USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1204 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 1 MET CE :methyl -170:sc= 0 (180deg=-0.103) USER MOD Set 1.2: B 19 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 7 THR OG1 : rot 121:sc= -0.514! USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.1: A 12 GLN : amide:sc= -1.91! C(o=-2.1!,f=-5.6!) USER MOD Set 3.2: A 68 LYS NZ :NH3+ 177:sc= -0.185 (180deg=-0.246) USER MOD Set 4.1: A 59 GLN : amide:sc= -0.348 K(o=0.82,f=-4.3) USER MOD Set 4.2: B 68 HIS : no HE2:sc= 1.16 K(o=0.82,f=-9.6!) USER MOD Set 5.1: A 46 GLN : amide:sc= 0 K(o=-0.0024,f=0.51) USER MOD Set 5.2: A 53 SER OG : rot 180:sc=-0.00235 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0178) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -167:sc= -0.0549 (180deg=-0.319) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 171:sc=-0.00323 (180deg=-0.12) USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= 1.22 (180deg=1.09) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 121:sc= 0.704 USER MOD Single : A 20 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.13) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 94:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0.872 USER MOD Single : A 37 LYS NZ :NH3+ -145:sc= 1.24 (180deg=0.59) USER MOD Single : A 38 LYS NZ :NH3+ -157:sc= 1.12 (180deg=0.559) USER MOD Single : A 39 SER OG : rot 99:sc= 1.32 USER MOD Single : A 40 LYS NZ :NH3+ 163:sc= -0.0483 (180deg=-0.315) USER MOD Single : A 44 MET CE :methyl 161:sc= -0.421 (180deg=-1.51!) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.475 USER MOD Single : A 50 SER OG : rot 60:sc= 0.49 USER MOD Single : A 52 LYS NZ :NH3+ 160:sc= -0.0646 (180deg=-0.441) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.59) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : B 1 MET N :NH3+ -120:sc= 1.78 (180deg=1.11) USER MOD Single : B 2 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0724) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.342 USER MOD Single : B 14 THR OG1 : rot -72:sc= 0.0489 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot -160:sc= -0.0394 USER MOD Single : B 25 ASN : amide:sc= 0.402 K(o=0.4,f=-1.6!) USER MOD Single : B 27 LYS NZ :NH3+ 143:sc= 2.54 (180deg=1.85) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 177:sc= -0.109 (180deg=-0.128) USER MOD Single : B 31 GLN : amide:sc= -0.0832 K(o=-0.083,f=-3!) USER MOD Single : B 33 LYS NZ :NH3+ -178:sc= 1.05 (180deg=0.996) USER MOD Single : B 40 GLN : amide:sc= -4.39! K(o=-4.4!,f=-2.1) USER MOD Single : B 41 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.9!) USER MOD Single : B 48 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.028) USER MOD Single : B 49 GLN : amide:sc= 0.882 K(o=0.88,f=-1.2) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.163 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 30:sc= -0.199 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.0529 X(o=-0.053,f=-0.19) USER MOD Single : B 63 LYS NZ :NH3+ 136:sc= -1.48 (180deg=-4.09!) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.431 13.333 7.006 1.00 0.00 N ATOM 2 CA MET A 1 -23.069 12.920 5.740 1.00 0.00 C ATOM 3 C MET A 1 -22.863 11.436 5.486 1.00 0.00 C ATOM 4 O MET A 1 -21.731 10.953 5.443 1.00 0.00 O ATOM 5 CB MET A 1 -22.501 13.724 4.570 1.00 0.00 C ATOM 6 CG MET A 1 -23.009 13.266 3.210 1.00 0.00 C ATOM 7 SD MET A 1 -24.809 13.327 3.081 1.00 0.00 S ATOM 8 CE MET A 1 -25.059 12.630 1.451 1.00 0.00 C ATOM 0 H1 MET A 1 -22.586 14.350 7.157 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.847 12.799 7.795 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.410 13.141 6.959 1.00 0.00 H new ATOM 0 HA MET A 1 -24.138 13.115 5.825 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.753 14.776 4.707 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.413 13.652 4.585 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.572 13.894 2.433 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.670 12.247 3.025 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.127 12.536 1.255 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.609 13.283 0.703 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.593 11.646 1.401 1.00 0.00 H new ATOM 20 N ALA A 2 -23.957 10.718 5.317 1.00 0.00 N ATOM 21 CA ALA A 2 -23.893 9.320 4.948 1.00 0.00 C ATOM 22 C ALA A 2 -24.054 9.187 3.444 1.00 0.00 C ATOM 23 O ALA A 2 -25.069 9.605 2.889 1.00 0.00 O ATOM 24 CB ALA A 2 -24.971 8.527 5.667 1.00 0.00 C ATOM 0 H ALA A 2 -24.903 11.083 5.430 1.00 0.00 H new ATOM 0 HA ALA A 2 -22.924 8.918 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -24.906 7.478 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -24.829 8.614 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -25.952 8.918 5.397 1.00 0.00 H new ATOM 30 N SER A 3 -23.040 8.640 2.787 1.00 0.00 N ATOM 31 CA SER A 3 -23.087 8.438 1.345 1.00 0.00 C ATOM 32 C SER A 3 -24.311 7.597 0.978 1.00 0.00 C ATOM 33 O SER A 3 -25.208 8.057 0.271 1.00 0.00 O ATOM 34 CB SER A 3 -21.797 7.756 0.877 1.00 0.00 C ATOM 35 OG SER A 3 -21.737 7.672 -0.534 1.00 0.00 O ATOM 0 H SER A 3 -22.175 8.328 3.229 1.00 0.00 H new ATOM 0 HA SER A 3 -23.170 9.403 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.936 8.312 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.737 6.755 1.305 1.00 0.00 H new ATOM 0 HG SER A 3 -20.902 7.234 -0.800 1.00 0.00 H new ATOM 41 N LYS A 4 -24.343 6.370 1.482 1.00 0.00 N ATOM 42 CA LYS A 4 -25.497 5.495 1.335 1.00 0.00 C ATOM 43 C LYS A 4 -25.673 4.710 2.627 1.00 0.00 C ATOM 44 O LYS A 4 -26.550 5.008 3.436 1.00 0.00 O ATOM 45 CB LYS A 4 -25.313 4.550 0.138 1.00 0.00 C ATOM 46 CG LYS A 4 -25.162 5.280 -1.188 1.00 0.00 C ATOM 47 CD LYS A 4 -24.965 4.326 -2.350 1.00 0.00 C ATOM 48 CE LYS A 4 -24.825 5.081 -3.665 1.00 0.00 C ATOM 49 NZ LYS A 4 -26.022 5.918 -3.959 1.00 0.00 N ATOM 0 H LYS A 4 -23.571 5.955 2.003 1.00 0.00 H new ATOM 0 HA LYS A 4 -26.391 6.089 1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -24.432 3.930 0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -26.169 3.878 0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -26.047 5.890 -1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -24.312 5.960 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -24.075 3.720 -2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -25.811 3.641 -2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -23.940 5.716 -3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -24.672 4.370 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -25.988 6.237 -4.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -26.884 5.357 -3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -26.031 6.745 -3.328 1.00 0.00 H new ATOM 63 N SER A 5 -24.814 3.723 2.818 1.00 0.00 N ATOM 64 CA SER A 5 -24.690 3.029 4.089 1.00 0.00 C ATOM 65 C SER A 5 -23.225 2.649 4.269 1.00 0.00 C ATOM 66 O SER A 5 -22.615 2.919 5.304 1.00 0.00 O ATOM 67 CB SER A 5 -25.594 1.791 4.123 1.00 0.00 C ATOM 68 OG SER A 5 -25.773 1.317 5.447 1.00 0.00 O ATOM 0 H SER A 5 -24.182 3.380 2.095 1.00 0.00 H new ATOM 0 HA SER A 5 -25.009 3.675 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 5 -26.563 2.034 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.158 1.003 3.509 1.00 0.00 H new ATOM 0 HG SER A 5 -26.355 0.529 5.436 1.00 0.00 H new ATOM 74 N LYS A 6 -22.669 2.041 3.232 1.00 0.00 N ATOM 75 CA LYS A 6 -21.237 1.809 3.127 1.00 0.00 C ATOM 76 C LYS A 6 -20.798 2.163 1.715 1.00 0.00 C ATOM 77 O LYS A 6 -21.609 2.116 0.789 1.00 0.00 O ATOM 78 CB LYS A 6 -20.890 0.351 3.452 1.00 0.00 C ATOM 79 CG LYS A 6 -21.068 -0.005 4.921 1.00 0.00 C ATOM 80 CD LYS A 6 -20.821 -1.481 5.178 1.00 0.00 C ATOM 81 CE LYS A 6 -20.853 -1.801 6.666 1.00 0.00 C ATOM 82 NZ LYS A 6 -22.141 -1.407 7.299 1.00 0.00 N ATOM 0 H LYS A 6 -23.202 1.693 2.435 1.00 0.00 H new ATOM 0 HA LYS A 6 -20.711 2.434 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -21.517 -0.306 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -19.857 0.159 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -20.382 0.589 5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -22.078 0.255 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -21.576 -2.073 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -19.854 -1.767 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.692 -2.869 6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -20.032 -1.285 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -22.179 -1.778 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -22.214 -0.370 7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.932 -1.797 6.748 1.00 0.00 H new ATOM 96 N LYS A 7 -19.539 2.538 1.537 1.00 0.00 N ATOM 97 CA LYS A 7 -19.064 2.936 0.219 1.00 0.00 C ATOM 98 C LYS A 7 -18.645 1.715 -0.588 1.00 0.00 C ATOM 99 O LYS A 7 -18.466 0.630 -0.040 1.00 0.00 O ATOM 100 CB LYS A 7 -17.887 3.911 0.313 1.00 0.00 C ATOM 101 CG LYS A 7 -18.186 5.198 1.065 1.00 0.00 C ATOM 102 CD LYS A 7 -17.151 6.269 0.741 1.00 0.00 C ATOM 103 CE LYS A 7 -17.299 7.493 1.632 1.00 0.00 C ATOM 104 NZ LYS A 7 -16.739 7.266 2.991 1.00 0.00 N ATOM 0 H LYS A 7 -18.837 2.575 2.276 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.890 3.441 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.053 3.406 0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -17.560 4.163 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -19.181 5.556 0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.192 5.004 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.150 5.854 0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.252 6.566 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.794 8.341 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -18.354 7.756 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.194 7.913 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.917 6.283 3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.714 7.443 2.978 1.00 0.00 H new ATOM 118 N ARG A 8 -18.483 1.898 -1.888 1.00 0.00 N ATOM 119 CA ARG A 8 -18.044 0.819 -2.760 1.00 0.00 C ATOM 120 C ARG A 8 -16.823 1.252 -3.552 1.00 0.00 C ATOM 121 O ARG A 8 -16.727 2.401 -3.985 1.00 0.00 O ATOM 122 CB ARG A 8 -19.168 0.388 -3.706 1.00 0.00 C ATOM 123 CG ARG A 8 -20.326 -0.292 -2.996 1.00 0.00 C ATOM 124 CD ARG A 8 -21.424 -0.696 -3.963 1.00 0.00 C ATOM 125 NE ARG A 8 -22.486 -1.448 -3.294 1.00 0.00 N ATOM 126 CZ ARG A 8 -23.733 -1.553 -3.748 1.00 0.00 C ATOM 127 NH1 ARG A 8 -24.092 -0.967 -4.885 1.00 0.00 N ATOM 128 NH2 ARG A 8 -24.621 -2.259 -3.060 1.00 0.00 N ATOM 0 H ARG A 8 -18.649 2.785 -2.364 1.00 0.00 H new ATOM 0 HA ARG A 8 -17.778 -0.037 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.541 1.263 -4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.762 -0.291 -4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.962 -1.175 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.735 0.381 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.846 0.195 -4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.999 -1.301 -4.764 1.00 0.00 H new ATOM 0 HE ARG A 8 -22.255 -1.924 -2.422 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.409 -0.430 -5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -25.050 -1.054 -5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -24.346 -2.716 -2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -25.579 -2.345 -3.401 1.00 0.00 H new ATOM 142 N GLY A 9 -15.882 0.341 -3.719 1.00 0.00 N ATOM 143 CA GLY A 9 -14.676 0.659 -4.444 1.00 0.00 C ATOM 144 C GLY A 9 -14.116 -0.533 -5.182 1.00 0.00 C ATOM 145 O GLY A 9 -14.545 -1.672 -4.965 1.00 0.00 O ATOM 0 H GLY A 9 -15.932 -0.614 -3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.883 1.459 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.927 1.037 -3.749 1.00 0.00 H new ATOM 149 N ILE A 10 -13.175 -0.267 -6.068 1.00 0.00 N ATOM 150 CA ILE A 10 -12.509 -1.311 -6.821 1.00 0.00 C ATOM 151 C ILE A 10 -11.047 -1.372 -6.405 1.00 0.00 C ATOM 152 O ILE A 10 -10.344 -0.359 -6.422 1.00 0.00 O ATOM 153 CB ILE A 10 -12.600 -1.084 -8.359 1.00 0.00 C ATOM 154 CG1 ILE A 10 -14.054 -1.180 -8.864 1.00 0.00 C ATOM 155 CG2 ILE A 10 -11.730 -2.093 -9.098 1.00 0.00 C ATOM 156 CD1 ILE A 10 -14.954 -0.054 -8.414 1.00 0.00 C ATOM 0 H ILE A 10 -12.852 0.676 -6.285 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.013 -2.251 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 10 -12.237 -0.076 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -14.045 -1.206 -9.954 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -14.480 -2.125 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -11.805 -1.921 -10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -10.693 -1.978 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.069 -3.103 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -15.955 -0.206 -8.817 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.999 -0.038 -7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -14.558 0.895 -8.775 1.00 0.00 H new ATOM 168 N VAL A 11 -10.605 -2.548 -5.999 1.00 0.00 N ATOM 169 CA VAL A 11 -9.221 -2.746 -5.606 1.00 0.00 C ATOM 170 C VAL A 11 -8.320 -2.809 -6.839 1.00 0.00 C ATOM 171 O VAL A 11 -8.442 -3.704 -7.680 1.00 0.00 O ATOM 172 CB VAL A 11 -9.062 -4.008 -4.728 1.00 0.00 C ATOM 173 CG1 VAL A 11 -9.859 -5.166 -5.294 1.00 0.00 C ATOM 174 CG2 VAL A 11 -7.598 -4.386 -4.575 1.00 0.00 C ATOM 0 H VAL A 11 -11.186 -3.384 -5.932 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.912 -1.892 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.456 -3.777 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -9.730 -6.042 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -10.915 -4.897 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -9.506 -5.393 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.515 -5.277 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -7.170 -4.588 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -7.057 -3.564 -4.106 1.00 0.00 H new ATOM 184 N GLN A 12 -7.420 -1.840 -6.932 1.00 0.00 N ATOM 185 CA GLN A 12 -6.583 -1.657 -8.109 1.00 0.00 C ATOM 186 C GLN A 12 -5.355 -2.557 -8.079 1.00 0.00 C ATOM 187 O GLN A 12 -4.928 -3.068 -9.117 1.00 0.00 O ATOM 188 CB GLN A 12 -6.150 -0.195 -8.213 1.00 0.00 C ATOM 189 CG GLN A 12 -7.311 0.763 -8.420 1.00 0.00 C ATOM 190 CD GLN A 12 -8.018 0.526 -9.739 1.00 0.00 C ATOM 191 OE1 GLN A 12 -8.961 -0.258 -9.824 1.00 0.00 O ATOM 192 NE2 GLN A 12 -7.569 1.210 -10.775 1.00 0.00 N ATOM 0 H GLN A 12 -7.250 -1.158 -6.193 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.174 -1.933 -8.982 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -5.616 0.084 -7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -5.449 -0.089 -9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.023 0.651 -7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -6.944 1.789 -8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -6.784 1.851 -10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.008 1.098 -11.689 1.00 0.00 H new ATOM 201 N TYR A 13 -4.790 -2.756 -6.901 1.00 0.00 N ATOM 202 CA TYR A 13 -3.579 -3.557 -6.770 1.00 0.00 C ATOM 203 C TYR A 13 -3.776 -4.668 -5.753 1.00 0.00 C ATOM 204 O TYR A 13 -4.508 -4.501 -4.781 1.00 0.00 O ATOM 205 CB TYR A 13 -2.393 -2.684 -6.349 1.00 0.00 C ATOM 206 CG TYR A 13 -2.012 -1.625 -7.358 1.00 0.00 C ATOM 207 CD1 TYR A 13 -1.294 -1.956 -8.499 1.00 0.00 C ATOM 208 CD2 TYR A 13 -2.367 -0.296 -7.167 1.00 0.00 C ATOM 209 CE1 TYR A 13 -0.939 -0.992 -9.422 1.00 0.00 C ATOM 210 CE2 TYR A 13 -2.014 0.675 -8.085 1.00 0.00 C ATOM 211 CZ TYR A 13 -1.302 0.320 -9.211 1.00 0.00 C ATOM 212 OH TYR A 13 -0.942 1.285 -10.125 1.00 0.00 O ATOM 0 H TYR A 13 -5.146 -2.377 -6.023 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.367 -3.999 -7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.632 -2.199 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.530 -3.325 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -1.008 -2.984 -8.668 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.928 -0.017 -6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.380 -1.265 -10.305 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.294 1.705 -7.921 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.276 2.157 -9.829 1.00 0.00 H new ATOM 222 N ASP A 14 -3.125 -5.800 -5.989 1.00 0.00 N ATOM 223 CA ASP A 14 -3.167 -6.918 -5.054 1.00 0.00 C ATOM 224 C ASP A 14 -2.393 -6.571 -3.794 1.00 0.00 C ATOM 225 O ASP A 14 -1.437 -5.799 -3.844 1.00 0.00 O ATOM 226 CB ASP A 14 -2.568 -8.180 -5.686 1.00 0.00 C ATOM 227 CG ASP A 14 -3.346 -8.657 -6.892 1.00 0.00 C ATOM 228 OD1 ASP A 14 -4.359 -9.361 -6.709 1.00 0.00 O ATOM 229 OD2 ASP A 14 -2.953 -8.331 -8.034 1.00 0.00 O ATOM 0 H ASP A 14 -2.560 -5.969 -6.822 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.210 -7.111 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.538 -7.980 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.538 -8.975 -4.941 1.00 0.00 H new ATOM 234 N PHE A 15 -2.807 -7.129 -2.668 1.00 0.00 N ATOM 235 CA PHE A 15 -2.114 -6.904 -1.412 1.00 0.00 C ATOM 236 C PHE A 15 -2.141 -8.164 -0.561 1.00 0.00 C ATOM 237 O PHE A 15 -3.194 -8.569 -0.064 1.00 0.00 O ATOM 238 CB PHE A 15 -2.738 -5.733 -0.654 1.00 0.00 C ATOM 239 CG PHE A 15 -2.058 -5.422 0.648 1.00 0.00 C ATOM 240 CD1 PHE A 15 -0.768 -4.920 0.664 1.00 0.00 C ATOM 241 CD2 PHE A 15 -2.708 -5.629 1.853 1.00 0.00 C ATOM 242 CE1 PHE A 15 -0.139 -4.630 1.858 1.00 0.00 C ATOM 243 CE2 PHE A 15 -2.083 -5.339 3.049 1.00 0.00 C ATOM 244 CZ PHE A 15 -0.796 -4.840 3.052 1.00 0.00 C ATOM 0 H PHE A 15 -3.620 -7.741 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 15 -1.076 -6.654 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -2.711 -4.847 -1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.787 -5.955 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -0.248 -4.753 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -3.714 -6.021 1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 15 0.868 -4.239 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.601 -5.503 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 15 -0.305 -4.615 3.987 1.00 0.00 H new ATOM 254 N MET A 16 -0.982 -8.790 -0.415 1.00 0.00 N ATOM 255 CA MET A 16 -0.861 -9.991 0.394 1.00 0.00 C ATOM 256 C MET A 16 -0.538 -9.609 1.830 1.00 0.00 C ATOM 257 O MET A 16 0.572 -9.168 2.134 1.00 0.00 O ATOM 258 CB MET A 16 0.224 -10.915 -0.164 1.00 0.00 C ATOM 259 CG MET A 16 0.028 -11.274 -1.629 1.00 0.00 C ATOM 260 SD MET A 16 -1.547 -12.098 -1.942 1.00 0.00 S ATOM 261 CE MET A 16 -1.536 -12.176 -3.731 1.00 0.00 C ATOM 0 H MET A 16 -0.111 -8.484 -0.848 1.00 0.00 H new ATOM 0 HA MET A 16 -1.810 -10.527 0.368 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.195 -10.435 -0.044 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.247 -11.832 0.426 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.085 -10.367 -2.231 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.843 -11.922 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 16 -2.448 -12.661 -4.080 1.00 0.00 H new ATOM 0 HE2 MET A 16 -1.483 -11.167 -4.139 1.00 0.00 H new ATOM 0 HE3 MET A 16 -0.670 -12.748 -4.065 1.00 0.00 H new ATOM 271 N ALA A 17 -1.523 -9.769 2.699 1.00 0.00 N ATOM 272 CA ALA A 17 -1.408 -9.353 4.090 1.00 0.00 C ATOM 273 C ALA A 17 -0.572 -10.335 4.906 1.00 0.00 C ATOM 274 O ALA A 17 -0.103 -11.351 4.388 1.00 0.00 O ATOM 275 CB ALA A 17 -2.796 -9.218 4.697 1.00 0.00 C ATOM 0 H ALA A 17 -2.422 -10.189 2.463 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.899 -8.389 4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.709 -8.907 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.365 -8.473 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.310 -10.178 4.647 1.00 0.00 H new ATOM 281 N GLU A 18 -0.371 -10.016 6.177 1.00 0.00 N ATOM 282 CA GLU A 18 0.307 -10.924 7.089 1.00 0.00 C ATOM 283 C GLU A 18 -0.349 -10.873 8.463 1.00 0.00 C ATOM 284 O GLU A 18 -0.552 -11.903 9.107 1.00 0.00 O ATOM 285 CB GLU A 18 1.795 -10.581 7.198 1.00 0.00 C ATOM 286 CG GLU A 18 2.594 -11.578 8.031 1.00 0.00 C ATOM 287 CD GLU A 18 2.577 -12.981 7.453 1.00 0.00 C ATOM 288 OE1 GLU A 18 1.609 -13.730 7.713 1.00 0.00 O ATOM 289 OE2 GLU A 18 3.535 -13.348 6.737 1.00 0.00 O ATOM 0 H GLU A 18 -0.668 -9.136 6.599 1.00 0.00 H new ATOM 0 HA GLU A 18 0.221 -11.935 6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.222 -10.533 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.899 -9.589 7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.626 -11.235 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.191 -11.603 9.043 1.00 0.00 H new ATOM 296 N SER A 19 -0.699 -9.676 8.905 1.00 0.00 N ATOM 297 CA SER A 19 -1.348 -9.513 10.193 1.00 0.00 C ATOM 298 C SER A 19 -2.857 -9.675 10.031 1.00 0.00 C ATOM 299 O SER A 19 -3.363 -9.740 8.908 1.00 0.00 O ATOM 300 CB SER A 19 -1.029 -8.134 10.773 1.00 0.00 C ATOM 301 OG SER A 19 0.307 -7.752 10.485 1.00 0.00 O ATOM 0 H SER A 19 -0.545 -8.807 8.393 1.00 0.00 H new ATOM 0 HA SER A 19 -0.977 -10.275 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.718 -7.396 10.362 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.182 -8.146 11.852 1.00 0.00 H new ATOM 0 HG SER A 19 0.305 -6.916 9.974 1.00 0.00 H new ATOM 307 N GLN A 20 -3.568 -9.750 11.145 1.00 0.00 N ATOM 308 CA GLN A 20 -5.023 -9.821 11.118 1.00 0.00 C ATOM 309 C GLN A 20 -5.618 -8.440 10.861 1.00 0.00 C ATOM 310 O GLN A 20 -6.787 -8.313 10.500 1.00 0.00 O ATOM 311 CB GLN A 20 -5.564 -10.402 12.427 1.00 0.00 C ATOM 312 CG GLN A 20 -5.247 -11.879 12.615 1.00 0.00 C ATOM 313 CD GLN A 20 -5.914 -12.764 11.575 1.00 0.00 C ATOM 314 OE1 GLN A 20 -5.387 -13.814 11.206 1.00 0.00 O ATOM 315 NE2 GLN A 20 -7.086 -12.362 11.107 1.00 0.00 N ATOM 0 H GLN A 20 -3.162 -9.763 12.081 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.318 -10.484 10.304 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.148 -9.840 13.263 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.645 -10.264 12.457 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.167 -12.023 12.568 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.567 -12.191 13.609 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.493 -11.486 11.435 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -7.582 -12.928 10.418 1.00 0.00 H new ATOM 324 N ASP A 21 -4.801 -7.410 11.063 1.00 0.00 N ATOM 325 CA ASP A 21 -5.210 -6.035 10.784 1.00 0.00 C ATOM 326 C ASP A 21 -5.369 -5.818 9.288 1.00 0.00 C ATOM 327 O ASP A 21 -6.266 -5.102 8.842 1.00 0.00 O ATOM 328 CB ASP A 21 -4.182 -5.034 11.328 1.00 0.00 C ATOM 329 CG ASP A 21 -4.218 -4.897 12.835 1.00 0.00 C ATOM 330 OD1 ASP A 21 -3.692 -5.786 13.533 1.00 0.00 O ATOM 331 OD2 ASP A 21 -4.764 -3.886 13.329 1.00 0.00 O ATOM 0 H ASP A 21 -3.850 -7.501 11.420 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.166 -5.870 11.280 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.184 -5.347 11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.362 -4.058 10.877 1.00 0.00 H new ATOM 336 N GLU A 22 -4.498 -6.447 8.516 1.00 0.00 N ATOM 337 CA GLU A 22 -4.486 -6.264 7.075 1.00 0.00 C ATOM 338 C GLU A 22 -5.431 -7.242 6.391 1.00 0.00 C ATOM 339 O GLU A 22 -5.629 -8.363 6.862 1.00 0.00 O ATOM 340 CB GLU A 22 -3.075 -6.455 6.526 1.00 0.00 C ATOM 341 CG GLU A 22 -2.055 -5.474 7.075 1.00 0.00 C ATOM 342 CD GLU A 22 -1.006 -6.148 7.934 1.00 0.00 C ATOM 343 OE1 GLU A 22 -0.588 -7.281 7.596 1.00 0.00 O ATOM 344 OE2 GLU A 22 -0.604 -5.558 8.957 1.00 0.00 O ATOM 0 H GLU A 22 -3.788 -7.091 8.865 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.822 -5.248 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.744 -7.469 6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.104 -6.362 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.567 -4.961 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.568 -4.713 7.663 1.00 0.00 H new ATOM 351 N LEU A 23 -6.006 -6.814 5.277 1.00 0.00 N ATOM 352 CA LEU A 23 -6.889 -7.669 4.501 1.00 0.00 C ATOM 353 C LEU A 23 -6.243 -8.024 3.167 1.00 0.00 C ATOM 354 O LEU A 23 -5.788 -7.144 2.435 1.00 0.00 O ATOM 355 CB LEU A 23 -8.236 -6.976 4.260 1.00 0.00 C ATOM 356 CG LEU A 23 -9.271 -7.803 3.489 1.00 0.00 C ATOM 357 CD1 LEU A 23 -9.634 -9.064 4.262 1.00 0.00 C ATOM 358 CD2 LEU A 23 -10.514 -6.973 3.212 1.00 0.00 C ATOM 0 H LEU A 23 -5.876 -5.879 4.891 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.063 -8.584 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.662 -6.700 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.057 -6.050 3.715 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.833 -8.099 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.370 -9.637 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.740 -9.669 4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.053 -8.789 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.239 -7.575 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.952 -6.648 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.244 -6.100 2.618 1.00 0.00 H new ATOM 370 N THR A 24 -6.190 -9.315 2.867 1.00 0.00 N ATOM 371 CA THR A 24 -5.645 -9.783 1.605 1.00 0.00 C ATOM 372 C THR A 24 -6.614 -9.479 0.465 1.00 0.00 C ATOM 373 O THR A 24 -7.617 -10.174 0.285 1.00 0.00 O ATOM 374 CB THR A 24 -5.365 -11.296 1.656 1.00 0.00 C ATOM 375 OG1 THR A 24 -4.624 -11.617 2.841 1.00 0.00 O ATOM 376 CG2 THR A 24 -4.583 -11.748 0.431 1.00 0.00 C ATOM 0 H THR A 24 -6.520 -10.057 3.484 1.00 0.00 H new ATOM 0 HA THR A 24 -4.705 -9.260 1.429 1.00 0.00 H new ATOM 0 HB THR A 24 -6.322 -11.817 1.669 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.451 -12.581 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.399 -12.821 0.492 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.158 -11.530 -0.469 1.00 0.00 H new ATOM 0 HG23 THR A 24 -3.631 -11.218 0.391 1.00 0.00 H new ATOM 384 N ILE A 25 -6.325 -8.428 -0.282 1.00 0.00 N ATOM 385 CA ILE A 25 -7.185 -8.007 -1.377 1.00 0.00 C ATOM 386 C ILE A 25 -6.598 -8.418 -2.717 1.00 0.00 C ATOM 387 O ILE A 25 -5.377 -8.434 -2.899 1.00 0.00 O ATOM 388 CB ILE A 25 -7.427 -6.481 -1.362 1.00 0.00 C ATOM 389 CG1 ILE A 25 -6.097 -5.721 -1.345 1.00 0.00 C ATOM 390 CG2 ILE A 25 -8.276 -6.097 -0.162 1.00 0.00 C ATOM 391 CD1 ILE A 25 -6.249 -4.213 -1.323 1.00 0.00 C ATOM 0 H ILE A 25 -5.497 -7.847 -0.150 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.144 -8.507 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.962 -6.207 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.524 -6.031 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.517 -6.005 -2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.440 -5.019 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.236 -6.610 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.762 -6.386 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.263 -3.748 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.793 -3.889 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.800 -3.916 -0.431 1.00 0.00 H new ATOM 403 N LYS A 26 -7.472 -8.757 -3.650 1.00 0.00 N ATOM 404 CA LYS A 26 -7.052 -9.206 -4.966 1.00 0.00 C ATOM 405 C LYS A 26 -7.481 -8.200 -6.024 1.00 0.00 C ATOM 406 O LYS A 26 -8.649 -7.823 -6.085 1.00 0.00 O ATOM 407 CB LYS A 26 -7.649 -10.579 -5.272 1.00 0.00 C ATOM 408 CG LYS A 26 -7.317 -11.631 -4.227 1.00 0.00 C ATOM 409 CD LYS A 26 -7.830 -13.000 -4.633 1.00 0.00 C ATOM 410 CE LYS A 26 -7.478 -14.054 -3.596 1.00 0.00 C ATOM 411 NZ LYS A 26 -7.810 -15.424 -4.066 1.00 0.00 N ATOM 0 H LYS A 26 -8.483 -8.729 -3.518 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.965 -9.287 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.732 -10.486 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.286 -10.916 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.237 -11.674 -4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.755 -11.346 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.912 -12.961 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.404 -13.279 -5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.414 -13.997 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.016 -13.847 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.555 -16.114 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.830 -15.486 -4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.278 -15.631 -4.935 1.00 0.00 H new ATOM 425 N SER A 27 -6.537 -7.780 -6.852 1.00 0.00 N ATOM 426 CA SER A 27 -6.783 -6.765 -7.871 1.00 0.00 C ATOM 427 C SER A 27 -7.944 -7.166 -8.780 1.00 0.00 C ATOM 428 O SER A 27 -7.918 -8.226 -9.405 1.00 0.00 O ATOM 429 CB SER A 27 -5.513 -6.545 -8.695 1.00 0.00 C ATOM 430 OG SER A 27 -5.700 -5.566 -9.702 1.00 0.00 O ATOM 0 H SER A 27 -5.579 -8.131 -6.839 1.00 0.00 H new ATOM 0 HA SER A 27 -7.056 -5.834 -7.374 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.701 -6.237 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.211 -7.486 -9.155 1.00 0.00 H new ATOM 0 HG SER A 27 -5.415 -4.691 -9.365 1.00 0.00 H new ATOM 436 N GLY A 28 -8.965 -6.317 -8.837 1.00 0.00 N ATOM 437 CA GLY A 28 -10.116 -6.596 -9.672 1.00 0.00 C ATOM 438 C GLY A 28 -11.316 -7.068 -8.875 1.00 0.00 C ATOM 439 O GLY A 28 -12.394 -7.272 -9.436 1.00 0.00 O ATOM 0 H GLY A 28 -9.015 -5.440 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.384 -5.697 -10.226 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.851 -7.356 -10.407 1.00 0.00 H new ATOM 443 N ASP A 29 -11.136 -7.236 -7.569 1.00 0.00 N ATOM 444 CA ASP A 29 -12.220 -7.697 -6.701 1.00 0.00 C ATOM 445 C ASP A 29 -13.151 -6.532 -6.353 1.00 0.00 C ATOM 446 O ASP A 29 -12.908 -5.390 -6.754 1.00 0.00 O ATOM 447 CB ASP A 29 -11.657 -8.320 -5.415 1.00 0.00 C ATOM 448 CG ASP A 29 -12.600 -9.328 -4.784 1.00 0.00 C ATOM 449 OD1 ASP A 29 -13.497 -8.920 -4.026 1.00 0.00 O ATOM 450 OD2 ASP A 29 -12.443 -10.538 -5.047 1.00 0.00 O ATOM 0 H ASP A 29 -10.254 -7.061 -7.087 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.787 -8.458 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.709 -8.808 -5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.446 -7.528 -4.696 1.00 0.00 H new ATOM 455 N LYS A 30 -14.198 -6.817 -5.594 1.00 0.00 N ATOM 456 CA LYS A 30 -15.184 -5.811 -5.226 1.00 0.00 C ATOM 457 C LYS A 30 -15.089 -5.544 -3.727 1.00 0.00 C ATOM 458 O LYS A 30 -15.268 -6.460 -2.923 1.00 0.00 O ATOM 459 CB LYS A 30 -16.595 -6.309 -5.570 1.00 0.00 C ATOM 460 CG LYS A 30 -16.720 -6.942 -6.952 1.00 0.00 C ATOM 461 CD LYS A 30 -16.697 -5.913 -8.074 1.00 0.00 C ATOM 462 CE LYS A 30 -17.895 -4.978 -8.000 1.00 0.00 C ATOM 463 NZ LYS A 30 -18.132 -4.272 -9.287 1.00 0.00 N ATOM 0 H LYS A 30 -14.388 -7.746 -5.218 1.00 0.00 H new ATOM 0 HA LYS A 30 -14.988 -4.892 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.903 -7.038 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.289 -5.471 -5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.905 -7.651 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.649 -7.510 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.777 -5.332 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.692 -6.424 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.784 -5.549 -7.731 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.735 -4.245 -7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.957 -3.646 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.294 -3.707 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.311 -4.969 -10.038 1.00 0.00 H new ATOM 477 N VAL A 31 -14.809 -4.306 -3.334 1.00 0.00 N ATOM 478 CA VAL A 31 -14.644 -4.007 -1.917 1.00 0.00 C ATOM 479 C VAL A 31 -15.615 -2.930 -1.436 1.00 0.00 C ATOM 480 O VAL A 31 -15.867 -1.937 -2.125 1.00 0.00 O ATOM 481 CB VAL A 31 -13.196 -3.581 -1.576 1.00 0.00 C ATOM 482 CG1 VAL A 31 -12.224 -4.726 -1.816 1.00 0.00 C ATOM 483 CG2 VAL A 31 -12.777 -2.360 -2.381 1.00 0.00 C ATOM 0 H VAL A 31 -14.694 -3.510 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.868 -4.936 -1.393 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.171 -3.318 -0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.213 -4.403 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -12.497 -5.573 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.264 -5.024 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.755 -2.085 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.830 -2.590 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.445 -1.529 -2.156 1.00 0.00 H new ATOM 493 N TYR A 32 -16.182 -3.161 -0.262 1.00 0.00 N ATOM 494 CA TYR A 32 -16.971 -2.157 0.435 1.00 0.00 C ATOM 495 C TYR A 32 -16.063 -1.307 1.300 1.00 0.00 C ATOM 496 O TYR A 32 -15.426 -1.809 2.219 1.00 0.00 O ATOM 497 CB TYR A 32 -18.036 -2.808 1.321 1.00 0.00 C ATOM 498 CG TYR A 32 -19.360 -3.037 0.631 1.00 0.00 C ATOM 499 CD1 TYR A 32 -20.261 -1.994 0.475 1.00 0.00 C ATOM 500 CD2 TYR A 32 -19.710 -4.286 0.142 1.00 0.00 C ATOM 501 CE1 TYR A 32 -21.475 -2.190 -0.148 1.00 0.00 C ATOM 502 CE2 TYR A 32 -20.925 -4.491 -0.484 1.00 0.00 C ATOM 503 CZ TYR A 32 -21.803 -3.439 -0.626 1.00 0.00 C ATOM 504 OH TYR A 32 -23.011 -3.631 -1.254 1.00 0.00 O ATOM 0 H TYR A 32 -16.108 -4.049 0.234 1.00 0.00 H new ATOM 0 HA TYR A 32 -17.468 -1.539 -0.313 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -17.657 -3.764 1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -18.199 -2.179 2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.007 -1.013 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -19.023 -5.112 0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -22.166 -1.368 -0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -21.184 -5.470 -0.860 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.089 -4.567 -1.533 1.00 0.00 H new ATOM 514 N ILE A 33 -16.000 -0.027 1.012 1.00 0.00 N ATOM 515 CA ILE A 33 -15.170 0.868 1.790 1.00 0.00 C ATOM 516 C ILE A 33 -15.918 1.286 3.053 1.00 0.00 C ATOM 517 O ILE A 33 -16.879 2.061 2.995 1.00 0.00 O ATOM 518 CB ILE A 33 -14.752 2.114 0.980 1.00 0.00 C ATOM 519 CG1 ILE A 33 -14.059 1.697 -0.321 1.00 0.00 C ATOM 520 CG2 ILE A 33 -13.833 3.000 1.810 1.00 0.00 C ATOM 521 CD1 ILE A 33 -13.685 2.864 -1.213 1.00 0.00 C ATOM 0 H ILE A 33 -16.510 0.417 0.249 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.258 0.336 2.060 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.648 2.682 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.158 1.134 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.716 1.025 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -13.546 3.875 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.354 3.321 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.940 2.440 2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.199 2.492 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.584 3.415 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.002 3.525 -0.680 1.00 0.00 H new ATOM 533 N LEU A 34 -15.494 0.734 4.184 1.00 0.00 N ATOM 534 CA LEU A 34 -16.117 1.027 5.465 1.00 0.00 C ATOM 535 C LEU A 34 -15.817 2.459 5.868 1.00 0.00 C ATOM 536 O LEU A 34 -16.681 3.172 6.375 1.00 0.00 O ATOM 537 CB LEU A 34 -15.605 0.068 6.541 1.00 0.00 C ATOM 538 CG LEU A 34 -15.738 -1.422 6.216 1.00 0.00 C ATOM 539 CD1 LEU A 34 -15.211 -2.260 7.368 1.00 0.00 C ATOM 540 CD2 LEU A 34 -17.184 -1.781 5.918 1.00 0.00 C ATOM 0 H LEU A 34 -14.716 0.077 4.237 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.195 0.898 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.554 0.288 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.143 0.269 7.467 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.144 -1.635 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -15.311 -3.318 7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.160 -2.025 7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.783 -2.040 8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.255 -2.844 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.802 -1.554 6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.534 -1.202 5.063 1.00 0.00 H new ATOM 552 N ASP A 35 -14.575 2.866 5.641 1.00 0.00 N ATOM 553 CA ASP A 35 -14.167 4.243 5.853 1.00 0.00 C ATOM 554 C ASP A 35 -12.877 4.523 5.105 1.00 0.00 C ATOM 555 O ASP A 35 -11.978 3.668 5.036 1.00 0.00 O ATOM 556 CB ASP A 35 -13.983 4.573 7.336 1.00 0.00 C ATOM 557 CG ASP A 35 -13.781 6.063 7.555 1.00 0.00 C ATOM 558 OD1 ASP A 35 -12.651 6.554 7.357 1.00 0.00 O ATOM 559 OD2 ASP A 35 -14.758 6.753 7.912 1.00 0.00 O ATOM 0 H ASP A 35 -13.830 2.255 5.308 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.966 4.878 5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -14.856 4.237 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.124 4.027 7.727 1.00 0.00 H new ATOM 564 N ASP A 36 -12.813 5.716 4.538 1.00 0.00 N ATOM 565 CA ASP A 36 -11.674 6.162 3.757 1.00 0.00 C ATOM 566 C ASP A 36 -11.358 7.617 4.087 1.00 0.00 C ATOM 567 O ASP A 36 -10.669 8.304 3.334 1.00 0.00 O ATOM 568 CB ASP A 36 -11.981 6.020 2.259 1.00 0.00 C ATOM 569 CG ASP A 36 -13.078 6.958 1.781 1.00 0.00 C ATOM 570 OD1 ASP A 36 -14.165 6.992 2.408 1.00 0.00 O ATOM 571 OD2 ASP A 36 -12.860 7.672 0.777 1.00 0.00 O ATOM 0 H ASP A 36 -13.559 6.408 4.608 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.809 5.546 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.072 6.213 1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.275 4.991 2.051 1.00 0.00 H new ATOM 576 N LYS A 37 -11.851 8.083 5.233 1.00 0.00 N ATOM 577 CA LYS A 37 -11.745 9.498 5.584 1.00 0.00 C ATOM 578 C LYS A 37 -11.051 9.704 6.927 1.00 0.00 C ATOM 579 O LYS A 37 -10.338 10.690 7.115 1.00 0.00 O ATOM 580 CB LYS A 37 -13.132 10.148 5.628 1.00 0.00 C ATOM 581 CG LYS A 37 -13.927 10.013 4.339 1.00 0.00 C ATOM 582 CD LYS A 37 -13.132 10.492 3.136 1.00 0.00 C ATOM 583 CE LYS A 37 -13.942 10.378 1.859 1.00 0.00 C ATOM 584 NZ LYS A 37 -13.073 10.334 0.657 1.00 0.00 N ATOM 0 H LYS A 37 -12.324 7.507 5.929 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.140 9.971 4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.704 9.702 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.017 11.207 5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.213 8.971 4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.849 10.588 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.830 11.529 3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.219 9.904 3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.556 9.478 1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.623 11.225 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -13.542 10.829 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.166 10.798 0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.901 9.344 0.389 1.00 0.00 H new ATOM 598 N LYS A 38 -11.265 8.783 7.864 1.00 0.00 N ATOM 599 CA LYS A 38 -10.712 8.918 9.213 1.00 0.00 C ATOM 600 C LYS A 38 -9.193 8.843 9.181 1.00 0.00 C ATOM 601 O LYS A 38 -8.509 9.402 10.042 1.00 0.00 O ATOM 602 CB LYS A 38 -11.259 7.828 10.137 1.00 0.00 C ATOM 603 CG LYS A 38 -12.776 7.801 10.223 1.00 0.00 C ATOM 604 CD LYS A 38 -13.343 9.120 10.715 1.00 0.00 C ATOM 605 CE LYS A 38 -14.857 9.132 10.617 1.00 0.00 C ATOM 606 NZ LYS A 38 -15.319 8.977 9.211 1.00 0.00 N ATOM 0 H LYS A 38 -11.815 7.937 7.716 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.012 9.892 9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.907 6.858 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.850 7.974 11.137 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.190 7.572 9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -13.087 7.000 10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.041 9.287 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.930 9.939 10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.267 8.326 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.241 10.067 11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.279 9.367 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.674 9.488 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.328 7.968 8.958 1.00 0.00 H new ATOM 620 N SER A 39 -8.674 8.150 8.189 1.00 0.00 N ATOM 621 CA SER A 39 -7.245 8.044 7.997 1.00 0.00 C ATOM 622 C SER A 39 -6.899 8.278 6.534 1.00 0.00 C ATOM 623 O SER A 39 -7.678 7.942 5.640 1.00 0.00 O ATOM 624 CB SER A 39 -6.755 6.677 8.475 1.00 0.00 C ATOM 625 OG SER A 39 -7.718 5.672 8.199 1.00 0.00 O ATOM 0 H SER A 39 -9.229 7.647 7.497 1.00 0.00 H new ATOM 0 HA SER A 39 -6.740 8.808 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.814 6.430 7.983 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.555 6.711 9.546 1.00 0.00 H new ATOM 0 HG SER A 39 -7.469 5.197 7.379 1.00 0.00 H new ATOM 631 N LYS A 40 -5.755 8.888 6.300 1.00 0.00 N ATOM 632 CA LYS A 40 -5.315 9.200 4.953 1.00 0.00 C ATOM 633 C LYS A 40 -4.438 8.066 4.422 1.00 0.00 C ATOM 634 O LYS A 40 -4.383 7.813 3.217 1.00 0.00 O ATOM 635 CB LYS A 40 -4.558 10.540 4.979 1.00 0.00 C ATOM 636 CG LYS A 40 -4.307 11.176 3.616 1.00 0.00 C ATOM 637 CD LYS A 40 -3.054 10.628 2.953 1.00 0.00 C ATOM 638 CE LYS A 40 -2.695 11.401 1.696 1.00 0.00 C ATOM 639 NZ LYS A 40 -2.340 12.815 1.991 1.00 0.00 N ATOM 0 H LYS A 40 -5.107 9.180 7.032 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.169 9.297 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.121 11.244 5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.598 10.386 5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.166 10.998 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.213 12.256 3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.222 10.672 3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.205 9.578 2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.857 10.914 1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.536 11.376 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.834 13.223 1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.207 13.361 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.730 12.851 2.833 1.00 0.00 H new ATOM 653 N ASP A 41 -3.793 7.368 5.346 1.00 0.00 N ATOM 654 CA ASP A 41 -2.849 6.304 5.022 1.00 0.00 C ATOM 655 C ASP A 41 -3.547 4.974 4.719 1.00 0.00 C ATOM 656 O ASP A 41 -3.543 4.504 3.577 1.00 0.00 O ATOM 657 CB ASP A 41 -1.857 6.135 6.179 1.00 0.00 C ATOM 658 CG ASP A 41 -2.546 6.140 7.531 1.00 0.00 C ATOM 659 OD1 ASP A 41 -2.883 7.236 8.023 1.00 0.00 O ATOM 660 OD2 ASP A 41 -2.784 5.055 8.090 1.00 0.00 O ATOM 0 H ASP A 41 -3.909 7.524 6.347 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.318 6.594 4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.312 5.199 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.122 6.939 6.145 1.00 0.00 H new ATOM 665 N TRP A 42 -4.132 4.363 5.737 1.00 0.00 N ATOM 666 CA TRP A 42 -4.786 3.072 5.583 1.00 0.00 C ATOM 667 C TRP A 42 -6.296 3.238 5.581 1.00 0.00 C ATOM 668 O TRP A 42 -6.848 4.011 6.363 1.00 0.00 O ATOM 669 CB TRP A 42 -4.376 2.114 6.711 1.00 0.00 C ATOM 670 CG TRP A 42 -2.944 1.668 6.647 1.00 0.00 C ATOM 671 CD1 TRP A 42 -1.837 2.422 6.906 1.00 0.00 C ATOM 672 CD2 TRP A 42 -2.467 0.356 6.320 1.00 0.00 C ATOM 673 NE1 TRP A 42 -0.703 1.666 6.753 1.00 0.00 N ATOM 674 CE2 TRP A 42 -1.061 0.394 6.395 1.00 0.00 C ATOM 675 CE3 TRP A 42 -3.089 -0.845 5.970 1.00 0.00 C ATOM 676 CZ2 TRP A 42 -0.272 -0.723 6.132 1.00 0.00 C ATOM 677 CZ3 TRP A 42 -2.305 -1.952 5.709 1.00 0.00 C ATOM 678 CH2 TRP A 42 -0.909 -1.884 5.791 1.00 0.00 C ATOM 0 H TRP A 42 -4.168 4.742 6.683 1.00 0.00 H new ATOM 0 HA TRP A 42 -4.470 2.649 4.629 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -4.550 2.603 7.669 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -5.021 1.236 6.679 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.852 3.464 7.190 1.00 0.00 H new ATOM 0 HE1 TRP A 42 0.253 1.998 6.885 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.165 -0.907 5.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.805 -0.674 6.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -2.776 -2.885 5.437 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -0.323 -2.767 5.581 1.00 0.00 H new ATOM 689 N TRP A 43 -6.956 2.520 4.692 1.00 0.00 N ATOM 690 CA TRP A 43 -8.407 2.526 4.625 1.00 0.00 C ATOM 691 C TRP A 43 -8.935 1.155 5.008 1.00 0.00 C ATOM 692 O TRP A 43 -8.190 0.176 4.988 1.00 0.00 O ATOM 693 CB TRP A 43 -8.885 2.893 3.218 1.00 0.00 C ATOM 694 CG TRP A 43 -8.571 4.305 2.826 1.00 0.00 C ATOM 695 CD1 TRP A 43 -8.029 5.277 3.619 1.00 0.00 C ATOM 696 CD2 TRP A 43 -8.790 4.907 1.547 1.00 0.00 C ATOM 697 NE1 TRP A 43 -7.888 6.439 2.910 1.00 0.00 N ATOM 698 CE2 TRP A 43 -8.352 6.240 1.635 1.00 0.00 C ATOM 699 CE3 TRP A 43 -9.310 4.445 0.335 1.00 0.00 C ATOM 700 CZ2 TRP A 43 -8.422 7.118 0.556 1.00 0.00 C ATOM 701 CZ3 TRP A 43 -9.380 5.316 -0.735 1.00 0.00 C ATOM 702 CH2 TRP A 43 -8.937 6.638 -0.619 1.00 0.00 C ATOM 0 H TRP A 43 -6.507 1.920 4.000 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.787 3.274 5.321 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.426 2.215 2.499 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.962 2.739 3.158 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.752 5.147 4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -7.501 7.311 3.271 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.651 3.425 0.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -8.083 8.140 0.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -9.783 4.971 -1.676 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -9.002 7.294 -1.474 1.00 0.00 H new ATOM 713 N MET A 44 -10.205 1.073 5.360 1.00 0.00 N ATOM 714 CA MET A 44 -10.784 -0.213 5.708 1.00 0.00 C ATOM 715 C MET A 44 -11.836 -0.630 4.701 1.00 0.00 C ATOM 716 O MET A 44 -12.798 0.099 4.450 1.00 0.00 O ATOM 717 CB MET A 44 -11.359 -0.213 7.121 1.00 0.00 C ATOM 718 CG MET A 44 -12.138 1.032 7.479 1.00 0.00 C ATOM 719 SD MET A 44 -12.799 0.950 9.154 1.00 0.00 S ATOM 720 CE MET A 44 -11.334 0.450 10.059 1.00 0.00 C ATOM 0 H MET A 44 -10.846 1.865 5.412 1.00 0.00 H new ATOM 0 HA MET A 44 -9.977 -0.945 5.682 1.00 0.00 H new ATOM 0 HB2 MET A 44 -12.010 -1.080 7.235 1.00 0.00 H new ATOM 0 HB3 MET A 44 -10.542 -0.333 7.833 1.00 0.00 H new ATOM 0 HG2 MET A 44 -11.491 1.905 7.386 1.00 0.00 H new ATOM 0 HG3 MET A 44 -12.956 1.165 6.771 1.00 0.00 H new ATOM 0 HE1 MET A 44 -11.466 0.675 11.117 1.00 0.00 H new ATOM 0 HE2 MET A 44 -11.176 -0.621 9.933 1.00 0.00 H new ATOM 0 HE3 MET A 44 -10.468 0.992 9.678 1.00 0.00 H new ATOM 730 N CYS A 45 -11.647 -1.802 4.124 1.00 0.00 N ATOM 731 CA CYS A 45 -12.555 -2.304 3.114 1.00 0.00 C ATOM 732 C CYS A 45 -13.075 -3.678 3.503 1.00 0.00 C ATOM 733 O CYS A 45 -12.537 -4.328 4.404 1.00 0.00 O ATOM 734 CB CYS A 45 -11.861 -2.367 1.751 1.00 0.00 C ATOM 735 SG CYS A 45 -10.446 -3.488 1.693 1.00 0.00 S ATOM 0 H CYS A 45 -10.869 -2.425 4.340 1.00 0.00 H new ATOM 0 HA CYS A 45 -13.400 -1.619 3.042 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -12.587 -2.677 1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -11.528 -1.365 1.478 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.929 -3.473 0.500 1.00 0.00 H new ATOM 741 N GLN A 46 -14.138 -4.093 2.842 1.00 0.00 N ATOM 742 CA GLN A 46 -14.741 -5.390 3.071 1.00 0.00 C ATOM 743 C GLN A 46 -15.020 -6.074 1.739 1.00 0.00 C ATOM 744 O GLN A 46 -15.722 -5.525 0.896 1.00 0.00 O ATOM 745 CB GLN A 46 -16.039 -5.223 3.860 1.00 0.00 C ATOM 746 CG GLN A 46 -16.736 -6.528 4.192 1.00 0.00 C ATOM 747 CD GLN A 46 -18.082 -6.307 4.848 1.00 0.00 C ATOM 748 OE1 GLN A 46 -18.182 -6.210 6.069 1.00 0.00 O ATOM 749 NE2 GLN A 46 -19.124 -6.218 4.037 1.00 0.00 N ATOM 0 H GLN A 46 -14.609 -3.537 2.128 1.00 0.00 H new ATOM 0 HA GLN A 46 -14.054 -6.010 3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.822 -4.694 4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.721 -4.595 3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -16.870 -7.109 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.103 -7.117 4.855 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -18.995 -6.305 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -20.057 -6.063 4.420 1.00 0.00 H new ATOM 758 N LEU A 47 -14.460 -7.257 1.547 1.00 0.00 N ATOM 759 CA LEU A 47 -14.700 -8.024 0.329 1.00 0.00 C ATOM 760 C LEU A 47 -16.188 -8.336 0.207 1.00 0.00 C ATOM 761 O LEU A 47 -16.774 -8.922 1.116 1.00 0.00 O ATOM 762 CB LEU A 47 -13.889 -9.323 0.339 1.00 0.00 C ATOM 763 CG LEU A 47 -12.372 -9.150 0.412 1.00 0.00 C ATOM 764 CD1 LEU A 47 -11.693 -10.504 0.536 1.00 0.00 C ATOM 765 CD2 LEU A 47 -11.853 -8.402 -0.807 1.00 0.00 C ATOM 0 H LEU A 47 -13.837 -7.709 2.216 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.383 -7.430 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.210 -9.925 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.130 -9.888 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.136 -8.559 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -10.613 -10.366 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -12.038 -11.003 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -11.940 -11.116 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.771 -8.291 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.099 -8.962 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -12.316 -7.417 -0.854 1.00 0.00 H new ATOM 777 N VAL A 48 -16.791 -7.938 -0.907 1.00 0.00 N ATOM 778 CA VAL A 48 -18.237 -8.060 -1.094 1.00 0.00 C ATOM 779 C VAL A 48 -18.702 -9.513 -1.014 1.00 0.00 C ATOM 780 O VAL A 48 -19.668 -9.825 -0.315 1.00 0.00 O ATOM 781 CB VAL A 48 -18.688 -7.454 -2.445 1.00 0.00 C ATOM 782 CG1 VAL A 48 -20.178 -7.669 -2.672 1.00 0.00 C ATOM 783 CG2 VAL A 48 -18.358 -5.973 -2.503 1.00 0.00 C ATOM 0 H VAL A 48 -16.300 -7.525 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.698 -7.500 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.144 -7.966 -3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.467 -7.233 -3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.394 -8.737 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.741 -7.191 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.683 -5.565 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.872 -5.454 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.282 -5.836 -2.396 1.00 0.00 H new ATOM 793 N ASP A 49 -18.014 -10.397 -1.716 1.00 0.00 N ATOM 794 CA ASP A 49 -18.433 -11.792 -1.788 1.00 0.00 C ATOM 795 C ASP A 49 -18.144 -12.518 -0.474 1.00 0.00 C ATOM 796 O ASP A 49 -18.981 -13.272 0.025 1.00 0.00 O ATOM 797 CB ASP A 49 -17.749 -12.516 -2.963 1.00 0.00 C ATOM 798 CG ASP A 49 -16.381 -13.083 -2.619 1.00 0.00 C ATOM 799 OD1 ASP A 49 -15.439 -12.294 -2.380 1.00 0.00 O ATOM 800 OD2 ASP A 49 -16.244 -14.324 -2.584 1.00 0.00 O ATOM 0 H ASP A 49 -17.168 -10.179 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 49 -19.509 -11.806 -1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.393 -13.327 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.645 -11.820 -3.796 1.00 0.00 H new ATOM 805 N SER A 50 -16.980 -12.256 0.099 1.00 0.00 N ATOM 806 CA SER A 50 -16.528 -12.985 1.273 1.00 0.00 C ATOM 807 C SER A 50 -17.114 -12.404 2.560 1.00 0.00 C ATOM 808 O SER A 50 -17.358 -13.129 3.523 1.00 0.00 O ATOM 809 CB SER A 50 -15.002 -12.961 1.327 1.00 0.00 C ATOM 810 OG SER A 50 -14.440 -13.443 0.114 1.00 0.00 O ATOM 0 H SER A 50 -16.330 -11.542 -0.231 1.00 0.00 H new ATOM 0 HA SER A 50 -16.878 -14.014 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 50 -14.657 -11.944 1.512 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.655 -13.572 2.160 1.00 0.00 H new ATOM 0 HG SER A 50 -14.736 -12.878 -0.631 1.00 0.00 H new ATOM 816 N GLY A 51 -17.344 -11.099 2.572 1.00 0.00 N ATOM 817 CA GLY A 51 -17.815 -10.443 3.774 1.00 0.00 C ATOM 818 C GLY A 51 -16.720 -10.331 4.816 1.00 0.00 C ATOM 819 O GLY A 51 -16.976 -10.429 6.015 1.00 0.00 O ATOM 0 H GLY A 51 -17.213 -10.483 1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.184 -9.448 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.656 -11.000 4.188 1.00 0.00 H new ATOM 823 N LYS A 52 -15.492 -10.135 4.352 1.00 0.00 N ATOM 824 CA LYS A 52 -14.341 -10.030 5.241 1.00 0.00 C ATOM 825 C LYS A 52 -13.787 -8.615 5.193 1.00 0.00 C ATOM 826 O LYS A 52 -13.632 -8.045 4.113 1.00 0.00 O ATOM 827 CB LYS A 52 -13.260 -11.036 4.836 1.00 0.00 C ATOM 828 CG LYS A 52 -13.780 -12.460 4.703 1.00 0.00 C ATOM 829 CD LYS A 52 -12.668 -13.446 4.385 1.00 0.00 C ATOM 830 CE LYS A 52 -11.752 -13.670 5.578 1.00 0.00 C ATOM 831 NZ LYS A 52 -12.489 -14.225 6.746 1.00 0.00 N ATOM 0 H LYS A 52 -15.267 -10.045 3.361 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.657 -10.257 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.823 -10.726 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.460 -11.017 5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.271 -12.754 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.534 -12.498 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.103 -14.397 4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.084 -13.075 3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -10.950 -14.352 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.284 -12.726 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.816 -14.674 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.989 -13.457 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.177 -14.932 6.418 1.00 0.00 H new ATOM 