USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1134 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 Single : A 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 887 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 896 LYS NZ :NH3+ -113:sc= -8.81! (180deg=-10.3!) USER MOD Single : A 902 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 904 MET CE :methyl 134:sc= 0 (180deg=-0.375) USER MOD Single : A 905 LYS NZ :NH3+ 155:sc= -1.84! (180deg=-4.11!) USER MOD Single : A 908 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.48) USER MOD Single : A 911 SER OG : rot 180:sc= 0 USER MOD Single : A 913 THR OG1 : rot 73:sc= 0.39 USER MOD Single : A 916 SER OG : rot 180:sc= 0 USER MOD Single : A 918 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 919 LYS NZ :NH3+ -177:sc= -2.13! (180deg=-2.24!) USER MOD Single : A 921 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.2) USER MOD Single : A 925 LYS NZ :NH3+ 163:sc= -0.09 (180deg=-0.577) USER MOD Single : A 931 SER OG : rot 74:sc= 0.259 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -3.49! C(o=-3.5!,f=-4.3!) USER MOD Single : A 934 TYR OH : rot 180:sc= 0 USER MOD Single : A 935 HIS : no HD1:sc=-0.000461 X(o=-0.00046,f=-0.31) USER MOD Single : A 938 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4!) USER MOD Single : A 944 LYS NZ :NH3+ 170:sc= -2.16 (180deg=-2.49) USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 ASN :FLIP amide:sc= -0.0598 F(o=-1,f=-0.06) USER MOD Single : B 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 887 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 896 LYS NZ :NH3+ -118:sc= -9.04! (180deg=-10.4!) USER MOD Single : B 902 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 904 MET CE :methyl 143:sc= 0 (180deg=-0.37) USER MOD Single : B 905 LYS NZ :NH3+ 156:sc= -1.8 (180deg=-4.12!) USER MOD Single : B 908 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.57) USER MOD Single : B 911 SER OG : rot 180:sc= 0 USER MOD Single : B 913 THR OG1 : rot 73:sc= 0.384 USER MOD Single : B 916 SER OG : rot 180:sc= 0 USER MOD Single : B 918 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 919 LYS NZ :NH3+ -173:sc= -2.21! (180deg=-2.31!) USER MOD Single : B 921 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.22) USER MOD Single : B 925 LYS NZ :NH3+ 160:sc= -0.0592 (180deg=-0.637) USER MOD Single : B 931 SER OG : rot 74:sc= 0.292 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -3.72! C(o=-3.7!,f=-4.3!) USER MOD Single : B 934 TYR OH : rot 180:sc= 0 USER MOD Single : B 935 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 938 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3.6!) USER MOD Single : B 944 LYS NZ :NH3+ 168:sc= -1.86 (180deg=-2.1) USER MOD Single : B 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 886 -14.309 8.941 -42.687 1.00 0.00 N ATOM 68 CA LYS A 886 -13.022 9.035 -42.033 1.00 0.00 C ATOM 69 C LYS A 886 -13.124 9.854 -40.748 1.00 0.00 C ATOM 70 O LYS A 886 -12.592 9.458 -39.713 1.00 0.00 O ATOM 71 CB LYS A 886 -12.022 9.702 -42.974 1.00 0.00 C ATOM 72 CG LYS A 886 -11.905 8.892 -44.272 1.00 0.00 C ATOM 73 CD LYS A 886 -11.343 9.783 -45.384 1.00 0.00 C ATOM 74 CE LYS A 886 -9.922 10.221 -45.028 1.00 0.00 C ATOM 75 NZ LYS A 886 -9.286 10.856 -46.219 1.00 0.00 N ATOM 0 HA LYS A 886 -12.688 8.028 -41.781 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -12.343 10.719 -43.198 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -11.047 9.774 -42.491 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -11.254 8.031 -44.118 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -12.882 8.505 -44.561 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -11.340 9.242 -46.330 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -11.980 10.657 -45.519 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -9.944 10.924 -44.196 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -9.335 9.362 -44.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -8.319 11.155 -45.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -9.252 10.171 -47.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -9.842 11.685 -46.509 1.00 0.00 H new ATOM 89 N GLN A 887 -13.809 10.991 -40.819 1.00 0.00 N ATOM 90 CA GLN A 887 -13.962 11.840 -39.643 1.00 0.00 C ATOM 91 C GLN A 887 -14.820 11.144 -38.593 1.00 0.00 C ATOM 92 O GLN A 887 -14.500 11.156 -37.405 1.00 0.00 O ATOM 93 CB GLN A 887 -14.605 13.170 -40.037 1.00 0.00 C ATOM 94 CG GLN A 887 -13.617 13.983 -40.876 1.00 0.00 C ATOM 95 CD GLN A 887 -14.274 15.275 -41.350 1.00 0.00 C ATOM 96 OE1 GLN A 887 -15.417 15.559 -40.992 1.00 0.00 O ATOM 97 NE2 GLN A 887 -13.616 16.081 -42.140 1.00 0.00 N ATOM 0 H GLN A 887 -14.260 11.342 -41.664 1.00 0.00 H new ATOM 0 HA GLN A 887 -12.975 12.030 -39.222 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -15.519 12.991 -40.603 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -14.887 13.729 -39.145 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -12.729 14.212 -40.287 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -13.288 13.397 -41.734 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -12.669 15.844 -42.436 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -14.049 16.947 -42.461 1.00 0.00 H new ATOM 106 N VAL A 888 -15.907 10.529 -39.044 1.00 0.00 N ATOM 107 CA VAL A 888 -16.803 9.820 -38.140 1.00 0.00 C ATOM 108 C VAL A 888 -16.096 8.615 -37.530 1.00 0.00 C ATOM 109 O VAL A 888 -16.198 8.363 -36.329 1.00 0.00 O ATOM 110 CB VAL A 888 -18.046 9.359 -38.902 1.00 0.00 C ATOM 111 CG1 VAL A 888 -18.929 8.509 -37.986 1.00 0.00 C ATOM 112 CG2 VAL A 888 -18.825 10.588 -39.373 1.00 0.00 C ATOM 0 H VAL A 888 -16.188 10.507 -40.024 1.00 0.00 H new ATOM 0 HA VAL A 888 -17.100 10.496 -37.338 1.00 0.00 H new ATOM 0 HB VAL A 888 -17.748 8.760 -39.762 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -19.813 8.183 -38.533 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -18.369 7.637 -37.648 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -19.234 9.101 -37.123 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -19.714 10.269 -39.918 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -19.123 11.183 -38.510 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -18.195 11.189 -40.028 1.00 0.00 H new ATOM 122 N GLU A 889 -15.384 7.873 -38.370 1.00 0.00 N ATOM 123 CA GLU A 889 -14.665 6.695 -37.910 1.00 0.00 C ATOM 124 C GLU A 889 -13.526 7.081 -36.971 1.00 0.00 C ATOM 125 O GLU A 889 -13.291 6.420 -35.959 1.00 0.00 O ATOM 126 CB GLU A 889 -14.099 5.907 -39.098 1.00 0.00 C ATOM 127 CG GLU A 889 -15.230 5.164 -39.817 1.00 0.00 C ATOM 128 CD GLU A 889 -14.693 4.493 -41.076 1.00 0.00 C ATOM 129 OE1 GLU A 889 -13.506 4.617 -41.330 1.00 0.00 O ATOM 130 OE2 GLU A 889 -15.476 3.862 -41.767 1.00 0.00 O ATOM 0 H GLU A 889 -15.290 8.066 -39.367 1.00 0.00 H new ATOM 0 HA GLU A 889 -15.374 6.069 -37.368 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -13.600 6.585 -39.790 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -13.349 5.197 -38.750 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -15.665 4.417 -39.154 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -16.026 5.861 -40.078 1.00 0.00 H new ATOM 137 N GLU A 890 -12.817 8.146 -37.320 1.00 0.00 N ATOM 138 CA GLU A 890 -11.694 8.606 -36.513 1.00 0.00 C ATOM 139 C GLU A 890 -12.171 9.046 -35.133 1.00 0.00 C ATOM 140 O GLU A 890 -11.578 8.689 -34.119 1.00 0.00 O ATOM 141 CB GLU A 890 -10.999 9.772 -37.223 1.00 0.00 C ATOM 142 CG GLU A 890 -9.718 10.159 -36.477 1.00 0.00 C ATOM 143 CD GLU A 890 -8.670 9.064 -36.630 1.00 0.00 C ATOM 144 OE1 GLU A 890 -8.900 8.153 -37.411 1.00 0.00 O ATOM 145 OE2 GLU A 890 -7.650 9.147 -35.966 1.00 0.00 O ATOM 0 H GLU A 890 -12.998 8.706 -38.153 1.00 0.00 H new ATOM 0 HA GLU A 890 -10.989 7.784 -36.387 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -10.760 9.492 -38.249 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -11.671 10.628 -37.274 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -9.331 11.100 -36.868 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -9.937 10.318 -35.421 1.00 0.00 H new ATOM 152 N ILE A 891 -13.254 9.815 -35.104 1.00 0.00 N ATOM 153 CA ILE A 891 -13.812 10.300 -33.843 1.00 0.00 C ATOM 154 C ILE A 891 -14.281 9.120 -33.000 1.00 0.00 C ATOM 155 O ILE A 891 -14.109 9.107 -31.783 1.00 0.00 O ATOM 156 CB ILE A 891 -14.977 11.299 -34.130 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.514 12.745 -33.897 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.195 11.032 -33.233 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.470 13.130 -34.947 1.00 0.00 C ATOM 0 H ILE A 891 -13.763 10.116 -35.935 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.045 10.832 -33.280 1.00 0.00 H new ATOM 0 HB ILE A 891 -15.265 11.154 -35.171 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.366 13.423 -33.952 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -14.092 12.845 -32.897 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -16.982 11.749 -33.465 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.562 10.021 -33.409 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.906 11.136 -32.187 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.145 14.156 -34.777 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -12.613 12.461 -34.871 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -13.907 13.048 -35.942 1.00 0.00 H new ATOM 171 N LEU A 892 -14.885 8.143 -33.653 1.00 0.00 N ATOM 172 CA LEU A 892 -15.385 6.982 -32.940 1.00 0.00 C ATOM 173 C LEU A 892 -14.244 6.282 -32.207 1.00 0.00 C ATOM 174 O LEU A 892 -14.394 5.878 -31.056 1.00 0.00 O ATOM 175 CB LEU A 892 -16.047 6.008 -33.922 1.00 0.00 C ATOM 176 CG LEU A 892 -16.676 4.835 -33.161 1.00 0.00 C ATOM 177 CD1 LEU A 892 -17.793 5.345 -32.227 1.00 0.00 C ATOM 178 CD2 LEU A 892 -17.259 3.847 -34.175 1.00 0.00 C ATOM 0 H LEU A 892 -15.040 8.129 -34.661 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.125 7.311 -32.210 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -16.811 6.527 -34.501 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -15.307 5.636 -34.631 1.00 0.00 H new ATOM 0 HG LEU A 892 -15.916 4.342 -32.555 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -18.232 4.503 -31.692 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -17.374 6.052 -31.511 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -18.563 5.841 -32.818 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -17.710 3.007 -33.647 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -18.018 4.348 -34.776 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -16.464 3.482 -34.826 1.00 0.00 H new ATOM 190 N ARG A 893 -13.103 6.148 -32.869 1.00 0.00 N ATOM 191 CA ARG A 893 -11.960 5.503 -32.243 1.00 0.00 C ATOM 192 C ARG A 893 -11.485 6.321 -31.044 1.00 0.00 C ATOM 193 O ARG A 893 -11.106 5.769 -30.014 1.00 0.00 O ATOM 194 CB ARG A 893 -10.822 5.371 -33.247 1.00 0.00 C ATOM 195 CG ARG A 893 -11.228 4.380 -34.337 1.00 0.00 C ATOM 196 CD ARG A 893 -10.085 4.226 -35.338 1.00 0.00 C ATOM 197 NE ARG A 893 -10.455 3.282 -36.387 1.00 0.00 N ATOM 198 CZ ARG A 893 -9.534 2.736 -37.176 1.00 0.00 C ATOM 199 NH1 ARG A 893 -8.275 3.041 -37.014 1.00 0.00 N ATOM 200 NH2 ARG A 893 -9.888 1.895 -38.109 1.00 0.00 N ATOM 0 H ARG A 893 -12.946 6.472 -33.823 1.00 0.00 H new ATOM 0 HA ARG A 893 -12.262 4.512 -31.905 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -10.595 6.342 -33.687 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -9.917 5.029 -32.746 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -11.469 3.414 -33.893 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -12.126 4.731 -34.846 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -9.845 5.194 -35.778 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -9.188 3.878 -34.826 1.00 0.00 H new ATOM 0 HE ARG A 893 -11.436 3.037 -36.517 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -7.999 3.697 -36.283 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -7.567 2.623 -37.618 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -10.872 1.656 -38.234 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -9.181 1.477 -38.714 1.00 0.00 H new ATOM 214 N LEU A 894 -11.504 7.641 -31.192 1.00 0.00 N ATOM 215 CA LEU A 894 -11.065 8.525 -30.116 1.00 0.00 C ATOM 216 C LEU A 894 -11.959 8.377 -28.888 1.00 0.00 C ATOM 217 O LEU A 894 -11.474 8.393 -27.761 1.00 0.00 O ATOM 218 CB LEU A 894 -11.069 9.983 -30.592 1.00 0.00 C ATOM 219 CG LEU A 894 -10.006 10.179 -31.686 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.114 11.603 -32.251 1.00 0.00 C ATOM 221 CD2 LEU A 894 -8.588 9.955 -31.110 1.00 0.00 C ATOM 0 H LEU A 894 -11.815 8.120 -32.037 1.00 0.00 H new ATOM 0 HA LEU A 894 -10.050 8.242 -29.839 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.054 10.246 -30.978 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.867 10.649 -29.753 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.178 9.452 -32.480 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.362 11.745 -33.027 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.106 11.751 -32.677 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -9.951 12.325 -31.451 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -7.848 10.098 -31.898 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.405 10.669 -30.307 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -8.510 8.941 -30.719 1.00 0.00 H new ATOM 233 N GLU A 895 -13.260 8.232 -29.113 1.00 0.00 N ATOM 234 CA GLU A 895 -14.208 8.078 -28.018 1.00 0.00 C ATOM 235 C GLU A 895 -13.966 6.756 -27.292 1.00 0.00 C ATOM 236 O GLU A 895 -14.007 6.688 -26.068 1.00 0.00 O ATOM 237 CB GLU A 895 -15.639 8.119 -28.560 1.00 0.00 C ATOM 238 CG GLU A 895 -15.949 9.530 -29.071 1.00 0.00 C ATOM 239 CD GLU A 895 -17.344 9.564 -29.680 1.00 0.00 C ATOM 240 OE1 GLU A 895 -18.000 8.535 -29.667 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.739 10.617 -30.151 1.00 0.00 O ATOM 0 H GLU A 895 -13.681 8.218 -30.042 1.00 0.00 H new ATOM 0 HA GLU A 895 -14.068 8.897 -27.313 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -15.755 7.395 -29.366 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.344 7.841 -27.777 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.883 10.246 -28.252 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.210 9.828 -29.815 1.00 0.00 H new ATOM 248 N LYS A 896 -13.711 5.701 -28.053 1.00 0.00 N ATOM 249 CA LYS A 896 -13.455 4.398 -27.453 1.00 0.00 C ATOM 250 C LYS A 896 -12.107 4.390 -26.729 1.00 0.00 C ATOM 251 O LYS A 896 -11.991 3.883 -25.611 1.00 0.00 O ATOM 252 CB LYS A 896 -13.480 3.317 -28.530 1.00 0.00 C ATOM 253 CG LYS A 896 -14.917 3.115 -29.009 1.00 0.00 C ATOM 254 CD LYS A 896 -14.940 2.074 -30.128 1.00 0.00 C ATOM 255 CE LYS A 896 -16.388 1.733 -30.480 1.00 0.00 C ATOM 256 NZ LYS A 896 -17.073 2.943 -31.013 1.00 0.00 N ATOM 0 H LYS A 896 -13.676 5.719 -29.072 1.00 0.00 H new ATOM 0 HA LYS A 896 -14.237 4.193 -26.722 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -12.843 3.606 -29.366 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -13.082 2.383 -28.133 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -15.545 2.788 -28.180 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -15.328 4.059 -29.367 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -14.422 2.458 -31.007 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -14.410 1.175 -29.813 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -16.414 0.933 -31.220 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -16.911 1.367 -29.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -17.811 3.246 -30.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -16.380 3.709 -31.