 CB TYR B 65 -4.239 6.759 -0.466 1.00 0.00 C ATOM 2473 CG TYR B 65 -3.959 7.965 -1.327 1.00 0.00 C ATOM 2474 CD1 TYR B 65 -3.242 7.849 -2.510 1.00 0.00 C ATOM 2475 CD2 TYR B 65 -4.406 9.224 -0.951 1.00 0.00 C ATOM 2476 CE1 TYR B 65 -2.981 8.955 -3.292 1.00 0.00 C ATOM 2477 CE2 TYR B 65 -4.149 10.334 -1.728 1.00 0.00 C ATOM 2478 CZ TYR B 65 -3.436 10.196 -2.898 1.00 0.00 C ATOM 2479 OH TYR B 65 -3.176 11.300 -3.678 1.00 0.00 O ATOM 0 H TYR B 65 -2.763 4.305 -0.763 1.00 0.00 H new ATOM 0 HA TYR B 65 -2.300 6.980 0.385 1.00 0.00 H new ATOM 0 HB2 TYR B 65 -4.729 5.996 -1.071 1.00 0.00 H new ATOM 0 HB3 TYR B 65 -4.939 7.039 0.321 1.00 0.00 H new ATOM 0 HD1 TYR B 65 -2.884 6.879 -2.822 1.00 0.00 H new ATOM 0 HD2 TYR B 65 -4.965 9.336 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR B 65 -2.422 8.849 -4.210 1.00 0.00 H new ATOM 0 HE2 TYR B 65 -4.505 11.306 -1.421 1.00 0.00 H new ATOM 0 HH TYR B 65 -3.567 12.095 -3.260 1.00 0.00 H new ATOM 2489 N VAL B 66 -3.048 6.051 2.597 1.00 0.00 N ATOM 2490 CA VAL B 66 -3.319 5.430 3.890 1.00 0.00 C ATOM 2491 C VAL B 66 -3.424 6.465 5.003 1.00 0.00 C ATOM 2492 O VAL B 66 -2.951 7.577 4.864 1.00 0.00 O ATOM 2493 CB VAL B 66 -2.185 4.455 4.263 1.00 0.00 C ATOM 2494 CG1 VAL B 66 -2.518 3.689 5.533 1.00 0.00 C ATOM 2495 CG2 VAL B 66 -1.891 3.498 3.116 1.00 0.00 C ATOM 0 H VAL B 66 -2.616 6.974 2.651 1.00 0.00 H new ATOM 0 HA VAL B 66 -4.269 4.904 3.793 1.00 0.00 H new ATOM 0 HB VAL B 66 -1.287 5.044 4.451 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -1.701 3.009 5.772 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -2.659 4.391 6.355 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -3.434 3.117 5.384 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.087 2.821 3.404 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -2.786 2.921 2.885 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -1.588 4.066 2.236 1.00 0.00 H new ATOM 2505 N THR B 67 -4.026 6.070 6.117 1.00 0.00 N ATOM 2506 CA THR B 67 -4.167 6.943 7.280 1.00 0.00 C ATOM 2507 C THR B 67 -3.327 6.382 8.423 1.00 0.00 C ATOM 2508 O THR B 67 -3.213 5.165 8.571 1.00 0.00 O ATOM 2509 CB THR B 67 -5.640 7.039 7.689 1.00 0.00 C ATOM 2510 OG1 THR B 67 -6.401 7.674 6.676 1.00 0.00 O ATOM 2511 CG2 THR B 67 -5.872 7.798 8.981 1.00 0.00 C ATOM 0 H THR B 67 -4.429 5.141 6.242 1.00 0.00 H new ATOM 0 HA THR B 67 -3.818 7.946 7.035 1.00 0.00 H new ATOM 0 HB THR B 67 -5.956 6.007 7.840 1.00 0.00 H new ATOM 0 HG1 THR B 67 -6.162 8.623 6.634 1.00 0.00 H new ATOM 0 HG21 THR B 67 -6.939 7.822 9.202 1.00 0.00 H new ATOM 0 HG22 THR B 67 -5.344 7.301 9.795 1.00 0.00 H new ATOM 0 HG23 THR B 67 -5.500 8.817 8.876 1.00 0.00 H new ATOM 2519 N HIS B 68 -2.711 7.255 9.210 1.00 0.00 N ATOM 2520 CA HIS B 68 -1.858 6.802 10.303 1.00 0.00 C ATOM 2521 C HIS B 68 -1.702 7.862 11.387 1.00 0.00 C ATOM 2522 O HIS B 68 -1.514 9.044 11.101 1.00 0.00 O ATOM 2523 CB HIS B 68 -0.491 6.437 9.735 1.00 0.00 C ATOM 2524 CG HIS B 68 0.121 7.557 8.956 1.00 0.00 C ATOM 2525 ND1 HIS B 68 0.783 8.612 9.545 1.00 0.00 N ATOM 2526 CD2 HIS B 68 0.128 7.805 7.625 1.00 0.00 C ATOM 2527 CE1 HIS B 68 1.171 9.461 8.612 1.00 0.00 C ATOM 2528 NE2 HIS B 68 0.788 8.995 7.439 1.00 0.00 N ATOM 0 H HIS B 68 -2.784 8.268 9.115 1.00 0.00 H new ATOM 0 HA HIS B 68 -2.327 5.935 10.768 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.176 6.159 10.551 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.590 5.562 9.092 1.00 0.00 H new ATOM 0 HD1 HIS B 68 0.948 8.720 10.546 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.304 7.184 6.854 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.711 10.381 8.780 1.00 0.00 H new ATOM 2537 N GLU B 69 -1.772 7.417 12.637 1.00 0.00 N ATOM 2538 CA GLU B 69 -1.636 8.303 13.788 1.00 0.00 C ATOM 2539 C GLU B 69 -0.344 9.114 13.708 1.00 0.00 C ATOM 2540 O GLU B 69 0.699 8.603 13.302 1.00 0.00 O ATOM 2541 CB GLU B 69 -1.663 7.479 15.077 1.00 0.00 C ATOM 2542 CG GLU B 69 -1.509 8.307 16.341 1.00 0.00 C ATOM 2543 CD GLU B 69 -2.631 9.311 16.528 1.00 0.00 C ATOM 2544 OE1 GLU B 69 -3.548 9.346 15.680 1.00 0.00 O ATOM 2545 OE2 GLU B 69 -2.594 10.060 17.527 1.00 0.00 O ATOM 0 H GLU B 69 -1.924 6.438 12.880 1.00 0.00 H new ATOM 0 HA GLU B 69 -2.472 9.002 13.787 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -2.604 6.931 15.126 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -0.864 6.739 15.040 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -1.476 7.642 17.204 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -0.556 8.836 16.309 1.00 0.00 H new ATOM 2552 N THR B 70 -0.426 10.384 14.098 1.00 0.00 N ATOM 2553 CA THR B 70 0.730 11.277 14.071 1.00 0.00 C ATOM 2554 C THR B 70 1.909 10.685 14.836 1.00 0.00 C ATOM 2555 O THR B 70 1.727 9.935 15.795 1.00 0.00 O ATOM 2556 CB THR B 70 0.363 12.638 14.658 1.00 0.00 C ATOM 2557 OG1 THR B 70 -0.073 12.506 15.999 1.00 0.00 O ATOM 2558 CG2 THR B 70 -0.727 13.352 13.887 1.00 0.00 C ATOM 0 H THR B 70 -1.284 10.819 14.438 1.00 0.00 H new ATOM 0 HA THR B 70 1.028 11.401 13.030 1.00 0.00 H new ATOM 0 HB THR B 70 1.275 13.232 14.596 1.00 0.00 H new ATOM 0 HG1 THR B 70 -0.302 13.389 16.357 1.00 0.00 H new ATOM 0 HG21 THR B 70 -0.938 14.312 14.359 1.00 0.00 H new ATOM 0 HG22 THR B 70 -0.399 13.517 12.861 1.00 0.00 H new ATOM 0 HG23 THR B 70 -1.631 12.742 13.885 1.00 0.00 H new ATOM 2566 N LYS B 71 3.119 11.026 14.398 1.00 0.00 N ATOM 2567 CA LYS B 71 4.340 10.533 15.029 1.00 0.00 C ATOM 2568 C LYS B 71 4.465 9.025 14.854 1.00 0.00 C ATOM 2569 O LYS B 71 4.969 8.325 15.732 1.00 0.00 O ATOM 2570 CB LYS B 71 4.359 10.892 16.518 1.00 0.00 C ATOM 2571 CG LYS B 71 4.334 12.388 16.780 1.00 0.00 C ATOM 2572 CD LYS B 71 5.539 13.080 16.161 1.00 0.00 C ATOM 2573 CE LYS B 71 5.514 14.578 16.419 1.00 0.00 C ATOM 2574 NZ LYS B 71 5.520 14.891 17.875 1.00 0.00 N ATOM 0 H LYS B 71 3.280 11.646 13.604 1.00 0.00 H new ATOM 0 HA LYS B 71 5.190 11.012 14.542 1.00 0.00 H new ATOM 0 HB2 LYS B 71 3.500 10.431 17.006 1.00 0.00 H new ATOM 0 HB3 LYS B 71 5.252 10.466 16.975 1.00 0.00 H new ATOM 0 HG2 LYS B 71 3.418 12.815 16.372 1.00 0.00 H new ATOM 0 HG3 LYS B 71 4.320 12.571 17.855 1.00 0.00 H new ATOM 0 HD2 LYS B 71 6.455 12.654 16.571 1.00 0.00 H new ATOM 0 HD3 LYS B 71 5.554 12.895 15.087 1.00 0.00 H new ATOM 0 HE2 LYS B 71 6.378 15.043 15.944 1.00 0.00 H new ATOM 0 HE3 LYS B 71 4.626 15.011 15.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 5.723 15.902 18.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 4.590 14.667 18.