845 N SER A 53 -13.492 -8.051 6.354 1.00 0.00 N ATOM 846 CA SER A 53 -13.084 -6.657 6.445 1.00 0.00 C ATOM 847 C SER A 53 -11.670 -6.534 7.015 1.00 0.00 C ATOM 848 O SER A 53 -11.244 -7.374 7.811 1.00 0.00 O ATOM 849 CB SER A 53 -14.067 -5.903 7.341 1.00 0.00 C ATOM 850 OG SER A 53 -15.386 -6.413 7.194 1.00 0.00 O ATOM 0 H SER A 53 -13.528 -8.539 7.249 1.00 0.00 H new ATOM 0 HA SER A 53 -13.085 -6.227 5.443 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.754 -5.988 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.053 -4.842 7.090 1.00 0.00 H new ATOM 0 HG SER A 53 -15.996 -5.916 7.778 1.00 0.00 H new ATOM 856 N GLY A 54 -10.950 -5.492 6.609 1.00 0.00 N ATOM 857 CA GLY A 54 -9.623 -5.251 7.146 1.00 0.00 C ATOM 858 C GLY A 54 -9.018 -3.959 6.636 1.00 0.00 C ATOM 859 O GLY A 54 -9.653 -3.232 5.866 1.00 0.00 O ATOM 0 H GLY A 54 -11.262 -4.810 5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.675 -5.220 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.971 -6.083 6.882 1.00 0.00 H new ATOM 863 N LEU A 55 -7.793 -3.675 7.062 1.00 0.00 N ATOM 864 CA LEU A 55 -7.099 -2.458 6.665 1.00 0.00 C ATOM 865 C LEU A 55 -6.268 -2.703 5.413 1.00 0.00 C ATOM 866 O LEU A 55 -5.600 -3.731 5.287 1.00 0.00 O ATOM 867 CB LEU A 55 -6.188 -1.946 7.791 1.00 0.00 C ATOM 868 CG LEU A 55 -6.885 -1.248 8.969 1.00 0.00 C ATOM 869 CD1 LEU A 55 -7.738 -0.087 8.480 1.00 0.00 C ATOM 870 CD2 LEU A 55 -7.724 -2.230 9.778 1.00 0.00 C ATOM 0 H LEU A 55 -7.257 -4.277 7.687 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.855 -1.701 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.620 -2.790 8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.469 -1.251 7.359 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.110 -0.853 9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.222 0.393 9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.106 0.638 7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.498 -0.458 7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.204 -1.705 10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.487 -2.671 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.082 -3.018 10.173 1.00 0.00 H new ATOM 882 N VAL A 56 -6.328 -1.755 4.493 1.00 0.00 N ATOM 883 CA VAL A 56 -5.580 -1.830 3.246 1.00 0.00 C ATOM 884 C VAL A 56 -4.993 -0.464 2.898 1.00 0.00 C ATOM 885 O VAL A 56 -5.477 0.563 3.375 1.00 0.00 O ATOM 886 CB VAL A 56 -6.465 -2.310 2.071 1.00 0.00 C ATOM 887 CG1 VAL A 56 -6.931 -3.740 2.292 1.00 0.00 C ATOM 888 CG2 VAL A 56 -7.655 -1.379 1.875 1.00 0.00 C ATOM 0 H VAL A 56 -6.895 -0.912 4.588 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.780 -2.555 3.395 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.862 -2.287 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.551 -4.054 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.065 -4.397 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.512 -3.795 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.263 -1.736 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.257 -1.361 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.298 -0.373 1.657 1.00 0.00 H new ATOM 898 N PRO A 57 -3.933 -0.433 2.076 1.00 0.00 N ATOM 899 CA PRO A 57 -3.318 0.821 1.634 1.00 0.00 C ATOM 900 C PRO A 57 -4.276 1.656 0.787 1.00 0.00 C ATOM 901 O PRO A 57 -4.908 1.140 -0.136 1.00 0.00 O ATOM 902 CB PRO A 57 -2.117 0.368 0.792 1.00 0.00 C ATOM 903 CG PRO A 57 -1.893 -1.060 1.160 1.00 0.00 C ATOM 904 CD PRO A 57 -3.244 -1.606 1.519 1.00 0.00 C ATOM 0 HA PRO A 57 -3.040 1.456 2.475 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.322 0.472 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.236 0.972 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.455 -1.614 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.202 -1.144 1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.764 -2.004 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -3.173 -2.416 2.245 1.00 0.00 H new ATOM 912 N ALA A 58 -4.375 2.944 1.106 1.00 0.00 N ATOM 913 CA ALA A 58 -5.244 3.864 0.373 1.00 0.00 C ATOM 914 C ALA A 58 -4.910 3.891 -1.117 1.00 0.00 C ATOM 915 O ALA A 58 -5.778 4.115 -1.956 1.00 0.00 O ATOM 916 CB ALA A 58 -5.129 5.264 0.954 1.00 0.00 C ATOM 0 H ALA A 58 -3.861 3.378 1.873 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.268 3.507 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.780 5.942 0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.427 5.249 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -4.097 5.607 0.875 1.00 0.00 H new ATOM 922 N GLN A 59 -3.649 3.630 -1.433 1.00 0.00 N ATOM 923 CA GLN A 59 -3.163 3.686 -2.808 1.00 0.00 C ATOM 924 C GLN A 59 -3.609 2.471 -3.620 1.00 0.00 C ATOM 925 O GLN A 59 -3.263 2.346 -4.794 1.00 0.00 O ATOM 926 CB GLN A 59 -1.635 3.752 -2.814 1.00 0.00 C ATOM 927 CG GLN A 59 -1.065 5.007 -2.170 1.00 0.00 C ATOM 928 CD GLN A 59 0.443 4.958 -2.055 1.00 0.00 C ATOM 929 OE1 GLN A 59 1.162 5.350 -2.969 1.00 0.00 O ATOM 930 NE2 GLN A 59 0.937 4.473 -0.926 1.00 0.00 N ATOM 0 H GLN A 59 -2.936 3.375 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.586 4.579 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.242 2.879 -2.293 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.284 3.693 -3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.354 5.878 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.499 5.133 -1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.308 4.157 -0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.947 4.416 -0.794 1.00 0.00 H new ATOM 939 N PHE A 60 -4.355 1.569 -2.997 1.00 0.00 N ATOM 940 CA PHE A 60 -4.729 0.322 -3.651 1.00 0.00 C ATOM 941 C PHE A 60 -6.216 0.267 -3.980 1.00 0.00 C ATOM 942 O PHE A 60 -6.671 -0.671 -4.633 1.00 0.00 O ATOM 943 CB PHE A 60 -4.350 -0.876 -2.773 1.00 0.00 C ATOM 944 CG PHE A 60 -2.884 -1.238 -2.809 1.00 0.00 C ATOM 945 CD1 PHE A 60 -1.916 -0.292 -3.116 1.00 0.00 C ATOM 946 CD2 PHE A 60 -2.479 -2.536 -2.541 1.00 0.00 C ATOM 947 CE1 PHE A 60 -0.578 -0.633 -3.154 1.00 0.00 C ATOM 948 CE2 PHE A 60 -1.142 -2.881 -2.579 1.00 0.00 C ATOM 949 CZ PHE A 60 -0.192 -1.929 -2.885 1.00 0.00 C ATOM 0 H PHE A 60 -4.711 1.675 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.179 0.277 -4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.633 -0.660 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.933 -1.741 -3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.213 0.725 -3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.217 -3.286 -2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.164 0.114 -3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.840 -3.897 -2.369 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.853 -2.199 -2.914 1.00 0.00 H new ATOM 959 N ILE A 61 -6.976 1.261 -3.544 1.00 0.00 N ATOM 960 CA ILE A 61 -8.418 1.247 -3.760 1.00 0.00 C ATOM 961 C ILE A 61 -8.866 2.459 -4.568 1.00 0.00 C ATOM 962 O ILE A 61 -8.391 3.572 -4.352 1.00 0.00 O ATOM 963 CB ILE A 61 -9.207 1.223 -2.428 1.00 0.00 C ATOM 964 CG1 ILE A 61 -8.754 0.052 -1.544 1.00 0.00 C ATOM 965 CG2 ILE A 61 -10.707 1.139 -2.702 1.00 0.00 C ATOM 966 CD1 ILE A 61 -8.995 -1.312 -2.156 1.00 0.00 C ATOM 0 H ILE A 61 -6.625 2.078 -3.045 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.633 0.333 -4.314 1.00 0.00 H new ATOM 0 HB ILE A 61 -9.002 2.150 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.690 0.161 -1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.277 0.108 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.249 1.123 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -11.019 2.005 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.924 0.229 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.648 -2.085 -1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -10.061 -1.444 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.450 -1.390 -3.097 1.00 0.00 H new ATOM 978 N GLU A 62 -9.771 2.223 -5.505 1.00 0.00 N ATOM 979 CA GLU A 62 -10.393 3.294 -6.264 1.00 0.00 C ATOM 980 C GLU A 62 -11.887 3.345 -5.952 1.00 0.00 C ATOM 981 O GLU A 62 -12.640 2.463 -6.368 1.00 0.00 O ATOM 982 CB GLU A 62 -10.182 3.070 -7.764 1.00 0.00 C ATOM 983 CG GLU A 62 -10.774 4.160 -8.640 1.00 0.00 C ATOM 984 CD GLU A 62 -10.087 5.498 -8.453 1.00 0.00 C ATOM 985 OE1 GLU A 62 -9.107 5.771 -9.178 1.00 0.00 O ATOM 986 OE2 GLU A 62 -10.533 6.289 -7.599 1.00 0.00 O ATOM 0 H GLU A 62 -10.093 1.289 -5.759 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.934 4.241 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.113 2.998 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.623 2.113 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.699 3.861 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.835 4.266 -8.414 1.00 0.00 H new ATOM 993 N PRO A 63 -12.326 4.355 -5.185 1.00 0.00 N ATOM 994 CA PRO A 63 -13.744 4.545 -4.859 1.00 0.00 C ATOM 995 C PRO A 63 -14.587 4.762 -6.109 1.00 0.00 C ATOM 996 O PRO A 63 -14.274 5.612 -6.946 1.00 0.00 O ATOM 997 CB PRO A 63 -13.756 5.798 -3.972 1.00 0.00 C ATOM 998 CG PRO A 63 -12.452 6.476 -4.235 1.00 0.00 C ATOM 999 CD PRO A 63 -11.477 5.387 -4.574 1.00 0.00 C ATOM 0 HA PRO A 63 -14.171 3.670 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.595 6.448 -4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -13.858 5.534 -2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -12.542 7.188 -5.055 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -12.121 7.037 -3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -10.708 5.735 -5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -10.965 5.014 -3.687 1.00 0.00 H new ATOM 1007 N VAL A 64 -15.655 3.993 -6.241 1.00 0.00 N ATOM 1008 CA VAL A 64 -16.473 4.051 -7.437 1.00 0.00 C ATOM 1009 C VAL A 64 -17.752 4.848 -7.176 1.00 0.00 C ATOM 1010 O VAL A 64 -18.266 4.876 -6.056 1.00 0.00 O ATOM 1011 CB VAL A 64 -16.803 2.628 -7.960 1.00 0.00 C ATOM 1012 CG1 VAL A 64 -17.887 1.959 -7.128 1.00 0.00 C ATOM 1013 CG2 VAL A 64 -17.182 2.653 -9.434 1.00 0.00 C ATOM 0 H VAL A 64 -15.973 3.326 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 64 -15.903 4.564 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.897 2.031 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -18.090 0.965 -7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -17.552 1.875 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.797 2.558 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.407 1.640 -9.769 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.059 3.285 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -16.351 3.052 -10.017 1.00 0.00 H new ATOM 1023 N ARG A 65 -18.236 5.517 -8.210 1.00 0.00 N ATOM 1024 CA ARG A 65 -19.438 6.333 -8.108 1.00 0.00 C ATOM 1025 C ARG A 65 -20.282 6.179 -9.371 1.00 0.00 C ATOM 1026 O ARG A 65 -21.226 5.391 -9.405 1.00 0.00 O ATOM 1027 CB ARG A 65 -19.070 7.807 -7.858 1.00 0.00 C ATOM 1028 CG ARG A 65 -17.919 8.305 -8.714 1.00 0.00 C ATOM 1029 CD ARG A 65 -17.664 9.790 -8.524 1.00 0.00 C ATOM 1030 NE ARG A 65 -18.814 10.607 -8.915 1.00 0.00 N ATOM 1031 CZ ARG A 65 -18.950 11.890 -8.594 1.00 0.00 C ATOM 1032 NH1 ARG A 65 -17.984 12.517 -7.932 1.00 0.00 N ATOM 1033 NH2 ARG A 65 -20.046 12.550 -8.947 1.00 0.00 N ATOM 0 H ARG A 65 -17.812 5.511 -9.138 1.00 0.00 H new ATOM 0 HA ARG A 65 -20.029 5.991 -7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.946 8.428 -8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.810 7.934 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.016 7.748 -8.465 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -18.137 8.107 -9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.422 9.984 -7.479 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.795 10.085 -9.112 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.552 10.167 -9.465 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -17.136 12.014 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -18.090 13.501 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -20.784 12.073 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -20.150 13.534 -8.701 1.00 0.00 H new ATOM 1047 N ASP A 66 -19.926 6.920 -10.410 1.00 0.00 N ATOM 1048 CA ASP A 66 -20.565 6.783 -11.707 1.00 0.00 C ATOM 1049 C ASP A 66 -19.779 5.783 -12.536 1.00 0.00 C ATOM 1050 O ASP A 66 -20.341 4.895 -13.177 1.00 0.00 O ATOM 1051 CB ASP A 66 -20.604 8.132 -12.434 1.00 0.00 C ATOM 1052 CG ASP A 66 -21.326 9.210 -11.650 1.00 0.00 C ATOM 1053 OD1 ASP A 66 -20.683 9.863 -10.796 1.00 0.00 O ATOM 1054 OD2 ASP A 66 -22.529 9.425 -11.895 1.00 0.00 O ATOM 0 H ASP A 66 -19.192 7.627 -10.377 1.00 0.00 H new ATOM 0 HA ASP A 66 -21.589 6.436 -11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.584 8.459 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -21.094 8.004 -13.399 1.00 0.00 H new ATOM 1059 N LYS A 67 -18.461 5.942 -12.499 1.00 0.00 N ATOM 1060 CA LYS A 67 -17.543 5.080 -13.224 1.00 0.00 C ATOM 1061 C LYS A 67 -16.130 5.304 -12.693 1.00 0.00 C ATOM 1062 O LYS A 67 -15.843 6.358 -12.126 1.00 0.00 O ATOM 1063 CB LYS A 67 -17.599 5.415 -14.718 1.00 0.00 C ATOM 1064 CG LYS A 67 -17.034 6.791 -15.040 1.00 0.00 C ATOM 1065 CD LYS A 67 -17.558 7.338 -16.357 1.00 0.00 C ATOM 1066 CE LYS A 67 -19.041 7.662 -16.266 1.00 0.00 C ATOM 1067 NZ LYS A 67 -19.493 8.511 -17.396 1.00 0.00 N ATOM 0 H LYS A 67 -18.000 6.677 -11.962 1.00 0.00 H new ATOM 0 HA LYS A 67 -17.824 4.036 -13.084 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -17.043 4.661 -15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -18.633 5.364 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -17.287 7.482 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.946 6.734 -15.080 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -17.003 8.236 -16.628 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -17.390 6.609 -17.149 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -19.615 6.735 -16.256 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -19.244 8.173 -15.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -20.509 8.709 -17.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.964 9.406 -17.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -19.323 8.014 -18.293 1.00 0.00 H new ATOM 1081 N LYS A 68 -15.255 4.323 -12.846 1.00 0.00 N ATOM 1082 CA LYS A 68 -13.849 4.536 -12.528 1.00 0.00 C ATOM 1083 C LYS A 68 -13.018 4.477 -13.800 1.00 0.00 C ATOM 1084 O LYS A 68 -11.819 4.754 -13.785 1.00 0.00 O ATOM 1085 CB LYS A 68 -13.327 3.532 -11.494 1.00 0.00 C ATOM 1086 CG LYS A 68 -13.409 2.078 -11.923 1.00 0.00 C ATOM 1087 CD LYS A 68 -12.563 1.194 -11.021 1.00 0.00 C ATOM 1088 CE LYS A 68 -11.279 0.750 -11.710 1.00 0.00 C ATOM 1089 NZ LYS A 68 -10.514 1.887 -12.292 1.00 0.00 N ATOM 0 H LYS A 68 -15.485 3.388 -13.182 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.757 5.525 -12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.288 3.772 -11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.892 3.656 -10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.447 1.745 -11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -13.071 1.980 -12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.317 1.736 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.140 0.317 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.650 0.224 -10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.523 0.040 -12.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.626 1.534 -12.