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -17.507 2.720 -31.931 1.00 0.00 H new ATOM 270 N GLU A 897 -11.088 4.948 -27.380 1.00 0.00 N ATOM 271 CA GLU A 897 -9.748 4.993 -26.802 1.00 0.00 C ATOM 272 C GLU A 897 -9.682 5.925 -25.599 1.00 0.00 C ATOM 273 O GLU A 897 -9.177 5.551 -24.544 1.00 0.00 O ATOM 274 CB GLU A 897 -8.747 5.473 -27.855 1.00 0.00 C ATOM 275 CG GLU A 897 -8.574 4.405 -28.936 1.00 0.00 C ATOM 276 CD GLU A 897 -7.665 4.930 -30.041 1.00 0.00 C ATOM 277 OE1 GLU A 897 -7.208 6.055 -29.920 1.00 0.00 O ATOM 278 OE2 GLU A 897 -7.439 4.201 -30.991 1.00 0.00 O ATOM 0 H GLU A 897 -11.165 5.373 -28.304 1.00 0.00 H new ATOM 0 HA GLU A 897 -9.500 3.985 -26.470 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -9.096 6.403 -28.303 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.787 5.686 -27.386 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.148 3.501 -28.501 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.545 4.133 -29.350 1.00 0.00 H new ATOM 285 N ILE A 898 -10.185 7.143 -25.763 1.00 0.00 N ATOM 286 CA ILE A 898 -10.152 8.117 -24.680 1.00 0.00 C ATOM 287 C ILE A 898 -10.931 7.592 -23.483 1.00 0.00 C ATOM 288 O ILE A 898 -10.493 7.720 -22.341 1.00 0.00 O ATOM 289 CB ILE A 898 -10.751 9.452 -25.154 1.00 0.00 C ATOM 290 CG1 ILE A 898 -10.403 10.563 -24.153 1.00 0.00 C ATOM 291 CG2 ILE A 898 -12.274 9.333 -25.257 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.906 10.904 -24.212 1.00 0.00 C ATOM 0 H ILE A 898 -10.616 7.477 -26.625 1.00 0.00 H new ATOM 0 HA ILE A 898 -9.116 8.280 -24.383 1.00 0.00 H new ATOM 0 HB ILE A 898 -10.336 9.695 -26.132 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -10.992 11.454 -24.373 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.669 10.246 -23.145 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -12.691 10.282 -25.593 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -12.530 8.551 -25.971 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -12.686 9.081 -24.280 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -8.684 11.694 -23.494 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -8.321 10.017 -23.969 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.649 11.244 -25.215 1.00 0.00 H new ATOM 304 N GLU A 899 -12.081 6.986 -23.751 1.00 0.00 N ATOM 305 CA GLU A 899 -12.894 6.434 -22.672 1.00 0.00 C ATOM 306 C GLU A 899 -12.137 5.337 -21.942 1.00 0.00 C ATOM 307 O GLU A 899 -12.221 5.226 -20.719 1.00 0.00 O ATOM 308 CB GLU A 899 -14.199 5.877 -23.236 1.00 0.00 C ATOM 309 CG GLU A 899 -15.126 7.040 -23.567 1.00 0.00 C ATOM 310 CD GLU A 899 -16.315 6.546 -24.379 1.00 0.00 C ATOM 311 OE1 GLU A 899 -16.381 5.353 -24.628 1.00 0.00 O ATOM 312 OE2 GLU A 899 -17.143 7.366 -24.743 1.00 0.00 O ATOM 0 H GLU A 899 -12.467 6.865 -24.687 1.00 0.00 H new ATOM 0 HA GLU A 899 -13.120 7.232 -21.964 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -14.002 5.285 -24.130 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.670 5.213 -22.512 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -15.474 7.511 -22.648 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -14.583 7.800 -24.129 1.00 0.00 H new ATOM 319 N ASP A 900 -11.392 4.536 -22.688 1.00 0.00 N ATOM 320 CA ASP A 900 -10.625 3.463 -22.080 1.00 0.00 C ATOM 321 C ASP A 900 -9.602 4.038 -21.105 1.00 0.00 C ATOM 322 O ASP A 900 -9.397 3.498 -20.017 1.00 0.00 O ATOM 323 CB ASP A 900 -9.902 2.664 -23.161 1.00 0.00 C ATOM 324 CG ASP A 900 -9.331 1.382 -22.566 1.00 0.00 C ATOM 325 OD1 ASP A 900 -9.844 0.943 -21.549 1.00 0.00 O ATOM 326 OD2 ASP A 900 -8.386 0.860 -23.133 1.00 0.00 O ATOM 0 H ASP A 900 -11.303 4.607 -23.702 1.00 0.00 H new ATOM 0 HA ASP A 900 -11.307 2.807 -21.540 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -10.592 2.424 -23.970 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -9.100 3.263 -23.593 1.00 0.00 H new ATOM 331 N LEU A 901 -8.965 5.136 -21.500 1.00 0.00 N ATOM 332 CA LEU A 901 -7.964 5.775 -20.642 1.00 0.00 C ATOM 333 C LEU A 901 -8.615 6.348 -19.384 1.00 0.00 C ATOM 334 O LEU A 901 -8.072 6.233 -18.285 1.00 0.00 O ATOM 335 CB LEU A 901 -7.220 6.891 -21.409 1.00 0.00 C ATOM 336 CG LEU A 901 -5.996 6.323 -22.152 1.00 0.00 C ATOM 337 CD1 LEU A 901 -6.434 5.356 -23.250 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.218 7.477 -22.786 1.00 0.00 C ATOM 0 H LEU A 901 -9.118 5.599 -22.396 1.00 0.00 H new ATOM 0 HA LEU A 901 -7.242 5.015 -20.344 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -7.897 7.362 -22.122 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -6.901 7.666 -20.712 1.00 0.00 H new ATOM 0 HG LEU A 901 -5.369 5.787 -21.439 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -5.555 4.966 -23.763 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -6.992 4.531 -22.807 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -7.068 5.880 -23.965 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -4.350 7.083 -23.314 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -5.861 8.007 -23.489 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -4.888 8.165 -22.007 1.00 0.00 H new ATOM 350 N GLN A 902 -9.775 6.969 -19.554 1.00 0.00 N ATOM 351 CA GLN A 902 -10.482 7.561 -18.425 1.00 0.00 C ATOM 352 C GLN A 902 -10.898 6.485 -17.433 1.00 0.00 C ATOM 353 O GLN A 902 -10.823 6.679 -16.221 1.00 0.00 O ATOM 354 CB GLN A 902 -11.711 8.317 -18.925 1.00 0.00 C ATOM 355 CG GLN A 902 -11.255 9.551 -19.705 1.00 0.00 C ATOM 356 CD GLN A 902 -12.462 10.279 -20.282 1.00 0.00 C ATOM 357 OE1 GLN A 902 -13.602 9.890 -20.027 1.00 0.00 O ATOM 358 NE2 GLN A 902 -12.280 11.318 -21.050 1.00 0.00 N ATOM 0 H GLN A 902 -10.243 7.076 -20.454 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.814 8.257 -17.918 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -12.316 7.672 -19.562 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -12.338 8.614 -18.084 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -10.696 10.219 -19.050 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.581 9.255 -20.508 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -11.334 11.638 -21.259 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -13.083 11.810 -21.441 1.00 0.00 H new ATOM 367 N ARG A 903 -11.329 5.344 -17.955 1.00 0.00 N ATOM 368 CA ARG A 903 -11.743 4.240 -17.102 1.00 0.00 C ATOM 369 C ARG A 903 -10.558 3.754 -16.281 1.00 0.00 C ATOM 370 O ARG A 903 -10.686 3.474 -15.090 1.00 0.00 O ATOM 371 CB ARG A 903 -12.272 3.090 -17.966 1.00 0.00 C ATOM 372 CG ARG A 903 -13.596 3.490 -18.645 1.00 0.00 C ATOM 373 CD ARG A 903 -14.779 3.238 -17.703 1.00 0.00 C ATOM 374 NE ARG A 903 -14.826 1.829 -17.333 1.00 0.00 N ATOM 375 CZ ARG A 903 -15.365 0.924 -18.145 1.00 0.00 C ATOM 376 NH1 ARG A 903 -15.866 1.296 -19.292 1.00 0.00 N ATOM 377 NH2 ARG A 903 -15.389 -0.334 -17.798 1.00 0.00 N ATOM 0 H ARG A 903 -11.400 5.160 -18.956 1.00 0.00 H new ATOM 0 HA ARG A 903 -12.532 4.582 -16.432 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -11.533 2.827 -18.723 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -12.426 2.205 -17.349 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -13.564 4.543 -18.925 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -13.727 2.919 -19.564 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -14.682 3.855 -16.810 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -15.711 3.527 -18.190 1.00 0.00 H new ATOM 0 HE ARG A 903 -14.439 1.532 -16.437 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -15.843 2.279 -19.564 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -16.280 0.604 -19.916 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -14.994 -0.624 -16.903 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -15.803 -1.027 -18.421 1.00 0.00 H new ATOM 391 N MET A 904 -9.400 3.663 -16.926 1.00 0.00 N ATOM 392 CA MET A 904 -8.193 3.218 -16.245 1.00 0.00 C ATOM 393 C MET A 904 -7.796 4.211 -15.157 1.00 0.00 C ATOM 394 O MET A 904 -7.415 3.818 -14.059 1.00 0.00 O ATOM 395 CB MET A 904 -7.052 3.075 -17.255 1.00 0.00 C ATOM 396 CG MET A 904 -7.268 1.815 -18.098 1.00 0.00 C ATOM 397 SD MET A 904 -5.910 1.641 -19.281 1.00 0.00 S ATOM 398 CE MET A 904 -6.622 0.283 -20.241 1.00 0.00 C ATOM 0 H MET A 904 -9.273 3.890 -17.912 1.00 0.00 H new ATOM 0 HA MET A 904 -8.391 2.252 -15.781 1.00 0.00 H new ATOM 0 HB2 MET A 904 -7.011 3.953 -17.899 1.00 0.00 H new ATOM 0 HB3 MET A 904 -6.096 3.017 -16.734 1.00 0.00 H new ATOM 0 HG2 MET A 904 -7.318 0.937 -17.453 1.00 0.00 H new ATOM 0 HG3 MET A 904 -8.219 1.877 -18.627 1.00 0.00 H new ATOM 0 HE1 MET A 904 -6.518 0.496 -21.305 1.00 0.00 H new ATOM 0 HE2 MET A 904 -6.099 -0.644 -20.003 1.00 0.00 H new ATOM 0 HE3 MET A 904 -7.678 0.177 -19.994 1.00 0.00 H new ATOM 408 N LYS A 905 -7.895 5.500 -15.466 1.00 0.00 N ATOM 409 CA LYS A 905 -7.543 6.534 -14.496 1.00 0.00 C ATOM 410 C LYS A 905 -8.461 6.448 -13.273 1.00 0.00 C ATOM 411 O LYS A 905 -7.998 6.510 -12.135 1.00 0.00 O ATOM 412 CB LYS A 905 -7.629 7.930 -15.164 1.00 0.00 C ATOM 413 CG LYS A 905 -8.005 9.009 -14.132 1.00 0.00 C ATOM 414 CD LYS A 905 -7.793 10.412 -14.713 1.00 0.00 C ATOM 415 CE LYS A 905 -8.630 11.423 -13.915 1.00 0.00 C ATOM 416 NZ LYS A 905 -8.632 11.039 -12.476 1.00 0.00 N ATOM 0 H LYS A 905 -8.212 5.852 -16.369 1.00 0.00 H new ATOM 0 HA LYS A 905 -6.519 6.378 -14.157 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -6.672 8.178 -15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -8.370 7.911 -15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -9.046 8.887 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -7.400 8.887 -13.234 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -6.738 10.681 -14.669 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -8.083 10.431 -15.764 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -8.220 12.426 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -9.651 11.449 -14.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -8.807 11.882 -11.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -9.380 10.337 -12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -7.710 10.629 -12.225 1.00 0.00 H new ATOM 430 N GLU A 906 -9.760 6.322 -13.514 1.00 0.00 N ATOM 431 CA GLU A 906 -10.718 6.251 -12.419 1.00 0.00 C ATOM 432 C GLU A 906 -10.501 4.991 -11.582 1.00 0.00 C ATOM 433 O GLU A 906 -10.510 5.045 -10.355 1.00 0.00 O ATOM 434 CB GLU A 906 -12.143 6.256 -12.974 1.00 0.00 C ATOM 435 CG GLU A 906 -12.436 7.613 -13.613 1.00 0.00 C ATOM 436 CD GLU A 906 -13.815 7.596 -14.262 1.00 0.00 C ATOM 437 OE1 GLU A 906 -14.486 6.584 -14.149 1.00 0.00 O ATOM 438 OE2 GLU A 906 -14.177 8.592 -14.867 1.00 0.00 O ATOM 0 H GLU A 906 -10.170 6.267 -14.446 1.00 0.00 H new ATOM 0 HA GLU A 906 -10.569 7.122 -11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -12.260 5.462 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -12.857 6.057 -12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -12.390 8.398 -12.858 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -11.676 7.844 -14.360 1.00 0.00 H new ATOM 445 N ARG A 907 -10.312 3.861 -12.250 1.00 0.00 N ATOM 446 CA ARG A 907 -10.103 2.599 -11.549 1.00 0.00 C ATOM 447 C ARG A 907 -8.791 2.611 -10.769 1.00 0.00 C ATOM 448 O ARG A 907 -8.722 2.102 -9.649 1.00 0.00 O ATOM 449 CB ARG A 907 -10.095 1.450 -12.556 1.00 0.00 C ATOM 450 CG ARG A 907 -11.511 1.235 -13.091 1.00 0.00 C ATOM 451 CD ARG A 907 -11.496 0.117 -14.131 1.00 0.00 C ATOM 452 NE ARG A 907 -10.762 0.544 -15.316 1.00 0.00 N ATOM 453 CZ ARG A 907 -10.559 -0.284 -16.336 1.00 0.00 C ATOM 454 NH1 ARG A 907 -11.016 -1.506 -16.283 1.00 0.00 N ATOM 455 NH2 ARG A 907 -9.904 0.123 -17.388 1.00 0.00 N ATOM 0 H ARG A 907 -10.299 3.791 -13.267 1.00 0.00 H new ATOM 0 HA ARG A 907 -10.918 2.462 -10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -9.414 1.676 -13.377 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -9.731 0.539 -12.082 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -12.185 0.978 -12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -11.887 2.156 -13.536 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -11.034 -0.776 -13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -12.517 -0.151 -14.403 1.00 0.00 H new ATOM 0 HE ARG A 907 -10.398 1.495 -15.363 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -11.528 -1.824 -15.460 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -10.861 -2.143 -17.065 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -9.547 1.078 -17.429 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -9.749 -0.513 -18.170 1.00 0.00 H new ATOM 469 N GLN A 908 -7.753 3.186 -11.365 1.00 0.00 N ATOM 470 CA GLN A 908 -6.447 3.251 -10.716 1.00 0.00 C ATOM 471 C GLN A 908 -6.508 4.081 -9.436 1.00 0.00 C ATOM 472 O GLN A 908 -5.975 3.681 -8.402 1.00 0.00 O ATOM 473 CB GLN A 908 -5.425 3.867 -11.676 1.00 0.00 C ATOM 474 CG GLN A 908 -4.998 2.831 -12.724 1.00 0.00 C ATOM 475 CD GLN A 908 -4.123 1.765 -12.075 1.00 0.00 C ATOM 476 OE1 GLN A 908 -3.176 2.090 -11.359 1.00 0.00 O ATOM 477 NE2 GLN A 908 -4.383 0.505 -12.286 1.00 0.00 N ATOM 0 H GLN A 908 -7.788 3.612 -12.291 1.00 0.00 H new ATOM 0 HA GLN A 908 -6.146 2.237 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.856 4.738 -12.169 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -4.554 4.214 -11.120 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -5.878 2.369 -13.170 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -4.452 3.321 -13.530 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -5.168 0.239 -12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -3.801 -0.215 -11.857 1.00 0.00 H new ATOM 486 N GLU A 909 -7.156 5.237 -9.512 1.00 0.00 N ATOM 487 CA GLU A 909 -7.273 6.109 -8.349 1.00 0.00 C ATOM 488 C GLU A 909 -8.111 5.439 -7.270 1.00 0.00 C ATOM 489 O GLU A 909 -7.789 5.503 -6.083 1.00 0.00 O ATOM 490 CB GLU A 909 -7.921 7.433 -8.753 1.00 0.00 C ATOM 491 CG GLU A 909 -6.963 8.218 -9.650 1.00 0.00 C ATOM 492 CD GLU A 909 -7.639 9.491 -10.148 1.00 0.00 C ATOM 493 OE1 GLU A 909 -8.793 9.698 -9.809 1.00 0.00 O ATOM 494 OE2 GLU A 909 -6.994 10.240 -10.862 1.00 0.00 O ATOM 0 H GLU A 909 -7.604 5.590 -10.357 1.00 0.00 H new ATOM 0 HA GLU A 909 -6.275 6.301 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -8.857 7.246 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -8.165 8.016 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -6.058 8.470 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -6.659 7.603 -10.497 1.00 0.00 H new ATOM 501 N LEU A 910 -9.184 4.788 -7.697 1.00 0.00 N ATOM 502 CA LEU A 910 -10.071 4.093 -6.771 1.00 0.00 C ATOM 503 C LEU A 910 -9.339 2.941 -6.094 1.00 0.00 C ATOM 504 O LEU A 910 -9.506 2.701 -4.898 1.00 0.00 O ATOM 505 CB LEU A 910 -11.300 3.565 -7.519 1.00 0.00 C ATOM 506 CG LEU A 910 -12.213 4.733 -7.930 1.00 0.00 C ATOM 507 CD1 LEU A 910 -13.211 4.249 -8.987 1.00 0.00 C ATOM 508 CD2 LEU A 910 -12.994 5.265 -6.710 1.00 0.00 C ATOM 0 H LEU A 910 -9.462 4.726 -8.676 1.00 0.00 H new ATOM 0 HA LEU A 910 -10.395 4.798 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -10.986 3.010 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -11.850 2.869 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 910 -11.594 5.534 -8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -13.859 5.075 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -12.669 3.886 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -13.816 3.442 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -13.634 6.091 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -13.608 4.466 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -12.292 5.615 -5.953 1.00 0.00 H new ATOM 520 N SER A 911 -8.527 2.226 -6.866 1.00 0.00 N ATOM 521 CA SER A 911 -7.778 1.099 -6.324 1.00 0.00 C ATOM 522 C SER A 911 -6.805 1.569 -5.251 1.00 0.00 C ATOM 523 O SER A 911 -6.657 0.935 -4.206 1.00 0.00 O ATOM 524 CB SER A 911 -7.023 0.392 -7.445 1.00 0.00 C ATOM 525 OG SER A 911 -6.041 -0.467 -6.884 1.00 0.00 O ATOM 0 H SER A 911 -8.372 2.404 -7.858 1.00 0.00 H new ATOM 0 HA SER A 911 -8.479 0.400 -5.869 1.00 0.00 H new ATOM 0 HB2 SER A 911 -7.716 -0.182 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 911 -6.550 1.125 -8.099 1.00 0.00 H new ATOM 0 HG SER A 911 -5.556 -0.923 -7.603 1.00 0.00 H new ATOM 531 N LEU A 912 -6.142 2.685 -5.520 1.00 0.00 N ATOM 532 CA LEU A 912 -5.180 3.245 -4.580 1.00 0.00 C ATOM 533 C LEU A 912 -5.869 3.652 -3.289 1.00 0.00 C ATOM 534 O LEU A 912 -5.330 3.462 -2.204 1.00 0.00 O ATOM 535 CB LEU A 912 -4.497 4.458 -5.218 1.00 0.00 C ATOM 536 CG LEU A 912 -3.414 3.975 -6.203 1.00 0.00 C ATOM 537 CD1 LEU A 912 -3.210 5.020 -7.303 1.00 0.00 C ATOM 538 CD2 LEU A 912 -2.082 3.767 -5.470 1.00 0.00 C ATOM 0 H LEU A 912 -6.252 3.221 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.432 2.488 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -5.232 5.071 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -4.050 5.085 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 912 -3.742 3.031 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -2.444 4.674 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -4.146 