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 6.251 14.323 18.349 1.00 0.00 H new ATOM 2588 N HIS B 72 4.010 8.535 13.707 1.00 0.00 N ATOM 2589 CA HIS B 72 4.070 7.111 13.396 1.00 0.00 C ATOM 2590 C HIS B 72 4.009 6.888 11.888 1.00 0.00 C ATOM 2591 O HIS B 72 3.014 6.384 11.365 1.00 0.00 O ATOM 2592 CB HIS B 72 2.921 6.352 14.070 1.00 0.00 C ATOM 2593 CG HIS B 72 2.934 6.413 15.568 1.00 0.00 C ATOM 2594 ND1 HIS B 72 2.598 7.545 16.283 1.00 0.00 N ATOM 2595 CD2 HIS B 72 3.247 5.471 16.489 1.00 0.00 C ATOM 2596 CE1 HIS B 72 2.706 7.297 17.576 1.00 0.00 C ATOM 2597 NE2 HIS B 72 3.098 6.045 17.728 1.00 0.00 N ATOM 0 H HIS B 72 3.593 9.107 12.972 1.00 0.00 H new ATOM 0 HA HIS B 72 5.017 6.729 13.779 1.00 0.00 H new ATOM 0 HB2 HIS B 72 1.975 6.756 13.710 1.00 0.00 H new ATOM 0 HB3 HIS B 72 2.961 5.308 13.761 1.00 0.00 H new ATOM 0 HD1 HIS B 72 2.311 8.435 15.876 1.00 0.00 H new ATOM 0 HD2 HIS B 72 3.556 4.456 16.287 1.00 0.00 H new ATOM 0 HE1 HIS B 72 2.508 7.998 18.373 1.00 0.00 H new ATOM 2606 N PHE B 73 5.075 7.271 11.190 1.00 0.00 N ATOM 2607 CA PHE B 73 5.131 7.113 9.742 1.00 0.00 C ATOM 2608 C PHE B 73 6.508 7.474 9.200 1.00 0.00 C ATOM 2609 O PHE B 73 7.193 8.340 9.742 1.00 0.00 O ATOM 2610 CB PHE B 73 4.050 7.973 9.075 1.00 0.00 C ATOM 2611 CG PHE B 73 4.098 7.960 7.573 1.00 0.00 C ATOM 2612 CD1 PHE B 73 5.107 8.619 6.890 1.00 0.00 C ATOM 2613 CD2 PHE B 73 3.134 7.283 6.845 1.00 0.00 C ATOM 2614 CE1 PHE B 73 5.154 8.605 5.508 1.00 0.00 C ATOM 2615 CE2 PHE B 73 3.174 7.265 5.465 1.00 0.00 C ATOM 2616 CZ PHE B 73 4.185 7.927 4.796 1.00 0.00 C ATOM 0 H PHE B 73 5.908 7.691 11.603 1.00 0.00 H new ATOM 0 HA PHE B 73 4.945 6.065 9.507 1.00 0.00 H new ATOM 0 HB2 PHE B 73 3.070 7.623 9.400 1.00 0.00 H new ATOM 0 HB3 PHE B 73 4.153 9.001 9.423 1.00 0.00 H new ATOM 0 HD1 PHE B 73 5.867 9.151 7.444 1.00 0.00 H new ATOM 0 HD2 PHE B 73 2.342 6.763 7.363 1.00 0.00 H new ATOM 0 HE1 PHE B 73 5.946 9.123 4.988 1.00 0.00 H new ATOM 0 HE2 PHE B 73 2.416 6.734 4.909 1.00 0.00 H new ATOM 0 HZ PHE B 73 4.217 7.914 3.717 1.00 0.00 H new ATOM 2626 N ILE B 74 6.908 6.800 8.125 1.00 0.00 N ATOM 2627 CA ILE B 74 8.204 7.046 7.509 1.00 0.00 C ATOM 2628 C ILE B 74 8.293 6.409 6.125 1.00 0.00 C ATOM 2629 O ILE B 74 7.917 5.251 5.932 1.00 0.00 O ATOM 2630 CB ILE B 74 9.352 6.503 8.383 1.00 0.00 C ATOM 2631 CG1 ILE B 74 10.705 6.782 7.722 1.00 0.00 C ATOM 2632 CG2 ILE B 74 9.170 5.012 8.627 1.00 0.00 C ATOM 2633 CD1 ILE B 74 11.884 6.230 8.493 1.00 0.00 C ATOM 0 H ILE B 74 6.352 6.080 7.664 1.00 0.00 H new ATOM 0 HA ILE B 74 8.304 8.127 7.413 1.00 0.00 H new ATOM 0 HB ILE B 74 9.330 7.014 9.345 1.00 0.00 H new ATOM 0 HG12 ILE B 74 10.705 6.354 6.720 1.00 0.00 H new ATOM 0 HG13 ILE B 74 10.829 7.859 7.608 1.00 0.00 H new ATOM 0 HG21 ILE B 74 9.988 4.642 9.245 1.00 0.00 H new ATOM 0 HG22 ILE B 74 8.222 4.840 9.137 1.00 0.00 H new ATOM 0 HG23 ILE B 74 9.169 4.485 7.673 1.00 0.00 H new ATOM 0 HD11 ILE B 74 12.807 6.466 7.964 1.00 0.00 H new ATOM 0 HD12 ILE B 74 11.910 6.677 9.487 1.00 0.00 H new ATOM 0 HD13 ILE B 74 11.785 5.148 8.584 1.00 0.00 H new ATOM 2645 N TYR B 75 8.812 7.175 5.170 1.00 0.00 N ATOM 2646 CA TYR B 75 8.979 6.704 3.799 1.00 0.00 C ATOM 2647 C TYR B 75 10.452 6.769 3.408 1.00 0.00 C ATOM 2648 O TYR B 75 11.140 7.741 3.721 1.00 0.00 O ATOM 2649 CB TYR B 75 8.137 7.548 2.837 1.00 0.00 C ATOM 2650 CG TYR B 75 8.162 7.058 1.405 1.00 0.00 C ATOM 2651 CD1 TYR B 75 9.330 7.097 0.653 1.00 0.00 C ATOM 2652 CD2 TYR B 75 7.013 6.556 0.808 1.00 0.00 C ATOM 2653 CE1 TYR B 75 9.351 6.648 -0.655 1.00 0.00 C ATOM 2654 CE2 TYR B 75 7.027 6.105 -0.499 1.00 0.00 C ATOM 2655 CZ TYR B 75 8.198 6.154 -1.224 1.00 0.00 C ATOM 2656 OH TYR B 75 8.216 5.705 -2.526 1.00 0.00 O ATOM 0 H TYR B 75 9.127 8.133 5.323 1.00 0.00 H new ATOM 0 HA TYR B 75 8.639 5.670 3.737 1.00 0.00 H new ATOM 0 HB2 TYR B 75 7.105 7.560 3.188 1.00 0.00 H new ATOM 0 HB3 TYR B 75 8.495 8.577 2.864 1.00 0.00 H new ATOM 0 HD1 TYR B 75 10.235 7.484 1.097 1.00 0.00 H new ATOM 0 HD2 TYR B 75 6.094 6.517 1.374 1.00 0.00 H new ATOM 0 HE1 TYR B 75 10.266 6.685 -1.227 1.00 0.00 H new ATOM 0 HE2 TYR B 75 6.125 5.717 -0.949 1.00 0.00 H new ATOM 0 HH TYR B 75 8.961 6.123 -3.006 1.00 0.00 H new ATOM 2666 N PHE B 76 10.943 5.731 2.738 1.00 0.00 N ATOM 2667 CA PHE B 76 12.345 5.694 2.338 1.00 0.00 C ATOM 2668 C PHE B 76 12.625 4.562 1.348 1.00 0.00 C ATOM 2669 O PHE B 76 12.190 3.428 1.545 1.00 0.00 O ATOM 2670 CB PHE B 76 13.227 5.530 3.576 1.00 0.00 C ATOM 2671 CG PHE B 76 12.961 4.263 4.341 1.00 0.00 C ATOM 2672 CD1 PHE B 76 11.722 4.026 4.914 1.00 0.00 C ATOM 2673 CD2 PHE B 76 13.954 3.306 4.484 1.00 0.00 C ATOM 2674 CE1 PHE B 76 11.477 2.860 5.616 1.00 0.00 C ATOM 2675 CE2 PHE B 76 13.716 2.140 5.185 1.00 0.00 C ATOM 2676 CZ PHE B 76 12.476 1.917 5.750 1.00 0.00 C ATOM 0 H PHE B 76 10.398 4.914 2.463 1.00 0.00 H new ATOM 0 HA PHE B 76 12.575 6.635 1.838 1.00 0.00 H new ATOM 0 HB2 PHE B 76 14.273 5.548 3.271 1.00 0.00 H new ATOM 0 HB3 PHE B 76 13.073 6.383 4.237 1.00 0.00 H new ATOM 0 HD1 PHE B 76 10.938 4.761 4.811 1.00 0.00 H new ATOM 0 HD2 PHE B 76 14.925 3.474 4.042 1.00 0.00 H new ATOM 0 HE1 PHE B 76 10.507 2.688 6.058 1.00 0.00 H new ATOM 0 HE2 PHE B 76 14.499 1.404 5.291 1.00 0.00 H new ATOM 0 HZ PHE B 76 12.288 1.005 6.297 1.00 0.00 H new ATOM 2686 N TYR B 77 13.368 4.883 0.288 1.00 0.00 N ATOM 2687 CA TYR B 77 13.725 3.898 -0.730 1.00 0.00 C ATOM 2688 C TYR B 77 14.907 3.051 -0.265 1.00 0.00 C ATOM 2689 O TYR B 77 15.779 3.532 0.459 1.00 0.00 O ATOM 2690 CB TYR B 77 14.072 4.589 -2.052 1.00 0.00 C ATOM 2691 CG TYR B 77 12.942 5.409 -2.629 1.00 0.00 C ATOM 2692 CD1 TYR B 77 11.788 4.800 -3.106 1.00 0.00 C ATOM 2693 CD2 TYR B 77 13.027 6.794 -2.697 1.00 0.00 C ATOM 2694 CE1 TYR B 77 10.752 5.547 -3.634 1.00 0.00 C ATOM 2695 CE2 TYR B 77 11.996 7.549 -3.223 1.00 0.00 C ATOM 2696 CZ TYR B 77 10.861 6.919 -3.689 1.00 0.00 C ATOM 2697 OH TYR B 77 9.832 7.667 -4.213 1.00 0.00 O ATOM 0 H TYR B 77 13.734 5.819 0.113 1.00 0.00 H new ATOM 0 HA TYR B 77 12.864 3.248 -0.887 1.00 0.00 H new ATOM 0 HB2 TYR B 77 14.935 5.236 -1.897 1.00 0.00 H new ATOM 0 HB3 TYR B 77 14.367 3.833 -2.779 1.00 0.00 H new ATOM 0 HD1 TYR B 77 11.699 3.725 -3.063 1.00 0.00 H new ATOM 0 HD2 TYR B 77 13.915 7.289 -2.332 1.00 0.00 H new ATOM 0 HE1 TYR B 77 9.862 5.058 -4.001 1.00 0.00 H new ATOM 0 HE2 TYR B 77 12.078 8.625 -3.269 1.00 0.00 H new ATOM 0 HH TYR B 77 9.413 7.176 -4.950 1.00 0.00 H new ATOM 2707 N LEU B 78 14.930 1.789 -0.681 1.00 0.00 N ATOM 2708 CA LEU B 78 16.005 0.876 -0.301 1.00 0.00 C ATOM 2709 C LEU B 78 16.001 -0.376 -1.173 1.00 0.00 C ATOM 2710 O LEU B 78 14.943 -0.899 -1.518 1.00 0.00 O ATOM 2711 CB LEU B 78 15.865 0.475 1.166 1.00 0.00 C ATOM 2712 CG LEU B 78 16.976 -0.432 1.700 1.00 0.00 C ATOM 2713 CD1 LEU B 78 18.340 0.206 1.476 1.00 0.00 C ATOM 2714 CD2 LEU B 78 16.758 -0.727 3.176 1.00 0.00 C ATOM 0 H LEU B 78 14.217 1.374 -1.281 1.00 0.00 H new ATOM 0 HA LEU B 78 16.951 1.398 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU B 78 15.833 1.380 1.773 1.00 0.00 H new ATOM 0 HB3 LEU B 78 14.909 -0.031 1.299 1.00 0.00 H new ATOM 0 HG LEU B 78 16.945 -1.374 1.153 1.00 0.00 H new ATOM 0 HD11 LEU B 78 19.118 -0.453 1.862 1.00 0.00 H new ATOM 0 HD12 LEU B 78 18.496 0.366 0.409 1.00 0.00 H new ATOM 0 HD13 LEU B 78 18.384 1.163 1.996 1.00 0.00 H new ATOM 0 HD21 LEU B 78 17.557 -1.373 3.540 1.00 0.00 H new ATOM 0 HD22 LEU B 78 