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.082 2.344 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.299 2.579 -11.546 1.00 0.00 H new ATOM 1103 N HIS A 69 -13.662 4.104 -14.899 1.00 0.00 N ATOM 1104 CA HIS A 69 -13.020 4.162 -16.204 1.00 0.00 C ATOM 1105 C HIS A 69 -13.156 5.573 -16.768 1.00 0.00 C ATOM 1106 O HIS A 69 -14.262 6.106 -16.880 1.00 0.00 O ATOM 1107 CB HIS A 69 -13.604 3.122 -17.181 1.00 0.00 C ATOM 1108 CG HIS A 69 -15.025 3.371 -17.604 1.00 0.00 C ATOM 1109 ND1 HIS A 69 -15.360 4.047 -18.758 1.00 0.00 N ATOM 1110 CD2 HIS A 69 -16.195 3.028 -17.022 1.00 0.00 C ATOM 1111 CE1 HIS A 69 -16.674 4.105 -18.867 1.00 0.00 C ATOM 1112 NE2 HIS A 69 -17.205 3.493 -17.826 1.00 0.00 N ATOM 0 H HIS A 69 -14.622 3.760 -14.912 1.00 0.00 H new ATOM 0 HA HIS A 69 -11.965 3.918 -16.080 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -12.976 3.091 -18.072 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -13.547 2.138 -16.716 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -16.314 2.487 -16.095 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -17.221 4.574 -19.671 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -18.203 3.383 -17.648 1.00 0.00 H new ATOM 1121 N THR A 70 -12.031 6.181 -17.087 1.00 0.00 N ATOM 1122 CA THR A 70 -12.015 7.541 -17.591 1.00 0.00 C ATOM 1123 C THR A 70 -10.644 7.838 -18.186 1.00 0.00 C ATOM 1124 O THR A 70 -9.785 6.956 -18.235 1.00 0.00 O ATOM 1125 CB THR A 70 -12.355 8.552 -16.463 1.00 0.00 C ATOM 1126 OG1 THR A 70 -12.507 9.878 -16.992 1.00 0.00 O ATOM 1127 CG2 THR A 70 -11.283 8.551 -15.382 1.00 0.00 C ATOM 0 H THR A 70 -11.109 5.752 -17.006 1.00 0.00 H new ATOM 0 HA THR A 70 -12.774 7.645 -18.366 1.00 0.00 H new ATOM 0 HB THR A 70 -13.299 8.238 -16.018 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.723 10.498 -16.264 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.548 9.269 -14.606 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.208 7.555 -14.945 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.324 8.828 -15.820 1.00 0.00 H new ATOM 1135 N GLU A 71 -10.443 9.058 -18.646 1.00 0.00 N ATOM 1136 CA GLU A 71 -9.174 9.446 -19.227 1.00 0.00 C ATOM 1137 C GLU A 71 -8.758 10.804 -18.687 1.00 0.00 C ATOM 1138 O GLU A 71 -7.835 10.853 -17.847 1.00 0.00 O ATOM 1139 CB GLU A 71 -9.270 9.463 -20.757 1.00 0.00 C ATOM 1140 CG GLU A 71 -7.962 9.809 -21.455 1.00 0.00 C ATOM 1141 CD GLU A 71 -8.008 9.532 -22.944 1.00 0.00 C ATOM 1142 OE1 GLU A 71 -8.549 10.367 -23.697 1.00 0.00 O ATOM 1143 OE2 GLU A 71 -7.501 8.474 -23.371 1.00 0.00 O ATOM 1144 OXT GLU A 71 -9.386 11.813 -19.069 1.00 0.00 O ATOM 0 H GLU A 71 -11.144 9.798 -18.628 1.00 0.00 H new ATOM 0 HA GLU A 71 -8.413 8.717 -18.950 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -9.606 8.485 -21.101 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.031 10.184 -21.055 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.734 10.862 -21.292 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.152 9.234 -21.007 1.00 0.00 H new TER 1151 GLU A 71 ATOM 1152 N MET B 1 20.049 -0.938 -8.772 1.00 0.00 N ATOM 1153 CA MET B 1 18.932 -0.475 -9.621 1.00 0.00 C ATOM 1154 C MET B 1 18.214 0.697 -8.977 1.00 0.00 C ATOM 1155 O MET B 1 18.281 0.897 -7.767 1.00 0.00 O ATOM 1156 CB MET B 1 17.919 -1.600 -9.870 1.00 0.00 C ATOM 1157 CG MET B 1 17.227 -2.121 -8.616 1.00 0.00 C ATOM 1158 SD MET B 1 18.297 -3.156 -7.600 1.00 0.00 S ATOM 1159 CE MET B 1 17.139 -3.699 -6.344 1.00 0.00 C ATOM 0 H1 MET B 1 20.942 -0.855 -9.298 1.00 0.00 H new ATOM 0 H2 MET B 1 20.097 -0.354 -7.913 1.00 0.00 H new ATOM 0 H3 MET B 1 19.895 -1.932 -8.507 1.00 0.00 H new ATOM 0 HA MET B 1 19.361 -0.163 -10.573 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.160 -1.240 -10.565 1.00 0.00 H new ATOM 0 HB3 MET B 1 18.430 -2.430 -10.358 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.878 -1.276 -8.023 1.00 0.00 H new ATOM 0 HG3 MET B 1 16.345 -2.693 -8.905 1.00 0.00 H new ATOM 0 HE1 MET B 1 17.681 -4.201 -5.542 1.00 0.00 H new ATOM 0 HE2 MET B 1 16.610 -2.836 -5.940 1.00 0.00 H new ATOM 0 HE3 MET B 1 16.421 -4.391 -6.785 1.00 0.00 H new ATOM 1171 N GLN B 2 17.535 1.478 -9.794 1.00 0.00 N ATOM 1172 CA GLN B 2 16.659 2.521 -9.294 1.00 0.00 C ATOM 1173 C GLN B 2 15.276 1.945 -9.045 1.00 0.00 C ATOM 1174 O GLN B 2 14.757 1.193 -9.867 1.00 0.00 O ATOM 1175 CB GLN B 2 16.550 3.666 -10.300 1.00 0.00 C ATOM 1176 CG GLN B 2 17.838 4.441 -10.506 1.00 0.00 C ATOM 1177 CD GLN B 2 17.686 5.520 -11.558 1.00 0.00 C ATOM 1178 OE1 GLN B 2 16.912 5.375 -12.502 1.00 0.00 O ATOM 1179 NE2 GLN B 2 18.413 6.610 -11.404 1.00 0.00 N ATOM 0 H GLN B 2 17.573 1.410 -10.811 1.00 0.00 H new ATOM 0 HA GLN B 2 17.078 2.907 -8.365 1.00 0.00 H new ATOM 0 HB2 GLN B 2 16.226 3.262 -11.259 1.00 0.00 H new ATOM 0 HB3 GLN B 2 15.775 4.355 -9.966 1.00 0.00 H new ATOM 0 HG2 GLN B 2 18.144 4.894 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN B 2 18.631 3.755 -10.802 1.00 0.00 H new ATOM 0 HE21 GLN B 2 19.044 6.694 -10.607 1.00 0.00 H new ATOM 0 HE22 GLN B 2 18.344 7.369 -12.082 1.00 0.00 H new ATOM 1188 N ILE B 3 14.699 2.265 -7.902 1.00 0.00 N ATOM 1189 CA ILE B 3 13.323 1.903 -7.624 1.00 0.00 C ATOM 1190 C ILE B 3 12.493 3.158 -7.412 1.00 0.00 C ATOM 1191 O ILE B 3 12.921 4.096 -6.735 1.00 0.00 O ATOM 1192 CB ILE B 3 13.187 0.965 -6.400 1.00 0.00 C ATOM 1193 CG1 ILE B 3 13.828 1.589 -5.154 1.00 0.00 C ATOM 1194 CG2 ILE B 3 13.811 -0.393 -6.705 1.00 0.00 C ATOM 1195 CD1 ILE B 3 13.636 0.774 -3.891 1.00 0.00 C ATOM 0 H ILE B 3 15.163 2.775 -7.151 1.00 0.00 H new ATOM 0 HA ILE B 3 12.954 1.353 -8.489 1.00 0.00 H new ATOM 0 HB ILE B 3 12.126 0.823 -6.193 1.00 0.00 H new ATOM 0 HG12 ILE B 3 14.895 1.718 -5.333 1.00 0.00 H new ATOM 0 HG13 ILE B 3 13.408 2.583 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE B 3 13.709 -1.044 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE B 3 13.303 -0.844 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE B 3 14.868 -0.264 -6.939 1.00 0.00 H new ATOM 0 HD11 ILE B 3 14.117 1.281 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE B 3 12.571 0.666 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE B 3 14.081 -0.212 -4.023 1.00 0.00 H new ATOM 1207 N PHE B 4 11.327 3.186 -8.019 1.00 0.00 N ATOM 1208 CA PHE B 4 10.464 4.348 -7.948 1.00 0.00 C ATOM 1209 C PHE B 4 9.546 4.248 -6.741 1.00 0.00 C ATOM 1210 O PHE B 4 8.563 3.506 -6.756 1.00 0.00 O ATOM 1211 CB PHE B 4 9.647 4.479 -9.231 1.00 0.00 C ATOM 1212 CG PHE B 4 10.482 4.733 -10.455 1.00 0.00 C ATOM 1213 CD1 PHE B 4 10.864 6.021 -10.795 1.00 0.00 C ATOM 1214 CD2 PHE B 4 10.880 3.684 -11.267 1.00 0.00 C ATOM 1215 CE1 PHE B 4 11.628 6.257 -11.921 1.00 0.00 C ATOM 1216 CE2 PHE B 4 11.644 3.915 -12.394 1.00 0.00 C ATOM 1217 CZ PHE B 4 12.019 5.204 -12.723 1.00 0.00 C ATOM 0 H PHE B 4 10.952 2.414 -8.570 1.00 0.00 H new ATOM 0 HA PHE B 4 11.083 5.238 -7.840 1.00 0.00 H new ATOM 0 HB2 PHE B 4 9.070 3.566 -9.379 1.00 0.00 H new ATOM 0 HB3 PHE B 4 8.932 5.293 -9.114 1.00 0.00 H new ATOM 0 HD1 PHE B 4 10.561 6.850 -10.172 1.00 0.00 H new ATOM 0 HD2 PHE B 4 10.590 2.674 -11.016 1.00 0.00 H new ATOM 0 HE1 PHE B 4 11.920 7.266 -12.174 1.00 0.00 H new ATOM 0 HE2 PHE B 4 11.949 3.088 -13.018 1.00 0.00 H new ATOM 0 HZ PHE B 4 12.616 5.387 -13.604 1.00 0.00 H new ATOM 1227 N VAL B 5 9.884 4.973 -5.686 1.00 0.00 N ATOM 1228 CA VAL B 5 9.105 4.932 -4.463 1.00 0.00 C ATOM 1229 C VAL B 5 7.977 5.956 -4.509 1.00 0.00 C ATOM 1230 O VAL B 5 8.187 7.147 -4.280 1.00 0.00 O ATOM 1231 CB VAL B 5 9.978 5.186 -3.215 1.00 0.00 C ATOM 1232 CG1 VAL B 5 9.152 5.043 -1.942 1.00 0.00 C ATOM 1233 CG2 VAL B 5 11.178 4.246 -3.197 1.00 0.00 C ATOM 0 H VAL B 5 10.692 5.595 -5.654 1.00 0.00 H new ATOM 0 HA VAL B 5 8.685 3.929 -4.388 1.00 0.00 H new ATOM 0 HB VAL B 5 10.352 6.209 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL B 5 9.786 5.226 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL B 5 8.336 5.766 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL B 5 8.742 4.035 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL B 5 11.780 4.441 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL B 5 10.831 3.213 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL B 5 11.782 4.411 -4.089 1.00 0.00 H new ATOM 1243 N LYS B 6 6.787 5.483 -4.836 1.00 0.00 N ATOM 1244 CA LYS B 6 5.600 6.317 -4.809 1.00 0.00 C ATOM 1245 C LYS B 6 5.070 6.400 -3.386 1.00 0.00 C ATOM 1246 O LYS B 6 4.555 5.413 -2.851 1.00 0.00 O ATOM 1247 CB LYS B 6 4.514 5.759 -5.730 1.00 0.00 C ATOM 1248 CG LYS B 6 4.748 6.022 -7.210 1.00 0.00 C ATOM 1249 CD LYS B 6 3.566 5.539 -8.038 1.00 0.00 C ATOM 1250 CE LYS B 6 3.565 6.129 -9.442 1.00 0.00 C ATOM 1251 NZ LYS B 6 4.591 5.518 -10.327 1.00 0.00 N ATOM 0 H LYS B 6 6.618 4.520 -5.125 1.00 0.00 H new ATOM 0 HA LYS B 6 5.870 7.312 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.439 4.683 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS B 6 3.555 6.191 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.902 7.088 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS B 6 5.657 5.515 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.591 4.451 -8.103 1.00 0.00 H new ATOM 0 HD3 LYS B 6 2.638 5.807 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS B 6 2.580 5.992 -9.888 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.740 7.203 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.544 5.958 -11.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.536 5.671 -9.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.412 4.497 -10.413 1.00 0.00 H new ATOM 1265 N THR B 7 5.210 7.561 -2.771 1.00 0.00 N ATOM 1266 CA THR B 7 4.778 7.737 -1.400 1.00 0.00 C ATOM 1267 C THR B 7 3.272 7.938 -1.342 1.00 0.00 C ATOM 1268 O THR B 7 2.659 8.417 -2.299 1.00 0.00 O ATOM 1269 CB THR B 7 5.482 8.930 -0.720 1.00 0.00 C ATOM 1270 OG1 THR B 7 5.081 10.157 -1.340 1.00 0.00 O ATOM 1271 CG2 THR B 7 6.996 8.793 -0.803 1.00 0.00 C ATOM 0 H THR B 7 5.618 8.392 -3.199 1.00 0.00 H new ATOM 0 HA THR B 7 5.051 6.831 -0.859 1.00 0.00 H new ATOM 0 HB THR B 7 5.190 8.937 0.330 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.671 10.743 -0.670 1.00 0.00 H new ATOM 0 HG21 THR B 7 7.466 9.647 -0.316 1.00 0.00 H new ATOM 0 HG22 THR B 7 7.306 7.875 -0.304 1.00 0.00 H new ATOM 0 HG23 THR B 7 7.301 8.758 -1.849 1.00 0.00 H new ATOM 1279 N LEU B 8 2.685 7.577 -0.212 1.00 0.00 N ATOM 1280 CA LEU B 8 1.249 7.694 -0.014 1.00 0.00 C ATOM 1281 C LEU B 8 0.820 9.161 -0.025 1.00 0.00 C ATOM 1282 O LEU B 8 -0.341 9.485 -0.284 1.00 0.00 O ATOM 1283 CB LEU B 8 0.874 7.016 1.311 1.00 0.00 C ATOM 1284 CG LEU B 8 -0.593 6.617 1.468 1.00 0.00 C ATOM 1285 CD1 LEU B 8 -0.711 5.439 2.416 1.00 0.00 C ATOM 1286 CD2 LEU B 8 -1.413 7.778 1.994 1.00 0.00 C ATOM 0 H LEU B 8 3.187 7.197 0.590 1.00 0.00 H new ATOM 0 HA LEU B 8 0.725 7.198 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU B 8 1.487 6.122 1.425 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.136 7.689 2.127 1.00 0.00 H new ATOM 0 HG LEU B 8 -0.977 6.335 0.488 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -1.760 5.161 2.522 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -0.150 4.594 2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -0.308 5.715 3.391 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -2.454 7.471 2.098 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -1.027 8.085 2.966 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -1.349 8.614 1.297 1.00 0.00 H new ATOM 1298 N THR B 9 1.778 10.045 0.220 1.00 0.00 N ATOM 1299 CA THR B 9 1.515 11.473 0.279 1.00 0.00 C ATOM 1300 C THR B 9 1.386 12.075 -1.121 1.00 0.00 C ATOM 1301 O THR B 9 1.094 13.261 -1.272 1.00 0.00 O ATOM 1302 CB THR B 9 2.634 12.194 1.054 1.00 0.00 C ATOM 1303 OG1 THR B 9 3.913 11.882 0.480 1.00 0.00 O ATOM 1304 CG2 THR B 9 2.622 11.782 2.519 1.00 0.00 C ATOM 0 H THR B 9 2.753 9.793 0.382 1.00 0.00 H new ATOM 0 HA THR B 9 0.568 11.612 0.800 1.00 0.00 H new ATOM 0 HB THR B 9 2.459 13.268 0.987 1.00 0.00 H new ATOM 0 HG1 THR B 9 4.617 12.346 0.979 1.00 0.00 H new ATOM 0 HG21 THR B 9 3.420 12.302 3.050 1.00 0.00 H new ATOM 0 HG22 THR B 9 1.661 12.043 2.962 1.00 0.00 H new ATOM 0 HG23 THR B 9 2.777 10.706 2.596 1.00 0.00 H new ATOM 1312 N GLY B 10 1.605 11.253 -2.141 1.00 0.00 N ATOM 1313 CA GLY B 10 1.449 11.711 -3.506 1.00 0.00 C ATOM 1314 C GLY B 10 2.758 12.145 -4.132 1.00 0.00 C ATOM 1315 O GLY B 10 2.779 13.028 -4.990 1.00 0.00 O ATOM 0 H GLY B 10 1.888 10.278 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.012 10.912 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.747 12.545 -3.527 1.00 0.00 H new ATOM 1319 N LYS B 11 3.851 11.535 -3.702 1.00 0.00 N ATOM 1320 CA LYS B 11 5.161 11.833 -4.264 1.00 0.00 C ATOM 1321 C LYS B 11 5.722 10.600 -4.954 1.00 0.00 C ATOM 1322 O LYS B 11 5.173 9.505 -4.836 1.00 0.00 O ATOM 1323 CB LYS B 11 6.139 12.293 -3.174 1.00 0.00 C ATOM 1324 CG LYS B 11 5.728 13.563 -2.446 1.00 0.00 C ATOM 1325 CD LYS B 11 5.752 14.773 -3.365 1.00 0.00 C ATOM 1326 CE LYS B 11 5.503 16.062 -2.595 1.00 0.00 C ATOM 1327 NZ LYS B 11 4.175 16.066 -1.925 1.00 0.00 N ATOM 0 H LYS B 11 3.858 10.830 -2.965 1.00 0.00 H new ATOM 0 HA LYS B 11 5.041 12.640 -4.987 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.251 11.492 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS B 11 7.118 12.451 -3.626 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.726 13.438 -2.035 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.399 13.733 -1.604 1.00 0.00 H new ATOM 0 HD2 LYS B 11 6.717 14.829 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS B 11 4.994 14.658 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS B 11 6.286 16.195 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS B 11 5.567 16.910 -3.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.997 17.004 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.434 15.848 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.164 15.349 -1.172 1.00 0.00 H new ATOM 1341 N THR B 12 6.802 10.782 -5.686 1.00 0.00 N ATOM 1342 CA THR B 12 7.503 9.674 -6.304 1.00 0.00 C ATOM 1343 C THR B 12 9.004 9.922 -6.246 1.00 0.00 C ATOM 1344 O THR B 12 9.532 10.795 -6.937 1.00 0.00 O ATOM 1345 CB THR B 12 7.052 9.463 -7.760 1.00 0.00 C ATOM 1346 OG1 THR B 12 5.625 9.309 -7.800 1.00 0.00 O ATOM 1347 CG2 THR B 12 7.714 8.233 -8.368 1.00 0.00 C ATOM 0 H THR B 12 7.217 11.696 -5.869 1.00 0.00 H new ATOM 0 HA THR B 12 7.263 8.766 -5.751 1.00 0.00 H new ATOM 0 HB THR B 12 7.350 10.335 -8.342 1.00 0.00 H new ATOM 0 HG1 THR B 12 5.336 9.176 -8.727 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.376 8.109 -9.397 1.00 0.00 H new ATOM 0 HG22 THR B 12 8.797 8.358 -8.354 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.443 7.350 -7.789 1.00 0.00 H new ATOM 1355 N ILE B 13 9.675 9.170 -5.390 1.00 0.00 N ATOM 1356 CA ILE B 13 11.094 9.358 -5.149 1.00 0.00 C ATOM 1357 C ILE B 13 11.899 8.217 -5.757 1.00 0.00 C ATOM 1358 O ILE B 13 11.786 7.068 -5.330 1.00 0.00 O ATOM 1359 CB ILE B 13 11.390 9.444 -3.634 1.00 0.00 C ATOM 1360 CG1 ILE B 13 10.506 10.518 -2.985 1.00 0.00 C ATOM 1361 CG2 ILE B 13 12.866 9.741 -3.391 1.00 0.00 C ATOM 1362 CD1 ILE B 13 10.691 10.646 -1.486 1.00 0.00 C ATOM 0 H ILE B 13 9.254 8.417 -4.846 1.00 0.00 H new ATOM 0 HA ILE B 13 11.387 10.296 -5.621 1.00 0.00 H new ATOM 0 HB ILE B 13 11.160 8.481 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE B 13 10.720 11.480 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE B 13 9.461 10.288 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.054 9.798 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE B 13 13.473 8.946 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.127 10.692 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.032 11.425 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE B 13 10.448 9.697 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.726 10.908 -1.268 1.00 0.00 H new ATOM 1374 N THR B 14 12.689 8.535 -6.768 1.00 0.00 N ATOM 1375 CA THR B 14 13.572 7.561 -7.383 1.00 0.00 C ATOM 1376 C THR B 14 14.733 7.247 -6.442 1.00 0.00 C ATOM 1377 O THR B 14 15.571 8.109 -6.163 1.00 0.00 O ATOM 1378 CB THR B 14 14.114 8.085 -8.725 1.00 0.00 C ATOM 1379 OG1 THR B 14 13.035 8.608 -9.512 1.00 0.00 O ATOM 1380 CG2 THR B 14 14.814 6.976 -9.497 1.00 0.00 C ATOM 0 H THR B 14 12.736 9.466 -7.182 1.00 0.00 H new ATOM 0 HA THR B 14 13.003 6.651 -7.573 1.00 0.00 H new ATOM 0 HB THR B 14 14.836 8.875 -8.519 1.00 0.00 H new ATOM 0 HG1 THR B 14 12.488 7.868 -9.849 1.00 0.00 H new ATOM 0 HG21 THR B 14 15.188 7.371 -10.442 1.00 0.00 H new ATOM 0 HG22 THR B 14 15.647 6.593 -8.908 1.00 0.00 H new ATOM 0 HG23 THR B 14 14.108 6.169 -9.695 1.00 0.00 H new ATOM 1388 N LEU B 15 14.766 6.025 -5.932 1.00 0.00 N ATOM 1389 CA LEU B 15 15.796 5.624 -4.990 1.00 0.00 C ATOM 1390 C LEU B 15 16.711 4.584 -5.630 1.00 0.00 C ATOM 1391 O LEU B 15 16.249 3.551 -6.113 1.00 0.00 O ATOM 1392 CB LEU B 15 15.152 5.058 -3.718 1.00 0.00 C ATOM 1393 CG LEU B 15 15.820 5.458 -2.397 1.00 0.00 C ATOM 1394 CD1 LEU B 15 17.274 5.025 -2.370 1.00 0.00 C ATOM 1395 CD2 LEU B 15 15.706 6.960 -2.177 1.00 0.00 C ATOM 0 H LEU B 15 14.090 5.295 -6.156 1.00 0.00 H new ATOM 0 HA LEU B 15 16.392 6.496 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU B 15 14.110 5.377 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 15 15.150 3.970 -3.788 1.00 0.00 H new ATOM 0 HG LEU B 15 15.301 4.947 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.724 5.321 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU B 15 17.333 3.942 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU B 15 17.811 5.501 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU B 15 16.185 7.227 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU B 15 16.197 7.486 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 15 14.654 7.244 -2.142 1.00 0.00 H new ATOM 1407 N GLU B 16 18.004 4.863 -5.640 1.00 0.00 N ATOM 1408 CA GLU B 16 18.974 3.960 -6.241 1.00 0.00 C ATOM 1409 C GLU B 16 19.549 3.017 -5.186 1.00 0.00 C ATOM 1410 O GLU B 16 20.245 3.449 -4.267 1.00 0.00 O ATOM 1411 CB GLU B 16 20.086 4.768 -6.908 1.00 0.00 C ATOM 1412 CG GLU B 16 21.085 3.931 -7.684 1.00 0.00 C ATOM 1413 CD GLU B 16 22.091 4.785 -8.423 1.00 0.00 C ATOM 1414 OE1 GLU B 16 23.031 5.294 -7.777 1.00 0.00 O ATOM 1415 OE2 GLU B 16 21.935 4.971 -9.648 1.00 0.00 O ATOM 0 H GLU B 16 18.408 5.709 -5.238 1.00 0.00 H new ATOM 0 HA GLU B 16 18.477 3.355 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU B 16 19.636 5.495 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.619 5.332 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU B 16 21.609 3.265 -6.998 1.00 0.00 H new ATOM 0 HG3 GLU B 16 20.553 3.300 -8.396 1.00 0.00 H new ATOM 1422 N VAL B 17 19.246 1.732 -5.320 1.00 0.00 N ATOM 1423 CA VAL B 17 19.645 0.727 -4.338 1.00 0.00 C ATOM 1424 C VAL B 17 20.070 -0.565 -5.031 1.00 0.00 C ATOM 1425 O VAL B 17 19.678 -0.819 -6.165 1.00 0.00 O ATOM 1426 CB VAL B 17 18.485 0.413 -3.364 1.00 0.00 C ATOM 1427 CG1 VAL B 17 18.251 1.571 -2.410 1.00 0.00 C ATOM 1428 CG2 VAL B 17 17.211 0.098 -4.142 1.00 0.00 C ATOM 0 H VAL B 17 18.719 1.356 -6.108 1.00 0.00 H new ATOM 0 HA VAL B 17 20.486 1.135 -3.777 1.00 0.00 H new ATOM 0 HB VAL B 17 18.761 -0.462 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL B 17 17.431 1.326 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL B 17 19.156 1.753 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL B 17 17.998 2.466 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL B 17 16.403 -0.121 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL B 17 16.938 0.956 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL B 17 17.381 -0.767 -4.783 1.00 0.00 H new ATOM 1438 N GLU B 18 20.863 -1.383 -4.356 1.00 0.00 N ATOM 1439 CA GLU B 18 21.272 -2.669 -4.903 1.00 0.00 C ATOM 1440 C GLU B 18 20.492 -3.787 -4.227 1.00 0.00 C ATOM 1441 O GLU B 18 19.942 -3.593 -3.150 1.00 0.00 O ATOM 1442 CB GLU B 18 22.773 -2.900 -4.716 1.00 0.00 C ATOM 1443 CG GLU B 18 23.644 -2.308 -5.818 1.00 0.00 C ATOM 1444 CD GLU B 18 23.639 -0.793 -5.849 1.00 0.00 C ATOM 1445 OE1 GLU B 18 24.279 -0.173 -4.970 1.00 0.00 O ATOM 1446 OE2 GLU B 