5.169 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -2.895 5.963 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -1.327 3.426 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -1.762 4.708 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -2.210 3.019 -4.688 1.00 0.00 H new ATOM 550 N THR A 913 -7.061 4.215 -3.409 1.00 0.00 N ATOM 551 CA THR A 913 -7.800 4.637 -2.229 1.00 0.00 C ATOM 552 C THR A 913 -8.097 3.435 -1.339 1.00 0.00 C ATOM 553 O THR A 913 -7.865 3.472 -0.131 1.00 0.00 O ATOM 554 CB THR A 913 -9.106 5.307 -2.656 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.806 6.480 -3.398 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.925 5.676 -1.420 1.00 0.00 C ATOM 0 H THR A 913 -7.532 4.389 -4.297 1.00 0.00 H new ATOM 0 HA THR A 913 -7.198 5.349 -1.665 1.00 0.00 H new ATOM 0 HB THR A 913 -9.684 4.620 -3.274 1.00 0.00 H new ATOM 0 HG1 THR A 913 -8.468 6.230 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.855 6.153 -1.729 1.00 0.00 H new ATOM 0 HG22 THR A 913 -10.151 4.774 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 913 -9.354 6.364 -0.797 1.00 0.00 H new ATOM 564 N GLU A 914 -8.598 2.368 -1.946 1.00 0.00 N ATOM 565 CA GLU A 914 -8.914 1.162 -1.196 1.00 0.00 C ATOM 566 C GLU A 914 -7.642 0.520 -0.649 1.00 0.00 C ATOM 567 O GLU A 914 -7.594 0.093 0.510 1.00 0.00 O ATOM 568 CB GLU A 914 -9.637 0.162 -2.099 1.00 0.00 C ATOM 569 CG GLU A 914 -10.990 0.741 -2.510 1.00 0.00 C ATOM 570 CD GLU A 914 -11.713 -0.226 -3.444 1.00 0.00 C ATOM 571 OE1 GLU A 914 -11.147 -1.262 -3.749 1.00 0.00 O ATOM 572 OE2 GLU A 914 -12.826 0.084 -3.840 1.00 0.00 O ATOM 0 H GLU A 914 -8.793 2.313 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.559 1.436 -0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -9.035 -0.049 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.777 -0.784 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.598 0.927 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -10.848 1.701 -3.007 1.00 0.00 H new ATOM 579 N ALA A 915 -6.611 0.450 -1.488 1.00 0.00 N ATOM 580 CA ALA A 915 -5.355 -0.152 -1.063 1.00 0.00 C ATOM 581 C ALA A 915 -4.716 0.656 0.048 1.00 0.00 C ATOM 582 O ALA A 915 -4.183 0.098 1.004 1.00 0.00 O ATOM 583 CB ALA A 915 -4.405 -0.251 -2.254 1.00 0.00 C ATOM 0 H ALA A 915 -6.621 0.796 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.561 -1.151 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.466 -0.702 -1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -4.858 -0.868 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -4.212 0.746 -2.650 1.00 0.00 H new ATOM 589 N SER A 916 -4.774 1.965 -0.081 1.00 0.00 N ATOM 590 CA SER A 916 -4.192 2.829 0.922 1.00 0.00 C ATOM 591 C SER A 916 -4.853 2.593 2.270 1.00 0.00 C ATOM 592 O SER A 916 -4.188 2.559 3.306 1.00 0.00 O ATOM 593 CB SER A 916 -4.347 4.290 0.514 1.00 0.00 C ATOM 594 OG SER A 916 -4.086 5.118 1.638 1.00 0.00 O ATOM 0 H SER A 916 -5.214 2.450 -0.863 1.00 0.00 H new ATOM 0 HA SER A 916 -3.130 2.597 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 916 -3.659 4.529 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 916 -5.355 4.471 0.140 1.00 0.00 H new ATOM 0 HG SER A 916 -4.183 6.059 1.381 1.00 0.00 H new ATOM 600 N LEU A 917 -6.166 2.421 2.248 1.00 0.00 N ATOM 601 CA LEU A 917 -6.908 2.178 3.474 1.00 0.00 C ATOM 602 C LEU A 917 -6.422 0.896 4.137 1.00 0.00 C ATOM 603 O LEU A 917 -6.257 0.841 5.357 1.00 0.00 O ATOM 604 CB LEU A 917 -8.400 2.066 3.150 1.00 0.00 C ATOM 605 CG LEU A 917 -9.012 3.462 2.979 1.00 0.00 C ATOM 606 CD1 LEU A 917 -10.429 3.314 2.421 1.00 0.00 C ATOM 607 CD2 LEU A 917 -9.049 4.201 4.339 1.00 0.00 C ATOM 0 H LEU A 917 -6.735 2.445 1.402 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.747 3.008 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.539 1.486 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.914 1.531 3.949 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.404 4.047 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.875 4.300 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -10.389 2.808 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -11.033 2.728 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.486 5.191 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.652 3.632 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.035 4.302 4.726 1.00 0.00 H new ATOM 619 N GLN A 918 -6.184 -0.136 3.335 1.00 0.00 N ATOM 620 CA GLN A 918 -5.713 -1.396 3.889 1.00 0.00 C ATOM 621 C GLN A 918 -4.380 -1.196 4.604 1.00 0.00 C ATOM 622 O GLN A 918 -4.136 -1.777 5.663 1.00 0.00 O ATOM 623 CB GLN A 918 -5.561 -2.436 2.786 1.00 0.00 C ATOM 624 CG GLN A 918 -6.946 -2.776 2.239 1.00 0.00 C ATOM 625 CD GLN A 918 -6.847 -3.905 1.227 1.00 0.00 C ATOM 626 OE1 GLN A 918 -6.252 -3.742 0.161 1.00 0.00 O ATOM 627 NE2 GLN A 918 -7.397 -5.054 1.506 1.00 0.00 N ATOM 0 H GLN A 918 -6.306 -0.126 2.322 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.449 -1.752 4.610 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -4.924 -2.052 1.989 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -5.078 -3.332 3.176 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -7.606 -3.067 3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -7.386 -1.896 1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -7.888 -5.183 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -7.336 -5.824 0.840 1.00 0.00 H new ATOM 636 N LYS A 919 -3.523 -0.365 4.025 1.00 0.00 N ATOM 637 CA LYS A 919 -2.225 -0.102 4.632 1.00 0.00 C ATOM 638 C LYS A 919 -2.394 0.547 5.992 1.00 0.00 C ATOM 639 O LYS A 919 -1.700 0.187 6.934 1.00 0.00 O ATOM 640 CB LYS A 919 -1.395 0.821 3.745 1.00 0.00 C ATOM 641 CG LYS A 919 -1.150 0.176 2.380 1.00 0.00 C ATOM 642 CD LYS A 919 -0.350 -1.121 2.532 1.00 0.00 C ATOM 643 CE LYS A 919 0.232 -1.526 1.180 1.00 0.00 C ATOM 644 NZ LYS A 919 1.012 -2.781 1.345 1.00 0.00 N ATOM 0 H LYS A 919 -3.698 0.131 3.151 1.00 0.00 H new ATOM 0 HA LYS A 919 -1.712 -1.057 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.911 1.772 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.442 1.038 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -2.103 -0.033 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.609 0.870 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.452 -0.983 3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -0.993 -1.914 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 919 -0.568 -1.673 0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 919 0.872 -0.733 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 1.454 -3.037 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 1.751 -2.639 2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 0.377 -3.547 1.649 1.00 0.00 H new ATOM 658 N LEU A 920 -3.320 1.491 6.094 1.00 0.00 N ATOM 659 CA LEU A 920 -3.552 2.174 7.364 1.00 0.00 C ATOM 660 C LEU A 920 -3.955 1.156 8.424 1.00 0.00 C ATOM 661 O LEU A 920 -3.529 1.243 9.579 1.00 0.00 O ATOM 662 CB LEU A 920 -4.662 3.236 7.209 1.00 0.00 C ATOM 663 CG LEU A 920 -4.080 4.585 6.748 1.00 0.00 C ATOM 664 CD1 LEU A 920 -3.652 4.514 5.278 1.00 0.00 C ATOM 665 CD2 LEU A 920 -5.152 5.666 6.901 1.00 0.00 C ATOM 0 H LEU A 920 -3.916 1.800 5.326 1.00 0.00 H new ATOM 0 HA LEU A 920 -2.633 2.673 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.402 2.890 6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -5.180 3.366 8.159 1.00 0.00 H new ATOM 0 HG LEU A 920 -3.208 4.820 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -3.243 5.477 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -2.892 3.742 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.516 4.272 4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -4.750 6.626 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -6.017 5.410 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -5.454 5.733 7.946 1.00 0.00 H new ATOM 677 N GLN A 921 -4.765 0.188 8.029 1.00 0.00 N ATOM 678 CA GLN A 921 -5.200 -0.835 8.964 1.00 0.00 C ATOM 679 C GLN A 921 -3.995 -1.603 9.498 1.00 0.00 C ATOM 680 O GLN A 921 -3.916 -1.913 10.691 1.00 0.00 O ATOM 681 CB GLN A 921 -6.159 -1.800 8.266 1.00 0.00 C ATOM 682 CG GLN A 921 -7.432 -1.064 7.850 1.00 0.00 C ATOM 683 CD GLN A 921 -8.202 -0.610 9.086 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.514 -1.423 9.958 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.526 0.647 9.218 1.00 0.00 N ATOM 0 H GLN A 921 -5.130 0.089 7.082 1.00 0.00 H new ATOM 0 HA GLN A 921 -5.714 -0.357 9.798 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -5.677 -2.234 7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.408 -2.625 8.934 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.178 -0.202 7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.057 -1.718 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.267 1.319 8.496 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.038 0.958 10.044 1.00 0.00 H new ATOM 694 N LEU A 922 -3.050 -1.891 8.614 1.00 0.00 N ATOM 695 CA LEU A 922 -1.846 -2.605 9.017 1.00 0.00 C ATOM 696 C LEU A 922 -1.059 -1.776 10.032 1.00 0.00 C ATOM 697 O LEU A 922 -0.509 -2.317 10.991 1.00 0.00 O ATOM 698 CB LEU A 922 -0.973 -2.889 7.796 1.00 0.00 C ATOM 699 CG LEU A 922 -1.692 -3.871 6.857 1.00 0.00 C ATOM 700 CD1 LEU A 922 -0.885 -4.012 5.563 1.00 0.00 C ATOM 701 CD2 LEU A 922 -1.839 -5.252 7.532 1.00 0.00 C ATOM 0 H LEU A 922 -3.092 -1.645 7.625 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.136 -3.550 9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -0.757 -1.960 7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.017 -3.307 8.111 1.00 0.00 H new ATOM 0 HG LEU A 922 -2.687 -3.487 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -1.390 -4.708 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -0.800 -3.039 5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 922 0.111 -4.390 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -2.350 -5.936 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -0.852 -5.648 7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 922 -2.419 -5.149 8.449 1.00 0.00 H new ATOM 713 N GLU A 923 -1.012 -0.465 9.818 1.00 0.00 N ATOM 714 CA GLU A 923 -0.289 0.417 10.728 1.00 0.00 C ATOM 715 C GLU A 923 -0.869 0.309 12.127 1.00 0.00 C ATOM 716 O GLU A 923 -0.135 0.305 13.114 1.00 0.00 O ATOM 717 CB GLU A 923 -0.388 1.865 10.258 1.00 0.00 C ATOM 718 CG GLU A 923 0.257 1.978 8.884 1.00 0.00 C ATOM 719 CD GLU A 923 0.202 3.419 8.389 1.00 0.00 C ATOM 720 OE1 GLU A 923 -0.296 4.258 9.119 1.00 0.00 O ATOM 721 OE2 GLU A 923 0.662 3.662 7.284 1.00 0.00 O ATOM 0 H GLU A 923 -1.460 0.006 9.032 1.00 0.00 H new ATOM 0 HA GLU A 923 0.758 0.113 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -1.431 2.177 10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 923 0.112 2.527 10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 923 1.293 1.643 8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.257 1.325 8.179 1.00 0.00 H new ATOM 728 N ASP A 924 -2.187 0.216 12.207 1.00 0.00 N ATOM 729 CA ASP A 924 -2.841 0.099 13.503 1.00 0.00 C ATOM 730 C ASP A 924 -2.403 -1.187 14.196 1.00 0.00 C ATOM 731 O ASP A 924 -2.113 -1.190 15.393 1.00 0.00 O ATOM 732 CB ASP A 924 -4.357 0.090 13.323 1.00 0.00 C ATOM 733 CG ASP A 924 -4.848 1.482 12.938 1.00 0.00 C ATOM 734 OD1 ASP A 924 -4.091 2.422 13.107 1.00 0.00 O ATOM 735 OD2 ASP A 924 -5.973 1.584 12.478 1.00 0.00 O ATOM 0 H ASP A 924 -2.817 0.219 11.405 1.00 0.00 H new ATOM 0 HA ASP A 924 -2.556 0.953 14.118 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -4.635 -0.628 12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -4.839 -0.231 14.246 1.00 0.00 H new ATOM 740 N LYS A 925 -2.361 -2.280 13.436 1.00 0.00 N ATOM 741 CA LYS A 925 -1.957 -3.568 13.998 1.00 0.00 C ATOM 742 C LYS A 925 -0.501 -3.529 14.466 1.00 0.00 C ATOM 743 O LYS A 925 -0.185 -3.963 15.572 1.00 0.00 O ATOM 744 CB LYS A 925 -2.130 -4.666 12.948 1.00 0.00 C ATOM 745 CG LYS A 925 -1.842 -6.030 13.576 1.00 0.00 C ATOM 746 CD LYS A 925 -2.087 -7.129 12.539 1.00 0.00 C ATOM 747 CE LYS A 925 -1.813 -8.497 13.167 1.00 0.00 C ATOM 748 NZ LYS A 925 -2.772 -8.729 14.283 1.00 0.00 N ATOM 0 H LYS A 925 -2.598 -2.301 12.444 1.00 0.00 H new ATOM 0 HA LYS A 925 -2.590 -3.780 14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.144 -4.645 12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -1.455 -4.491 12.110 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -0.811 -6.070 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -2.482 -6.185 14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -3.115 -7.082 12.180 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -1.440 -6.978 11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -1.914 -9.281 12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -0.789 -8.541 13.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -2.790 -9.741 14.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -2.474 -8.183 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -3.723 -8.425 13.992 1.00 0.00 H new ATOM 762 N VAL A 926 0.380 -3.006 13.615 1.00 0.00 N ATOM 763 CA VAL A 926 1.800 -2.914 13.951 1.00 0.00 C ATOM 764 C VAL A 926 2.010 -1.960 15.122 1.00 0.00 C ATOM 765 O VAL A 926 2.770 -2.256 16.043 1.00 0.00 O ATOM 766 CB VAL A 926 2.597 -2.432 12.734 1.00 0.00 C ATOM 767 CG1 VAL A 926 4.061 -2.211 13.125 1.00 0.00 C ATOM 768 CG2 VAL A 926 2.525 -3.487 11.625 1.00 0.00 C ATOM 0 H VAL A 926 0.138 -2.642 12.694 1.00 0.00 H new ATOM 0 HA VAL A 926 2.154 -3.904 14.240 1.00 0.00 H new ATOM 0 HB VAL A 926 2.172 -1.494 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 926 4.622 -1.868 12.256 1.00 0.00 H new ATOM 0 HG12 VAL A 926 4.118 -1.460 13.913 1.00 0.00 H new ATOM 0 HG13 VAL A 926 4.487 -3.147 13.486 1.00 0.00 H new ATOM 0 HG21 VAL A 926 3.092 -3.144 10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.947 -4.425 11.987 1.00 0.00 H new ATOM 0 HG23 VAL A 926 1.485 -3.644 11.339 1.00 0.00 H new ATOM 778 N GLU A 927 1.333 -0.816 15.086 1.00 0.00 N ATOM 779 CA GLU A 927 1.461 0.166 16.159 1.00 0.00 C ATOM 780 C GLU A 927 1.081 -0.452 17.499 1.00 0.00 C ATOM 781 O GLU A 927 1.811 -0.323 18.481 1.00 0.00 O ATOM 782 CB GLU A 927 0.555 1.369 15.878 1.00 0.00 C ATOM 783 CG GLU A 927 0.641 2.369 17.037 1.00 0.00 C ATOM 784 CD GLU A 927 -0.133 3.637 16.692 1.00 0.00 C ATOM 785 OE1 GLU A 927 -0.449 3.816 15.528 1.00 0.00 O ATOM 786 OE2 GLU A 927 -0.399 4.410 17.599 1.00 0.00 O ATOM 0 H GLU A 927 0.697 -0.548 14.335 1.00 0.00 H new ATOM 0 HA GLU A 927 2.500 0.494 16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 927 0.854 1.851 14.947 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -0.475 1.037 15.748 1.00 0.00 H new ATOM 0 HG2 GLU A 927 0.236 1.922 17.945 1.00 0.00 H new ATOM 0 HG3 GLU A 927 1.684 2.614 17.240 1.00 0.00 H new ATOM 793 N GLU A 928 -0.064 -1.123 17.533 1.00 0.00 N ATOM 794 CA GLU A 928 -0.524 -1.754 18.761 1.00 0.00 C ATOM 795 C GLU A 928 0.393 -2.902 19.147 1.00 0.00 C ATOM 796 O GLU A 928 0.701 -3.095 20.323 1.00 0.00 O ATOM 797 CB GLU A 928 -1.944 -2.278 18.578 1.00 0.00 C ATOM 798 CG GLU A 928 -2.905 -1.098 18.431 1.00 0.00 C ATOM 799 CD GLU A 928 -4.315 -1.606 18.148 1.00 0.00 C ATOM 800 OE1 GLU A 928 -4.489 -2.814 18.103 1.00 0.00 O ATOM 801 OE2 GLU A 928 -5.199 -0.783 17.983 1.00 0.00 O ATOM 0 H GLU A 928 -0.685 -1.243 16.732 1.00 0.00 H new ATOM 0 HA GLU A 928 -0.511 -1.008 19.556 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -1.997 -2.917 17.696 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -2.231 -2.890 19.433 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -2.901 -0.500 19.342 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -2.574 -0.448 17.621 1.00 0.00 H new ATOM 808 N LEU A 929 0.834 -3.662 18.151 1.00 0.00 N ATOM 809 CA LEU A 929 1.722 -4.784 18.410 1.00 0.00 C ATOM 810 C LEU A 929 3.021 -4.275 19.016 1.00 0.00 C ATOM 811 O LEU A 929 3.562 -4.874 19.945 1.00 0.00 O ATOM 812 CB LEU A 929 2.021 -5.537 17.108 1.00 0.00 C ATOM 813 CG LEU A 929 2.924 -6.750 17.388 1.00 0.00 C ATOM 814 CD1 LEU A 929 2.219 -7.727 18.348 1.00 0.00 C ATOM 815 CD2 LEU A 929 3.236 -7.453 16.063 1.00 0.00 C ATOM 0 H LEU A 929 0.594 -3.523 17.169 1.00 0.00 H new ATOM 0 HA LEU A 929 1.236 -5.466 19.107 1.00 0.00 H new ATOM 0 HB2 LEU A 929 1.089 -5.867 16.649 1.00 0.00 H new ATOM 0 HB3 LEU A 929 2.508 -4.869 16.397 1.00 0.00 H new ATOM 0 HG LEU A 929 3.850 -6.415 17.855 