16.762 0.207 3.738 1.00 0.00 H new ATOM 0 HD23 LEU B 78 15.798 -1.226 3.309 1.00 0.00 H new ATOM 2726 N GLY B 79 17.194 -0.850 -1.524 1.00 0.00 N ATOM 2727 CA GLY B 79 17.310 -2.040 -2.349 1.00 0.00 C ATOM 2728 C GLY B 79 16.546 -1.917 -3.648 1.00 0.00 C ATOM 2729 O GLY B 79 15.886 -2.860 -4.083 1.00 0.00 O ATOM 0 H GLY B 79 18.083 -0.431 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY B 79 18.362 -2.228 -2.565 1.00 0.00 H new ATOM 0 HA3 GLY B 79 16.940 -2.902 -1.793 1.00 0.00 H new ATOM 2733 N GLN B 80 16.633 -0.745 -4.267 1.00 0.00 N ATOM 2734 CA GLN B 80 15.942 -0.488 -5.522 1.00 0.00 C ATOM 2735 C GLN B 80 14.444 -0.744 -5.378 1.00 0.00 C ATOM 2736 O GLN B 80 13.793 -1.220 -6.307 1.00 0.00 O ATOM 2737 CB GLN B 80 16.515 -1.365 -6.637 1.00 0.00 C ATOM 2738 CG GLN B 80 18.001 -1.154 -6.873 1.00 0.00 C ATOM 2739 CD GLN B 80 18.334 0.274 -7.259 1.00 0.00 C ATOM 2740 OE1 GLN B 80 17.855 0.784 -8.272 1.00 0.00 O ATOM 2741 NE2 GLN B 80 19.159 0.928 -6.450 1.00 0.00 N ATOM 0 H GLN B 80 17.177 0.044 -3.918 1.00 0.00 H new ATOM 0 HA GLN B 80 16.093 0.560 -5.782 1.00 0.00 H new ATOM 0 HB2 GLN B 80 16.340 -2.412 -6.391 1.00 0.00 H new ATOM 0 HB3 GLN B 80 15.976 -1.161 -7.562 1.00 0.00 H new ATOM 0 HG2 GLN B 80 18.550 -1.419 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN B 80 18.339 -1.827 -7.661 1.00 0.00 H new ATOM 0 HE21 GLN B 80 19.533 0.466 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN B 80 19.419 1.892 -6.658 1.00 0.00 H new ATOM 2750 N VAL B 81 13.907 -0.414 -4.207 1.00 0.00 N ATOM 2751 CA VAL B 81 12.488 -0.600 -3.932 1.00 0.00 C ATOM 2752 C VAL B 81 12.035 0.301 -2.790 1.00 0.00 C ATOM 2753 O VAL B 81 12.681 0.371 -1.744 1.00 0.00 O ATOM 2754 CB VAL B 81 12.161 -2.068 -3.583 1.00 0.00 C ATOM 2755 CG1 VAL B 81 12.436 -2.977 -4.770 1.00 0.00 C ATOM 2756 CG2 VAL B 81 12.953 -2.523 -2.366 1.00 0.00 C ATOM 0 H VAL B 81 14.436 -0.015 -3.432 1.00 0.00 H new ATOM 0 HA VAL B 81 11.951 -0.332 -4.842 1.00 0.00 H new ATOM 0 HB VAL B 81 11.100 -2.131 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL B 81 12.199 -4.007 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL B 81 11.818 -2.670 -5.614 1.00 0.00 H new ATOM 0 HG13 VAL B 81 13.488 -2.907 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL B 81 12.707 -3.560 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL B 81 14.020 -2.441 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL B 81 12.701 -1.894 -1.512 1.00 0.00 H new ATOM 2766 N ALA B 82 10.925 0.999 -3.002 1.00 0.00 N ATOM 2767 CA ALA B 82 10.383 1.905 -1.998 1.00 0.00 C ATOM 2768 C ALA B 82 9.824 1.142 -0.806 1.00 0.00 C ATOM 2769 O ALA B 82 9.234 0.075 -0.960 1.00 0.00 O ATOM 2770 CB ALA B 82 9.311 2.790 -2.612 1.00 0.00 C ATOM 0 H ALA B 82 10.382 0.954 -3.864 1.00 0.00 H new ATOM 0 HA ALA B 82 11.197 2.534 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA B 82 8.914 3.462 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA B 82 9.743 3.375 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA B 82 8.505 2.168 -3.002 1.00 0.00 H new ATOM 2776 N ILE B 83 10.012 1.701 0.385 1.00 0.00 N ATOM 2777 CA ILE B 83 9.522 1.079 1.609 1.00 0.00 C ATOM 2778 C ILE B 83 8.799 2.103 2.477 1.00 0.00 C ATOM 2779 O ILE B 83 9.278 3.220 2.667 1.00 0.00 O ATOM 2780 CB ILE B 83 10.674 0.446 2.419 1.00 0.00 C ATOM 2781 CG1 ILE B 83 11.428 -0.572 1.560 1.00 0.00 C ATOM 2782 CG2 ILE B 83 10.137 -0.215 3.681 1.00 0.00 C ATOM 2783 CD1 ILE B 83 12.587 -1.230 2.278 1.00 0.00 C ATOM 0 H ILE B 83 10.501 2.585 0.528 1.00 0.00 H new ATOM 0 HA ILE B 83 8.827 0.292 1.318 1.00 0.00 H new ATOM 0 HB ILE B 83 11.367 1.234 2.713 1.00 0.00 H new ATOM 0 HG12 ILE B 83 10.732 -1.343 1.229 1.00 0.00 H new ATOM 0 HG13 ILE B 83 11.801 -0.074 0.665 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.962 -0.656 4.240 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.638 0.532 4.299 1.00 0.00 H new ATOM 0 HG23 ILE B 83 9.425 -0.995 3.409 1.00 0.00 H new ATOM 0 HD11 ILE B 83 13.074 -1.939 1.609 1.00 0.00 H new ATOM 0 HD12 ILE B 83 13.304 -0.469 2.585 1.00 0.00 H new ATOM 0 HD13 ILE B 83 12.218 -1.757 3.158 1.00 0.00 H new ATOM 2795 N LEU B 84 7.638 1.717 2.997 1.00 0.00 N ATOM 2796 CA LEU B 84 6.846 2.607 3.838 1.00 0.00 C ATOM 2797 C LEU B 84 6.313 1.867 5.062 1.00 0.00 C ATOM 2798 O LEU B 84 5.941 0.697 4.979 1.00 0.00 O ATOM 2799 CB LEU B 84 5.683 3.193 3.032 1.00 0.00 C ATOM 2800 CG LEU B 84 4.845 4.242 3.764 1.00 0.00 C ATOM 2801 CD1 LEU B 84 5.699 5.448 4.132 1.00 0.00 C ATOM 2802 CD2 LEU B 84 3.662 4.668 2.909 1.00 0.00 C ATOM 0 H LEU B 84 7.226 0.796 2.851 1.00 0.00 H new ATOM 0 HA LEU B 84 7.489 3.418 4.181 1.00 0.00 H new ATOM 0 HB2 LEU B 84 6.082 3.641 2.122 1.00 0.00 H new ATOM 0 HB3 LEU B 84 5.028 2.378 2.725 1.00 0.00 H new ATOM 0 HG LEU B 84 4.464 3.798 4.684 1.00 0.00 H new ATOM 0 HD11 LEU B 84 5.085 6.183 4.652 1.00 0.00 H new ATOM 0 HD12 LEU B 84 6.515 5.131 4.782 1.00 0.00 H new ATOM 0 HD13 LEU B 84 6.109 5.894 3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 84 3.076 5.415 3.445 1.00 0.00 H new ATOM 0 HD22 LEU B 84 4.024 5.094 1.973 1.00 0.00 H new ATOM 0 HD23 LEU B 84 3.037 3.801 2.695 1.00 0.00 H new ATOM 2814 N LEU B 85 6.286 2.556 6.201 1.00 0.00 N ATOM 2815 CA LEU B 85 5.806 1.956 7.443 1.00 0.00 C ATOM 2816 C LEU B 85 5.119 2.995 8.325 1.00 0.00 C ATOM 2817 O LEU B 85 5.502 4.165 8.339 1.00 0.00 O ATOM 2818 CB LEU B 85 6.965 1.310 8.205 1.00 0.00 C ATOM 2819 CG LEU B 85 6.590 0.679 9.547 1.00 0.00 C ATOM 2820 CD1 LEU B 85 5.567 -0.430 9.351 1.00 0.00 C ATOM 2821 CD2 LEU B 85 7.828 0.145 10.248 1.00 0.00 C ATOM 0 H LEU B 85 6.589 3.526 6.289 1.00 0.00 H new ATOM 0 HA LEU B 85 5.077 1.188 7.184 1.00 0.00 H new ATOM 0 HB2 LEU B 85 7.412 0.543 7.573 1.00 0.00 H new ATOM 0 HB3 LEU B 85 7.731 2.066 8.378 1.00 0.00 H new ATOM 0 HG LEU B 85 6.143 1.449 10.175 1.00 0.00 H new ATOM 0 HD11 LEU B 85 5.313 -0.866 10.317 1.00 0.00 H new ATOM 0 HD12 LEU B 85 4.668 -0.019 8.891 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.985 -1.201 8.704 1.00 0.00 H new ATOM 0 HD21 LEU B 85 7.543 -0.300 11.201 1.00 0.00 H new ATOM 0 HD22 LEU B 85 8.303 -0.610 9.622 1.00 0.00 H new ATOM 0 HD23 LEU B 85 8.527 0.962 10.424 1.00 0.00 H new ATOM 2833 N PHE B 86 4.096 2.558 9.056 1.00 0.00 N ATOM 2834 CA PHE B 86 3.345 3.448 9.938 1.00 0.00 C ATOM 2835 C PHE B 86 2.269 2.677 10.694 1.00 0.00 C ATOM 2836 O PHE B 86 1.612 1.802 10.130 1.00 0.00 O ATOM 2837 CB PHE B 86 2.718 4.584 9.127 1.00 0.00 C ATOM 2838 CG PHE B 86 1.905 4.107 7.959 1.00 0.00 C ATOM 2839 CD1 PHE B 86 0.701 3.450 8.154 1.00 0.00 C ATOM 2840 CD2 PHE B 86 2.352 4.310 6.665 1.00 0.00 C ATOM 2841 CE1 PHE B 86 -0.040 3.001 7.078 1.00 0.00 C ATOM 2842 CE2 PHE B 86 1.615 3.867 5.586 1.00 0.00 C ATOM 2843 CZ PHE B 86 0.418 3.212 5.792 1.00 0.00 C ATOM 0 H PHE B 86 3.768 1.592 9.055 1.00 0.00 H new ATOM 0 HA PHE B 86 4.033 3.874 10.668 1.00 0.00 H new ATOM 0 HB2 PHE B 86 2.083 5.180 9.782 1.00 0.00 H new ATOM 0 HB3 PHE B 86 3.509 