18 23.035 -0.215 -6.775 1.00 0.00 O ATOM 0 H GLU B 18 21.236 -1.180 -3.429 1.00 0.00 H new ATOM 0 HA GLU B 18 21.059 -2.666 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU B 18 23.078 -2.473 -3.760 1.00 0.00 H new ATOM 0 HB3 GLU B 18 22.959 -3.973 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU B 18 24.668 -2.657 -5.686 1.00 0.00 H new ATOM 0 HG3 GLU B 18 23.301 -2.684 -6.782 1.00 0.00 H new ATOM 1453 N SER B 19 20.467 -4.958 -4.844 1.00 0.00 N ATOM 1454 CA SER B 19 19.711 -6.087 -4.316 1.00 0.00 C ATOM 1455 C SER B 19 20.295 -6.574 -2.988 1.00 0.00 C ATOM 1456 O SER B 19 19.621 -7.256 -2.213 1.00 0.00 O ATOM 1457 CB SER B 19 19.699 -7.214 -5.344 1.00 0.00 C ATOM 1458 OG SER B 19 19.300 -6.725 -6.616 1.00 0.00 O ATOM 0 H SER B 19 20.963 -5.153 -5.714 1.00 0.00 H new ATOM 0 HA SER B 19 18.688 -5.763 -4.123 1.00 0.00 H new ATOM 0 HB2 SER B 19 20.691 -7.660 -5.415 1.00 0.00 H new ATOM 0 HB3 SER B 19 19.018 -8.001 -5.021 1.00 0.00 H new ATOM 0 HG SER B 19 19.299 -7.460 -7.264 1.00 0.00 H new ATOM 1464 N SER B 20 21.547 -6.208 -2.728 1.00 0.00 N ATOM 1465 CA SER B 20 22.208 -6.554 -1.477 1.00 0.00 C ATOM 1466 C SER B 20 21.735 -5.648 -0.335 1.00 0.00 C ATOM 1467 O SER B 20 21.971 -5.937 0.843 1.00 0.00 O ATOM 1468 CB SER B 20 23.722 -6.441 -1.648 1.00 0.00 C ATOM 1469 OG SER B 20 24.164 -7.176 -2.778 1.00 0.00 O ATOM 0 H SER B 20 22.125 -5.669 -3.372 1.00 0.00 H new ATOM 0 HA SER B 20 21.948 -7.581 -1.220 1.00 0.00 H new ATOM 0 HB2 SER B 20 24.001 -5.393 -1.760 1.00 0.00 H new ATOM 0 HB3 SER B 20 24.221 -6.810 -0.752 1.00 0.00 H new ATOM 0 HG SER B 20 25.136 -7.086 -2.867 1.00 0.00 H new ATOM 1475 N ASP B 21 21.069 -4.548 -0.685 1.00 0.00 N ATOM 1476 CA ASP B 21 20.520 -3.641 0.315 1.00 0.00 C ATOM 1477 C ASP B 21 19.344 -4.293 1.023 1.00 0.00 C ATOM 1478 O ASP B 21 18.602 -5.078 0.427 1.00 0.00 O ATOM 1479 CB ASP B 21 20.055 -2.317 -0.311 1.00 0.00 C ATOM 1480 CG ASP B 21 21.176 -1.319 -0.532 1.00 0.00 C ATOM 1481 OD1 ASP B 21 21.706 -0.789 0.466 1.00 0.00 O ATOM 1482 OD2 ASP B 21 21.506 -1.024 -1.702 1.00 0.00 O ATOM 0 H ASP B 21 20.898 -4.267 -1.650 1.00 0.00 H new ATOM 0 HA ASP B 21 21.315 -3.425 1.028 1.00 0.00 H new ATOM 0 HB2 ASP B 21 19.574 -2.526 -1.266 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.301 -1.866 0.334 1.00 0.00 H new ATOM 1487 N THR B 22 19.187 -3.988 2.297 1.00 0.00 N ATOM 1488 CA THR B 22 18.039 -4.450 3.043 1.00 0.00 C ATOM 1489 C THR B 22 16.908 -3.445 2.900 1.00 0.00 C ATOM 1490 O THR B 22 17.153 -2.279 2.586 1.00 0.00 O ATOM 1491 CB THR B 22 18.371 -4.625 4.537 1.00 0.00 C ATOM 1492 OG1 THR B 22 18.828 -3.380 5.083 1.00 0.00 O ATOM 1493 CG2 THR B 22 19.436 -5.690 4.740 1.00 0.00 C ATOM 0 H THR B 22 19.843 -3.421 2.835 1.00 0.00 H new ATOM 0 HA THR B 22 17.742 -5.419 2.641 1.00 0.00 H new ATOM 0 HB THR B 22 17.464 -4.942 5.051 1.00 0.00 H new ATOM 0 HG1 THR B 22 19.327 -3.549 5.909 1.00 0.00 H new ATOM 0 HG21 THR B 22 19.650 -5.792 5.804 1.00 0.00 H new ATOM 0 HG22 THR B 22 19.077 -6.642 4.349 1.00 0.00 H new ATOM 0 HG23 THR B 22 20.345 -5.401 4.213 1.00 0.00 H new ATOM 1501 N ILE B 23 15.676 -3.883 3.136 1.00 0.00 N ATOM 1502 CA ILE B 23 14.543 -2.964 3.169 1.00 0.00 C ATOM 1503 C ILE B 23 14.810 -1.904 4.232 1.00 0.00 C ATOM 1504 O ILE B 23 14.396 -0.751 4.115 1.00 0.00 O ATOM 1505 CB ILE B 23 13.220 -3.691 3.504 1.00 0.00 C ATOM 1506 CG1 ILE B 23 13.029 -4.923 2.613 1.00 0.00 C ATOM 1507 CG2 ILE B 23 12.038 -2.744 3.355 1.00 0.00 C ATOM 1508 CD1 ILE B 23 12.910 -4.609 1.140 1.00 0.00 C ATOM 0 H ILE B 23 15.437 -4.860 3.306 1.00 0.00 H new ATOM 0 HA ILE B 23 14.437 -2.515 2.181 1.00 0.00 H new ATOM 0 HB ILE B 23 13.273 -4.025 4.540 1.00 0.00 H new ATOM 0 HG12 ILE B 23 13.871 -5.599 2.762 1.00 0.00 H new ATOM 0 HG13 ILE B 23 12.133 -5.454 2.934 1.00 0.00 H new ATOM 0 HG21 ILE B 23 11.116 -3.273 3.595 1.00 0.00 H new ATOM 0 HG22 ILE B 23 12.160 -1.900 4.034 1.00 0.00 H new ATOM 0 HG23 ILE B 23 11.991 -2.379 2.329 1.00 0.00 H new ATOM 0 HD11 ILE B 23 12.777 -5.535 0.580 1.00 0.00 H new ATOM 0 HD12 ILE B 23 12.051 -3.959 0.975 1.00 0.00 H new ATOM 0 HD13 ILE B 23 13.816 -4.107 0.801 1.00 0.00 H new ATOM 1520 N ASP B 24 15.547 -2.324 5.251 1.00 0.00 N ATOM 1521 CA ASP B 24 15.957 -1.456 6.345 1.00 0.00 C ATOM 1522 C ASP B 24 16.845 -0.326 5.837 1.00 0.00 C ATOM 1523 O ASP B 24 16.634 0.839 6.168 1.00 0.00 O ATOM 1524 CB ASP B 24 16.706 -2.281 7.395 1.00 0.00 C ATOM 1525 CG ASP B 24 17.236 -1.445 8.542 1.00 0.00 C ATOM 1526 OD1 ASP B 24 16.455 -1.126 9.462 1.00 0.00 O ATOM 1527 OD2 ASP B 24 18.446 -1.131 8.546 1.00 0.00 O ATOM 0 H ASP B 24 15.879 -3.284 5.342 1.00 0.00 H new ATOM 0 HA ASP B 24 15.068 -1.013 6.794 1.00 0.00 H new ATOM 0 HB2 ASP B 24 16.039 -3.047 7.790 1.00 0.00 H new ATOM 0 HB3 ASP B 24 17.537 -2.798 6.916 1.00 0.00 H new ATOM 1532 N ASN B 25 17.826 -0.674 5.014 1.00 0.00 N ATOM 1533 CA ASN B 25 18.758 0.316 4.494 1.00 0.00 C ATOM 1534 C ASN B 25 18.088 1.196 3.446 1.00 0.00 C ATOM 1535 O ASN B 25 18.397 2.382 3.335 1.00 0.00 O ATOM 1536 CB ASN B 25 20.000 -0.348 3.893 1.00 0.00 C ATOM 1537 CG ASN B 25 21.175 0.612 3.823 1.00 0.00 C ATOM 1538 OD1 ASN B 25 21.326 1.485 4.678 1.00 0.00 O ATOM 1539 ND2 ASN B 25 22.009 0.468 2.808 1.00 0.00 N ATOM 0 H ASN B 25 17.996 -1.628 4.694 1.00 0.00 H new ATOM 0 HA ASN B 25 19.070 0.938 5.333 1.00 0.00 H new ATOM 0 HB2 ASN B 25 20.275 -1.215 4.493 1.00 0.00 H new ATOM 0 HB3 ASN B 25 19.769 -0.713 2.892 1.00 0.00 H new ATOM 0 HD21 ASN B 25 22.810 1.092 2.714 1.00 0.00 H new ATOM 0 HD22 ASN B 25 21.851 -0.267 2.119 1.00 0.00 H new ATOM 1546 N VAL B 26 17.166 0.622 2.676 1.00 0.00 N ATOM 1547 CA VAL B 26 16.410 1.397 1.709 1.00 0.00 C ATOM 1548 C VAL B 26 15.589 2.458 2.436 1.00 0.00 C ATOM 1549 O VAL B 26 15.529 3.610 2.005 1.00 0.00 O ATOM 1550 CB VAL B 26 15.485 0.506 0.853 1.00 0.00 C ATOM 1551 CG1 VAL B 26 14.771 1.334 -0.195 1.00 0.00 C ATOM 1552 CG2 VAL B 26 16.271 -0.610 0.187 1.00 0.00 C ATOM 0 H VAL B 26 16.929 -0.370 2.706 1.00 0.00 H new ATOM 0 HA VAL B 26 17.119 1.875 1.033 1.00 0.00 H new ATOM 0 HB VAL B 26 14.743 0.059 1.515 1.00 0.00 H new ATOM 0 HG11 VAL B 26 14.123 0.689 -0.789 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.170 2.100 0.294 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.505 1.809 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL B 26 15.597 -1.224 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.038 -0.180 -0.458 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.744 -1.228 0.950 1.00 0.00 H new ATOM 1562 N LYS B 27 14.989 2.064 3.563 1.00 0.00 N ATOM 1563 CA LYS B 27 14.271 3.002 4.424 1.00 0.00 C ATOM 1564 C LYS B 27 15.195 4.134 4.864 1.00 0.00 C ATOM 1565 O LYS B 27 14.794 5.296 4.904 1.00 0.00 O ATOM 1566 CB LYS B 27 13.726 2.300 5.669 1.00 0.00 C ATOM 1567 CG LYS B 27 12.586 1.332 5.409 1.00 0.00 C ATOM 1568 CD LYS B 27 12.108 0.710 6.711 1.00 0.00 C ATOM 1569 CE LYS B 27 10.862 -0.140 6.525 1.00 0.00 C ATOM 1570 NZ LYS B 27 10.212 -0.450 7.831 1.00 0.00 N ATOM 0 H LYS B 27 14.988 1.101 3.899 1.00 0.00 H new ATOM 0 HA LYS B 27 13.439 3.405 3.847 1.00 0.00 H new ATOM 0 HB2 LYS B 27 14.541 1.758 6.149 1.00 0.00 H new ATOM 0 HB3 LYS B 27 13.387 3.057 6.376 1.00 0.00 H new ATOM 0 HG2 LYS B 27 11.761 1.854 4.924 1.00 0.00 H new ATOM 0 HG3 LYS B 27 12.914 0.550 4.724 1.00 0.00 H new ATOM 0 HD2 LYS B 27 12.904 0.095 7.130 1.00 0.00 H new ATOM 0 HD3 LYS B 27 11.901 1.500 7.433 1.00 0.00 H new ATOM 0 HE2 LYS B 27 10.156 0.384 5.881 1.00 0.00 H new ATOM 0 HE3 LYS B 27 11.126 -1.069 6.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 9.178 -0.440 7.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 10.515 -1.391 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.489 0.264 8.535 1.00 0.00 H new ATOM 1584 N SER B 28 16.434 3.783 5.189 1.00 0.00 N ATOM 1585 CA SER B 28 17.423 4.754 5.636 1.00 0.00 C ATOM 1586 C SER B 28 17.731 5.767 4.531 1.00 0.00 C ATOM 1587 O SER B 28 17.894 6.958 4.794 1.00 0.00 O ATOM 1588 CB SER B 28 18.701 4.035 6.075 1.00 0.00 C ATOM 1589 OG SER B 28 19.681 4.950 6.541 1.00 0.00 O ATOM 0 H SER B 28 16.779 2.824 5.150 1.00 0.00 H new ATOM 0 HA SER B 28 17.014 5.298 6.487 1.00 0.00 H new ATOM 0 HB2 SER B 28 18.465 3.321 6.864 1.00 0.00 H new ATOM 0 HB3 SER B 28 19.104 3.464 5.238 1.00 0.00 H new ATOM 0 HG SER B 28 20.483 4.459 6.815 1.00 0.00 H new ATOM 1595 N LYS B 29 17.785 5.292 3.294 1.00 0.00 N ATOM 1596 CA LYS B 29 18.092 6.151 2.158 1.00 0.00 C ATOM 1597 C LYS B 29 16.907 7.057 1.822 1.00 0.00 C ATOM 1598 O LYS B 29 17.081 8.164 1.303 1.00 0.00 O ATOM 1599 CB LYS B 29 18.504 5.300 0.955 1.00 0.00 C ATOM 1600 CG LYS B 29 19.715 4.426 1.244 1.00 0.00 C ATOM 1601 CD LYS B 29 20.139 3.603 0.039 1.00 0.00 C ATOM 1602 CE LYS B 29 21.327 2.714 0.380 1.00 0.00 C ATOM 1603 NZ LYS B 29 21.785 1.902 -0.780 1.00 0.00 N ATOM 0 H LYS B 29 17.620 4.315 3.051 1.00 0.00 H new ATOM 0 HA LYS B 29 18.929 6.797 2.422 1.00 0.00 H new ATOM 0 HB2 LYS B 29 17.667 4.668 0.658 1.00 0.00 H new ATOM 0 HB3 LYS B 29 18.725 5.953 0.111 1.00 0.00 H new ATOM 0 HG2 LYS B 29 20.546 5.056 1.561 1.00 0.00 H new ATOM 0 HG3 LYS B 29 19.487 3.758 2.074 1.00 0.00 H new ATOM 0 HD2 LYS B 29 19.305 2.988 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS B 29 20.401 4.266 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS B 29 22.151 3.334 0.733 1.00 0.00 H new ATOM 0 HE3 LYS B 29 21.055 2.049 1.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 22.626 1.353 -0.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 21.026 1.252 -1.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 22.023 2.532 -1.572 1.00 0.00 H new ATOM 1617 N ILE B 30 15.701 6.594 2.134 1.00 0.00 N ATOM 1618 CA ILE B 30 14.505 7.419 1.989 1.00 0.00 C ATOM 1619 C ILE B 30 14.412 8.401 3.157 1.00 0.00 C ATOM 1620 O ILE B 30 13.934 9.531 3.009 1.00 0.00 O ATOM 1621 CB ILE B 30 13.222 6.561 1.923 1.00 0.00 C ATOM 1622 CG1 ILE B 30 13.334 5.524 0.799 1.00 0.00 C ATOM 1623 CG2 ILE B 30 12.000 7.447 1.707 1.00 0.00 C ATOM 1624 CD1 ILE B 30 12.167 4.561 0.738 1.00 0.00 C ATOM 0 H ILE B 30 15.525 5.654 2.488 1.00 0.00 H new ATOM 0 HA ILE B 30 14.588 7.966 1.050 1.00 0.00 H new ATOM 0 HB ILE B 30 13.106 6.036 2.871 1.00 0.00 H new ATOM 0 HG12 ILE B 30 13.414 6.044 -0.156 1.00 0.00 H new ATOM 0 HG13 ILE B 30 14.255 4.956 0.931 1.00 0.00 H new ATOM 0 HG21 ILE B 30 11.104 6.827 1.663 1.00 0.00 H new ATOM 0 HG22 ILE B 30 11.912 8.153 2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 30 12.109 7.995 0.771 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.318 3.858 -0.082 1.00 0.00 H new ATOM 0 HD12 ILE B 30 12.098 4.013 1.678 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.244 5.117 0.574 1.00 0.00 H new ATOM 1636 N GLN B 31 14.894 7.966 4.315 1.00 0.00 N ATOM 1637 CA GLN B 31 14.992 8.827 5.487 1.00 0.00 C ATOM 1638 C GLN B 31 15.984 9.954 5.215 1.00 0.00 C ATOM 1639 O GLN B 31 15.853 11.057 5.733 1.00 0.00 O ATOM 1640 CB GLN B 31 15.409 7.998 6.712 1.00 0.00 C ATOM 1641 CG GLN B 31 15.496 8.785 8.013 1.00 0.00 C ATOM 1642 CD GLN B 31 16.920 9.146 8.397 1.00 0.00 C ATOM 1643 OE1 GLN B 31 17.791 9.310 7.540 1.00 0.00 O ATOM 1644 NE2 GLN B 31 17.173 9.244 9.690 1.00 0.00 N ATOM 0 H GLN B 31 15.226 7.014 4.468 1.00 0.00 H new ATOM 0 HA GLN B 31 14.020 9.273 5.698 1.00 0.00 H new ATOM 0 HB2 GLN B 31 14.696 7.184 6.843 1.00 0.00 H new ATOM 0 HB3 GLN B 31 16.379 7.543 6.513 1.00 0.00 H new ATOM 0 HG2 GLN B 31 14.909 9.699 7.918 1.00 0.00 H new ATOM 0 HG3 GLN B 31 15.047 8.200 8.815 1.00 0.00 H new ATOM 0 HE21 GLN B 31 16.425 9.101 10.368 1.00 0.00 H new ATOM 0 HE22 GLN B 31 18.117 9.462 10.010 1.00 0.00 H new ATOM 1653 N ASP B 32 16.967 9.669 4.372 1.00 0.00 N ATOM 1654 CA ASP B 32 17.926 10.678 3.934 1.00 0.00 C ATOM 1655 C ASP B 32 17.261 11.685 2.991 1.00 0.00 C ATOM 1656 O ASP B 32 17.781 12.774 2.754 1.00 0.00 O ATOM 1657 CB ASP B 32 19.114 9.995 3.244 1.00 0.00 C ATOM 1658 CG ASP B 32 20.103 10.975 2.643 1.00 0.00 C ATOM 1659 OD1 ASP B 32 20.734 11.740 3.401 1.00 0.00 O ATOM 1660 OD2 ASP B 32 20.257 10.979 1.404 1.00 0.00 O ATOM 0 H ASP B 32 17.123 8.742 3.975 1.00 0.00 H new ATOM 0 HA ASP B 32 18.287 11.224 4.806 1.00 0.00 H new ATOM 0 HB2 ASP B 32 19.632 9.364 3.967 1.00 0.00 H new ATOM 0 HB3 ASP B 32 18.740 9.338 2.458 1.00 0.00 H new ATOM 1665 N LYS B 33 16.102 11.317 2.460 1.00 0.00 N ATOM 1666 CA LYS B 33 15.371 12.189 1.549 1.00 0.00 C ATOM 1667 C LYS B 33 14.456 13.139 2.321 1.00 0.00 C ATOM 1668 O LYS B 33 14.662 14.351 2.315 1.00 0.00 O ATOM 1669 CB LYS B 33 14.540 11.368 0.553 1.00 0.00 C ATOM 1670 CG LYS B 33 15.348 10.436 -0.347 1.00 0.00 C ATOM 1671 CD LYS B 33 16.231 11.197 -1.331 1.00 0.00 C ATOM 1672 CE LYS B 33 17.566 11.594 -0.719 1.00 0.00 C ATOM 1673 NZ LYS B 33 18.409 10.409 -0.415 1.00 0.00 N ATOM 0 H LYS B 33 15.648 10.422 2.644 1.00 0.00 H new ATOM 0 HA LYS B 33 16.104 12.776 0.996 1.00 0.00 H new ATOM 0 HB2 LYS B 33 13.816 10.773 1.110 1.00 0.00 H new ATOM 0 HB3 LYS B 33 13.972 12.054 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS B 33 15.971 9.789 0.271 1.00 0.00 H new ATOM 0 HG3 LYS B 33 14.667 9.789 -0.900 1.00 0.00 H new ATOM 0 HD2 LYS B 33 16.407 10.579 -2.212 1.00 0.00 H new ATOM 0 HD3 LYS B 33 15.708 12.092 -1.669 1.00 0.00 H new ATOM 0 HE2 LYS B 33 18.099 12.252 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS B 33 17.392 12.160 0.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 19.296 10.719 0.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 17.898 9.776 0.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 18.625 9.901 -1.297 1.00 0.00 H new ATOM 1687 N GLU B 34 13.456 12.583 2.998 1.00 0.00 N ATOM 1688 CA GLU B 34 12.454 13.401 3.679 1.00 0.00 C ATOM 1689 C GLU B 34 12.648 13.414 5.192 1.00 0.00 C ATOM 1690 O GLU B 34 12.077 14.254 5.887 1.00 0.00 O ATOM 1691 CB GLU B 34 11.047 12.905 3.351 1.00 0.00 C ATOM 1692 CG GLU B 34 10.640 13.138 1.907 1.00 0.00 C ATOM 1693 CD GLU B 34 10.799 14.587 1.488 1.00 0.00 C ATOM 1694 OE1 GLU B 34 10.330 15.484 2.224 1.00 0.00 O ATOM 1695 OE2 GLU B 34 11.411 14.837 0.431 1.00 0.00 O ATOM 0 H GLU B 34 13.317 11.577 3.090 1.00 0.00 H new ATOM 0 HA GLU B 34 12.580 14.421 3.316 1.00 0.00 H new ATOM 0 HB2 GLU B 34 10.987 11.839 3.569 1.00 0.00 H new ATOM 0 HB3 GLU B 34 10.333 13.405 4.006 1.00 0.00 H new ATOM 0 HG2 GLU B 34 11.244 12.506 1.256 1.00 0.00 H new ATOM 0 HG3 GLU B 34 9.602 12.835 1.772 1.00 0.00 H new ATOM 1702 N GLY B 35 13.446 12.487 5.699 1.00 0.00 N ATOM 1703 CA GLY B 35 13.661 12.407 7.134 1.00 0.00 C ATOM 1704 C GLY B 35 12.632 11.542 7.827 1.00 0.00 C ATOM 1705 O GLY B 35 12.531 11.545 9.051 1.00 0.00 O ATOM 0 H GLY B 35 13.948 11.790 5.148 1.00 0.00 H new ATOM 0 HA2 GLY B 35 14.656 12.007 7.327 1.00 0.00 H new ATOM 0 HA3 GLY B 35 13.633 13.410 7.559 1.00 0.00 H new ATOM 1709 N ILE B 36 11.866 10.805 7.037 1.00 0.00 N ATOM 1710 CA ILE B 36 10.849 9.911 7.570 1.00 0.00 C ATOM 1711 C ILE B 36 11.506 8.709 8.242 1.00 0.00 C ATOM 1712 O ILE B 36 12.310 8.016 7.620 1.00 0.00 O ATOM 1713 CB ILE B 36 9.905 9.421 6.449 1.00 0.00 C ATOM 1714 CG1 ILE B 36 9.242 10.615 5.755 1.00 0.00 C ATOM 1715 CG2 ILE B 36 8.848 8.480 7.011 1.00 0.00 C ATOM 1716 CD1 ILE B 36 8.349 10.229 4.593 1.00 0.00 C ATOM 0 H ILE B 36 11.930 10.809 6.019 1.00 0.00 H new ATOM 0 HA ILE B 36 10.264 10.464 8.305 1.00 0.00 H new ATOM 0 HB ILE B 36 10.496 8.873 5.715 1.00 0.00 H new ATOM 0 HG12 ILE B 36 8.652 11.167 6.487 1.00 0.00 H new ATOM 0 HG13 ILE B 36 10.018 11.291 5.396 1.00 0.00 H new ATOM 0 HG21 ILE B 36 8.193 8.146 6.206 1.00 0.00 H new ATOM 0 HG22 ILE B 36 9.334 7.617 7.465 1.00 0.00 H new ATOM 0 HG23 ILE B 36 8.259 9.003 7.765 1.00 0.00 H new ATOM 0 HD11 ILE B 36 7.916 11.127 4.153 1.00 0.00 H new ATOM 0 HD12 ILE B 36 8.938 9.704 3.841 1.00 0.00 H new ATOM 0 HD13 ILE B 36 7.550 9.578 4.948 1.00 0.00 H new ATOM 1728 N PRO B 37 11.184 8.455 9.521 1.00 0.00 N ATOM 1729 CA PRO B 37 11.754 7.329 10.264 1.00 0.00 C ATOM 1730 C PRO B 37 11.398 5.988 9.625 1.00 0.00 C ATOM 1731 O PRO B 37 10.299 5.811 9.094 1.00 0.00 O ATOM 1732 CB PRO B 37 11.132 7.452 11.659 1.00 0.00 C ATOM 1733 CG PRO B 37 9.924 8.302 11.476 1.00 0.00 C ATOM 1734 CD PRO B 37 10.237 9.231 10.338 1.00 0.00 C ATOM 0 HA PRO B 37 12.843 7.359 10.280 1.00 0.00 H new ATOM 0 HB2 PRO B 37 10.867 6.473 12.060 1.00 0.00 H new ATOM 0 HB3 PRO B 37 11.830 7.906 12.362 1.00 0.00 H new ATOM 0 HG2 PRO B 37 9.049 7.692 11.252 1.00 0.00 H new ATOM 0 HG3 PRO B 37 9.699 8.861 12.385 1.00 0.00 H new ATOM 0 HD2 PRO B 37 9.341 9.494 9.775 1.00 0.00 H new ATOM 0 HD3 PRO B 37 10.678 10.164 10.689 1.00 0.00 H new ATOM 1742 N PRO B 38 12.334 5.028 9.662 1.00 0.00 N ATOM 1743 CA PRO B 38 12.156 3.713 9.035 1.00 0.00 C ATOM 1744 C PRO B 38 10.982 2.925 9.612 1.00 0.00 C ATOM 1745 O PRO B 38 10.390 2.088 8.927 1.00 0.00 O ATOM 1746 CB PRO B 38 13.473 2.986 9.334 1.00 0.00 C ATOM 1747 CG PRO B 38 14.450 4.064 9.649 1.00 0.00 C ATOM 1748 CD PRO B 38 13.655 5.154 10.303 1.00 0.00 C ATOM 0 HA PRO B 38 11.932 3.813 7.973 1.00 0.00 H new ATOM 0 HB2 PRO B 38 13.362 2.298 10.172 1.00 0.00 H new ATOM 0 HB3 PRO B 38 13.800 2.396 8.478 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.234 3.700 10.312 1.00 0.00 H new ATOM 0 HG3 PRO B 38 14.940 4.425 8.745 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.595 5.018 11.383 1.00 0.00 H new ATOM 0 HD3 PRO B 38 14.096 6.136 10.130 1.00 0.00 H new ATOM 1756 N ASP B 39 10.644 3.195 10.864 1.00 0.00 N ATOM 1757 CA ASP B 39 9.596 2.445 11.547 1.00 0.00 C ATOM 1758 C ASP B 39 8.237 2.688 10.905 1.00 0.00 C ATOM 1759 O ASP B 39 7.494 1.746 10.632 1.00 0.00 O ATOM 1760 CB ASP B 39 9.537 2.819 13.027 1.00 0.00 C ATOM 1761 CG ASP B 39 8.731 1.821 13.834 1.00 0.00 C ATOM 1762 OD1 ASP B 39 9.269 0.736 14.143 1.00 0.00 O ATOM 1763 OD2 ASP B 39 7.567 2.109 14.174 