1.00 0.00 H new ATOM 0 HD11 LEU A 929 2.868 -8.582 18.539 1.00 0.00 H new ATOM 0 HD12 LEU A 929 2.001 -7.220 19.288 1.00 0.00 H new ATOM 0 HD13 LEU A 929 1.288 -8.072 17.898 1.00 0.00 H new ATOM 0 HD21 LEU A 929 3.876 -8.315 16.250 1.00 0.00 H new ATOM 0 HD22 LEU A 929 2.307 -7.785 15.600 1.00 0.00 H new ATOM 0 HD23 LEU A 929 3.747 -6.760 15.395 1.00 0.00 H new ATOM 827 N LEU A 930 3.518 -3.168 18.475 1.00 0.00 N ATOM 828 CA LEU A 930 4.757 -2.583 18.962 1.00 0.00 C ATOM 829 C LEU A 930 4.611 -2.169 20.421 1.00 0.00 C ATOM 830 O LEU A 930 5.496 -2.418 21.240 1.00 0.00 O ATOM 831 CB LEU A 930 5.117 -1.356 18.108 1.00 0.00 C ATOM 832 CG LEU A 930 6.416 -0.683 18.640 1.00 0.00 C ATOM 833 CD1 LEU A 930 7.287 -0.219 17.464 1.00 0.00 C ATOM 834 CD2 LEU A 930 6.071 0.544 19.504 1.00 0.00 C ATOM 0 H LEU A 930 3.083 -2.662 17.704 1.00 0.00 H new ATOM 0 HA LEU A 930 5.551 -3.326 18.887 1.00 0.00 H new ATOM 0 HB2 LEU A 930 5.255 -1.656 17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 930 4.296 -0.640 18.126 1.00 0.00 H new ATOM 0 HG LEU A 930 6.956 -1.415 19.240 1.00 0.00 H new ATOM 0 HD11 LEU A 930 8.194 0.251 17.846 1.00 0.00 H new ATOM 0 HD12 LEU A 930 7.555 -1.078 16.848 1.00 0.00 H new ATOM 0 HD13 LEU A 930 6.732 0.500 16.862 1.00 0.00 H new ATOM 0 HD21 LEU A 930 6.990 1.003 19.868 1.00 0.00 H new ATOM 0 HD22 LEU A 930 5.517 1.267 18.905 1.00 0.00 H new ATOM 0 HD23 LEU A 930 5.461 0.232 20.352 1.00 0.00 H new ATOM 846 N SER A 931 3.487 -1.535 20.741 1.00 0.00 N ATOM 847 CA SER A 931 3.241 -1.091 22.110 1.00 0.00 C ATOM 848 C SER A 931 3.194 -2.281 23.065 1.00 0.00 C ATOM 849 O SER A 931 3.772 -2.243 24.155 1.00 0.00 O ATOM 850 CB SER A 931 1.922 -0.324 22.182 1.00 0.00 C ATOM 851 OG SER A 931 2.001 0.823 21.346 1.00 0.00 O ATOM 0 H SER A 931 2.740 -1.319 20.081 1.00 0.00 H new ATOM 0 HA SER A 931 4.059 -0.436 22.409 1.00 0.00 H new ATOM 0 HB2 SER A 931 1.098 -0.963 21.865 1.00 0.00 H new ATOM 0 HB3 SER A 931 1.717 -0.026 23.210 1.00 0.00 H new ATOM 0 HG SER A 931 1.950 0.548 20.407 1.00 0.00 H new ATOM 857 N LYS A 932 2.512 -3.340 22.644 1.00 0.00 N ATOM 858 CA LYS A 932 2.400 -4.540 23.462 1.00 0.00 C ATOM 859 C LYS A 932 3.765 -5.191 23.644 1.00 0.00 C ATOM 860 O LYS A 932 4.090 -5.684 24.725 1.00 0.00 O ATOM 861 CB LYS A 932 1.434 -5.534 22.814 1.00 0.00 C ATOM 862 CG LYS A 932 0.010 -4.977 22.875 1.00 0.00 C ATOM 863 CD LYS A 932 -0.958 -5.971 22.231 1.00 0.00 C ATOM 864 CE LYS A 932 -2.383 -5.422 22.311 1.00 0.00 C ATOM 865 NZ LYS A 932 -3.327 -6.393 21.687 1.00 0.00 N ATOM 0 H LYS A 932 2.031 -3.392 21.746 1.00 0.00 H new ATOM 0 HA LYS A 932 2.014 -4.254 24.440 1.00 0.00 H new ATOM 0 HB2 LYS A 932 1.721 -5.714 21.778 1.00 0.00 H new ATOM 0 HB3 LYS A 932 1.483 -6.493 23.329 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -0.276 -4.795 23.911 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -0.039 -4.019 22.358 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -0.681 -6.142 21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -0.899 -6.933 22.739 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -2.659 -5.248 23.351 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -2.443 -4.461 21.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -4.296 -6.019 21.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -3.067 -6.538 20.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -3.277 -7.300 22.193 1.00 0.00 H new ATOM 879 N ASN A 933 4.561 -5.194 22.580 1.00 0.00 N ATOM 880 CA ASN A 933 5.885 -5.798 22.638 1.00 0.00 C ATOM 881 C ASN A 933 6.736 -5.100 23.693 1.00 0.00 C ATOM 882 O ASN A 933 7.452 -5.748 24.449 1.00 0.00 O ATOM 883 CB ASN A 933 6.571 -5.690 21.275 1.00 0.00 C ATOM 884 CG ASN A 933 7.977 -6.276 21.345 1.00 0.00 C ATOM 885 OD1 ASN A 933 8.800 -5.827 22.145 1.00 0.00 O ATOM 886 ND2 ASN A 933 8.305 -7.257 20.550 1.00 0.00 N ATOM 0 H ASN A 933 4.315 -4.789 21.677 1.00 0.00 H new ATOM 0 HA ASN A 933 5.776 -6.849 22.904 1.00 0.00 H new ATOM 0 HB2 ASN A 933 5.986 -6.219 20.522 1.00 0.00 H new ATOM 0 HB3 ASN A 933 6.619 -4.646 20.966 1.00 0.00 H new ATOM 0 HD21 ASN A 933 9.244 -7.654 20.590 1.00 0.00 H new ATOM 0 HD22 ASN A 933 7.623 -7.627 19.889 1.00 0.00 H new ATOM 893 N TYR A 934 6.643 -3.778 23.744 1.00 0.00 N ATOM 894 CA TYR A 934 7.400 -3.006 24.725 1.00 0.00 C ATOM 895 C TYR A 934 6.965 -3.356 26.135 1.00 0.00 C ATOM 896 O TYR A 934 7.796 -3.531 27.024 1.00 0.00 O ATOM 897 CB TYR A 934 7.214 -1.513 24.470 1.00 0.00 C ATOM 898 CG TYR A 934 7.883 -0.709 25.561 1.00 0.00 C ATOM 899 CD1 TYR A 934 9.265 -0.502 25.525 1.00 0.00 C ATOM 900 CD2 TYR A 934 7.119 -0.166 26.603 1.00 0.00 C ATOM 901 CE1 TYR A 934 9.887 0.250 26.529 1.00 0.00 C ATOM 902 CE2 TYR A 934 7.741 0.584 27.609 1.00 0.00 C ATOM 903 CZ TYR A 934 9.126 0.792 27.572 1.00 0.00 C ATOM 904 OH TYR A 934 9.740 1.535 28.559 1.00 0.00 O ATOM 0 H TYR A 934 6.056 -3.220 23.124 1.00 0.00 H new ATOM 0 HA TYR A 934 8.456 -3.255 24.622 1.00 0.00 H new ATOM 0 HB2 TYR A 934 7.637 -1.247 23.501 1.00 0.00 H new ATOM 0 HB3 TYR A 934 6.151 -1.273 24.431 1.00 0.00 H new ATOM 0 HD1 TYR A 934 9.853 -0.922 24.723 1.00 0.00 H new ATOM 0 HD2 TYR A 934 6.051 -0.326 26.630 1.00 0.00 H new ATOM 0 HE1 TYR A 934 10.954 0.412 26.499 1.00 0.00 H new ATOM 0 HE2 TYR A 934 7.153 1.002 28.413 1.00 0.00 H new ATOM 0 HH TYR A 934 9.069 1.838 29.206 1.00 0.00 H new ATOM 914 N HIS A 935 5.663 -3.450 26.343 1.00 0.00 N ATOM 915 CA HIS A 935 5.162 -3.771 27.663 1.00 0.00 C ATOM 916 C HIS A 935 5.661 -5.147 28.103 1.00 0.00 C ATOM 917 O HIS A 935 6.143 -5.325 29.227 1.00 0.00 O ATOM 918 CB HIS A 935 3.633 -3.750 27.647 1.00 0.00 C ATOM 919 CG HIS A 935 3.097 -4.038 29.021 1.00 0.00 C ATOM 920 ND1 HIS A 935 2.756 -5.317 29.429 1.00 0.00 N ATOM 921 CD2 HIS A 935 2.819 -3.218 30.088 1.00 0.00 C ATOM 922 CE1 HIS A 935 2.293 -5.233 30.690 1.00 0.00 C ATOM 923 NE2 HIS A 935 2.310 -3.975 31.139 1.00 0.00 N ATOM 0 H HIS A 935 4.948 -3.311 25.629 1.00 0.00 H new ATOM 0 HA HIS A 935 5.528 -3.028 28.372 1.00 0.00 H new ATOM 0 HB2 HIS A 935 3.279 -2.777 27.307 1.00 0.00 H new ATOM 0 HB3 HIS A 935 3.259 -4.490 26.940 1.00 0.00 H new ATOM 0 HD2 HIS A 935 2.972 -2.149 30.108 1.00 0.00 H new ATOM 0 HE1 HIS A 935 1.950 -6.079 31.268 1.00 0.00 H new ATOM 0 HE2 HIS A 935 2.013 -3.641 32.056 1.00 0.00 H new ATOM 931 N LEU A 936 5.566 -6.111 27.197 1.00 0.00 N ATOM 932 CA LEU A 936 6.027 -7.459 27.488 1.00 0.00 C ATOM 933 C LEU A 936 7.546 -7.476 27.628 1.00 0.00 C ATOM 934 O LEU A 936 8.092 -8.201 28.457 1.00 0.00 O ATOM 935 CB LEU A 936 5.585 -8.417 26.381 1.00 0.00 C ATOM 936 CG LEU A 936 4.058 -8.584 26.414 1.00 0.00 C ATOM 937 CD1 LEU A 936 3.610 -9.342 25.160 1.00 0.00 C ATOM 938 CD2 LEU A 936 3.625 -9.363 27.675 1.00 0.00 C ATOM 0 H LEU A 936 5.177 -5.985 26.262 1.00 0.00 H new ATOM 0 HA LEU A 936 5.586 -7.786 28.430 1.00 0.00 H new ATOM 0 HB2 LEU A 936 5.897 -8.033 25.410 1.00 0.00 H new ATOM 0 HB3 LEU A 936 6.069 -9.385 26.511 1.00 0.00 H new ATOM 0 HG LEU A 936 3.592 -7.599 26.440 1.00 0.00 H new ATOM 0 HD11 LEU A 936 2.527 -9.464 25.176 1.00 0.00 H new ATOM 0 HD12 LEU A 936 3.898 -8.779 24.272 1.00 0.00 H new ATOM 0 HD13 LEU A 936 4.086 -10.322 25.138 1.00 0.00 H new ATOM 0 HD21 LEU A 936 2.540 -9.471 27.681 1.00 0.00 H new ATOM 0 HD22 LEU A 936 4.088 -10.350 27.670 1.00 0.00 H new ATOM 0 HD23 LEU A 936 3.940 -8.819 28.565 1.00 0.00 H new ATOM 950 N GLU A 937 8.218 -6.668 26.814 1.00 0.00 N ATOM 951 CA GLU A 937 9.673 -6.593 26.846 1.00 0.00 C ATOM 952 C GLU A 937 10.155 -6.229 28.247 1.00 0.00 C ATOM 953 O GLU A 937 11.111 -6.812 28.751 1.00 0.00 O ATOM 954 CB GLU A 937 10.160 -5.550 25.833 1.00 0.00 C ATOM 955 CG GLU A 937 11.678 -5.416 25.928 1.00 0.00 C ATOM 956 CD GLU A 937 12.215 -4.560 24.787 1.00 0.00 C ATOM 957 OE1 GLU A 937 11.417 -3.922 24.122 1.00 0.00 O ATOM 958 OE2 GLU A 937 13.421 -4.556 24.594 1.00 0.00 O ATOM 0 H GLU A 937 7.778 -6.057 26.125 1.00 0.00 H new ATOM 0 HA GLU A 937 10.083 -7.568 26.581 1.00 0.00 H new ATOM 0 HB2 GLU A 937 9.873 -5.846 24.824 1.00 0.00 H new ATOM 0 HB3 GLU A 937 9.687 -4.588 26.030 1.00 0.00 H new ATOM 0 HG2 GLU A 937 11.950 -4.968 26.884 1.00 0.00 H new ATOM 0 HG3 GLU A 937 12.138 -6.404 25.896 1.00 0.00 H new ATOM 965 N ASN A 938 9.489 -5.275 28.877 1.00 0.00 N ATOM 966 CA ASN A 938 9.866 -4.875 30.225 1.00 0.00 C ATOM 967 C ASN A 938 9.567 -5.988 31.221 1.00 0.00 C ATOM 968 O ASN A 938 10.356 -6.248 32.129 1.00 0.00 O ATOM 969 CB ASN A 938 9.108 -3.610 30.622 1.00 0.00 C ATOM 970 CG ASN A 938 9.470 -3.214 32.045 1.00 0.00 C ATOM 971 OD1 ASN A 938 10.201 -3.934 32.725 1.00 0.00 O ATOM 972 ND2 ASN A 938 9.001 -2.102 32.539 1.00 0.00 N ATOM 0 H ASN A 938 8.695 -4.769 28.485 1.00 0.00 H new ATOM 0 HA ASN A 938 10.938 -4.676 30.239 1.00 0.00 H new ATOM 0 HB2 ASN A 938 9.353 -2.799 29.936 1.00 0.00 H new ATOM 0 HB3 ASN A 938 8.034 -3.780 30.545 1.00 0.00 H new ATOM 0 HD21 ASN A 938 9.240 -1.826 33.492 1.00 0.00 H new ATOM 0 HD22 ASN A 938 8.396 -1.508 31.973 1.00 0.00 H new ATOM 979 N GLU A 939 8.423 -6.646 31.052 1.00 0.00 N ATOM 980 CA GLU A 939 8.042 -7.724 31.962 1.00 0.00 C ATOM 981 C GLU A 939 9.034 -8.885 31.893 1.00 0.00 C ATOM 982 O GLU A 939 9.560 -9.332 32.918 1.00 0.00 O ATOM 983 CB GLU A 939 6.653 -8.234 31.586 1.00 0.00 C ATOM 984 CG GLU A 939 5.602 -7.161 31.880 1.00 0.00 C ATOM 985 CD GLU A 939 5.488 -6.939 33.385 1.00 0.00 C ATOM 986 OE1 GLU A 939 5.864 -7.833 34.126 1.00 0.00 O ATOM 987 OE2 GLU A 939 5.016 -5.884 33.776 1.00 0.00 O ATOM 0 H GLU A 939 7.753 -6.457 30.307 1.00 0.00 H new ATOM 0 HA GLU A 939 8.042 -7.329 32.978 1.00 0.00 H new ATOM 0 HB2 GLU A 939 6.628 -8.499 30.529 1.00 0.00 H new ATOM 0 HB3 GLU A 939 6.426 -9.140 32.147 1.00 0.00 H new ATOM 0 HG2 GLU A 939 5.875 -6.228 31.386 1.00 0.00 H new ATOM 0 HG3 GLU A 939 4.637 -7.465 31.475 1.00 0.00 H new ATOM 994 N VAL A 940 9.296 -9.366 30.682 1.00 0.00 N ATOM 995 CA VAL A 940 10.228 -10.470 30.497 1.00 0.00 C ATOM 996 C VAL A 940 11.646 -10.029 30.831 1.00 0.00 C ATOM 997 O VAL A 940 12.406 -10.768 31.449 1.00 0.00 O ATOM 998 CB VAL A 940 10.174 -10.975 29.056 1.00 0.00 C ATOM 999 CG1 VAL A 940 8.728 -11.331 28.694 1.00 0.00 C ATOM 1000 CG2 VAL A 940 10.685 -9.886 28.113 1.00 0.00 C ATOM 0 H VAL A 940 8.879 -9.011 29.821 1.00 0.00 H new ATOM 0 HA VAL A 940 9.939 -11.278 31.169 1.00 0.00 H new ATOM 0 HB VAL A 940 10.801 -11.861 28.958 1.00 0.00 H new ATOM 0 HG11 VAL A 940 8.688 -11.691 27.666 1.00 0.00 H new ATOM 0 HG12 VAL A 940 8.366 -12.109 29.366 1.00 0.00 H new ATOM 0 HG13 VAL A 940 8.100 -10.446 28.793 1.00 0.00 H new ATOM 0 HG21 VAL A 940 10.646 -10.247 27.085 1.00 0.00 H new ATOM 0 HG22 VAL A 940 10.060 -8.998 28.210 1.00 0.00 H new ATOM 0 HG23 VAL A 940 11.714 -9.635 28.371 1.00 0.00 H new ATOM 1010 N ALA A 941 11.993 -8.814 30.414 1.00 0.00 N ATOM 1011 CA ALA A 941 13.324 -8.284 30.674 1.00 0.00 C ATOM 1012 C ALA A 941 13.570 -8.186 32.171 1.00 0.00 C ATOM 1013 O ALA A 941 14.664 -8.485 32.649 1.00 0.00 O ATOM 1014 CB ALA A 941 13.474 -6.896 30.054 1.00 0.00 C ATOM 0 H ALA A 941 11.376 -8.185 29.900 1.00 0.00 H new ATOM 0 HA ALA A 941 14.052 -8.962 30.228 1.00 0.00 H new ATOM 0 HB1 ALA A 941 14.474 -6.513 30.257 1.00 0.00 H new ATOM 0 HB2 ALA A 941 13.322 -6.960 28.977 1.00 0.00 H new ATOM 0 HB3 ALA A 941 12.733 -6.223 30.486 1.00 0.00 H new ATOM 1020 N ARG A 942 12.548 -7.765 32.910 1.00 0.00 N ATOM 1021 CA ARG A 942 12.684 -7.636 34.352 1.00 0.00 C ATOM 1022 C ARG A 942 12.966 -9.001 34.973 1.00 0.00 C ATOM 1023 O ARG A 942 13.861 -9.141 35.807 1.00 0.00 O ATOM 1024 CB ARG A 942 11.402 -7.054 34.951 1.00 0.00 C ATOM 1025 CG ARG A 942 11.583 -6.838 36.457 1.00 0.00 C ATOM 1026 CD ARG A 942 10.298 -6.250 37.044 1.00 0.00 C ATOM 1027 NE ARG A 942 10.082 -4.902 36.533 1.00 0.00 N ATOM 1028 CZ ARG A 942 9.002 -4.203 36.871 1.00 0.00 C ATOM 1029 NH1 ARG A 942 8.109 -4.725 37.666 1.00 0.00 N ATOM 1030 NH2 ARG A 942 8.834 -2.997 36.402 1.00 0.00 N ATOM 0 H ARG A 942 11.632 -7.512 32.540 1.00 0.00 H new ATOM 0 HA ARG A 942 13.515 -6.965 34.567 1.00 0.00 H new ATOM 0 HB2 ARG A 942 11.160 -6.109 34.465 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.566 -7.729 34.769 1.00 0.00 H new ATOM 0 HG2 ARG A 942 11.820 -7.783 36.945 1.00 0.00 H new ATOM 0 HG3 ARG A 942 12.421 -6.166 36.641 1.00 0.00 H new ATOM 0 HD2 ARG A 942 9.449 -6.884 36.788 1.00 0.00 H new ATOM 0 HD3 ARG A 942 10.363 -6.228 38.132 1.00 0.00 H new ATOM 0 HE ARG A 942 10.771 -4.488 35.905 1.00 0.00 H new ATOM 0 HH11 ARG A 942 8.239 -5.669 38.029 1.00 0.00 H new ATOM 0 HH12 ARG A 942 7.281 -4.189 37.925 1.00 0.00 H new ATOM 0 HH21 ARG A 942 9.530 -2.591 35.777 1.00 0.00 H new ATOM 0 HH22 ARG A 942 8.006 -2.460 36.660 1.00 0.00 H new ATOM 1044 N LEU A 943 12.200 -10.003 34.552 1.00 0.00 N ATOM 1045 CA LEU A 943 12.374 -11.359 35.062 1.00 0.00 C ATOM 1046 C LEU A 943 13.711 -11.944 34.612 1.00 0.00 C ATOM 1047 O LEU A 943 14.358 -12.681 35.353 1.00 0.00 O ATOM 1048 CB LEU A 943 11.231 -12.250 34.577 1.00 0.00 C ATOM 1049 CG LEU A 943 9.913 -11.824 35.243 1.00 0.00 C ATOM 1050 CD1 LEU A 943 8.744 -12.521 34.541 1.00 0.00 C ATOM 1051 CD2 LEU A 943 9.919 -12.204 36.738 1.00 0.00 C ATOM 0 H LEU A 943 11.456 -9.902 33.862 1.00 0.00 H new ATOM 0 HA LEU A 943 12.365 -11.317 36.151 1.00 0.00 H new ATOM 0 HB2 LEU A 943 11.139 -12.180 33.493 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.447 -13.292 34.812 1.00 0.00 H new ATOM 0 HG LEU A 943 9.805 -10.743 35.157 1.00 0.00 H new ATOM 0 HD11 LEU A 943 7.807 -12.222 35.010 1.00 0.00 H new ATOM 0 HD12 LEU A 943 8.730 -12.237 33.489 1.00 0.00 H new ATOM 0 HD13 LEU A 943 8.862 -13.601 34.623 1.00 0.00 H new ATOM 0 HD21 LEU A 943 8.979 -11.896 37.196 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.035 -13.283 36.839 1.00 0.00 H new ATOM 0 HD23 LEU A 943 10.747 -11.702 37.238 1.00 0.00 H new ATOM 1063 N LYS A 944 14.108 -11.627 33.388 1.00 0.00 N ATOM 1064 CA LYS A 944 15.356 -12.143 32.843 1.00 0.00 C ATOM 1065 C LYS A 944 16.515 -11.824 33.791 1.00 0.00 C ATOM 1066 O LYS A 944 17.425 -12.632 33.972 1.00 0.00 O ATOM 1067 CB LYS A 944 15.610 -11.515 31.450 1.00 0.00 C ATOM 1068 CG LYS A 944 15.914 -12.607 30.409 1.00 0.00 C ATOM 1069 CD LYS A 944 14.603 -13.282 29.959 1.00 0.00 C ATOM 1070 CE LYS A 944 13.988 -12.517 28.784 1.00 0.00 C ATOM 1071 NZ LYS A 944 12.715 -13.177 28.380 1.00 0.00 N ATOM 0 H LYS A 944 13.588 -11.018 32.756 1.00 0.00 H new ATOM 0 HA LYS A 944 15.284 -13.226 32.738 1.00 0.00 H new ATOM 0 HB2 LYS A 944 14.736 -10.942 31.139 1.00 0.00 H new ATOM 0 HB3 LYS A 944 16.445 -10.817 31.507 1.00 0.00 H new ATOM 0 HG2 LYS A 944 16.422 -12.171 29.549 1.00 0.00 H new ATOM 0 HG3 LYS A 944 16.588 -13.350 30.835 1.00 0.00 H new ATOM 0 HD2 LYS A 944 14.799 -14.314 29.667 1.00 0.00 H new ATOM 0 HD3 LYS A 944 13.898 -13.314 30.790 1.00 0.00 H new ATOM 0 HE2 LYS A 944 13.800 -11.481 29.068 1.00 0.00 H new ATOM 0 HE3 LYS A 944 14.683 -12.497 27.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 12.210 -12.572 27.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 12.925 -14.094 27.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 12.120 -13.327 29.220 1.00 0.00 H new ATOM 1085 N LYS A 945 16.470 -10.637 34.383 1.00 0.00 N ATOM 1086 CA LYS A 945 17.518 -10.208 35.302 1.00 0.00 C ATOM 1087 C LYS A 945 17.634 -11.176 36.476 1.00 0.00 C ATOM 1088 O LYS A 945 18.729 -11.416 36.984 1.00 0.00 O ATOM 1089 CB LYS A 945 17.210 -8.807 35.831 1.00 0.00 C ATOM 1090 CG LYS A 945 17.305 -7.795 34.687 1.00 0.00 C ATOM 1091 CD LYS A 945 16.956 -6.402 35.212 1.00 0.00 C ATOM 1092 CE LYS A 945 17.055 -5.386 34.072 1.00 0.00 C ATOM 1093 NZ LYS A 945 16.695 -4.031 34.580 1.00 0.00 N ATOM 0 H LYS A 945 15.723 -9.957 34.244 1.00 0.00 H new ATOM 0 HA LYS A 945 18.463 -10.194 34.759 1.00 0.00 H new ATOM 0 HB2 LYS A 945 16.212 -8.784 36.269 1.00 0.00 H new ATOM 0 HB3 LYS A 945 17.912 -8.544 36.622 1.00 0.00 H new ATOM 0 HG2 LYS A 945 18.311 -7.796 34.268 1.00 0.00 H new ATOM 0 HG3 LYS A 945 16.624 -8.074 33.883 1.00 0.00 H new ATOM 0 HD2 LYS A 945 15.948 -6.401 35.628 1.00 0.00 H new ATOM 0 HD3 LYS A 945 17.634 -6.126 36.019 1.00 0.00 H new ATOM 0 HE2 LYS A 945 18.066 -5.377 33.666 1.00 0.00 H new ATOM 0 HE3 LYS A 945 16.387 -5.670 33.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 16.762 -3.341 33.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 15.722 -4.045 34.