5.241 8.765 1.00 0.00 H new ATOM 0 HD1 PHE B 86 0.338 3.287 9.158 1.00 0.00 H new ATOM 0 HD2 PHE B 86 3.289 4.821 6.498 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -0.975 2.486 7.242 1.00 0.00 H new ATOM 0 HE2 PHE B 86 1.975 4.033 4.581 1.00 0.00 H new ATOM 0 HZ PHE B 86 -0.160 2.865 4.949 1.00 0.00 H new ATOM 2853 N LYS B 87 2.101 2.990 11.975 1.00 0.00 N ATOM 2854 CA LYS B 87 1.108 2.305 12.796 1.00 0.00 C ATOM 2855 C LYS B 87 -0.097 3.192 13.075 1.00 0.00 C ATOM 2856 O LYS B 87 -0.009 4.419 13.016 1.00 0.00 O ATOM 2857 CB LYS B 87 1.735 1.824 14.109 1.00 0.00 C ATOM 2858 CG LYS B 87 1.953 2.920 15.141 1.00 0.00 C ATOM 2859 CD LYS B 87 0.737 3.097 16.043 1.00 0.00 C ATOM 2860 CE LYS B 87 0.528 1.888 16.941 1.00 0.00 C ATOM 2861 NZ LYS B 87 -0.647 2.063 17.840 1.00 0.00 N ATOM 0 H LYS B 87 2.635 3.708 12.464 1.00 0.00 H new ATOM 0 HA LYS B 87 0.758 1.438 12.235 1.00 0.00 H new ATOM 0 HB2 LYS B 87 1.095 1.056 14.543 1.00 0.00 H new ATOM 0 HB3 LYS B 87 2.693 1.354 13.889 1.00 0.00 H new ATOM 0 HG2 LYS B 87 2.825 2.679 15.749 1.00 0.00 H new ATOM 0 HG3 LYS B 87 2.169 3.860 14.633 1.00 0.00 H new ATOM 0 HD2 LYS B 87 0.864 3.989 16.656 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -0.151 3.255 15.431 1.00 0.00 H new ATOM 0 HE2 LYS B 87 0.386 0.999 16.326 1.00 0.00 H new ATOM 0 HE3 LYS B 87 1.423 1.722 17.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -1.233 1.204 17.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -0.318 2.232 18.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -1.211 2.876 17.520 1.00 0.00 H new ATOM 2875 N SER B 88 -1.221 2.557 13.383 1.00 0.00 N ATOM 2876 CA SER B 88 -2.450 3.273 13.678 1.00 0.00 C ATOM 2877 C SER B 88 -3.010 2.850 15.032 1.00 0.00 C ATOM 2878 O SER B 88 -3.072 1.662 15.347 1.00 0.00 O ATOM 2879 CB SER B 88 -3.488 3.018 12.586 1.00 0.00 C ATOM 2880 OG SER B 88 -4.689 3.724 12.842 1.00 0.00 O ATOM 0 H SER B 88 -1.304 1.542 13.434 1.00 0.00 H new ATOM 0 HA SER B 88 -2.222 4.338 13.712 1.00 0.00 H new ATOM 0 HB2 SER B 88 -3.084 3.321 11.620 1.00 0.00 H new ATOM 0 HB3 SER B 88 -3.698 1.950 12.523 1.00 0.00 H new ATOM 0 HG SER B 88 -5.334 3.543 12.126 1.00 0.00 H new ATOM 2886 N GLY B 89 -3.415 3.831 15.826 1.00 0.00 N ATOM 2887 CA GLY B 89 -3.965 3.546 17.138 1.00 0.00 C ATOM 2888 C GLY B 89 -4.365 4.804 17.885 1.00 0.00 C ATOM 2889 O GLY B 89 -4.940 5.713 17.252 1.00 0.00 O ATOM 2890 OXT GLY B 89 -4.104 4.879 19.105 1.00 0.00 O ATOM 0 H GLY B 89 -3.373 4.821 15.585 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -4.835 2.899 17.031 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -3.229 2.997 17.725 1.00 0.00 H new TER 2894 GLY B 89 ATOM 2895 N MET C 1 -10.302 -10.950 12.155 1.00 0.00 N ATOM 2896 CA MET C 1 -9.234 -10.032 11.679 1.00 0.00 C ATOM 2897 C MET C 1 -7.969 -10.804 11.315 1.00 0.00 C ATOM 2898 O MET C 1 -7.571 -11.731 12.020 1.00 0.00 O ATOM 2899 CB MET C 1 -8.931 -9.012 12.780 1.00 0.00 C ATOM 2900 CG MET C 1 -8.386 -9.631 14.058 1.00 0.00 C ATOM 2901 SD MET C 1 -7.967 -8.394 15.303 1.00 0.00 S ATOM 2902 CE MET C 1 -7.369 -9.440 16.629 1.00 0.00 C ATOM 0 H1 MET C 1 -11.229 -10.492 12.042 1.00 0.00 H new ATOM 0 H2 MET C 1 -10.279 -11.828 11.598 1.00 0.00 H new ATOM 0 H3 MET C 1 -10.146 -11.173 13.159 1.00 0.00 H new ATOM 0 HA MET C 1 -9.580 -9.519 10.781 1.00 0.00 H new ATOM 0 HB2 MET C 1 -8.210 -8.287 12.402 1.00 0.00 H new ATOM 0 HB3 MET C 1 -9.843 -8.462 13.014 1.00 0.00 H new ATOM 0 HG2 MET C 1 -9.125 -10.319 14.469 1.00 0.00 H new ATOM 0 HG3 MET C 1 -7.499 -10.220 13.823 1.00 0.00 H new ATOM 0 HE1 MET C 1 -7.070 -8.820 17.475 1.00 0.00 H new ATOM 0 HE2 MET C 1 -8.161 -10.121 16.940 1.00 0.00 H new ATOM 0 HE3 MET C 1 -6.512 -10.015 16.280 1.00 0.00 H new ATOM 2914 N LYS C 2 -7.340 -10.414 10.210 1.00 0.00 N ATOM 2915 CA LYS C 2 -6.120 -11.070 9.755 1.00 0.00 C ATOM 2916 C LYS C 2 -5.312 -10.168 8.839 1.00 0.00 C ATOM 2917 O LYS C 2 -5.857 -9.316 8.136 1.00 0.00 O ATOM 2918 CB LYS C 2 -6.438 -12.382 9.040 1.00 0.00 C ATOM 2919 CG LYS C 2 -6.904 -13.481 9.974 1.00 0.00 C ATOM 2920 CD LYS C 2 -7.037 -14.804 9.244 1.00 0.00 C ATOM 2921 CE LYS C 2 -7.380 -15.928 10.203 1.00 0.00 C ATOM 2922 NZ LYS C 2 -6.314 -16.131 11.224 1.00 0.00 N ATOM 0 H LYS C 2 -7.655 -9.648 9.614 1.00 0.00 H new ATOM 0 HA LYS C 2 -5.522 -11.286 10.640 1.00 0.00 H new ATOM 0 HB2 LYS C 2 -7.209 -12.201 8.291 1.00 0.00 H new ATOM 0 HB3 LYS C 2 -5.550 -12.721 8.507 1.00 0.00 H new ATOM 0 HG2 LYS C 2 -6.197 -13.586 10.797 1.00 0.00 H new ATOM 0 HG3 LYS C 2 -7.864 -13.207 10.412 1.00 0.00 H new ATOM 0 HD2 LYS C 2 -7.811 -14.725 8.481 1.00 0.00 H new ATOM 0 HD3 LYS C 2 -6.104 -15.034 8.729 1.00 0.00 H new ATOM 0 HE2 LYS C 2 -8.323 -15.705 10.702 1.00 0.00 H new ATOM 0 HE3 LYS C 2 -7.527 -16.851 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS C 2 -6.423 -17.070 11.657 1.00 0.00 H new ATOM 0 HZ2 LYS C 2 -5.381 -16.066 10.769 1.00 0.00 H new ATOM 0 HZ3 LYS C 2 -6.393 -15.399 11.959 1.00 0.00 H new ATOM 2936 N ASP C 3 -4.001 -10.364 8.862 1.00 0.00 N ATOM 2937 CA ASP C 3 -3.092 -9.572 8.047 1.00 0.00 C ATOM 2938 C ASP C 3 -3.172 -9.960 6.575 1.00 0.00 C ATOM 2939 O ASP C 3 -3.082 -11.136 6.225 1.00 0.00 O ATOM 2940 CB ASP C 3 -1.657 -9.727 8.555 1.00 0.00 C ATOM 2941 CG ASP C 3 -1.202 -11.175 8.584 1.00 0.00 C ATOM 2942 OD1 ASP C 3 -1.133 -11.799 7.504 1.00 0.00 O ATOM 2943 OD2 ASP C 3 -0.917 -11.684 9.687 1.00 0.00 O ATOM 0 H ASP C 3 -3.542 -11.068 9.439 1.00 0.00 H new ATOM 0 HA ASP C 3 -3.394 -8.528 8.132 1.00 0.00 H new ATOM 0 HB2 ASP C 3 -0.986 -9.152 7.918 1.00 0.00 H new ATOM 0 HB3 ASP C 3 -1.583 -9.306 9.558 1.00 0.00 H new ATOM 2948 N THR C 4 -3.329 -8.960 5.712 1.00 0.00 N ATOM 2949 CA THR C 4 -3.404 -9.194 4.280 1.00 0.00 C ATOM 2950 C THR C 4 -2.006 -9.287 3.682 1.00 0.00 C ATOM 2951 O THR C 4 -1.137 -8.471 3.985 1.00 0.00 O ATOM 2952 CB THR C 4 -4.185 -8.072 3.598 1.00 0.00 C ATOM 2953 OG1 THR C 4 -4.347 -8.343 2.218 1.00 0.00 O ATOM 2954 CG2 THR C 4 -3.518 -6.721 3.722 1.00 0.00 C ATOM 0 H THR C 4 -3.406 -7.980 5.984 1.00 0.00 H new ATOM 0 HA THR C 4 -3.922 -10.138 4.114 1.00 0.00 H new ATOM 0 HB THR C 4 -5.146 -8.035 4.110 1.00 0.00 H new ATOM 0 HG1 THR C 4 -5.299 -8.462 2.017 1.00 0.00 H new ATOM 0 HG21 THR C 4 -4.123 -5.969 3.217 1.00 0.00 H new ATOM 0 HG22 THR C 4 -3.419 -6.459 4.776 1.00 0.00 H new ATOM 0 HG23 THR C 4 -2.530 -6.760 3.263 1.00 0.00 H new ATOM 2962 N GLY C 5 -1.799 -10.277 2.825 1.00 0.00 N ATOM 2963 CA GLY C 5 -0.507 -10.444 2.192 1.00 0.00 C ATOM 2964 C GLY C 5 -0.632 -10.579 0.692 1.00 0.00 C ATOM 2965 O GLY C 5 -1.299 -11.490 0.201 1.00 0.00 O ATOM 0 H GLY C 5 -2.502 -10.966 2.557 1.00 0.00 H new ATOM 0 HA2 GLY C 5 0.127 -9.590 2.429 1.00 0.00 H new ATOM 0 HA3 GLY C 5 -0.015 -11.328 2.597 1.00 0.00 H new ATOM 2969 N ILE C 6 0.002 -9.669 -0.040 1.00 0.00 N ATOM 2970 CA ILE C 6 -0.061 -9.695 -1.497 1.00 0.00 C ATOM 2971 C ILE C 6 1.045 -8.859 -2.121 1.00 0.00 C ATOM 2972 O ILE C 6 1.559 -7.929 -1.505 1.00 