1.00 0.00 O ATOM 0 H ASP B 39 11.078 3.926 11.428 1.00 0.00 H new ATOM 0 HA ASP B 39 9.841 1.387 11.456 1.00 0.00 H new ATOM 0 HB2 ASP B 39 10.549 2.875 13.427 1.00 0.00 H new ATOM 0 HB3 ASP B 39 9.097 3.811 13.133 1.00 0.00 H new ATOM 1768 N GLN B 40 7.928 3.951 10.628 1.00 0.00 N ATOM 1769 CA GLN B 40 6.620 4.310 10.090 1.00 0.00 C ATOM 1770 C GLN B 40 6.545 4.057 8.586 1.00 0.00 C ATOM 1771 O GLN B 40 5.530 4.335 7.958 1.00 0.00 O ATOM 1772 CB GLN B 40 6.295 5.774 10.374 1.00 0.00 C ATOM 1773 CG GLN B 40 7.211 6.741 9.668 1.00 0.00 C ATOM 1774 CD GLN B 40 6.690 8.161 9.694 1.00 0.00 C ATOM 1775 OE1 GLN B 40 6.942 8.918 10.630 1.00 0.00 O ATOM 1776 NE2 GLN B 40 5.981 8.538 8.646 1.00 0.00 N ATOM 0 H GLN B 40 8.561 4.739 10.766 1.00 0.00 H new ATOM 0 HA GLN B 40 5.886 3.676 10.588 1.00 0.00 H new ATOM 0 HB2 GLN B 40 5.267 5.975 10.073 1.00 0.00 H new ATOM 0 HB3 GLN B 40 6.353 5.949 11.448 1.00 0.00 H new ATOM 0 HG2 GLN B 40 8.195 6.710 10.135 1.00 0.00 H new ATOM 0 HG3 GLN B 40 7.340 6.424 8.633 1.00 0.00 H new ATOM 0 HE21 GLN B 40 5.795 7.877 7.891 1.00 0.00 H new ATOM 0 HE22 GLN B 40 5.619 9.490 8.591 1.00 0.00 H new ATOM 1785 N GLN B 41 7.613 3.535 8.014 1.00 0.00 N ATOM 1786 CA GLN B 41 7.654 3.275 6.584 1.00 0.00 C ATOM 1787 C GLN B 41 7.374 1.807 6.285 1.00 0.00 C ATOM 1788 O GLN B 41 8.048 0.922 6.803 1.00 0.00 O ATOM 1789 CB GLN B 41 9.015 3.673 6.018 1.00 0.00 C ATOM 1790 CG GLN B 41 9.179 5.162 5.784 1.00 0.00 C ATOM 1791 CD GLN B 41 10.521 5.496 5.167 1.00 0.00 C ATOM 1792 OE1 GLN B 41 10.667 5.506 3.949 1.00 0.00 O ATOM 1793 NE2 GLN B 41 11.505 5.780 6.003 1.00 0.00 N ATOM 0 H GLN B 41 8.464 3.282 8.515 1.00 0.00 H new ATOM 0 HA GLN B 41 6.877 3.874 6.108 1.00 0.00 H new ATOM 0 HB2 GLN B 41 9.793 3.336 6.703 1.00 0.00 H new ATOM 0 HB3 GLN B 41 9.171 3.149 5.075 1.00 0.00 H new ATOM 0 HG2 GLN B 41 8.382 5.516 5.131 1.00 0.00 H new ATOM 0 HG3 GLN B 41 9.074 5.691 6.731 1.00 0.00 H new ATOM 0 HE21 GLN B 41 11.341 5.760 7.010 1.00 0.00 H new ATOM 0 HE22 GLN B 41 12.428 6.019 5.641 1.00 0.00 H new ATOM 1802 N ARG B 42 6.368 1.550 5.466 1.00 0.00 N ATOM 1803 CA ARG B 42 6.097 0.203 5.000 1.00 0.00 C ATOM 1804 C ARG B 42 5.976 0.191 3.481 1.00 0.00 C ATOM 1805 O ARG B 42 5.141 0.890 2.909 1.00 0.00 O ATOM 1806 CB ARG B 42 4.829 -0.348 5.658 1.00 0.00 C ATOM 1807 CG ARG B 42 4.387 -1.685 5.092 1.00 0.00 C ATOM 1808 CD ARG B 42 3.289 -2.315 5.934 1.00 0.00 C ATOM 1809 NE ARG B 42 3.783 -2.731 7.249 1.00 0.00 N ATOM 1810 CZ ARG B 42 3.015 -2.910 8.323 1.00 0.00 C ATOM 1811 NH1 ARG B 42 1.705 -2.695 8.259 1.00 0.00 N ATOM 1812 NH2 ARG B 42 3.570 -3.305 9.462 1.00 0.00 N ATOM 0 H ARG B 42 5.726 2.258 5.110 1.00 0.00 H new ATOM 0 HA ARG B 42 6.928 -0.443 5.283 1.00 0.00 H new ATOM 0 HB2 ARG B 42 5.002 -0.455 6.729 1.00 0.00 H new ATOM 0 HB3 ARG B 42 4.022 0.374 5.536 1.00 0.00 H new ATOM 0 HG2 ARG B 42 4.030 -1.548 4.071 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.241 -2.360 5.043 1.00 0.00 H new ATOM 0 HD2 ARG B 42 2.474 -1.602 6.061 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.879 -3.178 5.410 1.00 0.00 H new ATOM 0 HE ARG B 42 4.785 -2.895 7.349 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.280 -2.391 7.383 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.124 -2.834 9.086 1.00 0.00 H new ATOM 0 HH21 ARG B 42 4.576 -3.469 9.509 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.991 -3.445 10.290 1.00 0.00 H new ATOM 1826 N LEU B 43 6.826 -0.595 2.836 1.00 0.00 N ATOM 1827 CA LEU B 43 6.855 -0.661 1.382 1.00 0.00 C ATOM 1828 C LEU B 43 6.039 -1.843 0.881 1.00 0.00 C ATOM 1829 O LEU B 43 6.100 -2.936 1.446 1.00 0.00 O ATOM 1830 CB LEU B 43 8.297 -0.786 0.883 1.00 0.00 C ATOM 1831 CG LEU B 43 9.194 0.419 1.158 1.00 0.00 C ATOM 1832 CD1 LEU B 43 10.629 0.107 0.776 1.00 0.00 C ATOM 1833 CD2 LEU B 43 8.701 1.635 0.392 1.00 0.00 C ATOM 0 H LEU B 43 7.507 -1.198 3.298 1.00 0.00 H new ATOM 0 HA LEU B 43 6.419 0.259 0.993 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.748 -1.665 1.344 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.277 -0.964 -0.192 1.00 0.00 H new ATOM 0 HG LEU B 43 9.155 0.640 2.225 1.00 0.00 H new ATOM 0 HD11 LEU B 43 11.256 0.975 0.978 1.00 0.00 H new ATOM 0 HD12 LEU B 43 10.985 -0.741 1.361 1.00 0.00 H new ATOM 0 HD13 LEU B 43 10.678 -0.137 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU B 43 9.352 2.484 0.600 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.713 1.421 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.684 1.873 0.703 1.00 0.00 H new ATOM 1845 N ILE B 44 5.257 -1.618 -0.161 1.00 0.00 N ATOM 1846 CA ILE B 44 4.531 -2.695 -0.809 1.00 0.00 C ATOM 1847 C ILE B 44 4.913 -2.746 -2.282 1.00 0.00 C ATOM 1848 O ILE B 44 4.750 -1.762 -3.013 1.00 0.00 O ATOM 1849 CB ILE B 44 2.992 -2.559 -0.685 1.00 0.00 C ATOM 1850 CG1 ILE B 44 2.543 -2.555 0.784 1.00 0.00 C ATOM 1851 CG2 ILE B 44 2.305 -3.692 -1.433 1.00 0.00 C ATOM 1852 CD1 ILE B 44 2.721 -1.222 1.476 1.00 0.00 C ATOM 0 H ILE B 44 5.109 -0.698 -0.576 1.00 0.00 H new ATOM 0 HA ILE B 44 4.811 -3.617 -0.299 1.00 0.00 H new ATOM 0 HB ILE B 44 2.706 -1.605 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.492 -2.841 0.833 1.00 0.00 H new ATOM 0 HG13 ILE B 44 3.106 -3.314 1.328 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.224 -3.587 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE B 44 2.583 -3.654 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.615 -4.648 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE B 44 2.382 -1.300 2.509 1.00 0.00 H new ATOM 0 HD12 ILE B 44 3.774 -0.942 1.460 1.00 0.00 H new ATOM 0 HD13 ILE B 44 2.136 -0.462 0.958 1.00 0.00 H new ATOM 1864 N PHE B 45 5.435 -3.884 -2.707 1.00 0.00 N ATOM 1865 CA PHE B 45 5.866 -4.055 -4.084 1.00 0.00 C ATOM 1866 C PHE B 45 4.952 -5.035 -4.810 1.00 0.00 C ATOM 1867 O PHE B 45 5.077 -6.247 -4.649 1.00 0.00 O ATOM 1868 CB PHE B 45 7.323 -4.533 -4.133 1.00 0.00 C ATOM 1869 CG PHE B 45 7.826 -4.816 -5.521 1.00 0.00 C ATOM 1870 CD1 PHE B 45 7.644 -3.894 -6.539 1.00 0.00 C ATOM 1871 CD2 PHE B 45 8.483 -6.002 -5.808 1.00 0.00 C ATOM 1872 CE1 PHE B 45 8.108 -4.149 -7.815 1.00 0.00 C ATOM 1873 CE2 PHE B 45 8.949 -6.263 -7.083 1.00 0.00 C ATOM 1874 CZ PHE B 45 8.759 -5.335 -8.088 1.00 0.00 C ATOM 0 H PHE B 45 5.571 -4.705 -2.117 1.00 0.00 H new ATOM 0 HA PHE B 45 5.805 -3.091 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE B 45 7.959 -3.776 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE B 45 7.419 -5.437 -3.531 1.00 0.00 H new ATOM 0 HD1 PHE B 45 7.133 -2.965 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE B 45 8.633 -6.731 -5.026 1.00 0.00 H new ATOM 0 HE1 PHE B 45 7.961 -3.421 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE B 45 9.461 -7.191 -7.293 1.00 0.00 H new ATOM 0 HZ PHE B 45 9.119 -5.537 -9.086 1.00 0.00 H new ATOM 1884 N ALA B 46 4.002 -4.490 -5.569 1.00 0.00 N ATOM 1885 CA ALA B 46 3.078 -5.289 -6.381 1.00 0.00 C ATOM 1886 C ALA B 46 2.256 -6.258 -5.533 1.00 0.00 C ATOM 1887 O ALA B 46 1.737 -7.255 -6.038 1.00 0.00 O ATOM 1888 CB ALA B 46 3.840 -6.043 -7.464 1.00 0.00 C ATOM 0 H ALA B 46 3.849 -3.484 -5.640 1.00 0.00 H new ATOM 0 HA ALA B 46 2.378 -4.598 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA B 46 3.141 -6.631 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA B 46 4.355 -5.331 -8.109 1.00 0.00 H new ATOM 0 HB3 ALA B 46 4.570 -6.707 -7.000 1.00 0.00 H new ATOM 1894 N GLY B 47 2.125 -5.957 -4.248 1.00 0.00 N ATOM 1895 CA GLY B 47 1.347 -6.802 -3.366 1.00 0.00 C ATOM 1896 C GLY B 47 2.201 -7.517 -2.344 1.00 0.00 C ATOM 1897 O GLY B 47 1.680 -8.113 -1.403 1.00 0.00 O ATOM 0 H GLY B 47 2.544 -5.142 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.602 -6.195 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.804 -7.538 -3.959 1.00 0.00 H new ATOM 1901 N LYS B 48 3.513 -7.454 -2.527 1.00 0.00 N ATOM 1902 CA LYS B 48 4.441 -8.103 -1.613 1.00 0.00 C ATOM 1903 C LYS B 48 4.721 -7.207 -0.408 1.00 0.00 C ATOM 1904 O LYS B 48 4.870 -5.989 -0.553 1.00 0.00 O ATOM 1905 CB LYS B 48 5.757 -8.431 -2.328 1.00 0.00 C ATOM 1906 CG LYS B 48 5.573 -9.164 -3.648 1.00 0.00 C ATOM 1907 CD LYS B 48 6.905 -9.423 -4.336 1.00 0.00 C ATOM 1908 CE LYS B 48 6.713 -9.919 -5.764 1.00 0.00 C ATOM 1909 NZ LYS B 48 5.925 -11.177 -5.827 1.00 0.00 N ATOM 0 H LYS B 48 3.958 -6.960 -3.300 1.00 0.00 H new ATOM 0 HA LYS B 48 3.984 -9.030 -1.267 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.301 -7.504 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS B 48 6.376 -9.039 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS B 48 5.064 -10.112 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS B 48 4.932 -8.576 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.495 -8.506 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS B 48 7.471 -10.161 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS B 48 6.210 -9.149 -6.348 1.00 0.00 H new ATOM 0 HE3 LYS B 48 7.688 -10.081 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 5.908 -11.528 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 6.362 -11.892 -5.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 4.952 -10.994 -5.508 1.00 0.00 H new ATOM 1923 N GLN B 49 4.781 -7.818 0.770 1.00 0.00 N ATOM 1924 CA GLN B 49 5.098 -7.109 2.007 1.00 0.00 C ATOM 1925 C GLN B 49 6.604 -6.875 2.123 1.00 0.00 C ATOM 1926 O GLN B 49 7.379 -7.825 2.168 1.00 0.00 O ATOM 1927 CB GLN B 49 4.596 -7.922 3.208 1.00 0.00 C ATOM 1928 CG GLN B 49 5.111 -7.443 4.560 1.00 0.00 C ATOM 1929 CD GLN B 49 4.756 -8.407 5.679 1.00 0.00 C ATOM 1930 OE1 GLN B 49 4.601 -9.609 5.451 1.00 0.00 O ATOM 1931 NE2 GLN B 49 4.658 -7.904 6.900 1.00 0.00 N ATOM 0 H GLN B 49 4.612 -8.816 0.896 1.00 0.00 H new ATOM 0 HA GLN B 49 4.601 -6.139 1.994 1.00 0.00 H new ATOM 0 HB2 GLN B 49 3.506 -7.894 3.219 1.00 0.00 H new ATOM 0 HB3 GLN B 49 4.887 -8.964 3.072 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.194 -7.324 4.514 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.692 -6.461 4.781 1.00 0.00 H new ATOM 0 HE21 GLN B 49 4.792 -6.904 7.052 1.00 0.00 H new ATOM 0 HE22 GLN B 49 4.448 -8.516 7.688 1.00 0.00 H new ATOM 1940 N LEU B 50 7.012 -5.612 2.148 1.00 0.00 N ATOM 1941 CA LEU B 50 8.421 -5.267 2.302 1.00 0.00 C ATOM 1942 C LEU B 50 8.646 -4.438 3.562 1.00 0.00 C ATOM 1943 O LEU B 50 8.398 -3.228 3.581 1.00 0.00 O ATOM 1944 CB LEU B 50 8.941 -4.492 1.084 1.00 0.00 C ATOM 1945 CG LEU B 50 9.303 -5.325 -0.152 1.00 0.00 C ATOM 1946 CD1 LEU B 50 8.069 -5.931 -0.794 1.00 0.00 C ATOM 1947 CD2 LEU B 50 10.048 -4.468 -1.156 1.00 0.00 C ATOM 0 H LEU B 50 6.388 -4.810 2.064 1.00 0.00 H new ATOM 0 HA LEU B 50 8.973 -6.203 2.386 1.00 0.00 H new ATOM 0 HB2 LEU B 50 8.184 -3.763 0.795 1.00 0.00 H new ATOM 0 HB3 LEU B 50 9.824 -3.931 1.388 1.00 0.00 H new ATOM 0 HG LEU B 50 9.947 -6.143 0.171 1.00 0.00 H new ATOM 0 HD11 LEU B 50 8.362 -6.515 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU B 50 7.567 -6.579 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.391 -5.135 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.301 -5.068 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU B 50 9.418 -3.632 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU B 50 10.962 -4.086 -0.701 1.00 0.00 H new ATOM 1959 N GLU B 51 9.100 -5.090 4.618 1.00 0.00 N ATOM 1960 CA GLU B 51 9.468 -4.397 5.839 1.00 0.00 C ATOM 1961 C GLU B 51 10.938 -4.644 6.149 1.00 0.00 C ATOM 1962 O GLU B 51 11.569 -5.517 5.551 1.00 0.00 O ATOM 1963 CB GLU B 51 8.577 -4.826 7.008 1.00 0.00 C ATOM 1964 CG GLU B 51 7.114 -4.457 6.810 1.00 0.00 C ATOM 1965 CD GLU B 51 6.284 -4.642 8.060 1.00 0.00 C ATOM 1966 OE1 GLU B 51 6.264 -3.720 8.905 1.00 0.00 O ATOM 1967 OE2 GLU B 51 5.628 -5.689 8.195 1.00 0.00 O ATOM 0 H GLU B 51 9.223 -6.102 4.654 1.00 0.00 H new ATOM 0 HA GLU B 51 9.317 -3.327 5.693 1.00 0.00 H new ATOM 0 HB2 GLU B 51 8.659 -5.905 7.142 1.00 0.00 H new ATOM 0 HB3 GLU B 51 8.942 -4.362 7.924 1.00 0.00 H new ATOM 0 HG2 GLU B 51 7.048 -3.418 6.487 1.00 0.00 H new ATOM 0 HG3 GLU B 51 6.696 -5.067 6.009 1.00 0.00 H new ATOM 1974 N ASP B 52 11.487 -3.868 7.072 1.00 0.00 N ATOM 1975 CA ASP B 52 12.915 -3.916 7.357 1.00 0.00 C ATOM 1976 C ASP B 52 13.300 -5.235 8.010 1.00 0.00 C ATOM 1977 O ASP B 52 12.518 -5.829 8.755 1.00 0.00 O ATOM 1978 CB ASP B 52 13.340 -2.731 8.227 1.00 0.00 C ATOM 1979 CG ASP B 52 12.546 -2.621 9.506 1.00 0.00 C ATOM 1980 OD1 ASP B 52 11.377 -2.197 9.438 1.00 0.00 O ATOM 1981 OD2 ASP B 52 13.091 -2.942 10.584 1.00 0.00 O ATOM 0 H ASP B 52 10.966 -3.197 7.637 1.00 0.00 H new ATOM 0 HA ASP B 52 13.447 -3.845 6.408 1.00 0.00 H new ATOM 0 HB2 ASP B 52 14.398 -2.828 8.470 1.00 0.00 H new ATOM 0 HB3 ASP B 52 13.227 -1.810 7.656 1.00 0.00 H new ATOM 1986 N GLY B 53 14.510 -5.681 7.716 1.00 0.00 N ATOM 1987 CA GLY B 53 14.945 -6.998 8.128 1.00 0.00 C ATOM 1988 C GLY B 53 15.241 -7.865 6.925 1.00 0.00 C ATOM 1989 O GLY B 53 16.242 -8.579 6.885 1.00 0.00 O ATOM 0 H GLY B 53 15.206 -5.148 7.194 1.00 0.00 H new ATOM 0 HA2 GLY B 53 15.836 -6.914 8.750 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.173 -7.467 8.739 1.00 0.00 H new ATOM 1993 N ARG B 54 14.371 -7.775 5.927 1.00 0.00 N ATOM 1994 CA ARG B 54 14.551 -8.497 4.678 1.00 0.00 C ATOM 1995 C ARG B 54 15.450 -7.703 3.739 1.00 0.00 C ATOM 1996 O ARG B 54 15.627 -6.494 3.915 1.00 0.00 O ATOM 1997 CB ARG B 54 13.198 -8.732 4.003 1.00 0.00 C ATOM 1998 CG ARG B 54 12.211 -9.520 4.845 1.00 0.00 C ATOM 1999 CD ARG B 54 12.647 -10.964 5.020 1.00 0.00 C ATOM 2000 NE ARG B 54 11.615 -11.760 5.680 1.00 0.00 N ATOM 2001 CZ ARG B 54 11.247 -12.978 5.286 1.00 0.00 C ATOM 2002 NH1 ARG B 54 11.844 -13.559 4.250 1.00 0.00 N ATOM 2003 NH2 ARG B 54 10.273 -13.606 5.930 1.00 0.00 N ATOM 0 H ARG B 54 13.527 -7.203 5.961 1.00 0.00 H new ATOM 0 HA ARG B 54 15.016 -9.458 4.899 1.00 0.00 H new ATOM 0 HB2 ARG B 54 12.757 -7.767 3.754 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.360 -9.261 3.064 1.00 0.00 H new ATOM 0 HG2 ARG B 54 12.111 -9.049 5.823 1.00 0.00 H new ATOM 0 HG3 ARG B 54 11.228 -9.491 4.375 1.00 0.00 H new ATOM 0 HD2 ARG B 54 12.874 -11.397 4.046 1.00 0.00 H new ATOM 0 HD3 ARG B 54 13.565 -10.999 5.606 1.00 0.00 H new ATOM 0 HE ARG B 54 11.147 -11.358 6.493 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.589 -13.072 3.752 1.00 0.00 H new ATOM 0 HH12 ARG B 54 11.557 -14.492 3.954 1.00 0.00 H new ATOM 0 HH21 ARG B 54 9.812 -13.156 6.721 1.00 0.00 H new ATOM 0 HH22 ARG B 54 9.985 -14.539 5.635 1.00 0.00 H new ATOM 2017 N THR B 55 16.018 -8.376 2.756 1.00 0.00 N ATOM 2018 CA THR B 55 16.824 -7.712 1.746 1.00 0.00 C ATOM 2019 C THR B 55 16.014 -7.526 0.469 1.00 0.00 C ATOM 2020 O THR B 55 14.902 -8.046 0.353 1.00 0.00 O ATOM 2021 CB THR B 55 18.099 -8.518 1.429 1.00 0.00 C ATOM 2022 OG1 THR B 55 17.748 -9.826 0.956 1.00 0.00 O ATOM 2023 CG2 THR B 55 18.981 -8.640 2.662 1.00 0.00 C ATOM 0 H THR B 55 15.936 -9.385 2.634 1.00 0.00 H new ATOM 0 HA THR B 55 17.118 -6.740 2.141 1.00 0.00 H new ATOM 0 HB THR B 55 18.654 -7.989 0.654 1.00 0.00 H new ATOM 0 HG1 THR B 55 18.564 -10.331 0.755 1.00 0.00 H new ATOM 0 HG21 THR B 55 19.875 -9.213 2.415 1.00 0.00 H new ATOM 0 HG22 THR B 55 19.270 -7.646 3.003 1.00 0.00 H new ATOM 0 HG23 THR B 55 18.431 -9.149 3.454 1.00 0.00 H new ATOM 2031 N LEU B 56 16.562 -6.790 -0.487 1.00 0.00 N ATOM 2032 CA LEU B 56 15.913 -6.632 -1.779 1.00 0.00 C ATOM 2033 C LEU B 56 16.065 -7.912 -2.591 1.00 0.00 C ATOM 2034 O LEU B 56 15.324 -8.155 -3.544 1.00 0.00 O ATOM 2035 CB LEU B 56 16.506 -5.442 -2.536 1.00 0.00 C ATOM 2036 CG LEU B 56 16.409 -4.098 -1.812 1.00 0.00 C ATOM 2037 CD1 LEU B 56 17.008 -2.995 -2.660 1.00 0.00 C ATOM 2038 CD2 LEU B 56 14.966 -3.769 -1.469 1.00 0.00 C ATOM 0 H LEU B 56 17.449 -6.296 -0.393 1.00 0.00 H new ATOM 0 HA LEU B 56 14.852 -6.438 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU B 56 17.556 -5.650 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU B 56 16.002 -5.356 -3.498 1.00 0.00 H new ATOM 0 HG LEU B 56 16.974 -4.174 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU B 56 16.931 -2.046 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU B 56 18.057 -3.216 -2.857 1.00 0.00 H new ATOM 0 HD13 LEU B 56 16.468 -2.928 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU B 56 14.924 -2.809 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU B 56 14.377 -3.716 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU B 56 14.560 -4.546 -0.821 1.00 0.00 H new ATOM 2050 N SER B 57 17.035 -8.729 -2.198 1.00 0.00 N ATOM 2051 CA SER B 57 17.260 -10.019 -2.829 1.00 0.00 C ATOM 2052 C SER B 57 16.284 -11.060 -2.280 1.00 0.00 C ATOM 2053 O SER B 57 15.937 -12.021 -2.969 1.00 0.00 O ATOM 2054 CB SER B 57 18.705 -10.475 -2.601 1.00 0.00 C ATOM 2055 OG SER B 57 18.987 -11.664 -3.316 1.00 0.00 O ATOM 0 H SER B 57 17.682 -8.516 -1.439 1.00 0.00 H new ATOM 0 HA SER B 57 17.089 -9.915 -3.901 1.00 0.00 H new ATOM 0 HB2 SER B 57 19.391 -9.688 -2.914 1.00 0.00 H new ATOM 0 HB3 SER B 57 18.873 -10.639 -1.537 1.00 0.00 H new ATOM 0 HG SER B 57 19.916 -11.931 -3.153 1.00 0.00 H new ATOM 2061 N ASP B 58 15.841 -10.852 -1.039 1.00 0.00 N ATOM 2062 CA ASP B 58 14.904 -11.759 -0.370 1.00 0.00 C ATOM 2063 C ASP B 58 13.643 -11.962 -1.206 1.00 0.00 C ATOM 2064 O ASP B 58 13.331 -13.080 -1.624 1.00 0.00 O ATOM 2065 CB ASP B 58 14.528 -11.203 1.009 1.00 0.00 C ATOM 2066 CG ASP B 58 13.536 -12.079 1.754 1.00 0.00 C ATOM 2067 OD1 ASP B 58 12.324 -11.964 1.501 1.00 0.00 O ATOM 2068 OD2 ASP B 58 13.967 -12.872 2.615 1.00 0.00 O ATOM 0 H ASP B 58 16.120 -10.053 -0.470 1.00 0.00 H new ATOM 0 HA ASP B 58 15.396 -12.725 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP B 58 15.431 -11.096 1.609 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.105 -10.206 0.889 1.00 0.00 H new ATOM 2073 N TYR