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 17.349 -3.761 35.342 1.00 0.00 H new ATOM 1107 N LEU A 946 16.504 -11.719 36.915 1.00 0.00 N ATOM 1108 CA LEU A 946 16.518 -12.641 38.044 1.00 0.00 C ATOM 1109 C LEU A 946 17.379 -13.860 37.714 1.00 0.00 C ATOM 1110 O LEU A 946 18.215 -14.271 38.517 1.00 0.00 O ATOM 1111 CB LEU A 946 15.090 -13.100 38.344 1.00 0.00 C ATOM 1112 CG LEU A 946 14.223 -11.889 38.712 1.00 0.00 C ATOM 1113 CD1 LEU A 946 12.768 -12.343 38.865 1.00 0.00 C ATOM 1114 CD2 LEU A 946 14.716 -11.258 40.027 1.00 0.00 C ATOM 0 H LEU A 946 15.583 -11.541 36.515 1.00 0.00 H new ATOM 0 HA LEU A 946 16.934 -12.132 38.913 1.00 0.00 H new ATOM 0 HB2 LEU A 946 14.671 -13.608 37.475 1.00 0.00 H new ATOM 0 HB3 LEU A 946 15.094 -13.819 39.163 1.00 0.00 H new ATOM 0 HG LEU A 946 14.294 -11.141 37.922 1.00 0.00 H new ATOM 0 HD11 LEU A 946 12.145 -11.487 39.127 1.00 0.00 H new ATOM 0 HD12 LEU A 946 12.420 -12.771 37.925 1.00 0.00 H new ATOM 0 HD13 LEU A 946 12.702 -13.094 39.652 1.00 0.00 H new ATOM 0 HD21 LEU A 946 14.091 -10.400 40.275 1.00 0.00 H new ATOM 0 HD22 LEU A 946 14.657 -11.994 40.829 1.00 0.00 H new ATOM 0 HD23 LEU A 946 15.750 -10.932 39.909 1.00 0.00 H new ATOM 1126 N VAL A 947 17.180 -14.423 36.526 1.00 0.00 N ATOM 1127 CA VAL A 947 17.961 -15.583 36.105 1.00 0.00 C ATOM 1128 C VAL A 947 19.397 -15.170 35.788 1.00 0.00 C ATOM 1129 O VAL A 947 20.348 -15.859 36.155 1.00 0.00 O ATOM 1130 CB VAL A 947 17.319 -16.240 34.876 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.239 -17.343 34.340 1.00 0.00 C ATOM 1132 CG2 VAL A 947 15.967 -16.851 35.267 1.00 0.00 C ATOM 0 H VAL A 947 16.493 -14.100 35.844 1.00 0.00 H new ATOM 0 HA VAL A 947 17.976 -16.305 36.922 1.00 0.00 H new ATOM 0 HB VAL A 947 17.169 -15.486 34.104 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.780 -17.807 33.467 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.199 -16.911 34.058 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.393 -18.096 35.113 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.512 -17.317 34.393 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.118 -17.602 36.042 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.309 -16.068 35.644 1.00 0.00 H new ATOM 1142 N GLY A 948 19.544 -14.039 35.100 1.00 0.00 N ATOM 1143 CA GLY A 948 20.866 -13.535 34.728 1.00 0.00 C ATOM 1144 C GLY A 948 20.804 -12.782 33.403 1.00 0.00 C ATOM 1145 O GLY A 948 21.602 -13.031 32.499 1.00 0.00 O ATOM 0 H GLY A 948 18.767 -13.456 34.789 1.00 0.00 H new ATOM 0 HA2 GLY A 948 21.242 -12.875 35.510 1.00 0.00 H new ATOM 0 HA3 GLY A 948 21.568 -14.365 34.647 1.00 0.00 H new ATOM 1149 N GLU A 949 19.852 -11.861 33.295 1.00 0.00 N ATOM 1150 CA GLU A 949 19.694 -11.077 32.076 1.00 0.00 C ATOM 1151 C GLU A 949 19.541 -11.992 30.864 1.00 0.00 C ATOM 1152 O GLU A 949 19.025 -13.083 31.034 1.00 0.00 O ATOM 1153 CB GLU A 949 20.908 -10.167 31.878 1.00 0.00 C ATOM 1154 CG GLU A 949 20.930 -9.100 32.974 1.00 0.00 C ATOM 1155 CD GLU A 949 22.185 -8.245 32.844 1.00 0.00 C ATOM 1156 OE1 GLU A 949 22.967 -8.508 31.946 1.00 0.00 O ATOM 1157 OE2 GLU A 949 22.345 -7.337 33.644 1.00 0.00 O ATOM 1158 OXT GLU A 949 19.943 -11.586 29.785 1.00 0.00 O ATOM 0 H GLU A 949 19.182 -11.640 34.032 1.00 0.00 H new ATOM 0 HA GLU A 949 18.795 -10.469 32.174 1.00 0.00 H new ATOM 0 HB2 GLU A 949 21.825 -10.755 31.909 1.00 0.00 H new ATOM 0 HB3 GLU A 949 20.866 -9.695 30.897 1.00 0.00 H new ATOM 0 HG2 GLU A 949 20.043 -8.472 32.899 1.00 0.00 H new ATOM 0 HG3 GLU A 949 20.903 -9.574 33.955 1.00 0.00 H new ATOM 1203 N GLU B 884 15.106 -25.464 40.082 1.00 0.00 N ATOM 1204 CA GLU B 884 15.576 -24.250 39.418 1.00 0.00 C ATOM 1205 C GLU B 884 15.315 -24.321 37.915 1.00 0.00 C ATOM 1206 O GLU B 884 15.255 -23.298 37.235 1.00 0.00 O ATOM 1207 CB GLU B 884 17.074 -24.058 39.675 1.00 0.00 C ATOM 1208 CG GLU B 884 17.540 -22.731 39.071 1.00 0.00 C ATOM 1209 CD GLU B 884 19.016 -22.505 39.379 1.00 0.00 C ATOM 1210 OE1 GLU B 884 19.665 -23.448 39.802 1.00 0.00 O ATOM 1211 OE2 GLU B 884 19.476 -21.391 39.191 1.00 0.00 O ATOM 0 HA GLU B 884 15.028 -23.401 39.827 1.00 0.00 H new ATOM 0 HB2 GLU B 884 17.272 -24.069 40.747 1.00 0.00 H new ATOM 0 HB3 GLU B 884 17.636 -24.884 39.238 1.00 0.00 H new ATOM 0 HG2 GLU B 884 17.382 -22.738 37.992 1.00 0.00 H new ATOM 0 HG3 GLU B 884 16.947 -21.911 39.474 1.00 0.00 H new ATOM 1218 N ASN B 885 15.147 -25.536 37.410 1.00 0.00 N ATOM 1219 CA ASN B 885 14.880 -25.739 35.990 1.00 0.00 C ATOM 1220 C ASN B 885 13.659 -24.958 35.577 1.00 0.00 C ATOM 1221 O ASN B 885 13.540 -24.552 34.433 1.00 0.00 O ATOM 1222 CB ASN B 885 14.669 -27.225 35.701 1.00 0.00 C ATOM 1223 CG ASN B 885 15.867 -28.029 36.194 1.00 0.00 C ATOM 1224 OD1 ASN B 885 17.035 -27.457 36.284 1.00 0.00 O flip ATOM 1225 ND2 ASN B 885 15.735 -29.213 36.507 1.00 0.00 N flip ATOM 0 H ASN B 885 15.190 -26.394 37.960 1.00 0.00 H new ATOM 0 HA ASN B 885 15.738 -25.386 35.418 1.00 0.00 H new ATOM 0 HB2 ASN B 885 13.760 -27.574 36.192 1.00 0.00 H new ATOM 0 HB3 ASN B 885 14.533 -27.380 34.631 1.00 0.00 H new ATOM 0 HD21 ASN B 885 14.821 -29.660 36.437 1.00 0.00 H new ATOM 0 HD22 ASN B 885 16.540 -29.746 36.837 1.00 0.00 H new ATOM 1232 N LYS B 886 12.743 -24.761 36.496 1.00 0.00 N ATOM 1233 CA LYS B 886 11.538 -24.031 36.169 1.00 0.00 C ATOM 1234 C LYS B 886 11.864 -22.598 35.760 1.00 0.00 C ATOM 1235 O LYS B 886 11.337 -22.095 34.770 1.00 0.00 O ATOM 1236 CB LYS B 886 10.613 -24.007 37.384 1.00 0.00 C ATOM 1237 CG LYS B 886 10.266 -25.440 37.804 1.00 0.00 C ATOM 1238 CD LYS B 886 9.784 -25.444 39.257 1.00 0.00 C ATOM 1239 CE LYS B 886 8.475 -24.658 39.373 1.00 0.00 C ATOM 1240 NZ LYS B 886 7.872 -24.895 40.716 1.00 0.00 N ATOM 0 H LYS B 886 12.805 -25.089 37.460 1.00 0.00 H new ATOM 0 HA LYS B 886 11.049 -24.531 35.333 1.00 0.00 H new ATOM 0 HB2 LYS B 886 11.096 -23.484 38.209 1.00 0.00 H new ATOM 0 HB3 LYS B 886 9.702 -23.457 37.148 1.00 0.00 H new ATOM 0 HG2 LYS B 886 9.492 -25.844 37.152 1.00 0.00 H new ATOM 0 HG3 LYS B 886 11.140 -26.083 37.698 1.00 0.00 H new ATOM 0 HD2 LYS B 886 9.635 -26.469 39.597 1.00 0.00 H new ATOM 0 HD3 LYS B 886 10.543 -25.001 39.902 1.00 0.00 H new ATOM 0 HE2 LYS B 886 8.663 -23.594 39.229 1.00 0.00 H new ATOM 0 HE3 LYS B 886 7.782 -24.968 38.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 6.983 -24.362 40.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 7.679 -25.910 40.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 8.533 -24.579 41.454 1.00 0.00 H new ATOM 1254 N GLN B 887 12.733 -21.945 36.525 1.00 0.00 N ATOM 1255 CA GLN B 887 13.110 -20.569 36.217 1.00 0.00 C ATOM 1256 C GLN B 887 13.904 -20.511 34.919 1.00 0.00 C ATOM 1257 O GLN B 887 13.674 -19.646 34.075 1.00 0.00 O ATOM 1258 CB GLN B 887 13.939 -19.985 37.363 1.00 0.00 C ATOM 1259 CG GLN B 887 13.046 -19.802 38.592 1.00 0.00 C ATOM 1260 CD GLN B 887 13.876 -19.307 39.772 1.00 0.00 C ATOM 1261 OE1 GLN B 887 15.070 -19.052 39.628 1.00 0.00 O ATOM 1262 NE2 GLN B 887 13.310 -19.154 40.938 1.00 0.00 N ATOM 0 H GLN B 887 13.184 -22.339 37.351 1.00 0.00 H new ATOM 0 HA GLN B 887 12.202 -19.979 36.096 1.00 0.00 H new ATOM 0 HB2 GLN B 887 14.771 -20.648 37.600 1.00 0.00 H new ATOM 0 HB3 GLN B 887 14.368 -19.028 37.066 1.00 0.00 H new ATOM 0 HG2 GLN B 887 12.252 -19.089 38.371 1.00 0.00 H new ATOM 0 HG3 GLN B 887 12.565 -20.747 38.846 1.00 0.00 H new ATOM 0 HE21 GLN B 887 12.319 -19.366 41.056 1.00 0.00 H new ATOM 0 HE22 GLN B 887 13.858 -18.822 41.732 1.00 0.00 H new ATOM 1271 N VAL B 888 14.834 -21.446 34.763 1.00 0.00 N ATOM 1272 CA VAL B 888 15.652 -21.502 33.559 1.00 0.00 C ATOM 1273 C VAL B 888 14.786 -21.830 32.350 1.00 0.00 C ATOM 1274 O VAL B 888 14.924 -21.221 31.288 1.00 0.00 O ATOM 1275 CB VAL B 888 16.737 -22.566 33.721 1.00 0.00 C ATOM 1276 CG1 VAL B 888 17.520 -22.706 32.414 1.00 0.00 C ATOM 1277 CG2 VAL B 888 17.681 -22.150 34.849 1.00 0.00 C ATOM 0 H VAL B 888 15.039 -22.171 35.451 1.00 0.00 H new ATOM 0 HA VAL B 888 16.120 -20.530 33.405 1.00 0.00 H new ATOM 0 HB VAL B 888 16.279 -23.525 33.964 1.00 0.00 H new ATOM 0 HG11 VAL B 888 18.293 -23.465 32.532 1.00 0.00 H new ATOM 0 HG12 VAL B 888 16.842 -23.001 31.613 1.00 0.00 H new ATOM 0 HG13 VAL B 888 17.984 -21.752 32.164 1.00 0.00 H new ATOM 0 HG21 VAL B 888 18.458 -22.905 34.970 1.00 0.00 H new ATOM 0 HG22 VAL B 888 18.140 -21.192 34.604 1.00 0.00 H new ATOM 0 HG23 VAL B 888 17.119 -22.056 35.778 1.00 0.00 H new ATOM 1287 N GLU B 889 13.900 -22.806 32.520 1.00 0.00 N ATOM 1288 CA GLU B 889 13.017 -23.219 31.439 1.00 0.00 C ATOM 1289 C GLU B 889 12.027 -22.115 31.084 1.00 0.00 C ATOM 1290 O GLU B 889 11.750 -21.870 29.909 1.00 0.00 O ATOM 1291 CB GLU B 889 12.247 -24.489 31.828 1.00 0.00 C ATOM 1292 CG GLU B 889 13.185 -25.699 31.781 1.00 0.00 C ATOM 1293 CD GLU B 889 12.462 -26.937 32.300 1.00 0.00 C ATOM 1294 OE1 GLU B 889 11.310 -26.809 32.682 1.00 0.00 O ATOM 1295 OE2 GLU B 889 13.070 -27.994 32.306 1.00 0.00 O ATOM 0 H GLU B 889 13.776 -23.322 33.391 1.00 0.00 H new ATOM 0 HA GLU B 889 13.638 -23.425 30.568 1.00 0.00 H new ATOM 0 HB2 GLU B 889 11.829 -24.380 32.829 1.00 0.00 H new ATOM 0 HB3 GLU B 889 11.409 -24.640 31.147 1.00 0.00 H new ATOM 0 HG2 GLU B 889 13.525 -25.867 30.759 1.00 0.00 H new ATOM 0 HG3 GLU B 889 14.072 -25.506 32.384 1.00 0.00 H new ATOM 1302 N GLU B 890 11.489 -21.460 32.105 1.00 0.00 N ATOM 1303 CA GLU B 890 10.518 -20.393 31.895 1.00 0.00 C ATOM 1304 C GLU B 890 11.154 -19.232 31.136 1.00 0.00 C ATOM 1305 O GLU B 890 10.575 -18.709 30.187 1.00 0.00 O ATOM 1306 CB GLU B 890 9.999 -19.907 33.251 1.00 0.00 C ATOM 1307 CG GLU B 890 8.850 -18.913 33.053 1.00 0.00 C ATOM 1308 CD GLU B 890 7.619 -19.636 32.518 1.00 0.00 C ATOM 1309 OE1 GLU B 890 7.643 -20.855 32.480 1.00 0.00 O ATOM 1310 OE2 GLU B 890 6.672 -18.960 32.152 1.00 0.00 O ATOM 0 H GLU B 890 11.707 -21.648 33.084 1.00 0.00 H new ATOM 0 HA GLU B 890 9.689 -20.779 31.302 1.00 0.00 H new ATOM 0 HB2 GLU B 890 9.657 -20.756 33.843 1.00 0.00 H new ATOM 0 HB3 GLU B 890 10.807 -19.434 33.809 1.00 0.00 H new ATOM 0 HG2 GLU B 890 8.613 -18.426 33.999 1.00 0.00 H new ATOM 0 HG3 GLU B 890 9.152 -18.130 32.358 1.00 0.00 H new ATOM 1317 N ILE B 891 12.351 -18.843 31.558 1.00 0.00 N ATOM 1318 CA ILE B 891 13.071 -17.745 30.918 1.00 0.00 C ATOM 1319 C ILE B 891 13.392 -18.109 29.471 1.00 0.00 C ATOM 1320 O ILE B 891 13.302 -17.268 28.579 1.00 0.00 O ATOM 1321 CB ILE B 891 14.365 -17.424 31.728 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.173 -16.144 32.557 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.585 -17.231 30.815 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.135 -16.388 33.654 1.00 0.00 C ATOM 0 H ILE B 891 12.845 -19.271 32.341 1.00 0.00 H new ATOM 0 HA ILE B 891 12.448 -16.851 30.907 1.00 0.00 H new ATOM 0 HB ILE B 891 14.547 -18.278 32.380 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.121 -15.842 33.002 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.849 -15.327 31.912 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.463 -17.009 31.422 1.00 0.00 H new ATOM 0 HG22 ILE B 891 15.760 -18.143 30.244 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.400 -16.404 30.130 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.003 -15.478 34.239 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.185 -16.669 33.200 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.477 -17.192 34.306 1.00 0.00 H new ATOM 1336 N LEU B 892 13.774 -19.354 29.253 1.00 0.00 N ATOM 1337 CA LEU B 892 14.118 -19.797 27.915 1.00 0.00 C ATOM 1338 C LEU B 892 12.927 -19.605 26.982 1.00 0.00 C ATOM 1339 O LEU B 892 13.083 -19.148 25.852 1.00 0.00 O ATOM 1340 CB LEU B 892 14.527 -21.273 27.941 1.00 0.00 C ATOM 1341 CG LEU B 892 14.990 -21.720 26.549 1.00 0.00 C ATOM 1342 CD1 LEU B 892 16.237 -20.919 26.120 1.00 0.00 C ATOM 1343 CD2 LEU B 892 15.323 -23.212 26.596 1.00 0.00 C ATOM 0 H LEU B 892 13.853 -20.069 29.976 1.00 0.00 H new ATOM 0 HA LEU B 892 14.956 -19.203 27.550 1.00 0.00 H new ATOM 0 HB2 LEU B 892 15.329 -21.423 28.664 1.00 0.00 H new ATOM 0 HB3 LEU B 892 13.686 -21.885 28.266 1.00 0.00 H new ATOM 0 HG LEU B 892 14.196 -21.539 25.825 1.00 0.00 H new ATOM 0 HD11 LEU B 892 16.556 -21.245 25.130 1.00 0.00 H new ATOM 0 HD12 LEU B 892 15.995 -19.857 26.091 1.00 0.00 H new ATOM 0 HD13 LEU B 892 17.042 -21.088 26.835 1.00 0.00 H new ATOM 0 HD21 LEU B 892 15.654 -23.542 25.611 1.00 0.00 H new ATOM 0 HD22 LEU B 892 16.117 -23.385 27.322 1.00 0.00 H new ATOM 0 HD23 LEU B 892 14.436 -23.774 26.888 1.00 0.00 H new ATOM 1355 N ARG B 893 11.739 -19.947 27.459 1.00 0.00 N ATOM 1356 CA ARG B 893 10.544 -19.791 26.645 1.00 0.00 C ATOM 1357 C ARG B 893 10.300 -18.315 26.342 1.00 0.00 C ATOM 1358 O ARG B 893 9.905 -17.956 25.235 1.00 0.00 O ATOM 1359 CB ARG B 893 9.339 -20.366 27.379 1.00 0.00 C ATOM 1360 CG ARG B 893 9.490 -21.881 27.474 1.00 0.00 C ATOM 1361 CD ARG B 893 8.276 -22.471 28.191 1.00 0.00 C ATOM 1362 NE ARG B 893 8.407 -23.920 28.295 1.00 0.00 N ATOM 1363 CZ ARG B 893 7.358 -24.685 28.575 1.00 0.00 C ATOM 1364 NH1 ARG B 893 6.183 -24.145 28.751 1.00 0.00 N ATOM 1365 NH2 ARG B 893 7.502 -25.978 28.671 1.00 0.00 N ATOM 0 H ARG B 893 11.578 -20.329 28.391 1.00 0.00 H new ATOM 0 HA ARG B 893 10.688 -20.328 25.707 1.00 0.00 H new ATOM 0 HB2 ARG B 893 9.264 -19.932 28.376 1.00 0.00 H new ATOM 0 HB3 ARG B 893 8.420 -20.112 26.851 1.00 0.00 H new ATOM 0 HG2 ARG B 893 9.581 -22.311 26.477 1.00 0.00 H new ATOM 0 HG3 ARG B 893 10.403 -22.133 28.014 1.00 0.00 H new ATOM 0 HD2 ARG B 893 8.184 -22.035 29.186 1.00 0.00 H new ATOM 0 HD3 ARG B 893 7.366 -22.219 27.647 1.00 0.00 H new ATOM 0 HE ARG B 893 9.319 -24.353 28.150 1.00 0.00 H new ATOM 0 HH11 ARG B 893 6.069 -23.134 28.674 1.00 0.00 H new ATOM 0 HH12 ARG B 893 5.378 -24.734 28.966 1.00 0.00 H new ATOM 0 HH21 ARG B 893 8.420 -26.401 28.531 1.00 0.00 H new ATOM 0 HH22 ARG B 893 6.697 -26.566 28.886 1.00 0.00 H new ATOM 1379 N LEU B 894 10.532 -17.461 27.336 1.00 0.00 N ATOM 1380 CA LEU B 894 10.323 -16.028 27.161 1.00 0.00 C ATOM 1381 C LEU B 894 11.263 -15.469 26.094 1.00 0.00 C ATOM 1382 O LEU B 894 10.866 -14.626 25.296 1.00 0.00 O ATOM 1383 CB LEU B 894 10.541 -15.296 28.491 1.00 0.00 C ATOM 1384 CG LEU B 894 9.459 -15.717 29.499 1.00 0.00 C ATOM 1385 CD1 LEU B 894 9.766 -15.093 30.866 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.065 -15.256 29.018 1.00 0.00 C ATOM 0 H LEU B 894 10.862 -17.734 28.262 1.00 0.00 H new ATOM 0 HA LEU B 894 9.296 -15.869 26.832 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.530 -15.528 28.887 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.505 -14.218 28.334 1.00 0.00 H new ATOM 0 HG LEU B 894 9.457 -16.804 29.583 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.000 -15.390 31.582 1.00 0.00 H new ATOM 0 HD12 LEU B 894 10.740 -15.438 31.213 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.776 -14.007 30.776 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.310 -15.562 29.743 1.00 0.00 H new ATOM 0 HD22 LEU B 894 8.055 -14.170 28.920 1.00 0.00 H new ATOM 0 HD23 LEU B 894 7.845 -15.710 28.052 1.00 0.00 H new ATOM 1398 N GLU B 895 12.503 -15.940 26.085 1.00 0.00 N ATOM 1399 CA GLU B 895 13.482 -15.479 25.109 1.00 0.00 C ATOM 1400 C GLU B 895 13.062 -15.905 23.705 1.00 0.00 C ATOM 1401 O GLU B 895 13.175 -15.143 22.750 1.00 0.00 O ATOM 1402 CB GLU B 895 14.857 -16.066 25.440 1.00 0.00 C ATOM 1403 CG GLU B 895 15.369 -15.462 26.750 1.00 0.00 C ATOM 1404 CD GLU B 895 16.705 -16.090 27.125 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.169 -16.932 26.375 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.244 -15.721 28.154 1.00 0.00 O ATOM 0 H GLU B 895 12.854 -16.639 26.740 1.00 0.00 H new ATOM 0 HA GLU B 895 13.537 -14.391 25.147 1.00 0.00 H new ATOM 0 HB2 GLU B 895 14.789 -17.150 25.529 1.00 0.00 H new ATOM 0 HB3 GLU B 895 15.558 -15.856 24.632 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.482 -14.383 26.643 1.00 0.00 H new ATOM 0 HG3 GLU B 895 14.643 -15.629 27.546 1.00 0.00 H new ATOM 1413 N LYS B 896 12.573 -17.129 23.581 1.00 0.00 N ATOM 1414 CA LYS B 896 12.131 -17.625 22.285 1.00 0.00 C ATOM 1415 C LYS B 896 10.855 -16.912 21.837 1.00 0.00 C ATOM 1416 O LYS B 896 10.730 -16.508 20.677 1.00 0.00 O ATOM 1417 CB LYS B 896 11.893 -19.133 22.358 1.00 0.00 C ATOM 1418 CG LYS B 896 13.240 -19.852 22.466 1.00 0.00 C ATOM 1419 CD LYS B 896 13.003 -21.356 22.594 1.00 0.00 C ATOM 1420 CE LYS B 896 14.342 -22.090 22.516 1.00 0.00 C ATOM 1421 NZ LYS B 896 15.193 -21.699 23.673 1.00 0.00 N ATOM 0 H LYS B 896 12.472 -17.791 24.351 1.00 0.00 H new ATOM 0 HA LYS B 896 12.912 -17.421 21.552 1.00 0.00 H new ATOM 0 HB2 LYS B 896 11.269 -19.373 23.219 1.00 0.00 H new ATOM 0 HB3 LYS B 896 11.357 -19.472 21.472 1.00 0.00 H new ATOM 0 HG2 LYS B 896 13.848 -19.642 21.586 1.00 0.00 H new ATOM 0 HG3 LYS B 896 13.793 -19.485 23.331 1.00 0.00 H new ATOM 0 HD2 LYS B 896 12.509 -21.578 23.540 1.00 0.00 H new ATOM 0 HD3 LYS B 896 12.341 -21.700 21.800 1.00 0.00 H new ATOM 0 HE2 LYS B 896 14.178 -23.168 22.520 1.00 0.00 H new ATOM 0 HE3 LYS B 896 14.847 -21.847 21.