0.00 O ATOM 2973 CB ILE C 6 -1.424 -9.190 -2.017 1.00 0.00 C ATOM 2974 CG1 ILE C 6 -1.846 -7.913 -1.284 1.00 0.00 C ATOM 2975 CG2 ILE C 6 -2.491 -10.265 -1.875 1.00 0.00 C ATOM 2976 CD1 ILE C 6 -0.913 -6.746 -1.507 1.00 0.00 C ATOM 0 H ILE C 6 0.561 -8.910 0.348 1.00 0.00 H new ATOM 0 HA ILE C 6 0.070 -10.737 -1.790 1.00 0.00 H new ATOM 0 HB ILE C 6 -1.314 -8.957 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE C 6 -2.848 -7.633 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE C 6 -1.904 -8.121 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE C 6 -3.442 -9.885 -2.248 1.00 0.00 H new ATOM 0 HG22 ILE C 6 -2.201 -11.144 -2.450 1.00 0.00 H new ATOM 0 HG23 ILE C 6 -2.596 -10.537 -0.825 1.00 0.00 H new ATOM 0 HD11 ILE C 6 -1.277 -5.879 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE C 6 0.085 -7.006 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE C 6 -0.873 -6.510 -2.570 1.00 0.00 H new ATOM 2988 N GLN C 7 1.404 -9.195 -3.354 1.00 0.00 N ATOM 2989 CA GLN C 7 2.445 -8.470 -4.067 1.00 0.00 C ATOM 2990 C GLN C 7 2.261 -8.595 -5.574 1.00 0.00 C ATOM 2991 O GLN C 7 2.295 -9.695 -6.128 1.00 0.00 O ATOM 2992 CB GLN C 7 3.827 -8.991 -3.663 1.00 0.00 C ATOM 2993 CG GLN C 7 4.030 -10.471 -3.944 1.00 0.00 C ATOM 2994 CD GLN C 7 5.395 -10.966 -3.507 1.00 0.00 C ATOM 2995 OE1 GLN C 7 6.423 -10.475 -3.970 1.00 0.00 O ATOM 2996 NE2 GLN C 7 5.409 -11.945 -2.610 1.00 0.00 N ATOM 0 H GLN C 7 0.989 -9.965 -3.879 1.00 0.00 H new ATOM 0 HA GLN C 7 2.369 -7.417 -3.798 1.00 0.00 H new ATOM 0 HB2 GLN C 7 4.589 -8.422 -4.195 1.00 0.00 H new ATOM 0 HB3 GLN C 7 3.977 -8.809 -2.599 1.00 0.00 H new ATOM 0 HG2 GLN C 7 3.258 -11.044 -3.430 1.00 0.00 H new ATOM 0 HG3 GLN C 7 3.906 -10.655 -5.011 1.00 0.00 H new ATOM 0 HE21 GLN C 7 4.531 -12.322 -2.253 1.00 0.00 H new ATOM 0 HE22 GLN C 7 6.298 -12.320 -2.278 1.00 0.00 H new ATOM 3005 N VAL C 8 2.066 -7.459 -6.231 1.00 0.00 N ATOM 3006 CA VAL C 8 1.878 -7.435 -7.675 1.00 0.00 C ATOM 3007 C VAL C 8 3.221 -7.500 -8.391 1.00 0.00 C ATOM 3008 O VAL C 8 4.154 -6.777 -8.040 1.00 0.00 O ATOM 3009 CB VAL C 8 1.126 -6.168 -8.124 1.00 0.00 C ATOM 3010 CG1 VAL C 8 0.857 -6.208 -9.621 1.00 0.00 C ATOM 3011 CG2 VAL C 8 -0.173 -6.014 -7.348 1.00 0.00 C ATOM 0 H VAL C 8 2.034 -6.542 -5.786 1.00 0.00 H new ATOM 0 HA VAL C 8 1.281 -8.308 -7.938 1.00 0.00 H new ATOM 0 HB VAL C 8 1.754 -5.303 -7.913 1.00 0.00 H new ATOM 0 HG11 VAL C 8 0.325 -5.305 -9.919 1.00 0.00 H new ATOM 0 HG12 VAL C 8 1.803 -6.266 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.250 -7.082 -9.858 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -0.690 -5.113 -7.679 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.808 -6.882 -7.525 1.00 0.00 H new ATOM 0 HG23 VAL C 8 0.046 -5.936 -6.283 1.00 0.00 H new ATOM 3021 N ASP C 9 3.307 -8.367 -9.398 1.00 0.00 N ATOM 3022 C ASP C 9 4.218 -8.624 -11.665 1.00 0.00 C ATOM 3023 O ASP C 9 4.802 -9.434 -12.385 1.00 0.00 O ATOM 3024 CB ASP C 9 5.285 -9.790 -9.729 1.00 0.00 C ATOM 3025 CG ASP C 9 5.770 -9.719 -8.293 1.00 0.00 C ATOM 3026 OD1 ASP C 9 6.360 -10.711 -7.817 1.00 0.00 O ATOM 3027 OD2 ASP C 9 5.566 -8.671 -7.646 1.00 0.00 O ATOM 3032 N ARG C 10 3.288 -7.791 -12.120 1.00 0.00 N ATOM 3033 CA ARG C 10 2.891 -7.779 -13.524 1.00 0.00 C ATOM 3034 C ARG C 10 4.052 -7.365 -14.421 1.00 0.00 C ATOM 3035 O ARG C 10 4.748 -6.386 -14.144 1.00 0.00 O ATOM 3036 CB ARG C 10 1.713 -6.827 -13.737 1.00 0.00 C ATOM 3037 CG ARG C 10 0.468 -7.190 -12.937 1.00 0.00 C ATOM 3038 CD ARG C 10 -0.134 -8.513 -13.391 1.00 0.00 C ATOM 3039 NE ARG C 10 0.714 -9.654 -13.054 1.00 0.00 N ATOM 3040 CZ ARG C 10 0.965 -10.049 -11.809 1.00 0.00 C ATOM 3041 NH1 ARG C 10 0.400 -9.430 -10.780 1.00 0.00 N ATOM 3042 NH2 ARG C 10 1.774 -11.078 -11.592 1.00 0.00 N ATOM 0 H ARG C 10 2.795 -7.115 -11.537 1.00 0.00 H new ATOM 0 HA ARG C 10 2.590 -8.792 -13.792 1.00 0.00 H new ATOM 0 HB2 ARG C 10 2.023 -5.817 -13.469 1.00 0.00 H new ATOM 0 HB3 ARG C 10 1.459 -6.811 -14.797 1.00 0.00 H new ATOM 0 HG2 ARG C 10 0.722 -7.251 -11.879 1.00 0.00 H new ATOM 0 HG3 ARG C 10 -0.274 -6.399 -13.042 1.00 0.00 H new ATOM 0 HD2 ARG C 10 -1.113 -8.642 -12.929 1.00 0.00 H new ATOM 0 HD3 ARG C 10 -0.292 -8.487 -14.469 1.00 0.00 H new ATOM 0 HE ARG C 10 1.139 -10.179 -13.819 1.00 0.00 H new ATOM 0 HH11 ARG C 10 -0.232 -8.646 -10.941 1.00 0.00 H new ATOM 0 HH12 ARG C 10 0.597 -9.739 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG C 10 2.202 -11.565 -12.379 1.00 0.00 H new ATOM 0 HH22 ARG C 10 1.968 -11.382 -10.638 1.00 0.00 H new ATOM 3056 N ASP C 11 4.252 -8.112 -15.501 1.00 0.00 N ATOM 3057 CA ASP C 11 5.324 -7.822 -16.447 1.00 0.00 C ATOM 3058 C ASP C 11 4.839 -6.886 -17.555 1.00 0.00 C ATOM 3059 O ASP C 11 5.142 -7.094 -18.729 1.00 0.00 O ATOM 3060 CB ASP C 11 5.857 -9.120 -17.056 1.00 0.00 C ATOM 3061 CG ASP C 11 4.787 -9.892 -17.802 1.00 0.00 C ATOM 3062 OD1 ASP C 11 3.780 -10.274 -17.168 1.00 0.00 O ATOM 3063 OD2 ASP C 11 4.954 -10.116 -19.020 1.00 0.00 O ATOM 0 H ASP C 11 3.685 -8.924 -15.744 1.00 0.00 H new ATOM 0 HA ASP C 11 6.128 -7.324 -15.905 1.00 0.00 H new ATOM 0 HB2 ASP C 11 6.676 -8.889 -17.737 1.00 0.00 H new ATOM 0 HB3 ASP C 11 6.268 -9.747 -16.265 1.00 0.00 H new ATOM 3068 N LEU C 12 4.088 -5.857 -17.174 1.00 0.00 N ATOM 3069 CA LEU C 12 3.565 -4.890 -18.136 1.00 0.00 C ATOM 3070 C LEU C 12 4.623 -3.852 -18.511 1.00 0.00 C ATOM 3071 O LEU C 12 4.357 -2.649 -18.495 1.00 0.00 O ATOM 3072 CB LEU C 12 2.329 -4.192 -17.565 1.00 0.00 C ATOM 3073 CG LEU C 12 1.154 -5.116 -17.240 1.00 0.00 C ATOM 3074 CD1 LEU C 12 -0.008 -4.320 -16.667 1.00 0.00 C ATOM 3075 CD2 LEU C 12 0.718 -5.879 -18.481 1.00 0.00 C ATOM 0 H LEU C 12 3.827 -5.670 -16.206 1.00 0.00 H new ATOM 0 HA LEU C 12 3.287 -5.433 -19.039 1.00 0.00 H new ATOM 0 HB2 LEU C 12 2.617 -3.663 -16.657 1.00 0.00 H new ATOM 0 HB3 LEU C 12 1.993 -3.440 -18.279 1.00 0.00 H new ATOM 0 HG LEU C 12 1.480 -5.836 -16.490 1.00 0.00 H new ATOM 0 HD11 LEU C 12 -0.835 -4.994 -16.442 1.00 0.00 H new ATOM 0 HD12 LEU C 12 0.310 -3.818 -15.753 1.00 0.00 H new ATOM 0 HD13 LEU C 12 -0.334 -3.577 -17.395 1.00 0.00 H new ATOM 0 HD21 LEU C 12 -0.119 -6.532 -18.232 1.00 0.00 H new ATOM 0 HD22 LEU C 12 0.410 -5.173 -19.253 1.00 0.00 H new ATOM 0 HD23 LEU C 12 1.549 -6.480 -18.849 1.00 0.00 H new ATOM 3087 N ASP C 13 5.822 -4.320 -18.846 1.00 0.00 N ATOM 3088 CA ASP C 13 6.911 -3.429 -19.221 1.00 0.00 C ATOM 3089 C ASP C 13 6.645 -2.773 -20.573 1.00 0.00 C ATOM 3090 O ASP C 13 6.139 -3.410 -21.496 1.00 0.00 O ATOM 3091 CB ASP C 13 8.236 -4.192 -19.262 1.00 0.00 C ATOM 3092 CG ASP C 13 8.218 -5.327 -20.269 1.00 0.00 C ATOM 3093 OD1 ASP C 13 7.373 -6.235 -20.125 1.00 0.00 O ATOM 3094 OD2 ASP C 13 9.050 -5.307 -21.200 1.00 0.00 O ATOM 0 H ASP C 13 6.062 -5.311 -18.865 1.00 0.00 H new ATOM 0 HA ASP C 13 6.975 -2.645 -18.467 1.00 0.00 H new ATOM 0 HB2 ASP C 13 9.042 -3.502 -19.511 1.00 0.00 H new ATOM 0 HB3 ASP C 13 8.453 -4.592 -18.271 1.00 0.00 H new ATOM 3099 N GLY C 