B 59 12.926 -10.875 -1.456 1.00 0.00 N ATOM 2074 CA TYR B 59 11.720 -10.931 -2.272 1.00 0.00 C ATOM 2075 C TYR B 59 12.082 -10.856 -3.748 1.00 0.00 C ATOM 2076 O TYR B 59 11.254 -11.133 -4.614 1.00 0.00 O ATOM 2077 CB TYR B 59 10.761 -9.798 -1.893 1.00 0.00 C ATOM 2078 CG TYR B 59 10.298 -9.877 -0.457 1.00 0.00 C ATOM 2079 CD1 TYR B 59 9.348 -10.813 -0.067 1.00 0.00 C ATOM 2080 CD2 TYR B 59 10.824 -9.032 0.512 1.00 0.00 C ATOM 2081 CE1 TYR B 59 8.934 -10.905 1.247 1.00 0.00 C ATOM 2082 CE2 TYR B 59 10.417 -9.121 1.829 1.00 0.00 C ATOM 2083 CZ TYR B 59 9.472 -10.058 2.191 1.00 0.00 C ATOM 2084 OH TYR B 59 9.069 -10.152 3.506 1.00 0.00 O ATOM 0 H TYR B 59 13.158 -9.945 -1.106 1.00 0.00 H new ATOM 0 HA TYR B 59 11.216 -11.879 -2.086 1.00 0.00 H new ATOM 0 HB2 TYR B 59 11.254 -8.840 -2.058 1.00 0.00 H new ATOM 0 HB3 TYR B 59 9.893 -9.827 -2.552 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.926 -11.480 -0.804 1.00 0.00 H new ATOM 0 HD2 TYR B 59 11.562 -8.295 0.232 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.193 -11.637 1.533 1.00 0.00 H new ATOM 0 HE2 TYR B 59 10.837 -8.460 2.572 1.00 0.00 H new ATOM 0 HH TYR B 59 8.815 -11.077 3.705 1.00 0.00 H new ATOM 2094 N ASN B 60 13.341 -10.495 -4.001 1.00 0.00 N ATOM 2095 CA ASN B 60 13.901 -10.398 -5.349 1.00 0.00 C ATOM 2096 C ASN B 60 13.194 -9.327 -6.173 1.00 0.00 C ATOM 2097 O ASN B 60 12.187 -9.585 -6.836 1.00 0.00 O ATOM 2098 CB ASN B 60 13.858 -11.749 -6.070 1.00 0.00 C ATOM 2099 CG ASN B 60 14.709 -11.756 -7.326 1.00 0.00 C ATOM 2100 OD1 ASN B 60 14.228 -11.483 -8.427 1.00 0.00 O ATOM 2101 ND2 ASN B 60 15.986 -12.068 -7.167 1.00 0.00 N ATOM 0 H ASN B 60 14.008 -10.259 -3.266 1.00 0.00 H new ATOM 0 HA ASN B 60 14.945 -10.104 -5.242 1.00 0.00 H new ATOM 0 HB2 ASN B 60 14.205 -12.531 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN B 60 12.827 -11.987 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN B 60 16.610 -12.088 -7.973 1.00 0.00 H new ATOM 0 HD22 ASN B 60 16.345 -12.288 -6.238 1.00 0.00 H new ATOM 2108 N ILE B 61 13.732 -8.116 -6.107 1.00 0.00 N ATOM 2109 CA ILE B 61 13.179 -6.983 -6.835 1.00 0.00 C ATOM 2110 C ILE B 61 13.999 -6.710 -8.091 1.00 0.00 C ATOM 2111 O ILE B 61 15.221 -6.875 -8.095 1.00 0.00 O ATOM 2112 CB ILE B 61 13.145 -5.716 -5.949 1.00 0.00 C ATOM 2113 CG1 ILE B 61 12.377 -6.000 -4.657 1.00 0.00 C ATOM 2114 CG2 ILE B 61 12.512 -4.548 -6.695 1.00 0.00 C ATOM 2115 CD1 ILE B 61 12.339 -4.825 -3.707 1.00 0.00 C ATOM 0 H ILE B 61 14.558 -7.893 -5.551 1.00 0.00 H new ATOM 0 HA ILE B 61 12.157 -7.234 -7.119 1.00 0.00 H new ATOM 0 HB ILE B 61 14.170 -5.443 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE B 61 11.356 -6.288 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE B 61 12.834 -6.851 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE B 61 12.500 -3.669 -6.051 1.00 0.00 H new ATOM 0 HG22 ILE B 61 13.092 -4.332 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE B 61 11.491 -4.806 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE B 61 11.778 -5.098 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE B 61 13.356 -4.550 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE B 61 11.855 -3.979 -4.194 1.00 0.00 H new ATOM 2127 N GLN B 62 13.321 -6.299 -9.150 1.00 0.00 N ATOM 2128 CA GLN B 62 13.967 -6.029 -10.424 1.00 0.00 C ATOM 2129 C GLN B 62 14.444 -4.580 -10.500 1.00 0.00 C ATOM 2130 O GLN B 62 14.431 -3.852 -9.505 1.00 0.00 O ATOM 2131 CB GLN B 62 12.999 -6.327 -11.570 1.00 0.00 C ATOM 2132 CG GLN B 62 12.675 -7.802 -11.715 1.00 0.00 C ATOM 2133 CD GLN B 62 13.849 -8.597 -12.246 1.00 0.00 C ATOM 2134 OE1 GLN B 62 14.690 -9.077 -11.485 1.00 0.00 O ATOM 2135 NE2 GLN B 62 13.916 -8.742 -13.557 1.00 0.00 N ATOM 0 H GLN B 62 12.313 -6.144 -9.151 1.00 0.00 H new ATOM 0 HA GLN B 62 14.839 -6.677 -10.512 1.00 0.00 H new ATOM 0 HB2 GLN B 62 12.074 -5.773 -11.408 1.00 0.00 H new ATOM 0 HB3 GLN B 62 13.429 -5.963 -12.503 1.00 0.00 H new ATOM 0 HG2 GLN B 62 12.375 -8.203 -10.747 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.825 -7.921 -12.386 1.00 0.00 H new ATOM 0 HE21 GLN B 62 13.199 -8.329 -14.153 1.00 0.00 H new ATOM 0 HE22 GLN B 62 14.685 -9.267 -13.973 1.00 0.00 H new ATOM 2144 N LYS B 63 14.868 -4.169 -11.685 1.00 0.00 N ATOM 2145 CA LYS B 63 15.341 -2.811 -11.893 1.00 0.00 C ATOM 2146 C LYS B 63 14.207 -1.917 -12.364 1.00 0.00 C ATOM 2147 O LYS B 63 13.334 -2.361 -13.113 1.00 0.00 O ATOM 2148 CB LYS B 63 16.473 -2.780 -12.922 1.00 0.00 C ATOM 2149 CG LYS B 63 17.671 -3.632 -12.539 1.00 0.00 C ATOM 2150 CD LYS B 63 18.838 -3.470 -13.506 1.00 0.00 C ATOM 2151 CE LYS B 63 18.565 -4.088 -14.874 1.00 0.00 C ATOM 2152 NZ LYS B 63 17.601 -3.293 -15.678 1.00 0.00 N ATOM 0 H LYS B 63 14.894 -4.758 -12.518 1.00 0.00 H new ATOM 0 HA LYS B 63 15.718 -2.441 -10.940 1.00 0.00 H new ATOM 0 HB2 LYS B 63 16.088 -3.122 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS B 63 16.800 -1.749 -13.058 1.00 0.00 H new ATOM 0 HG2 LYS B 63 17.997 -3.364 -11.534 1.00 0.00 H new ATOM 0 HG3 LYS B 63 17.372 -4.680 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS B 63 19.057 -2.409 -13.629 1.00 0.00 H new ATOM 0 HD3 LYS B 63 19.727 -3.931 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS B 63 19.503 -4.177 -15.422 1.00 0.00 H new ATOM 0 HE3 LYS B 63 18.176 -5.098 -14.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.945 -3.216 -16.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 16.674 -3.764 -15.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.508 -2.342 -15.268 1.00 0.00 H new ATOM 2166 N GLU B 64 14.224 -0.665 -11.904 1.00 0.00 N ATOM 2167 CA GLU B 64 13.282 0.354 -12.361 1.00 0.00 C ATOM 2168 C GLU B 64 11.853 0.002 -11.960 1.00 0.00 C ATOM 2169 O GLU B 64 10.891 0.435 -12.596 1.00 0.00 O ATOM 2170 CB GLU B 64 13.395 0.519 -13.877 1.00 0.00 C ATOM 2171 CG GLU B 64 14.803 0.865 -14.338 1.00 0.00 C ATOM 2172 CD GLU B 64 14.950 0.829 -15.844 1.00 0.00 C ATOM 2173 OE1 GLU B 64 14.341 1.678 -16.530 1.00 0.00 O ATOM 2174 OE2 GLU B 64 15.689 -0.038 -16.351 1.00 0.00 O ATOM 0 H GLU B 64 14.889 -0.331 -11.207 1.00 0.00 H new ATOM 0 HA GLU B 64 13.534 1.300 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU B 64 13.078 -0.404 -14.361 1.00 0.00 H new ATOM 0 HB3 GLU B 64 12.710 1.302 -14.203 1.00 0.00 H new ATOM 0 HG2 GLU B 64 15.066 1.859 -13.975 1.00 0.00 H new ATOM 0 HG3 GLU B 64 15.509 0.165 -13.891 1.00 0.00 H new ATOM 2181 N SER B 65 11.726 -0.769 -10.890 1.00 0.00 N ATOM 2182 CA SER B 65 10.427 -1.199 -10.393 1.00 0.00 C ATOM 2183 C SER B 65 9.756 -0.097 -9.567 1.00 0.00 C ATOM 2184 O SER B 65 10.430 0.779 -9.023 1.00 0.00 O ATOM 2185 CB SER B 65 10.602 -2.459 -9.547 1.00 0.00 C ATOM 2186 OG SER B 65 11.307 -3.458 -10.265 1.00 0.00 O ATOM 0 H SER B 65 12.516 -1.113 -10.344 1.00 0.00 H new ATOM 0 HA SER B 65 9.782 -1.414 -11.245 1.00 0.00 H new ATOM 0 HB2 SER B 65 11.141 -2.215 -8.632 1.00 0.00 H new ATOM 0 HB3 SER B 65 9.625 -2.841 -9.250 1.00 0.00 H new ATOM 0 HG SER B 65 11.409 -4.254 -9.703 1.00 0.00 H new ATOM 2192 N THR B 66 8.429 -0.142 -9.484 1.00 0.00 N ATOM 2193 CA THR B 66 7.677 0.821 -8.693 1.00 0.00 C ATOM 2194 C THR B 66 7.270 0.233 -7.341 1.00 0.00 C ATOM 2195 O THR B 66 6.660 -0.835 -7.272 1.00 0.00 O ATOM 2196 CB THR B 66 6.405 1.291 -9.432 1.00 0.00 C ATOM 2197 OG1 THR B 66 6.752 1.942 -10.661 1.00 0.00 O ATOM 2198 CG2 THR B 66 5.597 2.249 -8.567 1.00 0.00 C ATOM 0 H THR B 66 7.853 -0.838 -9.957 1.00 0.00 H new ATOM 0 HA THR B 66 8.336 1.674 -8.534 1.00 0.00 H new ATOM 0 HB THR B 66 5.800 0.410 -9.646 1.00 0.00 H new ATOM 0 HG1 THR B 66 5.936 2.233 -11.119 1.00 0.00 H new ATOM 0 HG21 THR B 66 4.706 2.566 -9.109 1.00 0.00 H new ATOM 0 HG22 THR B 66 5.301 1.746 -7.646 1.00 0.00 H new ATOM 0 HG23 THR B 66 6.204 3.121 -8.326 1.00 0.00 H new ATOM 2206 N LEU B 67 7.612 0.937 -6.272 1.00 0.00 N ATOM 2207 CA LEU B 67 7.208 0.545 -4.932 1.00 0.00 C ATOM 2208 C LEU B 67 6.319 1.625 -4.331 1.00 0.00 C ATOM 2209 O LEU B 67 6.523 2.809 -4.581 1.00 0.00 O ATOM 2210 CB LEU B 67 8.426 0.316 -4.025 1.00 0.00 C ATOM 2211 CG LEU B 67 9.236 -0.960 -4.288 1.00 0.00 C ATOM 2212 CD1 LEU B 67 10.036 -0.856 -5.579 1.00 0.00 C ATOM 2213 CD2 LEU B 67 10.157 -1.245 -3.114 1.00 0.00 C ATOM 0 H LEU B 67 8.172 1.788 -6.309 1.00 0.00 H new ATOM 0 HA LEU B 67 6.657 -0.393 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU B 67 9.093 1.172 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU B 67 8.084 0.297 -2.990 1.00 0.00 H new ATOM 0 HG LEU B 67 8.535 -1.787 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU B 67 10.598 -1.777 -5.734 1.00 0.00 H new ATOM 0 HD12 LEU B 67 9.356 -0.700 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU B 67 10.728 -0.016 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU B 67 10.727 -2.153 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU B 67 10.842 -0.408 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU B 67 9.563 -1.379 -2.210 1.00 0.00 H new ATOM 2225 N HIS B 68 5.320 1.224 -3.562 1.00 0.00 N ATOM 2226 CA HIS B 68 4.463 2.187 -2.881 1.00 0.00 C ATOM 2227 C HIS B 68 4.814 2.265 -1.405 1.00 0.00 C ATOM 2228 O HIS B 68 4.874 1.244 -0.719 1.00 0.00 O ATOM 2229 CB HIS B 68 2.984 1.832 -3.046 1.00 0.00 C ATOM 2230 CG HIS B 68 2.429 2.171 -4.396 1.00 0.00 C ATOM 2231 ND1 HIS B 68 1.850 3.387 -4.689 1.00 0.00 N ATOM 2232 CD2 HIS B 68 2.363 1.442 -5.535 1.00 0.00 C ATOM 2233 CE1 HIS B 68 1.451 3.391 -5.946 1.00 0.00 C ATOM 2234 NE2 HIS B 68 1.749 2.225 -6.481 1.00 0.00 N ATOM 0 H HIS B 68 5.082 0.247 -3.393 1.00 0.00 H new ATOM 0 HA HIS B 68 4.634 3.161 -3.340 1.00 0.00 H new ATOM 0 HB2 HIS B 68 2.854 0.765 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS B 68 2.407 2.356 -2.284 1.00 0.00 H new ATOM 0 HD1 HIS B 68 1.746 4.163 -4.035 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.725 0.434 -5.673 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.963 4.211 -6.451 1.00 0.00 H new ATOM 2243 N LEU B 69 5.046 3.478 -0.929 1.00 0.00 N ATOM 2244 CA LEU B 69 5.369 3.706 0.469 1.00 0.00 C ATOM 2245 C LEU B 69 4.108 4.040 1.255 1.00 0.00 C ATOM 2246 O LEU B 69 3.527 5.115 1.093 1.00 0.00 O ATOM 2247 CB LEU B 69 6.391 4.837 0.607 1.00 0.00 C ATOM 2248 CG LEU B 69 6.764 5.204 2.046 1.00 0.00 C ATOM 2249 CD1 LEU B 69 7.366 4.008 2.767 1.00 0.00 C ATOM 2250 CD2 LEU B 69 7.729 6.378 2.063 1.00 0.00 C ATOM 0 H LEU B 69 5.016 4.325 -1.496 1.00 0.00 H new ATOM 0 HA LEU B 69 5.805 2.793 0.875 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.298 4.553 0.074 1.00 0.00 H new ATOM 0 HB3 LEU B 69 5.996 5.725 0.113 1.00 0.00 H new ATOM 0 HG LEU B 69 5.855 5.497 2.571 1.00 0.00 H new ATOM 0 HD11 LEU B 69 7.624 4.290 3.788 1.00 0.00 H new ATOM 0 HD12 LEU B 69 6.642 3.193 2.788 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.264 3.682 2.243 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.983 6.625 3.094 1.00 0.00 H new ATOM 0 HD22 LEU B 69 8.636 6.112 1.520 1.00 0.00 H new ATOM 0 HD23 LEU B 69 7.261 7.240 1.588 1.00 0.00 H new ATOM 2262 N VAL B 70 3.681 3.102 2.078 1.00 0.00 N ATOM 2263 CA VAL B 70 2.527 3.293 2.934 1.00 0.00 C ATOM 2264 C VAL B 70 2.997 3.504 4.367 1.00 0.00 C ATOM 2265 O VAL B 70 3.709 2.671 4.929 1.00 0.00 O ATOM 2266 CB VAL B 70 1.563 2.090 2.859 1.00 0.00 C ATOM 2267 CG1 VAL B 70 0.362 2.299 3.765 1.00 0.00 C ATOM 2268 CG2 VAL B 70 1.110 1.863 1.424 1.00 0.00 C ATOM 0 H VAL B 70 4.124 2.188 2.172 1.00 0.00 H new ATOM 0 HA VAL B 70 1.981 4.172 2.591 1.00 0.00 H new ATOM 0 HB VAL B 70 2.098 1.205 3.202 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -0.302 1.437 3.694 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.699 2.413 4.795 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.174 3.197 3.457 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.431 1.011 1.387 1.00 0.00 H new ATOM 0 HG22 VAL B 70 0.597 2.753 1.059 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.978 1.662 0.796 1.00 0.00 H new ATOM 2278 N LEU B 71 2.623 4.632 4.940 1.00 0.00 N ATOM 2279 CA LEU B 71 3.108 5.007 6.257 1.00 0.00 C ATOM 2280 C LEU B 71 2.293 4.340 7.357 1.00 0.00 C ATOM 2281 O LEU B 71 1.153 3.931 7.146 1.00 0.00 O ATOM 2282 CB LEU B 71 3.095 6.532 6.443 1.00 0.00 C ATOM 2283 CG LEU B 71 4.155 7.320 5.654 1.00 0.00 C ATOM 2284 CD1 LEU B 71 5.541 6.728 5.864 1.00 0.00 C ATOM 2285 CD2 LEU B 71 3.818 7.371 4.174 1.00 0.00 C ATOM 0 H LEU B 71 1.985 5.305 4.515 1.00 0.00 H new ATOM 0 HA LEU B 71 4.138 4.659 6.331 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.110 6.904 6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.225 6.749 7.503 1.00 0.00 H new ATOM 0 HG LEU B 71 4.155 8.341 6.035 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.272 7.303 5.296 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.795 6.764 6.923 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.550 5.693 5.524 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.586 7.935 3.645 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.773 6.357 3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.852 7.858 4.037 1.00 0.00 H new ATOM 2297 N ARG B 72 2.911 4.215 8.520 1.00 0.00 N ATOM 2298 CA ARG B 72 2.268 3.669 9.701 1.00 0.00 C ATOM 2299 C ARG B 72 2.056 4.788 10.706 1.00 0.00 C ATOM 2300 O ARG B 72 2.847 5.731 10.760 1.00 0.00 O ATOM 2301 CB ARG B 72 3.139 2.573 10.320 1.00 0.00 C ATOM 2302 CG ARG B 72 3.498 1.462 9.347 1.00 0.00 C ATOM 2303 CD ARG B 72 4.597 0.567 9.898 1.00 0.00 C ATOM 2304 NE ARG B 72 4.172 -0.186 11.079 1.00 0.00 N ATOM 2305 CZ ARG B 72 5.007 -0.622 12.024 1.00 0.00 C ATOM 2306 NH1 ARG B 72 6.289 -0.281 11.994 1.00 0.00 N ATOM 2307 NH2 ARG B 72 4.553 -1.380 13.018 1.00 0.00 N ATOM 0 H ARG B 72 3.881 4.492 8.671 1.00 0.00 H new ATOM 0 HA ARG B 72 1.309 3.233 9.424 1.00 0.00 H new ATOM 0 HB2 ARG B 72 4.056 3.021 10.702 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.615 2.142 11.174 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.612 0.863 9.135 1.00 0.00 H new ATOM 0 HG3 ARG B 72 3.822 1.897 8.401 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.915 -0.130 9.123 1.00 0.00 H new ATOM 0 HD3 ARG B 72 5.463 1.177 10.153 1.00 0.00 H new ATOM 0 HE ARG B 72 3.178 -0.390 11.186 1.00 0.00 H new ATOM 0 HH11 ARG B 72 6.640 0.317 11.246 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.923 -0.617 12.719 1.00 0.00 H new ATOM 0 HH21 ARG B 72 3.565 -1.629 13.059 1.00 0.00 H new ATOM 0 HH22 ARG B 72 5.193 -1.712 13.739 1.00 0.00 H new ATOM 2321 N LEU B 73 1.006 4.691 11.504 1.00 0.00 N ATOM 2322 CA LEU B 73 0.683 5.746 12.457 1.00 0.00 C ATOM 2323 C LEU B 73 1.289 5.475 13.834 1.00 0.00 C ATOM 2324 O LEU B 73 0.875 6.072 14.831 1.00 0.00 O ATOM 2325 CB LEU B 73 -0.835 5.918 12.575 1.00 0.00 C ATOM 2326 CG LEU B 73 -1.536 6.424 11.310 1.00 0.00 C ATOM 2327 CD1 LEU B 73 -3.027 6.596 11.560 1.00 0.00 C ATOM 2328 CD2 LEU B 73 -0.921 7.736 10.844 1.00 0.00 C ATOM 0 H LEU B 73 0.364 3.898 11.513 1.00 0.00 H new ATOM 0 HA LEU B 73 1.120 6.670 12.077 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -1.272 4.959 12.854 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -1.043 6.613 13.389 1.00 0.00 H new ATOM 0 HG LEU B 73 -1.400 5.682 10.523 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -3.509 6.956 10.651 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -3.461 5.638 11.846 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -3.181 7.318 12.362 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.433 8.079 9.945 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -1.025 8.486 11.628 1.00 0.00 H new ATOM 0 HD23 LEU B 73 0.136 7.585 10.625 1.00 0.00 H new ATOM 2340 N ARG B 74 2.280 4.598 13.893 1.00 0.00 N ATOM 2341 CA ARG B 74 2.954 4.315 15.150 1.00 0.00 C ATOM 2342 C ARG B 74 4.120 5.271 15.343 1.00 0.00 C ATOM 2343 O ARG B 74 5.236 5.009 14.897 1.00 0.00 O ATOM 2344 CB ARG B 74 3.447 2.868 15.213 1.00 0.00 C ATOM 2345 CG ARG B 74 3.856 2.447 16.613 1.00 0.00 C ATOM 2346 CD ARG B 74 4.389 1.026 16.649 1.00 0.00 C ATOM 2347 NE ARG B 74 5.782 0.935 16.209 1.00 0.00 N ATOM 2348 CZ ARG B 74 6.686 0.142 16.787 1.00 0.00 C ATOM 2349 NH1 ARG B 74 6.353 -0.619 17.819 1.00 0.00 N ATOM 2350 NH2 ARG B 74 7.922 0.107 16.331 1.00 0.00 N ATOM 0 H ARG B 74 2.633 4.074 13.092 1.00 0.00 H new ATOM 0 HA ARG B 74 2.232 4.456 15.954 1.00 0.00 H new ATOM 0 HB2 ARG B 74 2.660 2.205 14.854 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.296 2.748 14.540 1.00 0.00 H new ATOM 0 HG2 ARG B 74 4.619 3.129 16.988 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.999 2.529 17.281 1.00 0.00 H new ATOM 0 HD2 ARG B 74 4.306 0.637 17.664 1.00 0.00 H new ATOM 0 HD3 ARG B 74 3.769 0.393 16.014 1.00 0.00 H new ATOM 0 HE ARG B 74 6.077 1.508 15.419 1.00 0.00 H new ATOM 0 HH11 ARG B 74 5.399 -0.602 18.178 1.00 0.00 H new ATOM 0 HH12 ARG B 74 7.051 -1.222 18.254 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.189 0.687 15.535 1.00 0.00 H new ATOM 0 HH22 ARG B 74 8.612 -0.500 16.774 1.00 0.00 H new ATOM 2364 N GLY B 75 3.844 6.390 15.984 1.00 0.00 N ATOM 2365 CA GLY B 75 4.878 7.369 16.238 1.00 0.00 C ATOM 2366 C GLY B 75 5.496 7.186 17.603 1.00 0.00 C ATOM 2367 O GLY B 75 5.347 8.038 18.479 1.00 0.00 O ATOM 0 H GLY B 75 2.920 6.641 16.335 1.00 0.00 H new ATOM 0 HA2 GLY B 75 5.652 7.288 15.474 1.00 0.00 H new ATOM 0 HA3 GLY B 75 4.457 8.371 16.160 1.00 0.00 H new ATOM 2371 N GLY B 76 6.180 6.067 17.783 1.00 0.00 N ATOM 2372 CA GLY B 76 6.796 5.768 19.054 1.00 0.00 C ATOM 2373 C GLY B 76 7.428 4.396 19.061 1.00 0.00 C ATOM 2374 O GLY B 76 8.639 4.293 18.754 1.00 0.00 O ATOM 2375 OXT GLY B 76 6.719 3.415 19.364 1.00 0.00 O ATOM 0 H GLY B 76 6.319 5.357 17.064 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.554 6.519 19.276 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.047 5.828 19.844 1.00 0.00 H new TER 2379 GLY B 76