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 16.056 -21.233 23.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 14.667 -21.043 24.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 15.451 -22.547 24.216 1.00 0.00 H new ATOM 1435 N GLU B 897 9.908 -16.769 22.760 1.00 0.00 N ATOM 1436 CA GLU B 897 8.637 -16.116 22.453 1.00 0.00 C ATOM 1437 C GLU B 897 8.813 -14.625 22.197 1.00 0.00 C ATOM 1438 O GLU B 897 8.320 -14.098 21.203 1.00 0.00 O ATOM 1439 CB GLU B 897 7.661 -16.310 23.618 1.00 0.00 C ATOM 1440 CG GLU B 897 7.239 -17.778 23.704 1.00 0.00 C ATOM 1441 CD GLU B 897 6.360 -17.989 24.933 1.00 0.00 C ATOM 1442 OE1 GLU B 897 6.125 -17.023 25.640 1.00 0.00 O ATOM 1443 OE2 GLU B 897 5.935 -19.111 25.147 1.00 0.00 O ATOM 0 H GLU B 897 9.995 -17.095 23.723 1.00 0.00 H new ATOM 0 HA GLU B 897 8.243 -16.575 21.546 1.00 0.00 H new ATOM 0 HB2 GLU B 897 8.130 -16.002 24.552 1.00 0.00 H new ATOM 0 HB3 GLU B 897 6.784 -15.678 23.478 1.00 0.00 H new ATOM 0 HG2 GLU B 897 6.696 -18.064 22.803 1.00 0.00 H new ATOM 0 HG3 GLU B 897 8.120 -18.417 23.761 1.00 0.00 H new ATOM 1450 N ILE B 898 9.511 -13.947 23.099 1.00 0.00 N ATOM 1451 CA ILE B 898 9.724 -12.511 22.958 1.00 0.00 C ATOM 1452 C ILE B 898 10.479 -12.220 21.669 1.00 0.00 C ATOM 1453 O ILE B 898 10.149 -11.281 20.945 1.00 0.00 O ATOM 1454 CB ILE B 898 10.511 -11.971 24.163 1.00 0.00 C ATOM 1455 CG1 ILE B 898 10.417 -10.439 24.198 1.00 0.00 C ATOM 1456 CG2 ILE B 898 11.983 -12.382 24.051 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.995 -9.987 24.568 1.00 0.00 C ATOM 0 H ILE B 898 9.936 -14.362 23.928 1.00 0.00 H new ATOM 0 HA ILE B 898 8.755 -12.014 22.920 1.00 0.00 H new ATOM 0 HB ILE B 898 10.086 -12.386 25.077 1.00 0.00 H new ATOM 0 HG12 ILE B 898 11.129 -10.043 24.922 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.691 -10.031 23.225 1.00 0.00 H new ATOM 0 HG21 ILE B 898 12.535 -11.996 24.908 1.00 0.00 H new ATOM 0 HG22 ILE B 898 12.057 -13.469 24.032 1.00 0.00 H new ATOM 0 HG23 ILE B 898 12.406 -11.973 23.133 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.953 -8.898 24.587 1.00 0.00 H new ATOM 0 HD12 ILE B 898 8.289 -10.365 23.828 1.00 0.00 H new ATOM 0 HD13 ILE B 898 8.734 -10.377 25.552 1.00 0.00 H new ATOM 1469 N GLU B 899 11.484 -13.036 21.379 1.00 0.00 N ATOM 1470 CA GLU B 899 12.259 -12.848 20.159 1.00 0.00 C ATOM 1471 C GLU B 899 11.373 -13.012 18.935 1.00 0.00 C ATOM 1472 O GLU B 899 11.516 -12.283 17.954 1.00 0.00 O ATOM 1473 CB GLU B 899 13.407 -13.856 20.107 1.00 0.00 C ATOM 1474 CG GLU B 899 14.501 -13.404 21.063 1.00 0.00 C ATOM 1475 CD GLU B 899 15.532 -14.512 21.243 1.00 0.00 C ATOM 1476 OE1 GLU B 899 15.390 -15.535 20.593 1.00 0.00 O ATOM 1477 OE2 GLU B 899 16.447 -14.323 22.027 1.00 0.00 O ATOM 0 H GLU B 899 11.778 -13.821 21.960 1.00 0.00 H new ATOM 0 HA GLU B 899 12.669 -11.838 20.162 1.00 0.00 H new ATOM 0 HB2 GLU B 899 13.051 -14.848 20.384 1.00 0.00 H new ATOM 0 HB3 GLU B 899 13.799 -13.929 19.093 1.00 0.00 H new ATOM 0 HG2 GLU B 899 14.984 -12.507 20.676 1.00 0.00 H new ATOM 0 HG3 GLU B 899 14.066 -13.142 22.027 1.00 0.00 H new ATOM 1484 N ASP B 900 10.453 -13.962 18.999 1.00 0.00 N ATOM 1485 CA ASP B 900 9.551 -14.190 17.883 1.00 0.00 C ATOM 1486 C ASP B 900 8.708 -12.944 17.624 1.00 0.00 C ATOM 1487 O ASP B 900 8.483 -12.563 16.474 1.00 0.00 O ATOM 1488 CB ASP B 900 8.630 -15.368 18.192 1.00 0.00 C ATOM 1489 CG ASP B 900 7.878 -15.785 16.933 1.00 0.00 C ATOM 1490 OD1 ASP B 900 8.362 -15.493 15.851 1.00 0.00 O ATOM 1491 OD2 ASP B 900 6.826 -16.387 17.068 1.00 0.00 O ATOM 0 H ASP B 900 10.313 -14.579 19.799 1.00 0.00 H new ATOM 0 HA ASP B 900 10.143 -14.413 16.996 1.00 0.00 H new ATOM 0 HB2 ASP B 900 9.213 -16.207 18.572 1.00 0.00 H new ATOM 0 HB3 ASP B 900 7.922 -15.092 18.974 1.00 0.00 H new ATOM 1496 N LEU B 901 8.247 -12.312 18.700 1.00 0.00 N ATOM 1497 CA LEU B 901 7.428 -11.103 18.569 1.00 0.00 C ATOM 1498 C LEU B 901 8.246 -9.953 17.984 1.00 0.00 C ATOM 1499 O LEU B 901 7.760 -9.202 17.138 1.00 0.00 O ATOM 1500 CB LEU B 901 6.838 -10.693 19.937 1.00 0.00 C ATOM 1501 CG LEU B 901 5.489 -11.394 20.185 1.00 0.00 C ATOM 1502 CD1 LEU B 901 5.682 -12.905 20.321 1.00 0.00 C ATOM 1503 CD2 LEU B 901 4.875 -10.856 21.478 1.00 0.00 C ATOM 0 H LEU B 901 8.421 -12.608 19.660 1.00 0.00 H new ATOM 0 HA LEU B 901 6.607 -11.326 17.887 1.00 0.00 H new ATOM 0 HB2 LEU B 901 7.538 -10.951 20.732 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.702 -9.612 19.970 1.00 0.00 H new ATOM 0 HG LEU B 901 4.832 -11.196 19.338 1.00 0.00 H new ATOM 0 HD11 LEU B 901 4.717 -13.381 20.496 1.00 0.00 H new ATOM 0 HD12 LEU B 901 6.121 -13.300 19.405 1.00 0.00 H new ATOM 0 HD13 LEU B 901 6.346 -13.113 21.160 1.00 0.00 H new ATOM 0 HD21 LEU B 901 3.920 -11.348 21.659 1.00 0.00 H new ATOM 0 HD22 LEU B 901 5.549 -11.054 22.311 1.00 0.00 H new ATOM 0 HD23 LEU B 901 4.718 -9.781 21.386 1.00 0.00 H new ATOM 1515 N GLN B 902 9.483 -9.818 18.443 1.00 0.00 N ATOM 1516 CA GLN B 902 10.353 -8.752 17.962 1.00 0.00 C ATOM 1517 C GLN B 902 10.639 -8.929 16.477 1.00 0.00 C ATOM 1518 O GLN B 902 10.678 -7.959 15.723 1.00 0.00 O ATOM 1519 CB GLN B 902 11.660 -8.761 18.747 1.00 0.00 C ATOM 1520 CG GLN B 902 11.385 -8.337 20.190 1.00 0.00 C ATOM 1521 CD GLN B 902 12.667 -8.417 21.011 1.00 0.00 C ATOM 1522 OE1 GLN B 902 13.729 -8.727 20.473 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.631 -8.156 22.288 1.00 0.00 N ATOM 0 H GLN B 902 9.905 -10.428 19.143 1.00 0.00 H new ATOM 0 HA GLN B 902 9.851 -7.796 18.108 1.00 0.00 H new ATOM 0 HB2 GLN B 902 12.103 -9.757 18.726 1.00 0.00 H new ATOM 0 HB3 GLN B 902 12.379 -8.083 18.287 1.00 0.00 H new ATOM 0 HG2 GLN B 902 10.993 -7.320 20.210 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.622 -8.981 20.628 1.00 0.00 H new ATOM 0 HE21 GLN B 902 11.749 -7.899 22.731 1.00 0.00 H new ATOM 0 HE22 GLN B 902 13.485 -8.209 22.844 1.00 0.00 H new ATOM 1532 N ARG B 903 10.833 -10.175 16.066 1.00 0.00 N ATOM 1533 CA ARG B 903 11.107 -10.467 14.666 1.00 0.00 C ATOM 1534 C ARG B 903 9.915 -10.060 13.808 1.00 0.00 C ATOM 1535 O ARG B 903 10.079 -9.480 12.735 1.00 0.00 O ATOM 1536 CB ARG B 903 11.379 -11.966 14.494 1.00 0.00 C ATOM 1537 CG ARG B 903 12.708 -12.352 15.170 1.00 0.00 C ATOM 1538 CD ARG B 903 13.886 -12.101 14.221 1.00 0.00 C ATOM 1539 NE ARG B 903 13.714 -12.873 12.997 1.00 0.00 N ATOM 1540 CZ ARG B 903 14.023 -14.165 12.953 1.00 0.00 C ATOM 1541 NH1 ARG B 903 14.489 -14.759 14.017 1.00 0.00 N ATOM 1542 NH2 ARG B 903 13.859 -14.839 11.847 1.00 0.00 N ATOM 0 H ARG B 903 10.806 -10.992 16.675 1.00 0.00 H new ATOM 0 HA ARG B 903 11.984 -9.903 14.349 1.00 0.00 H new ATOM 0 HB2 ARG B 903 10.562 -12.542 14.928 1.00 0.00 H new ATOM 0 HB3 ARG B 903 11.417 -12.216 13.434 1.00 0.00 H new ATOM 0 HG2 ARG B 903 12.840 -11.773 16.084 1.00 0.00 H new ATOM 0 HG3 ARG B 903 12.684 -13.403 15.459 1.00 0.00 H new ATOM 0 HD2 ARG B 903 13.953 -11.039 13.984 1.00 0.00 H new ATOM 0 HD3 ARG B 903 14.821 -12.379 14.707 1.00 0.00 H new ATOM 0 HE ARG B 903 13.351 -12.415 12.161 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.616 -14.232 14.881 1.00 0.00 H new ATOM 0 HH12 ARG B 903 14.727 -15.750 13.985 1.00 0.00 H new ATOM 0 HH21 ARG B 903 13.494 -14.374 11.016 1.00 0.00 H new ATOM 0 HH22 ARG B 903 14.096 -15.830 11.814 1.00 0.00 H new ATOM 1556 N MET B 904 8.715 -10.363 14.293 1.00 0.00 N ATOM 1557 CA MET B 904 7.504 -10.014 13.564 1.00 0.00 C ATOM 1558 C MET B 904 7.365 -8.498 13.458 1.00 0.00 C ATOM 1559 O MET B 904 7.011 -7.971 12.406 1.00 0.00 O ATOM 1560 CB MET B 904 6.281 -10.595 14.277 1.00 0.00 C ATOM 1561 CG MET B 904 6.221 -12.106 14.046 1.00 0.00 C ATOM 1562 SD MET B 904 4.772 -12.785 14.890 1.00 0.00 S ATOM 1563 CE MET B 904 5.182 -14.532 14.667 1.00 0.00 C ATOM 0 H MET B 904 8.557 -10.844 15.178 1.00 0.00 H new ATOM 0 HA MET B 904 7.570 -10.433 12.560 1.00 0.00 H new ATOM 0 HB2 MET B 904 6.335 -10.382 15.345 1.00 0.00 H new ATOM 0 HB3 MET B 904 5.372 -10.124 13.904 1.00 0.00 H new ATOM 0 HG2 MET B 904 6.167 -12.320 12.979 1.00 0.00 H new ATOM 0 HG3 MET B 904 7.129 -12.579 14.421 1.00 0.00 H new ATOM 0 HE1 MET B 904 4.889 -15.091 15.556 1.00 0.00 H new ATOM 0 HE2 MET B 904 4.649 -14.923 13.800 1.00 0.00 H new ATOM 0 HE3 MET B 904 6.256 -14.637 14.511 1.00 0.00 H new ATOM 1573 N LYS B 905 7.653 -7.800 14.552 1.00 0.00 N ATOM 1574 CA LYS B 905 7.558 -6.343 14.559 1.00 0.00 C ATOM 1575 C LYS B 905 8.531 -5.746 13.540 1.00 0.00 C ATOM 1576 O LYS B 905 8.167 -4.852 12.775 1.00 0.00 O ATOM 1577 CB LYS B 905 7.843 -5.809 15.986 1.00 0.00 C ATOM 1578 CG LYS B 905 8.471 -4.406 15.927 1.00 0.00 C ATOM 1579 CD LYS B 905 8.463 -3.755 17.316 1.00 0.00 C ATOM 1580 CE LYS B 905 9.507 -2.631 17.354 1.00 0.00 C ATOM 1581 NZ LYS B 905 9.541 -1.936 16.036 1.00 0.00 N ATOM 0 H LYS B 905 7.951 -8.213 15.436 1.00 0.00 H new ATOM 0 HA LYS B 905 6.550 -6.043 14.274 1.00 0.00 H new ATOM 0 HB2 LYS B 905 6.916 -5.774 16.558 1.00 0.00 H new ATOM 0 HB3 LYS B 905 8.514 -6.491 16.508 1.00 0.00 H new ATOM 0 HG2 LYS B 905 9.494 -4.474 15.557 1.00 0.00 H new ATOM 0 HG3 LYS B 905 7.918 -3.783 15.224 1.00 0.00 H new ATOM 0 HD2 LYS B 905 7.473 -3.356 17.538 1.00 0.00 H new ATOM 0 HD3 LYS B 905 8.685 -4.499 18.081 1.00 0.00 H new ATOM 0 HE2 LYS B 905 9.264 -1.921 18.145 1.00 0.00 H new ATOM 0 HE3 LYS B 905 10.490 -3.041 17.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 9.909 -0.972 16.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 10.158 -2.460 15.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 8.579 -1.891 15.642 1.00 0.00 H new ATOM 1595 N GLU B 906 9.768 -6.228 13.545 1.00 0.00 N ATOM 1596 CA GLU B 906 10.775 -5.715 12.627 1.00 0.00 C ATOM 1597 C GLU B 906 10.404 -6.018 11.180 1.00 0.00 C ATOM 1598 O GLU B 906 10.506 -5.154 10.310 1.00 0.00 O ATOM 1599 CB GLU B 906 12.135 -6.337 12.950 1.00 0.00 C ATOM 1600 CG GLU B 906 12.614 -5.833 14.312 1.00 0.00 C ATOM 1601 CD GLU B 906 13.919 -6.524 14.690 1.00 0.00 C ATOM 1602 OE1 GLU B 906 14.401 -7.312 13.894 1.00 0.00 O ATOM 1603 OE2 GLU B 906 14.417 -6.255 15.771 1.00 0.00 O ATOM 0 H GLU B 906 10.095 -6.966 14.168 1.00 0.00 H new ATOM 0 HA GLU B 906 10.827 -4.633 12.749 1.00 0.00 H new ATOM 0 HB2 GLU B 906 12.057 -7.424 12.959 1.00 0.00 H new ATOM 0 HB3 GLU B 906 12.859 -6.076 12.178 1.00 0.00 H new ATOM 0 HG2 GLU B 906 12.760 -4.753 14.279 1.00 0.00 H new ATOM 0 HG3 GLU B 906 11.855 -6.029 15.070 1.00 0.00 H new ATOM 1610 N ARG B 907 9.977 -7.248 10.921 1.00 0.00 N ATOM 1611 CA ARG B 907 9.603 -7.648 9.569 1.00 0.00 C ATOM 1612 C ARG B 907 8.370 -6.886 9.091 1.00 0.00 C ATOM 1613 O ARG B 907 8.289 -6.484 7.931 1.00 0.00 O ATOM 1614 CB ARG B 907 9.326 -9.150 9.535 1.00 0.00 C ATOM 1615 CG ARG B 907 10.643 -9.911 9.689 1.00 0.00 C ATOM 1616 CD ARG B 907 10.360 -11.414 9.705 1.00 0.00 C ATOM 1617 NE ARG B 907 9.637 -11.777 10.919 1.00 0.00 N ATOM 1618 CZ ARG B 907 9.225 -13.023 11.126 1.00 0.00 C ATOM 1619 NH1 ARG B 907 9.464 -13.946 10.236 1.00 0.00 N ATOM 1620 NH2 ARG B 907 8.581 -13.323 12.221 1.00 0.00 N ATOM 0 H ARG B 907 9.881 -7.981 11.623 1.00 0.00 H new ATOM 0 HA ARG B 907 10.431 -7.411 8.901 1.00 0.00 H new ATOM 0 HB2 ARG B 907 8.639 -9.423 10.336 1.00 0.00 H new ATOM 0 HB3 ARG B 907 8.844 -9.421 8.596 1.00 0.00 H new ATOM 0 HG2 ARG B 907 11.317 -9.665 8.868 1.00 0.00 H new ATOM 0 HG3 ARG B 907 11.142 -9.614 10.611 1.00 0.00 H new ATOM 0 HD2 ARG B 907 9.775 -11.691 8.828 1.00 0.00 H new ATOM 0 HD3 ARG B 907 11.297 -11.969 9.651 1.00 0.00 H new ATOM 0 HE ARG B 907 9.445 -11.062 11.621 1.00 0.00 H new ATOM 0 HH11 ARG B 907 9.967 -13.711 9.381 1.00 0.00 H new ATOM 0 HH12 ARG B 907 9.147 -14.902 10.396 1.00 0.00 H new ATOM 0 HH21 ARG B 907 8.394 -12.601 12.917 1.00 0.00 H new ATOM 0 HH22 ARG B 907 8.264 -14.279 12.381 1.00 0.00 H new ATOM 1634 N GLN B 908 7.409 -6.698 9.988 1.00 0.00 N ATOM 1635 CA GLN B 908 6.179 -5.990 9.644 1.00 0.00 C ATOM 1636 C GLN B 908 6.467 -4.542 9.258 1.00 0.00 C ATOM 1637 O GLN B 908 5.942 -4.042 8.263 1.00 0.00 O ATOM 1638 CB GLN B 908 5.219 -6.017 10.837 1.00 0.00 C ATOM 1639 CG GLN B 908 4.550 -7.393 10.942 1.00 0.00 C ATOM 1640 CD GLN B 908 3.537 -7.568 9.818 1.00 0.00 C ATOM 1641 OE1 GLN B 908 2.703 -6.690 9.590 1.00 0.00 O ATOM 1642 NE2 GLN B 908 3.555 -8.657 9.098 1.00 0.00 N ATOM 0 H GLN B 908 7.456 -7.023 10.954 1.00 0.00 H new ATOM 0 HA GLN B 908 5.725 -6.491 8.789 1.00 0.00 H new ATOM 0 HB2 GLN B 908 5.762 -5.797 11.756 1.00 0.00 H new ATOM 0 HB3 GLN B 908 4.461 -5.243 10.721 1.00 0.00 H new ATOM 0 HG2 GLN B 908 5.304 -8.178 10.888 1.00 0.00 H new ATOM 0 HG3 GLN B 908 4.055 -7.493 11.908 1.00 0.00 H new ATOM 0 HE21 GLN B 908 4.246 -9.383 9.288 1.00 0.00 H new ATOM 0 HE22 GLN B 908 2.878 -8.782 8.345 1.00 0.00 H new ATOM 1651 N GLU B 909 7.299 -3.872 10.046 1.00 0.00 N ATOM 1652 CA GLU B 909 7.637 -2.480 9.765 1.00 0.00 C ATOM 1653 C GLU B 909 8.419 -2.380 8.461 1.00 0.00 C ATOM 1654 O GLU B 909 8.193 -1.476 7.656 1.00 0.00 O ATOM 1655 CB GLU B 909 8.471 -1.903 10.910 1.00 0.00 C ATOM 1656 CG GLU B 909 7.602 -1.772 12.160 1.00 0.00 C ATOM 1657 CD GLU B 909 8.444 -1.284 13.334 1.00 0.00 C ATOM 1658 OE1 GLU B 909 9.627 -1.065 13.137 1.00 0.00 O ATOM 1659 OE2 GLU B 909 7.892 -1.138 14.411 1.00 0.00 O ATOM 0 H GLU B 909 7.748 -4.263 10.875 1.00 0.00 H new ATOM 0 HA GLU B 909 6.713 -1.909 9.670 1.00 0.00 H new ATOM 0 HB2 GLU B 909 9.324 -2.550 11.114 1.00 0.00 H new ATOM 0 HB3 GLU B 909 8.870 -0.929 10.628 1.00 0.00 H new ATOM 0 HG2 GLU B 909 6.785 -1.075 11.973 1.00 0.00 H new ATOM 0 HG3 GLU B 909 7.151 -2.734 12.401 1.00 0.00 H new ATOM 1666 N LEU B 910 9.331 -3.320 8.262 1.00 0.00 N ATOM 1667 CA LEU B 910 10.143 -3.346 7.052 1.00 0.00 C ATOM 1668 C LEU B 910 9.270 -3.596 5.828 1.00 0.00 C ATOM 1669 O LEU B 910 9.471 -2.991 4.774 1.00 0.00 O ATOM 1670 CB LEU B 910 11.211 -4.438 7.164 1.00 0.00 C ATOM 1671 CG LEU B 910 12.278 -4.034 8.194 1.00 0.00 C ATOM 1672 CD1 LEU B 910 13.102 -5.269 8.571 1.00 0.00 C ATOM 1673 CD2 LEU B 910 13.218 -2.961 7.609 1.00 0.00 C ATOM 0 H LEU B 910 9.528 -4.074 8.920 1.00 0.00 H new ATOM 0 HA LEU B 910 10.631 -2.378 6.939 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.749 -5.380 7.459 1.00 0.00 H new ATOM 0 HB3 LEU B 910 11.677 -4.602 6.192 1.00 0.00 H new ATOM 0 HG LEU B 910 11.781 -3.625 9.074 1.00 0.00 H new ATOM 0 HD11 LEU B 910 13.861 -4.991 9.302 1.00 0.00 H new ATOM 0 HD12 LEU B 910 12.446 -6.027 9.000 1.00 0.00 H new ATOM 0 HD13 LEU B 910 13.585 -5.670 7.680 1.00 0.00 H new ATOM 0 HD21 LEU B 910 13.966 -2.688 8.353 1.00 0.00 H new ATOM 0 HD22 LEU B 910 13.715 -3.356 6.723 1.00 0.00 H new ATOM 0 HD23 LEU B 910 12.638 -2.079 7.337 1.00 0.00 H new ATOM 1685 N SER B 911 8.300 -4.492 5.973 1.00 0.00 N ATOM 1686 CA SER B 911 7.405 -4.811 4.868 1.00 0.00 C ATOM 1687 C SER B 911 6.604 -3.583 4.459 1.00 0.00 C ATOM 1688 O SER B 911 6.418 -3.311 3.274 1.00 0.00 O ATOM 1689 CB SER B 911 6.462 -5.938 5.276 1.00 0.00 C ATOM 1690 OG SER B 911 5.384 -6.008 4.353 1.00 0.00 O ATOM 0 H SER B 911 8.115 -5.005 6.835 1.00 0.00 H new ATOM 0 HA SER B 911 8.002 -5.134 4.015 1.00 0.00 H new ATOM 0 HB2 SER B 911 6.999 -6.886 5.298 1.00 0.00 H new ATOM 0 HB3 SER B 911 6.083 -5.763 6.283 1.00 0.00 H new ATOM 0 HG SER B 911 4.778 -6.733 4.613 1.00 0.00 H new ATOM 1696 N LEU B 912 6.133 -2.846 5.456 1.00 0.00 N ATOM 1697 CA LEU B 912 5.349 -1.643 5.210 1.00 0.00 C ATOM 1698 C LEU B 912 6.183 -0.598 4.487 1.00 0.00 C ATOM 1699 O LEU B 912 5.690 0.088 3.597 1.00 0.00 O ATOM 1700 CB LEU B 912 4.849 -1.085 6.545 1.00 0.00 C ATOM 1701 CG LEU B 912 3.629 -1.903 7.018 1.00 0.00 C ATOM 1702 CD1 LEU B 912 3.541 -1.865 8.546 1.00 0.00 C ATOM 1703 CD2 LEU B 912 2.339 -1.314 6.430 1.00 0.00 C ATOM 0 H LEU B 912 6.280 -3.060 6.442 1.00 0.00 H new ATOM 0 HA LEU B 912 4.498 -1.896 4.577 1.00 0.00 H new