14 6.996 -1.496 -20.678 1.00 0.00 N ATOM 3100 CA GLY C 14 6.797 -0.765 -21.915 1.00 0.00 C ATOM 3101 C GLY C 14 7.541 0.555 -21.914 1.00 0.00 C ATOM 3102 O GLY C 14 8.285 0.858 -22.847 1.00 0.00 O ATOM 0 H GLY C 14 7.417 -0.952 -19.925 1.00 0.00 H new ATOM 0 HA2 GLY C 14 7.135 -1.372 -22.755 1.00 0.00 H new ATOM 0 HA3 GLY C 14 5.733 -0.582 -22.062 1.00 0.00 H new ATOM 3106 N LYS C 15 7.353 1.330 -20.853 1.00 0.00 N ATOM 3107 CA LYS C 15 8.023 2.618 -20.713 1.00 0.00 C ATOM 3108 C LYS C 15 9.395 2.432 -20.068 1.00 0.00 C ATOM 3109 O LYS C 15 9.714 3.076 -19.070 1.00 0.00 O ATOM 3110 CB LYS C 15 7.171 3.574 -19.877 1.00 0.00 C ATOM 3111 CG LYS C 15 5.800 3.846 -20.472 1.00 0.00 C ATOM 3112 CD LYS C 15 4.992 4.794 -19.600 1.00 0.00 C ATOM 3113 CE LYS C 15 3.619 5.065 -20.196 1.00 0.00 C ATOM 3114 NZ LYS C 15 2.823 3.816 -20.345 1.00 0.00 N ATOM 0 H LYS C 15 6.740 1.088 -20.074 1.00 0.00 H new ATOM 0 HA LYS C 15 8.157 3.049 -21.705 1.00 0.00 H new ATOM 0 HB2 LYS C 15 7.048 3.158 -18.877 1.00 0.00 H new ATOM 0 HB3 LYS C 15 7.703 4.519 -19.765 1.00 0.00 H new ATOM 0 HG2 LYS C 15 5.913 4.274 -21.468 1.00 0.00 H new ATOM 0 HG3 LYS C 15 5.260 2.907 -20.588 1.00 0.00 H new ATOM 0 HD2 LYS C 15 4.880 4.367 -18.603 1.00 0.00 H new ATOM 0 HD3 LYS C 15 5.532 5.734 -19.485 1.00 0.00 H new ATOM 0 HE2 LYS C 15 3.079 5.766 -19.560 1.00 0.00 H new ATOM 0 HE3 LYS C 15 3.733 5.541 -21.170 1.00 0.00 H new ATOM 0 HZ1 LYS C 15 1.828 4.058 -20.525 1.00 0.00 H new ATOM 0 HZ2 LYS C 15 3.194 3.261 -21.142 1.00 0.00 H new ATOM 0 HZ3 LYS C 15 2.890 3.255 -19.472 1.00 0.00 H new ATOM 3128 N SER C 16 10.193 1.531 -20.640 1.00 0.00 N ATOM 3129 CA SER C 16 11.528 1.233 -20.123 1.00 0.00 C ATOM 3130 C SER C 16 11.438 0.487 -18.795 1.00 0.00 C ATOM 3131 O SER C 16 11.895 -0.651 -18.681 1.00 0.00 O ATOM 3132 CB SER C 16 12.343 2.517 -19.947 1.00 0.00 C ATOM 3133 OG SER C 16 13.659 2.227 -19.509 1.00 0.00 O ATOM 0 H SER C 16 9.936 0.992 -21.467 1.00 0.00 H new ATOM 0 HA SER C 16 12.033 0.597 -20.849 1.00 0.00 H new ATOM 0 HB2 SER C 16 12.382 3.060 -20.891 1.00 0.00 H new ATOM 0 HB3 SER C 16 11.851 3.168 -19.225 1.00 0.00 H new ATOM 0 HG SER C 16 14.161 3.062 -19.405 1.00 0.00 H new ATOM 3139 N HIS C 17 10.837 1.126 -17.796 1.00 0.00 N ATOM 3140 CA HIS C 17 10.681 0.513 -16.485 1.00 0.00 C ATOM 3141 C HIS C 17 9.399 -0.312 -16.423 1.00 0.00 C ATOM 3142 O HIS C 17 8.337 0.146 -16.843 1.00 0.00 O ATOM 3143 CB HIS C 17 10.667 1.584 -15.392 1.00 0.00 C ATOM 3144 CG HIS C 17 11.902 2.431 -15.369 1.00 0.00 C ATOM 3145 ND1 HIS C 17 12.275 3.247 -16.416 1.00 0.00 N ATOM 3146 CD2 HIS C 17 12.854 2.585 -14.418 1.00 0.00 C ATOM 3147 CE1 HIS C 17 13.404 3.865 -16.111 1.00 0.00 C ATOM 3148 NE2 HIS C 17 13.774 3.481 -14.904 1.00 0.00 N ATOM 0 H HIS C 17 10.451 2.067 -17.871 1.00 0.00 H new ATOM 0 HA HIS C 17 11.530 -0.150 -16.318 1.00 0.00 H new ATOM 0 HB2 HIS C 17 9.798 2.226 -15.535 1.00 0.00 H new ATOM 0 HB3 HIS C 17 10.550 1.100 -14.422 1.00 0.00 H new ATOM 0 HD2 HIS C 17 12.884 2.094 -13.456 1.00 0.00 H new ATOM 0 HE1 HIS C 17 13.933 4.564 -16.742 1.00 0.00 H new ATOM 0 HE2 HIS C 17 14.609 3.799 -14.411 1.00 0.00 H new ATOM 3157 N LYS C 18 9.503 -1.530 -15.899 1.00 0.00 N ATOM 3158 CA LYS C 18 8.350 -2.417 -15.786 1.00 0.00 C ATOM 3159 C LYS C 18 7.195 -1.725 -15.066 1.00 0.00 C ATOM 3160 O LYS C 18 6.034 -2.126 -15.289 1.00 0.00 O ATOM 3161 CB LYS C 18 8.731 -3.696 -15.038 1.00 0.00 C ATOM 3162 CG LYS C 18 9.864 -4.471 -15.690 1.00 0.00 C ATOM 3163 CD LYS C 18 10.196 -5.735 -14.912 1.00 0.00 C ATOM 3164 CE LYS C 18 11.327 -6.510 -15.565 1.00 0.00 C ATOM 3165 NZ LYS C 18 11.658 -7.751 -14.812 1.00 0.00 N ATOM 3166 OXT LYS C 18 7.463 -0.787 -14.287 1.00 0.00 O ATOM 0 H LYS C 18 10.375 -1.925 -15.546 1.00 0.00 H new ATOM 0 HA LYS C 18 8.027 -2.674 -16.795 1.00 0.00 H new ATOM 0 HB2 LYS C 18 9.019 -3.438 -14.019 1.00 0.00 H new ATOM 0 HB3 LYS C 18 7.855 -4.340 -14.969 1.00 0.00 H new ATOM 0 HG2 LYS C 18 9.586 -4.733 -16.711 1.00 0.00 H new ATOM 0 HG3 LYS C 18 10.749 -3.838 -15.753 1.00 0.00 H new ATOM 0 HD2 LYS C 18 10.475 -5.473 -13.892 1.00 0.00 H new ATOM 0 HD3 LYS C 18 9.310 -6.367 -14.848 1.00 0.00 H new ATOM 0 HE2 LYS C 18 11.047 -6.769 -16.586 1.00 0.00 H new ATOM 0 HE3 LYS C 18 12.212 -5.877 -15.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 18 12.435 -8.251 -15.290 1.00 0.00 H new ATOM 0 HZ2 LYS C 18 11.950 -7.503 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS C 18 10.821 -8.367 -14.774 1.00 0.00 H new TER 3180 LYS C 18 ATOM 3181 N MET D 1 -7.392 14.211 11.203 1.00 0.00 N ATOM 3182 CA MET D 1 -7.193 13.984 9.748 1.00 0.00 C ATOM 3183 C MET D 1 -5.748 13.603 9.440 1.00 0.00 C ATOM 3184 O MET D 1 -4.812 14.240 9.923 1.00 0.00 O ATOM 3185 CB MET D 1 -7.572 15.264 9.000 1.00 0.00 C ATOM 3186 CG MET D 1 -9.015 15.688 9.217 1.00 0.00 C ATOM 3187 SD MET D 1 -9.422 17.221 8.361 1.00 0.00 S ATOM 3188 CE MET D 1 -8.263 18.352 9.125 1.00 0.00 C ATOM 0 H1 MET D 1 -8.238 13.697 11.522 1.00 0.00 H new ATOM 0 H2 MET D 1 -6.561 13.867 11.725 1.00 0.00 H new ATOM 0 H3 MET D 1 -7.517 15.228 11.382 1.00 0.00 H new ATOM 0 HA MET D 1 -7.825 13.157 9.425 1.00 0.00 H new ATOM 0 HB2 MET D 1 -6.913 16.071 9.320 1.00 0.00 H new ATOM 0 HB3 MET D 1 -7.401 15.116 7.934 1.00 0.00 H new ATOM 0 HG2 MET D 1 -9.679 14.896 8.871 1.00 0.00 H new ATOM 0 HG3 MET D 1 -9.197 15.813 10.284 1.00 0.00 H new ATOM 0 HE1 MET D 1 -8.633 19.373 9.029 1.00 0.00 H new ATOM 0 HE2 MET D 1 -8.154 18.103 10.181 1.00 0.00 H new ATOM 0 HE3 MET D 1 -7.295 18.269 8.631 1.00 0.00 H new ATOM 3200 N LYS D 2 -5.575 12.561 8.634 1.00 0.00 N ATOM 3201 CA LYS D 2 -4.248 12.093 8.264 1.00 0.00 C ATOM 3202 C LYS D 2 -4.343 11.048 7.164 1.00 0.00 C ATOM 3203 O LYS D 2 -5.146 10.119 7.245 1.00 0.00 O ATOM 3204 CB LYS D 2 -3.521 11.513 9.481 1.00 0.00 C ATOM 3205 CG LYS D 2 -4.136 10.228 10.018 1.00 0.00 C ATOM 3206 CD LYS D 2 -5.518 10.453 10.615 1.00 0.00 C ATOM 3207 CE LYS D 2 -5.469 11.412 11.793 1.00 0.00 C ATOM 3208 NZ LYS D 2 -4.595 10.904 12.886 1.00 0.00 N ATOM 0 H LYS D 2 -6.340 12.025 8.225 1.00 0.00 H new ATOM 0 HA LYS D 2 -3.677 12.944 7.892 1.00 0.00 H new ATOM 0 HB2 LYS D 2 -2.482 11.322 9.213 1.00 0.00 H new ATOM 0 HB3 LYS D 2 -3.513 12.259 10.276 1.00 0.00 H new ATOM 0 HG2 LYS D 2 -4.206 9.497 9.212 1.00 0.00 H new ATOM 0 HG3 LYS D 2 -3.479 9.804 10.778 1.00 0.00 H new ATOM 0 HD2 LYS D 2 -6.185 10.849 9.850 1.00 0.00 H new ATOM 0 HD3 LYS D 2 -5.935 9.499 10.939 1.00 0.00 H new ATOM 0 HE2 LYS D 2 -5.103 12.382 11.457 1.00 0.00 H new ATOM 0 HE3 LYS D 2 -6.477 11.567 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS D 2 -4.744 11.474 13.743 1.00 0.00 H new ATOM 0 HZ2 LYS D 2 -4.831 9.911 13.086 1.00 0.00 H new ATOM 0 HZ3 LYS D 2 -3.599 10.972 12.594 1.00 0.00 H new ATOM 3222 N ASP D 3 -3.523 11.205 6.132 1.00 0.00 N ATOM 3223 CA ASP D 3 -3.531 10.269 5.020 1.00 0.00 C ATOM 3224 C ASP D 3 -2.279 10.413 4.161 1.00 0.00 C ATOM 3225 O ASP D 3 -2.099 11.418 3.472 1.00 0.00 O