ATOM 0 HB2 LEU B 912 5.643 -1.131 7.291 1.00 0.00 H new ATOM 0 HB3 LEU B 912 4.576 -0.036 6.434 1.00 0.00 H new ATOM 0 HG LEU B 912 3.747 -2.932 6.680 1.00 0.00 H new ATOM 0 HD11 LEU B 912 2.678 -2.444 8.875 1.00 0.00 H new ATOM 0 HD12 LEU B 912 4.449 -2.291 8.973 1.00 0.00 H new ATOM 0 HD13 LEU B 912 3.434 -0.833 8.879 1.00 0.00 H new ATOM 0 HD21 LEU B 912 1.484 -1.899 6.770 1.00 0.00 H new ATOM 0 HD22 LEU B 912 2.227 -0.281 6.760 1.00 0.00 H new ATOM 0 HD23 LEU B 912 2.389 -1.343 5.342 1.00 0.00 H new ATOM 1715 N THR B 913 7.442 -0.477 4.873 1.00 0.00 N ATOM 1716 CA THR B 913 8.316 0.496 4.238 1.00 0.00 C ATOM 1717 C THR B 913 8.460 0.179 2.753 1.00 0.00 C ATOM 1718 O THR B 913 8.320 1.059 1.902 1.00 0.00 O ATOM 1719 CB THR B 913 9.688 0.473 4.913 1.00 0.00 C ATOM 1720 OG1 THR B 913 9.545 0.867 6.270 1.00 0.00 O ATOM 1721 CG2 THR B 913 10.631 1.436 4.194 1.00 0.00 C ATOM 0 H THR B 913 7.877 -1.030 5.611 1.00 0.00 H new ATOM 0 HA THR B 913 7.881 1.490 4.344 1.00 0.00 H new ATOM 0 HB THR B 913 10.103 -0.534 4.866 1.00 0.00 H new ATOM 0 HG1 THR B 913 9.110 0.149 6.775 1.00 0.00 H new ATOM 0 HG21 THR B 913 11.608 1.417 4.677 1.00 0.00 H new ATOM 0 HG22 THR B 913 10.736 1.133 3.152 1.00 0.00 H new ATOM 0 HG23 THR B 913 10.223 2.446 4.239 1.00 0.00 H new ATOM 1729 N GLU B 914 8.728 -1.083 2.450 1.00 0.00 N ATOM 1730 CA GLU B 914 8.878 -1.503 1.064 1.00 0.00 C ATOM 1731 C GLU B 914 7.554 -1.375 0.317 1.00 0.00 C ATOM 1732 O GLU B 914 7.511 -0.890 -0.818 1.00 0.00 O ATOM 1733 CB GLU B 914 9.353 -2.955 1.012 1.00 0.00 C ATOM 1734 CG GLU B 914 10.756 -3.050 1.610 1.00 0.00 C ATOM 1735 CD GLU B 914 11.237 -4.498 1.592 1.00 0.00 C ATOM 1736 OE1 GLU B 914 10.479 -5.349 1.158 1.00 0.00 O ATOM 1737 OE2 GLU B 914 12.359 -4.734 2.011 1.00 0.00 O ATOM 0 H GLU B 914 8.845 -1.827 3.137 1.00 0.00 H new ATOM 0 HA GLU B 914 9.615 -0.858 0.586 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.665 -3.594 1.566 1.00 0.00 H new ATOM 0 HB3 GLU B 914 9.360 -3.311 -0.018 1.00 0.00 H new ATOM 0 HG2 GLU B 914 11.444 -2.423 1.043 1.00 0.00 H new ATOM 0 HG3 GLU B 914 10.750 -2.673 2.633 1.00 0.00 H new ATOM 1744 N ALA B 915 6.471 -1.810 0.956 1.00 0.00 N ATOM 1745 CA ALA B 915 5.162 -1.738 0.323 1.00 0.00 C ATOM 1746 C ALA B 915 4.749 -0.299 0.094 1.00 0.00 C ATOM 1747 O ALA B 915 4.197 0.037 -0.952 1.00 0.00 O ATOM 1748 CB ALA B 915 4.128 -2.447 1.197 1.00 0.00 C ATOM 0 H ALA B 915 6.474 -2.209 1.895 1.00 0.00 H new ATOM 0 HA ALA B 915 5.219 -2.233 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 915 3.149 -2.391 0.720 1.00 0.00 H new ATOM 0 HB2 ALA B 915 4.412 -3.492 1.322 1.00 0.00 H new ATOM 0 HB3 ALA B 915 4.084 -1.964 2.173 1.00 0.00 H new ATOM 1754 N SER B 916 5.024 0.547 1.065 1.00 0.00 N ATOM 1755 CA SER B 916 4.668 1.942 0.947 1.00 0.00 C ATOM 1756 C SER B 916 5.369 2.565 -0.249 1.00 0.00 C ATOM 1757 O SER B 916 4.781 3.355 -0.990 1.00 0.00 O ATOM 1758 CB SER B 916 5.045 2.691 2.222 1.00 0.00 C ATOM 1759 OG SER B 916 5.010 4.088 1.970 1.00 0.00 O ATOM 0 H SER B 916 5.489 0.294 1.937 1.00 0.00 H new ATOM 0 HA SER B 916 3.590 2.015 0.800 1.00 0.00 H new ATOM 0 HB2 SER B 916 4.354 2.437 3.025 1.00 0.00 H new ATOM 0 HB3 SER B 916 6.040 2.394 2.552 1.00 0.00 H new ATOM 0 HG SER B 916 5.250 4.574 2.787 1.00 0.00 H new ATOM 1765 N LEU B 917 6.625 2.200 -0.438 1.00 0.00 N ATOM 1766 CA LEU B 917 7.398 2.721 -1.553 1.00 0.00 C ATOM 1767 C LEU B 917 6.746 2.329 -2.875 1.00 0.00 C ATOM 1768 O LEU B 917 6.652 3.142 -3.795 1.00 0.00 O ATOM 1769 CB LEU B 917 8.823 2.165 -1.490 1.00 0.00 C ATOM 1770 CG LEU B 917 9.652 2.945 -0.460 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.982 2.218 -0.249 1.00 0.00 C ATOM 1772 CD2 LEU B 917 9.908 4.388 -0.960 1.00 0.00 C ATOM 0 H LEU B 917 7.130 1.548 0.163 1.00 0.00 H new ATOM 0 HA LEU B 917 7.430 3.809 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.797 1.109 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU B 917 9.292 2.234 -2.472 1.00 0.00 H new ATOM 0 HG LEU B 917 9.108 3.001 0.483 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.582 2.761 0.481 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.791 1.209 0.117 1.00 0.00 H new ATOM 0 HD13 LEU B 917 11.522 2.165 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.497 4.930 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.452 4.355 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU B 917 8.955 4.896 -1.108 1.00 0.00 H new ATOM 1784 N GLN B 918 6.282 1.087 -2.964 1.00 0.00 N ATOM 1785 CA GLN B 918 5.637 0.636 -4.190 1.00 0.00 C ATOM 1786 C GLN B 918 4.413 1.492 -4.489 1.00 0.00 C ATOM 1787 O GLN B 918 4.140 1.828 -5.643 1.00 0.00 O ATOM 1788 CB GLN B 918 5.226 -0.826 -4.064 1.00 0.00 C ATOM 1789 CG GLN B 918 6.483 -1.686 -3.968 1.00 0.00 C ATOM 1790 CD GLN B 918 6.114 -3.160 -3.991 1.00 0.00 C ATOM 1791 OE1 GLN B 918 5.464 -3.658 -3.070 1.00 0.00 O ATOM 1792 NE2 GLN B 918 6.492 -3.889 -5.002 1.00 0.00 N ATOM 0 H GLN B 918 6.338 0.390 -2.221 1.00 0.00 H new ATOM 0 HA GLN B 918 6.348 0.735 -5.010 1.00 0.00 H new ATOM 0 HB2 GLN B 918 4.604 -0.968 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN B 918 4.629 -1.125 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN B 918 7.152 -1.458 -4.798 1.00 0.00 H new ATOM 0 HG3 GLN B 918 7.022 -1.453 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN B 918 7.030 -3.470 -5.760 1.00 0.00 H new ATOM 0 HE22 GLN B 918 6.250 -4.879 -5.035 1.00 0.00 H new ATOM 1801 N LYS B 919 3.679 1.850 -3.445 1.00 0.00 N ATOM 1802 CA LYS B 919 2.491 2.670 -3.622 1.00 0.00 C ATOM 1803 C LYS B 919 2.857 4.026 -4.196 1.00 0.00 C ATOM 1804 O LYS B 919 2.180 4.520 -5.088 1.00 0.00 O ATOM 1805 CB LYS B 919 1.776 2.872 -2.288 1.00 0.00 C ATOM 1806 CG LYS B 919 1.333 1.524 -1.713 1.00 0.00 C ATOM 1807 CD LYS B 919 0.323 0.845 -2.640 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.396 -0.269 -1.884 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.383 -0.914 -2.792 1.00 0.00 N ATOM 0 H LYS B 919 3.882 1.590 -2.480 1.00 0.00 H new ATOM 0 HA LYS B 919 1.829 2.151 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.440 3.375 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.909 3.518 -2.426 1.00 0.00 H new ATOM 0 HG2 LYS B 919 2.201 0.878 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.889 1.671 -0.729 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.399 1.575 -3.005 1.00 0.00 H new ATOM 0 HD3 LYS B 919 0.832 0.436 -3.513 1.00 0.00 H new ATOM 0 HE2 LYS B 919 0.323 -1.006 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -0.901 0.136 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -1.959 -1.592 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -2.001 -0.187 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.880 -1.414 -3.552 1.00 0.00 H new ATOM 1823 N LEU B 920 3.935 4.616 -3.698 1.00 0.00 N ATOM 1824 CA LEU B 920 4.363 5.922 -4.190 1.00 0.00 C ATOM 1825 C LEU B 920 4.652 5.834 -5.684 1.00 0.00 C ATOM 1826 O LEU B 920 4.324 6.748 -6.446 1.00 0.00 O ATOM 1827 CB LEU B 920 5.625 6.394 -3.436 1.00 0.00 C ATOM 1828 CG LEU B 920 5.254 7.156 -2.150 1.00 0.00 C ATOM 1829 CD1 LEU B 920 4.701 6.198 -1.090 1.00 0.00 C ATOM 1830 CD2 LEU B 920 6.508 7.836 -1.600 1.00 0.00 C ATOM 0 H LEU B 920 4.523 4.220 -2.965 1.00 0.00 H new ATOM 0 HA LEU B 920 3.565 6.645 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.245 5.533 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU B 920 6.220 7.038 -4.084 1.00 0.00 H new ATOM 0 HG LEU B 920 4.488 7.895 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU B 920 4.446 6.759 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU B 920 3.809 5.705 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU B 920 5.454 5.448 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU B 920 6.257 8.379 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU B 920 7.263 7.082 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 920 6.899 8.533 -2.342 1.00 0.00 H new ATOM 1842 N GLN B 921 5.255 4.733 -6.098 1.00 0.00 N ATOM 1843 CA GLN B 921 5.569 4.550 -7.504 1.00 0.00 C ATOM 1844 C GLN B 921 4.288 4.565 -8.334 1.00 0.00 C ATOM 1845 O GLN B 921 4.234 5.167 -9.411 1.00 0.00 O ATOM 1846 CB GLN B 921 6.301 3.222 -7.704 1.00 0.00 C ATOM 1847 CG GLN B 921 7.648 3.260 -6.983 1.00 0.00 C ATOM 1848 CD GLN B 921 8.570 4.277 -7.649 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.804 4.208 -8.855 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.108 5.227 -6.932 1.00 0.00 N ATOM 0 H GLN B 921 5.534 3.962 -5.491 1.00 0.00 H new ATOM 0 HA GLN B 921 6.212 5.367 -7.831 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.696 2.401 -7.320 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.452 3.036 -8.767 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.501 3.522 -5.935 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.108 2.272 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN B 921 8.914 5.284 -5.932 1.00 0.00 H new ATOM 0 HE22 GLN B 921 9.722 5.912 -7.372 1.00 0.00 H new ATOM 1859 N LEU B 922 3.251 3.917 -7.820 1.00 0.00 N ATOM 1860 CA LEU B 922 1.976 3.881 -8.521 1.00 0.00 C ATOM 1861 C LEU B 922 1.416 5.294 -8.661 1.00 0.00 C ATOM 1862 O LEU B 922 0.860 5.651 -9.698 1.00 0.00 O ATOM 1863 CB LEU B 922 0.984 3.010 -7.752 1.00 0.00 C ATOM 1864 CG LEU B 922 1.453 1.547 -7.767 1.00 0.00 C ATOM 1865 CD1 LEU B 922 0.550 0.719 -6.847 1.00 0.00 C ATOM 1866 CD2 LEU B 922 1.397 0.979 -9.202 1.00 0.00 C ATOM 0 H LEU B 922 3.267 3.416 -6.932 1.00 0.00 H new ATOM 0 HA LEU B 922 2.132 3.458 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU B 922 0.897 3.363 -6.724 1.00 0.00 H new ATOM 0 HB3 LEU B 922 -0.006 3.088 -8.201 1.00 0.00 H new ATOM 0 HG LEU B 922 2.483 1.498 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU B 922 0.879 -0.320 -6.854 1.00 0.00 H new ATOM 0 HD12 LEU B 922 0.608 1.111 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU B 922 -0.480 0.776 -7.200 1.00 0.00 H new ATOM 0 HD21 LEU B 922 1.732 -0.058 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU B 922 0.373 1.027 -9.573 1.00 0.00 H new ATOM 0 HD23 LEU B 922 2.046 1.566 -9.851 1.00 0.00 H new ATOM 1878 N GLU B 923 1.569 6.098 -7.611 1.00 0.00 N ATOM 1879 CA GLU B 923 1.073 7.468 -7.636 1.00 0.00 C ATOM 1880 C GLU B 923 1.716 8.233 -8.778 1.00 0.00 C ATOM 1881 O GLU B 923 1.059 9.020 -9.456 1.00 0.00 O ATOM 1882 CB GLU B 923 1.391 8.169 -6.320 1.00 0.00 C ATOM 1883 CG GLU B 923 0.679 7.436 -5.192 1.00 0.00 C ATOM 1884 CD GLU B 923 0.966 8.111 -3.856 1.00 0.00 C ATOM 1885 OE1 GLU B 923 1.635 9.130 -3.861 1.00 0.00 O ATOM 1886 OE2 GLU B 923 0.512 7.596 -2.846 1.00 0.00 O ATOM 0 H GLU B 923 2.028 5.826 -6.742 1.00 0.00 H new ATOM 0 HA GLU B 923 -0.007 7.442 -7.778 1.00 0.00 H new ATOM 0 HB2 GLU B 923 2.467 8.176 -6.146 1.00 0.00 H new ATOM 0 HB3 GLU B 923 1.067 9.209 -6.358 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -0.395 7.425 -5.378 1.00 0.00 H new ATOM 0 HG3 GLU B 923 1.008 6.397 -5.160 1.00 0.00 H new ATOM 1893 N ASP B 924 3.001 7.995 -8.992 1.00 0.00 N ATOM 1894 CA ASP B 924 3.708 8.673 -10.067 1.00 0.00 C ATOM 1895 C ASP B 924 3.107 8.290 -11.415 1.00 0.00 C ATOM 1896 O ASP B 924 2.898 9.144 -12.277 1.00 0.00 O ATOM 1897 CB ASP B 924 5.188 8.292 -10.041 1.00 0.00 C ATOM 1898 CG ASP B 924 5.878 8.955 -8.853 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.303 9.875 -8.296 1.00 0.00 O ATOM 1900 OD2 ASP B 924 6.972 8.532 -8.516 1.00 0.00 O ATOM 0 H ASP B 924 3.568 7.348 -8.445 1.00 0.00 H new ATOM 0 HA ASP B 924 3.610 9.749 -9.925 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.292 7.209 -9.974 1.00 0.00 H new ATOM 0 HB3 ASP B 924 5.668 8.601 -10.970 1.00 0.00 H new ATOM 1905 N LYS B 925 2.831 6.998 -11.593 1.00 0.00 N ATOM 1906 CA LYS B 925 2.252 6.518 -12.846 1.00 0.00 C ATOM 1907 C LYS B 925 0.859 7.111 -13.065 1.00 0.00 C ATOM 1908 O LYS B 925 0.547 7.601 -14.150 1.00 0.00 O ATOM 1909 CB LYS B 925 2.164 4.991 -12.829 1.00 0.00 C ATOM 1910 CG LYS B 925 1.688 4.487 -14.192 1.00 0.00 C ATOM 1911 CD LYS B 925 1.660 2.958 -14.187 1.00 0.00 C ATOM 1912 CE LYS B 925 1.200 2.448 -15.553 1.00 0.00 C ATOM 1913 NZ LYS B 925 2.179 2.868 -16.595 1.00 0.00 N ATOM 0 H LYS B 925 2.997 6.273 -10.894 1.00 0.00 H new ATOM 0 HA LYS B 925 2.897 6.836 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.138 4.564 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS B 925 1.475 4.665 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS B 925 0.695 4.879 -14.410 1.00 0.00 H new ATOM 0 HG3 LYS B 925 2.353 4.847 -14.977 1.00 0.00 H new ATOM 0 HD2 LYS B 925 2.651 2.567 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS B 925 0.987 2.599 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS B 925 1.113 1.362 -15.537 1.00 0.00 H new ATOM 0 HE3 LYS B 925 0.212 2.843 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 2.072 2.265 -17.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 2.004 3.859 -16.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 3.145 2.773 -16.222 1.00 0.00 H new ATOM 1927 N VAL B 926 0.027 7.062 -12.027 1.00 0.00 N ATOM 1928 CA VAL B 926 -1.330 7.599 -12.111 1.00 0.00 C ATOM 1929 C VAL B 926 -1.293 9.109 -12.320 1.00 0.00 C ATOM 1930 O VAL B 926 -2.030 9.647 -13.144 1.00 0.00 O ATOM 1931 CB VAL B 926 -2.106 7.268 -10.830 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -3.479 7.949 -10.864 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -2.294 5.753 -10.720 1.00 0.00 C ATOM 0 H VAL B 926 0.267 6.658 -11.122 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.833 7.140 -12.962 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.544 7.630 -9.969 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -4.026 7.711 -9.952 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -3.348 9.029 -10.937 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -4.041 7.593 -11.728 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.846 5.520 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.851 5.392 -11.584 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -1.319 5.267 -10.688 1.00 0.00 H new ATOM 1943 N GLU B 927 -0.429 9.789 -11.569 1.00 0.00 N ATOM 1944 CA GLU B 927 -0.309 11.240 -11.686 1.00 0.00 C ATOM 1945 C GLU B 927 0.051 11.636 -13.114 1.00 0.00 C ATOM 1946 O GLU B 927 -0.576 12.519 -13.699 1.00 0.00 O ATOM 1947 CB GLU B 927 0.768 11.753 -10.727 1.00 0.00 C ATOM 1948 CG GLU B 927 0.945 13.266 -10.896 1.00 0.00 C ATOM 1949 CD GLU B 927 1.889 13.803 -9.826 1.00 0.00 C ATOM 1950 OE1 GLU B 927 2.124 13.093 -8.862 1.00 0.00 O ATOM 1951 OE2 GLU B 927 2.361 14.915 -9.985 1.00 0.00 O ATOM 0 H GLU B 927 0.192 9.364 -10.880 1.00 0.00 H new ATOM 0 HA GLU B 927 -1.270 11.686 -11.429 1.00 0.00 H new ATOM 0 HB2 GLU B 927 0.489 11.524 -9.698 1.00 0.00 H new ATOM 0 HB3 GLU B 927 1.712 11.244 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU B 927 1.343 13.486 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU B 927 -0.022 13.764 -10.823 1.00 0.00 H new ATOM 1958 N GLU B 928 1.060 10.980 -13.670 1.00 0.00 N ATOM 1959 CA GLU B 928 1.486 11.278 -15.031 1.00 0.00 C ATOM 1960 C GLU B 928 0.409 10.874 -16.024 1.00 0.00 C ATOM 1961 O GLU B 928 0.153 11.581 -16.997 1.00 0.00 O ATOM 1962 CB GLU B 928 2.775 10.527 -15.352 1.00 0.00 C ATOM 1963 CG GLU B 928 3.920 11.101 -14.516 1.00 0.00 C ATOM 1964 CD GLU B 928 5.191 10.292 -14.752 1.00 0.00 C ATOM 1965 OE1 GLU B 928 5.149 9.380 -15.561 1.00 0.00 O ATOM 1966 OE2 GLU B 928 6.189 10.597 -14.119 1.00 0.00 O ATOM 0 H GLU B 928 1.594 10.245 -13.206 1.00 0.00 H new ATOM 0 HA GLU B 928 1.660 12.351 -15.109 1.00 0.00 H new ATOM 0 HB2 GLU B 928 2.652 9.465 -15.140 1.00 0.00 H new ATOM 0 HB3 GLU B 928 3.006 10.615 -16.414 1.00 0.00 H new ATOM 0 HG2 GLU B 928 4.088 12.145 -14.782 1.00 0.00 H new ATOM 0 HG3 GLU B 928 3.656 11.080 -13.459 1.00 0.00 H new ATOM 1973 N LEU B 929 -0.221 9.733 -15.772 1.00 0.00 N ATOM 1974 CA LEU B 929 -1.272 9.251 -16.655 1.00 0.00 C ATOM 1975 C LEU B 929 -2.426 10.244 -16.668 1.00 0.00 C ATOM 1976 O LEU B 929 -3.000 10.530 -17.717 1.00 0.00 O ATOM 1977 CB LEU B 929 -1.774 7.881 -16.182 1.00 0.00 C ATOM 1978 CG LEU B 929 -2.859 7.352 -17.134 1.00 0.00 C ATOM 1979 CD1 LEU B 929 -2.289 7.186 -18.555 1.00 0.00 C ATOM 1980 CD2 LEU B 929 -3.360 6.000 -16.613 1.00 0.00 C ATOM 0 H LEU B 929 -0.024 9.131 -14.972 1.00 0.00 H new ATOM 0 HA LEU B 929 -0.869 9.151 -17.663 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.943 7.177 -16.139 