ATOM 3226 CB ASP D 3 -4.777 10.479 4.161 1.00 0.00 C ATOM 3227 CG ASP D 3 -4.848 11.879 3.580 1.00 0.00 C ATOM 3228 OD1 ASP D 3 -4.883 12.847 4.366 1.00 0.00 O ATOM 3229 OD2 ASP D 3 -4.870 12.005 2.337 1.00 0.00 O ATOM 0 H ASP D 3 -2.850 11.966 6.044 1.00 0.00 H new ATOM 0 HA ASP D 3 -3.544 9.261 5.435 1.00 0.00 H new ATOM 0 HB2 ASP D 3 -4.783 9.751 3.350 1.00 0.00 H new ATOM 0 HB3 ASP D 3 -5.666 10.293 4.763 1.00 0.00 H new ATOM 3234 N THR D 4 -1.424 9.397 4.198 1.00 0.00 N ATOM 3235 CA THR D 4 -0.203 9.395 3.420 1.00 0.00 C ATOM 3236 C THR D 4 -0.521 9.237 1.938 1.00 0.00 C ATOM 3237 O THR D 4 -1.480 8.557 1.574 1.00 0.00 O ATOM 3238 CB THR D 4 0.707 8.259 3.883 1.00 0.00 C ATOM 3239 OG1 THR D 4 1.980 8.358 3.266 1.00 0.00 O ATOM 3240 CG2 THR D 4 0.145 6.883 3.580 1.00 0.00 C ATOM 0 H THR D 4 -1.561 8.560 4.765 1.00 0.00 H new ATOM 0 HA THR D 4 0.310 10.345 3.568 1.00 0.00 H new ATOM 0 HB THR D 4 0.786 8.367 4.965 1.00 0.00 H new ATOM 0 HG1 THR D 4 2.661 8.533 3.948 1.00 0.00 H new ATOM 0 HG21 THR D 4 0.839 6.121 3.934 1.00 0.00 H new ATOM 0 HG22 THR D 4 -0.814 6.763 4.084 1.00 0.00 H new ATOM 0 HG23 THR D 4 0.006 6.776 2.504 1.00 0.00 H new ATOM 3248 N GLY D 5 0.283 9.861 1.090 1.00 0.00 N ATOM 3249 CA GLY D 5 0.063 9.766 -0.339 1.00 0.00 C ATOM 3250 C GLY D 5 1.360 9.795 -1.118 1.00 0.00 C ATOM 3251 O GLY D 5 2.173 10.703 -0.949 1.00 0.00 O ATOM 0 H GLY D 5 1.083 10.431 1.365 1.00 0.00 H new ATOM 0 HA2 GLY D 5 -0.473 8.843 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY D 5 -0.572 10.590 -0.663 1.00 0.00 H new ATOM 3255 N ILE D 6 1.556 8.795 -1.972 1.00 0.00 N ATOM 3256 CA ILE D 6 2.770 8.707 -2.774 1.00 0.00 C ATOM 3257 C ILE D 6 2.580 7.805 -3.987 1.00 0.00 C ATOM 3258 O ILE D 6 1.896 6.785 -3.921 1.00 0.00 O ATOM 3259 CB ILE D 6 3.963 8.195 -1.937 1.00 0.00 C ATOM 3260 CG1 ILE D 6 3.590 6.923 -1.170 1.00 0.00 C ATOM 3261 CG2 ILE D 6 4.449 9.272 -0.980 1.00 0.00 C ATOM 3262 CD1 ILE D 6 3.461 5.698 -2.047 1.00 0.00 C ATOM 0 H ILE D 6 0.891 8.037 -2.126 1.00 0.00 H new ATOM 0 HA ILE D 6 2.987 9.717 -3.120 1.00 0.00 H new ATOM 0 HB ILE D 6 4.774 7.951 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE D 6 4.346 6.735 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE D 6 2.646 7.087 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE D 6 5.290 8.891 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE D 6 4.767 10.147 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE D 6 3.640 9.551 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE D 6 3.195 4.837 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE D 6 2.684 5.865 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE D 6 4.410 5.507 -2.547 1.00 0.00 H new ATOM 3274 N GLN D 7 3.190 8.197 -5.102 1.00 0.00 N ATOM 3275 CA GLN D 7 3.092 7.431 -6.338 1.00 0.00 C ATOM 3276 C GLN D 7 4.457 6.860 -6.711 1.00 0.00 C ATOM 3277 O GLN D 7 5.237 7.502 -7.414 1.00 0.00 O ATOM 3278 CB GLN D 7 2.561 8.319 -7.469 1.00 0.00 C ATOM 3279 CG GLN D 7 2.128 7.554 -8.713 1.00 0.00 C ATOM 3280 CD GLN D 7 3.266 6.802 -9.376 1.00 0.00 C ATOM 3281 OE1 GLN D 7 4.266 7.395 -9.777 1.00 0.00 O ATOM 3282 NE2 GLN D 7 3.113 5.488 -9.495 1.00 0.00 N ATOM 0 H GLN D 7 3.758 9.041 -5.174 1.00 0.00 H new ATOM 0 HA GLN D 7 2.397 6.605 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN D 7 1.713 8.894 -7.097 1.00 0.00 H new ATOM 0 HB3 GLN D 7 3.334 9.035 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN D 7 1.343 6.848 -8.443 1.00 0.00 H new ATOM 0 HG3 GLN D 7 1.696 8.253 -9.430 1.00 0.00 H new ATOM 0 HE21 GLN D 7 2.265 5.040 -9.147 1.00 0.00 H new ATOM 0 HE22 GLN D 7 3.843 4.927 -9.934 1.00 0.00 H new ATOM 3291 N VAL D 8 4.741 5.653 -6.232 1.00 0.00 N ATOM 3292 CA VAL D 8 6.014 5.003 -6.516 1.00 0.00 C ATOM 3293 C VAL D 8 6.100 4.597 -7.983 1.00 0.00 C ATOM 3294 O VAL D 8 5.113 4.161 -8.575 1.00 0.00 O ATOM 3295 CB VAL D 8 6.224 3.758 -5.627 1.00 0.00 C ATOM 3296 CG1 VAL D 8 7.575 3.116 -5.907 1.00 0.00 C ATOM 3297 CG2 VAL D 8 6.094 4.126 -4.156 1.00 0.00 C ATOM 0 H VAL D 8 4.108 5.107 -5.647 1.00 0.00 H new ATOM 0 HA VAL D 8 6.800 5.726 -6.295 1.00 0.00 H new ATOM 0 HB VAL D 8 5.449 3.030 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL D 8 7.701 2.241 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL D 8 7.624 2.813 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL D 8 8.369 3.834 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL D 8 6.245 3.237 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL D 8 6.844 4.874 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL D 8 5.099 4.531 -3.969 1.00 0.00 H new ATOM 3307 N ASP D 9 7.284 4.751 -8.566 1.00 0.00 N ATOM 3308 CA ASP D 9 7.498 4.406 -9.967 1.00 0.00 C ATOM 3309 C ASP D 9 8.980 4.488 -10.321 1.00 0.00 C ATOM 3310 O ASP D 9 9.372 5.184 -11.256 1.00 0.00 O ATOM 3311 CB ASP D 9 6.684 5.338 -10.871 1.00 0.00 C ATOM 3312 CG ASP D 9 6.648 4.868 -12.315 1.00 0.00 C ATOM 3313 OD1 ASP D 9 7.725 4.765 -12.937 1.00 0.00 O ATOM 3314 OD2 ASP D 9 5.538 4.602 -12.822 1.00 0.00 O ATOM 0 H ASP D 9 8.110 5.113 -8.090 1.00 0.00 H new ATOM 0 HA ASP D 9 7.163 3.381 -10.125 1.00 0.00 H new ATOM 0 HB2 ASP D 9 5.665 5.408 -10.490 1.00 0.00 H new ATOM 0 HB3 ASP D 9 7.110 6.341 -10.830 1.00 0.00 H new ATOM 3319 N ARG D 10 9.804 3.775 -9.559 1.00 0.00 N ATOM 3320 CA ARG D 10 11.244 3.768 -9.790 1.00 0.00 C ATOM 3321 C ARG D 10 11.830 5.167 -9.622 1.00 0.00 C ATOM 3322 O ARG D 10 12.590 5.639 -10.468 1.00 0.00 O ATOM 3323 CB ARG D 10 11.553 3.234 -11.191 1.00 0.00 C ATOM 3324 CG ARG D 10 11.117 1.793 -11.399 1.00 0.00 C ATOM 3325 CD ARG D 10 11.855 0.850 -10.461 1.00 0.00 C ATOM 3326 NE ARG D 10 13.296 0.852 -10.701 1.00 0.00 N ATOM 3327 CZ ARG D 10 13.866 0.399 -11.816 1.00 0.00 C ATOM 3328 NH1 ARG D 10 13.125 -0.138 -12.778 1.00 0.00 N ATOM 3329 NH2 ARG D 10 15.181 0.469 -11.965 1.00 0.00 N ATOM 0 H ARG D 10 9.499 3.195 -8.777 1.00 0.00 H new ATOM 0 HA ARG D 10 11.703 3.113 -9.050 1.00 0.00 H new ATOM 0 HB2 ARG D 10 11.059 3.865 -11.929 1.00 0.00 H new ATOM 0 HB3 ARG D 10 12.625 3.311 -11.373 1.00 0.00 H new ATOM 0 HG2 ARG D 10 10.043 1.708 -11.232 1.00 0.00 H new ATOM 0 HG3 ARG D 10 11.303 1.500 -12.432 1.00 0.00 H new ATOM 0 HD2 ARG D 10 11.660 1.140 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG D 10 11.468 -0.161 -10.587 1.00 0.00 H new ATOM 0 HE ARG D 10 13.903 1.223 -9.970 1.00 0.00 H new ATOM 0 HH11 ARG D 10 12.113 -0.205 -12.665 1.00 0.00 H new ATOM 0 HH12 ARG D 10 13.567 -0.483 -13.630 1.00 0.00 H new ATOM 0 HH21 ARG D 10 15.757 0.870 -11.225 1.00 0.00 H new ATOM 0 HH22 ARG D 10 15.617 0.122 -12.819 1.00 0.00 H new ATOM 3343 N ASP D 11 11.470 5.826 -8.524 1.00 0.00 N ATOM 3344 CA ASP D 11 11.958 7.173 -8.240 1.00 0.00 C ATOM 3345 C ASP D 11 13.402 7.151 -7.734 1.00 0.00 C ATOM 3346 O ASP D 11 13.723 7.778 -6.725 1.00 0.00 O ATOM 3347 CB ASP D 11 11.056 7.855 -7.211 1.00 0.00 C ATOM 3348 CG ASP D 11 9.622 7.975 -7.687 1.00 0.00 C ATOM 3349 OD1 ASP D 11 9.395 8.622 -8.731 1.00 0.00 O ATOM 3350 OD2 ASP D 11 8.724 7.423 -7.016 1.00 0.00 O ATOM 0 H ASP D 11 10.841 5.449 -7.815 1.00 0.00 H new ATOM 0 HA ASP D 11 11.935 7.738 -9.172 1.00 0.00 H new ATOM 0 HB2 ASP D 11 11.080 7.290 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP D 11 11.447 8.848 -6.991 1.00 0.00 H new ATOM 3355 N LEU D 12 14.272 6.432 -8.439 1.00 0.00 N ATOM 3356 CA LEU D 12 15.676 6.338 -8.058 1.00 0.00 C ATOM 3357 C LEU D 12 16.472 7.537 -8.572 1.00 0.00 C ATOM 3358 O LEU D 12 17.504 7.374 -9.225 1.00 0.00 O ATOM 3359 CB LEU D 12 16.279 5.043 -8.576 1.00 0.00 C ATOM 3360 CG LEU D 12 15.724 3.786 -7.913 1.00 0.00 C ATOM 3361 CD1 LEU D 12 15.838 3.883 -6.400 1.00 0.00 C ATOM 3362 CD2 LEU D 12 14.281 3.551 -8.332 1.00 0.00 C ATOM 0 H LEU D 12 14.028 5.906 -9.278 1.00 0.00 H new ATOM 0 HA LEU D 12 15.729 6.342 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU D 12 16.107 4.980 -9.651 1.00 0.00 H new ATOM 0 HB3 LEU D 12 17.358 5.073 -8.427 1.00 0.00 H new ATOM 0 HG LEU D 12 16.317 2.934 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU D 12 15.437 2.977 -5.946 1.00 0.00 H new ATOM 0 HD12 LEU D 12 16.886 3.996 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU D 12 15.273 4.746 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU D 12 13.904 2.650 -7.848 1.00 0.00 H new ATOM 0 HD22 LEU D 12 13.672 4.405 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU D 12 14.231 3.430 -9.414 1.00 0.00 H new ATOM 3374 N ASP D 13 15.986 8.740 -8.276 1.00 0.00 N ATOM 3375 CA ASP D 13 16.650 9.962 -8.714 1.00 0.00 C ATOM 3376 C ASP D 13 16.245 11.143 -7.836 1.00 0.00 C ATOM 3377 O ASP D 13 15.097 11.241 -7.405 1.00 0.00 O ATOM 3378 CB ASP D 13 16.308 10.264 -10.175 1.00 0.00 C ATOM 3379 CG ASP D 13 16.738 9.155 -11.114 1.00 0.00 C ATOM 3380 OD1 ASP D 13 17.949 8.858 -11.167 1.00 0.00 O ATOM 3381 OD2 ASP D 13 15.861 8.582 -11.796 1.00 0.00 O ATOM 0 H ASP D 13 15.135 8.893 -7.735 1.00 0.00 H new ATOM 0 HA ASP D 13 17.726 9.810 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP D 13 15.233 10.418 -10.269 1.00 0.00 H new ATOM 0 HB3 ASP D 13 16.791 11.195 -10.473 1.00 0.00 H new ATOM 3386 N GLY D 14 17.201 12.031 -7.574 1.00 0.00 N ATOM 3387 CA GLY D 14 16.935 13.199 -6.750 1.00 0.00 C ATOM 3388 C GLY D 14 15.962 14.167 -7.397 1.00 0.00 C ATOM 3389 O GLY D 14 16.324 15.300 -7.714 1.00 0.00 O ATOM 0 H GLY D 14 18.158 11.962 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY D 14 16.534 12.876 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY D 14 17.873 13.716 -6.547 1.00 0.00 H new ATOM 3393 N LYS D 15 14.728 13.717 -7.600 1.00 0.00 N ATOM 3394 CA LYS D 15 13.698 14.546 -8.220 1.00 0.00 C ATOM 3395 C LYS D 15 14.067 14.885 -9.659 1.00 0.00 C ATOM 3396 O LYS D 15 13.791 15.984 -10.140 1.00 0.00 O ATOM 3397 CB LYS D 15 13.489 15.831 -7.416 1.00 0.00 C ATOM 3398 CG LYS D 15 13.065 15.587 -5.978 1.00 0.00 C ATOM 3399 CD LYS D 15 11.756 14.817 -5.905 1.00 0.00 C ATOM 3400 CE LYS D 15 10.625 15.575 -6.582 1.00 0.00 C ATOM 3401 NZ LYS D 15 10.390 16.903 -5.951 1.00 0.00 N ATOM 0 H LYS D 15 14.415 12.780 -7.344 1.00 0.00 H new ATOM 0 HA LYS D 15 12.767 13.978 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS D 15 14.414 16.407 -7.420 1.00 0.00 H new ATOM 0 HB3 LYS D 15 12.732 16.440 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS D 15 13.845 15.031 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS D 15 12.956 16.541 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS D 15 11.878 13.844 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS D 15 11.499 14.633 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS D 15 10.860 15.711 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS D 15 9.711 14.983 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS D 15 9.502 17.307 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS D 15 10.325 16.790 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS D 15 11.179 17.541 -6.181 1.00 0.00 H new ATOM 3415 N SER D 16 14.689 13.929 -10.343 1.00 0.00 N ATOM 3416 CA SER D 16 15.093 14.117 -11.731 1.00 0.00 C ATOM 3417 C SER D 16 13.949 13.771 -12.680 1.00 0.00 C ATOM 3418 O SER D 16 14.113 12.963 -13.593 1.00 0.00 O ATOM 3419 CB SER D 16 16.317 13.258 -12.051 1.00 0.00 C ATOM 3420 OG SER D 16 17.399 13.567 -11.191 1.00 0.00 O ATOM 0 H SER D 16 14.924 13.015 -9.957 1.00 0.00 H new ATOM 0 HA SER D 16 15.352 15.167 -11.869 1.00 0.00 H new ATOM 0 HB2 SER D 16 16.060 12.203 -11.952 1.00 0.00 H new ATOM 0 HB3 SER D 16 16.616 13.418 -13.087 1.00 0.00 H new ATOM 0 HG SER D 16 18.168 13.002 -11.416 1.00 0.00 H new ATOM 3426 N HIS D 17 12.788 14.382 -12.450 1.00 0.00 N ATOM 3427 CA HIS D 17 11.602 14.142 -13.276 1.00 0.00 C ATOM 3428 C HIS D 17 11.016 12.750 -13.028 1.00 0.00 C ATOM 3429 O HIS D 17 9.815 12.612 -12.802 1.00 0.00 O ATOM 3430 CB HIS D 17 11.927 14.316 -14.764 1.00 0.00 C ATOM 3431 CG HIS D 17 12.378 15.699 -15.122 1.00 0.00 C ATOM 3432 ND1 HIS D 17 13.499 16.291 -14.583 1.00 0.00 N ATOM 3433 CD2 HIS D 17 11.847 16.608 -15.975 1.00 0.00 C ATOM 3434 CE1 HIS D 17 13.640 17.505 -15.087 1.00 0.00 C ATOM 3435 NE2 HIS D 17 12.651 17.721 -15.934 1.00 0.00 N ATOM 0 H HIS D 17 12.641 15.051 -11.694 1.00 0.00 H new ATOM 0 HA HIS D 17 10.855 14.882 -12.989 1.00 0.00 H new ATOM 0 HB2 HIS D 17 12.705 13.606 -15.043 1.00 0.00 H new ATOM 0 HB3 HIS D 17 11.043 14.068 -15.352 1.00 0.00 H new ATOM 0 HD2 HIS D 17 10.958 16.481 -16.575 1.00 0.00 H new ATOM 0 HE1 HIS D 17 14.430 18.201 -14.847 1.00 0.00 H new ATOM 0 HE2 HIS D 17 12.507 18.576 -16.471 1.00 0.00 H new ATOM 3444 N LYS D 18 11.862 11.723 -13.069 1.00 0.00 N ATOM 3445 CA LYS D 18 11.409 10.353 -12.847 1.00 0.00 C ATOM 3446 C LYS D 18 12.571 9.459 -12.428 1.00 0.00 C ATOM 3447 O LYS D 18 12.543 8.948 -11.290 1.00 0.00 O ATOM 3448 CB LYS D 18 10.757 9.790 -14.113 1.00 0.00 C ATOM 3449 CG LYS D 18 9.542 10.575 -14.582 1.00 0.00 C ATOM 3450 CD LYS D 18 8.906 9.935 -15.807 1.00 0.00 C ATOM 3451 CE LYS D 18 7.704 10.730 -16.290 1.00 0.00 C ATOM 3452 NZ LYS D 18 6.645 10.829 -15.248 1.00 0.00 N ATOM 3453 OXT LYS D 18 13.500 9.276 -13.245 1.00 0.00 O ATOM 0 H LYS D 18 12.861 11.813 -13.253 1.00 0.00 H new ATOM 0 HA LYS D 18 10.672 10.371 -12.044 1.00 0.00 H new ATOM 0 HB2 LYS D 18 11.497 9.772 -14.913 1.00 0.00 H new ATOM 0 HB3 LYS D 18 10.461 8.757 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS D 18 8.809 10.630 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS D 18 9.836 11.598 -14.816 1.00 0.00 H new ATOM 0 HD2 LYS D 18 9.643 9.866 -16.607 1.00 0.00 H new ATOM 0 HD3 LYS D 18 8.598 8.917 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS D 18 8.024 11.731 -16.578 1.00 0.00 H new ATOM 0 HE3 LYS D 18 7.292 10.258 -17.182 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 5.771 11.196 -15.675 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 6.465 9.887 -14.845 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 6.959 11.473 -14.494 1.00 0.00 H new TER 3467 LYS D 18