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -2.175 7.962 -15.172 1.00 0.00 H new ATOM 0 HG LEU B 929 -3.684 8.063 -17.174 1.00 0.00 H new ATOM 0 HD11 LEU B 929 -3.068 6.811 -19.218 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -1.935 8.150 -18.920 1.00 0.00 H new ATOM 0 HD13 LEU B 929 -1.459 6.479 -18.534 1.00 0.00 H new ATOM 0 HD21 LEU B 929 -4.130 5.615 -17.281 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -2.530 5.295 -16.573 1.00 0.00 H new ATOM 0 HD23 LEU B 929 -3.777 6.127 -15.614 1.00 0.00 H new ATOM 1992 N LEU B 930 -2.759 10.765 -15.490 1.00 0.00 N ATOM 1993 CA LEU B 930 -3.847 11.724 -15.377 1.00 0.00 C ATOM 1994 C LEU B 930 -3.533 12.977 -16.184 1.00 0.00 C ATOM 1995 O LEU B 930 -4.390 13.500 -16.898 1.00 0.00 O ATOM 1996 CB LEU B 930 -4.051 12.100 -13.898 1.00 0.00 C ATOM 1997 CG LEU B 930 -5.173 13.173 -13.757 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -6.035 12.875 -12.524 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -4.557 14.576 -13.593 1.00 0.00 C ATOM 0 H LEU B 930 -2.295 10.540 -14.610 1.00 0.00 H new ATOM 0 HA LEU B 930 -4.758 11.272 -15.769 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -4.315 11.212 -13.324 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -3.119 12.483 -13.482 1.00 0.00 H new ATOM 0 HG LEU B 930 -5.786 13.142 -14.658 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -6.816 13.630 -12.435 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -6.492 11.891 -12.629 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -5.410 12.891 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -5.353 15.314 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -3.932 14.597 -12.700 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -3.949 14.811 -14.467 1.00 0.00 H new ATOM 2011 N SER B 931 -2.297 13.454 -16.067 1.00 0.00 N ATOM 2012 CA SER B 931 -1.887 14.651 -16.794 1.00 0.00 C ATOM 2013 C SER B 931 -1.980 14.433 -18.302 1.00 0.00 C ATOM 2014 O SER B 931 -2.466 15.293 -19.039 1.00 0.00 O ATOM 2015 CB SER B 931 -0.456 15.025 -16.417 1.00 0.00 C ATOM 2016 OG SER B 931 -0.395 15.293 -15.022 1.00 0.00 O ATOM 0 H SER B 931 -1.571 13.037 -15.484 1.00 0.00 H new ATOM 0 HA SER B 931 -2.560 15.463 -16.520 1.00 0.00 H new ATOM 0 HB2 SER B 931 0.224 14.213 -16.674 1.00 0.00 H new ATOM 0 HB3 SER B 931 -0.135 15.900 -16.982 1.00 0.00 H new ATOM 0 HG SER B 931 -0.449 14.450 -14.524 1.00 0.00 H new ATOM 2022 N LYS B 932 -1.518 13.271 -18.754 1.00 0.00 N ATOM 2023 CA LYS B 932 -1.558 12.941 -20.172 1.00 0.00 C ATOM 2024 C LYS B 932 -2.997 12.832 -20.655 1.00 0.00 C ATOM 2025 O LYS B 932 -3.325 13.261 -21.761 1.00 0.00 O ATOM 2026 CB LYS B 932 -0.824 11.623 -20.427 1.00 0.00 C ATOM 2027 CG LYS B 932 0.675 11.817 -20.194 1.00 0.00 C ATOM 2028 CD LYS B 932 1.411 10.500 -20.451 1.00 0.00 C ATOM 2029 CE LYS B 932 2.912 10.703 -20.241 1.00 0.00 C ATOM 2030 NZ LYS B 932 3.629 9.422 -20.502 1.00 0.00 N ATOM 0 H LYS B 932 -1.114 12.546 -18.161 1.00 0.00 H new ATOM 0 HA LYS B 932 -1.063 13.739 -20.725 1.00 0.00 H new ATOM 0 HB2 LYS B 932 -1.208 10.847 -19.764 1.00 0.00 H new ATOM 0 HB3 LYS B 932 -1.003 11.287 -21.448 1.00 0.00 H new ATOM 0 HG2 LYS B 932 1.058 12.594 -20.855 1.00 0.00 H new ATOM 0 HG3 LYS B 932 0.854 12.151 -19.172 1.00 0.00 H new ATOM 0 HD2 LYS B 932 1.040 9.727 -19.778 1.00 0.00 H new ATOM 0 HD3 LYS B 932 1.219 10.156 -21.467 1.00 0.00 H new ATOM 0 HE2 LYS B 932 3.281 11.481 -20.909 1.00 0.00 H new ATOM 0 HE3 LYS B 932 3.105 11.039 -19.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 4.650 9.560 -20.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 3.284 8.691 -19.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 3.454 9.120 -21.482 1.00 0.00 H new ATOM 2044 N ASN B 933 -3.852 12.251 -19.822 1.00 0.00 N ATOM 2045 CA ASN B 933 -5.253 12.086 -20.180 1.00 0.00 C ATOM 2046 C ASN B 933 -5.897 13.445 -20.426 1.00 0.00 C ATOM 2047 O ASN B 933 -6.661 13.615 -21.371 1.00 0.00 O ATOM 2048 CB ASN B 933 -5.999 11.359 -19.061 1.00 0.00 C ATOM 2049 CG ASN B 933 -7.478 11.232 -19.411 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -8.149 12.235 -19.651 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -8.028 10.049 -19.450 1.00 0.00 N ATOM 0 H ASN B 933 -3.602 11.889 -18.902 1.00 0.00 H new ATOM 0 HA ASN B 933 -5.311 11.494 -21.093 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -5.567 10.370 -18.909 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -5.885 11.904 -18.124 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -9.017 9.954 -19.680 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -7.469 9.220 -19.250 1.00 0.00 H new ATOM 2058 N TYR B 934 -5.574 14.414 -19.578 1.00 0.00 N ATOM 2059 CA TYR B 934 -6.121 15.758 -19.729 1.00 0.00 C ATOM 2060 C TYR B 934 -5.661 16.379 -21.033 1.00 0.00 C ATOM 2061 O TYR B 934 -6.450 16.992 -21.751 1.00 0.00 O ATOM 2062 CB TYR B 934 -5.702 16.630 -18.549 1.00 0.00 C ATOM 2063 CG TYR B 934 -6.150 18.057 -18.770 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -7.477 18.417 -18.515 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -5.239 19.017 -19.231 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -7.894 19.737 -18.713 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -5.657 20.339 -19.430 1.00 0.00 C ATOM 2068 CZ TYR B 934 -6.987 20.698 -19.172 1.00 0.00 C ATOM 2069 OH TYR B 934 -7.400 22.002 -19.366 1.00 0.00 O ATOM 0 H TYR B 934 -4.942 14.297 -18.786 1.00 0.00 H new ATOM 0 HA TYR B 934 -7.209 15.690 -19.748 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -6.138 16.243 -17.628 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -4.619 16.596 -18.428 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -8.180 17.675 -18.165 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -4.215 18.738 -19.433 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -8.918 20.015 -18.511 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -4.955 21.081 -19.782 1.00 0.00 H new ATOM 0 HH TYR B 934 -6.646 22.540 -19.686 1.00 0.00 H new ATOM 2079 N HIS B 935 -4.383 16.230 -21.337 1.00 0.00 N ATOM 2080 CA HIS B 935 -3.860 16.800 -22.561 1.00 0.00 C ATOM 2081 C HIS B 935 -4.563 16.194 -23.773 1.00 0.00 C ATOM 2082 O HIS B 935 -4.990 16.907 -24.689 1.00 0.00 O ATOM 2083 CB HIS B 935 -2.356 16.536 -22.643 1.00 0.00 C ATOM 2084 CG HIS B 935 -1.791 17.164 -23.887 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -1.637 16.456 -25.069 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -1.315 18.426 -24.143 1.00 0.00 C ATOM 2087 CE1 HIS B 935 -1.089 17.287 -25.973 1.00 0.00 C ATOM 2088 NE2 HIS B 935 -0.873 18.502 -25.461 1.00 0.00 N ATOM 0 H HIS B 935 -3.703 15.730 -20.765 1.00 0.00 H new ATOM 0 HA HIS B 935 -4.041 17.875 -22.558 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -1.859 16.942 -21.762 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -2.167 15.463 -22.649 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -1.288 19.237 -23.430 1.00 0.00 H new ATOM 0 HE1 HIS B 935 -0.852 17.007 -26.989 1.00 0.00 H new ATOM 0 HE2 HIS B 935 -0.471 19.311 -25.934 1.00 0.00 H new ATOM 2096 N LEU B 936 -4.702 14.878 -23.761 1.00 0.00 N ATOM 2097 CA LEU B 936 -5.371 14.180 -24.848 1.00 0.00 C ATOM 2098 C LEU B 936 -6.859 14.522 -24.858 1.00 0.00 C ATOM 2099 O LEU B 936 -7.466 14.650 -25.921 1.00 0.00 O ATOM 2100 CB LEU B 936 -5.172 12.672 -24.707 1.00 0.00 C ATOM 2101 CG LEU B 936 -3.694 12.322 -24.942 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -3.463 10.856 -24.574 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -3.312 12.555 -26.421 1.00 0.00 C ATOM 0 H LEU B 936 -4.362 14.273 -23.014 1.00 0.00 H new ATOM 0 HA LEU B 936 -4.935 14.502 -25.794 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -5.480 12.346 -23.713 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -5.800 12.144 -25.425 1.00 0.00 H new ATOM 0 HG LEU B 936 -3.071 12.964 -24.319 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -2.416 10.600 -24.738 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -3.714 10.700 -23.525 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -4.094 10.221 -25.196 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -2.262 12.302 -26.570 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -3.931 11.925 -27.060 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -3.473 13.602 -26.678 1.00 0.00 H new ATOM 2115 N GLU B 937 -7.435 14.673 -23.668 1.00 0.00 N ATOM 2116 CA GLU B 937 -8.851 14.999 -23.546 1.00 0.00 C ATOM 2117 C GLU B 937 -9.166 16.285 -24.301 1.00 0.00 C ATOM 2118 O GLU B 937 -10.173 16.372 -24.999 1.00 0.00 O ATOM 2119 CB GLU B 937 -9.225 15.146 -22.066 1.00 0.00 C ATOM 2120 CG GLU B 937 -10.682 15.588 -21.948 1.00 0.00 C ATOM 2121 CD GLU B 937 -11.157 15.503 -20.502 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -10.319 15.364 -19.628 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -12.358 15.574 -20.291 1.00 0.00 O ATOM 0 H GLU B 937 -6.945 14.575 -22.779 1.00 0.00 H new ATOM 0 HA GLU B 937 -9.439 14.191 -23.982 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -9.079 14.198 -21.548 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -8.573 15.876 -21.586 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -10.787 16.610 -22.311 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -11.310 14.959 -22.580 1.00 0.00 H new ATOM 2130 N ASN B 938 -8.305 17.280 -24.170 1.00 0.00 N ATOM 2131 CA ASN B 938 -8.513 18.541 -24.868 1.00 0.00 C ATOM 2132 C ASN B 938 -8.343 18.356 -26.373 1.00 0.00 C ATOM 2133 O ASN B 938 -9.102 18.918 -27.164 1.00 0.00 O ATOM 2134 CB ASN B 938 -7.524 19.585 -24.358 1.00 0.00 C ATOM 2135 CG ASN B 938 -7.717 20.893 -25.113 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -8.512 20.959 -26.049 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -7.033 21.945 -24.757 1.00 0.00 N ATOM 0 H ASN B 938 -7.464 17.243 -23.594 1.00 0.00 H new ATOM 0 HA ASN B 938 -9.530 18.882 -24.673 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -7.670 19.746 -23.290 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -6.503 19.226 -24.489 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -7.157 22.826 -25.255 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -6.375 21.886 -23.980 1.00 0.00 H new ATOM 2144 N GLU B 939 -7.340 17.577 -26.767 1.00 0.00 N ATOM 2145 CA GLU B 939 -7.093 17.347 -28.190 1.00 0.00 C ATOM 2146 C GLU B 939 -8.273 16.638 -28.853 1.00 0.00 C ATOM 2147 O GLU B 939 -8.798 17.097 -29.872 1.00 0.00 O ATOM 2148 CB GLU B 939 -5.843 16.485 -28.348 1.00 0.00 C ATOM 2149 CG GLU B 939 -4.606 17.269 -27.906 1.00 0.00 C ATOM 2150 CD GLU B 939 -4.343 18.421 -28.869 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -4.813 18.345 -29.993 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -3.668 19.357 -28.475 1.00 0.00 O ATOM 0 H GLU B 939 -6.695 17.101 -26.136 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.957 18.314 -28.674 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -5.940 15.577 -27.753 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -5.735 16.175 -29.387 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -4.752 17.655 -26.897 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -3.740 16.608 -27.873 1.00 0.00 H new ATOM 2159 N VAL B 940 -8.692 15.522 -28.266 1.00 0.00 N ATOM 2160 CA VAL B 940 -9.814 14.762 -28.808 1.00 0.00 C ATOM 2161 C VAL B 940 -11.107 15.548 -28.661 1.00 0.00 C ATOM 2162 O VAL B 940 -11.943 15.561 -29.562 1.00 0.00 O ATOM 2163 CB VAL B 940 -9.939 13.418 -28.092 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -8.604 12.674 -28.168 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -10.315 13.651 -26.628 1.00 0.00 C ATOM 0 H VAL B 940 -8.277 15.126 -27.423 1.00 0.00 H new ATOM 0 HA VAL B 940 -9.629 14.583 -29.867 1.00 0.00 H new ATOM 0 HB VAL B 940 -10.714 12.821 -28.572 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -8.692 11.715 -27.657 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -8.340 12.506 -29.212 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -7.827 13.270 -27.689 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -10.404 12.692 -26.118 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -9.542 14.249 -26.145 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -11.267 14.179 -26.576 1.00 0.00 H new ATOM 2175 N ALA B 941 -11.266 16.205 -27.516 1.00 0.00 N ATOM 2176 CA ALA B 941 -12.466 16.992 -27.263 1.00 0.00 C ATOM 2177 C ALA B 941 -12.588 18.110 -28.283 1.00 0.00 C ATOM 2178 O ALA B 941 -13.679 18.407 -28.765 1.00 0.00 O ATOM 2179 CB ALA B 941 -12.420 17.596 -25.861 1.00 0.00 C ATOM 0 H ALA B 941 -10.586 16.208 -26.756 1.00 0.00 H new ATOM 0 HA ALA B 941 -13.329 16.331 -27.344 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -13.323 18.181 -25.687 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -12.357 16.797 -25.122 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -11.547 18.242 -25.772 1.00 0.00 H new ATOM 2185 N ARG B 942 -11.460 18.734 -28.610 1.00 0.00 N ATOM 2186 CA ARG B 942 -11.470 19.819 -29.578 1.00 0.00 C ATOM 2187 C ARG B 942 -11.945 19.307 -30.935 1.00 0.00 C ATOM 2188 O ARG B 942 -12.791 19.925 -31.582 1.00 0.00 O ATOM 2189 CB ARG B 942 -10.067 20.413 -29.714 1.00 0.00 C ATOM 2190 CG ARG B 942 -10.099 21.613 -30.666 1.00 0.00 C ATOM 2191 CD ARG B 942 -8.695 22.206 -30.785 1.00 0.00 C ATOM 2192 NE ARG B 942 -8.289 22.798 -29.515 1.00 0.00 N ATOM 2193 CZ ARG B 942 -7.088 23.348 -29.363 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -6.243 23.357 -30.358 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -6.753 23.877 -28.219 1.00 0.00 N ATOM 0 H ARG B 942 -10.543 18.510 -28.225 1.00 0.00 H new ATOM 0 HA ARG B 942 -12.154 20.593 -29.229 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -9.698 20.723 -28.736 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -9.378 19.657 -30.090 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -10.459 21.303 -31.647 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -10.794 22.367 -30.295 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -7.988 21.429 -31.075 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -8.677 22.963 -31.569 1.00 0.00 H new ATOM 0 HE ARG B 942 -8.939 22.790 -28.729 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -6.504 22.942 -31.252 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -5.322 23.779 -30.241 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -7.412 23.869 -27.441 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -5.832 24.299 -28.102 1.00 0.00 H new ATOM 2209 N LEU B 943 -11.397 18.170 -31.350 1.00 0.00 N ATOM 2210 CA LEU B 943 -11.768 17.568 -32.626 1.00 0.00 C ATOM 2211 C LEU B 943 -13.212 17.072 -32.599 1.00 0.00 C ATOM 2212 O LEU B 943 -13.925 17.154 -33.598 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.832 16.404 -32.946 1.00 0.00 C ATOM 2214 CG LEU B 943 -9.418 16.931 -33.234 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -8.443 15.751 -33.274 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -9.384 17.675 -34.585 1.00 0.00 C ATOM 0 H LEU B 943 -10.697 17.648 -30.824 1.00 0.00 H new ATOM 0 HA LEU B 943 -11.679 18.331 -33.399 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -10.806 15.707 -32.108 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -11.206 15.852 -33.808 1.00 0.00 H new ATOM 0 HG LEU B 943 -9.130 17.627 -32.446 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -7.437 16.117 -33.478 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -8.454 15.237 -32.313 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -8.743 15.058 -34.060 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -8.375 18.042 -34.773 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -9.677 16.993 -35.383 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -10.076 18.517 -34.554 1.00 0.00 H new ATOM 2228 N LYS B 944 -13.632 16.545 -31.458 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.987 16.021 -31.321 1.00 0.00 C ATOM 2230 C LYS B 944 -16.005 17.090 -31.729 1.00 0.00 C ATOM 2231 O LYS B 944 -17.026 16.788 -32.347 1.00 0.00 O ATOM 2232 CB LYS B 944 -15.223 15.581 -29.854 1.00 0.00 C ATOM 2233 CG LYS B 944 -15.774 14.144 -29.800 1.00 0.00 C ATOM 2234 CD LYS B 944 -14.627 13.135 -30.009 1.00 0.00 C ATOM 2235 CE LYS B 944 -13.962 12.804 -28.670 1.00 0.00 C ATOM 2236 NZ LYS B 944 -12.865 11.823 -28.897 1.00 0.00 N ATOM 0 H LYS B 944 -13.060 16.468 -30.617 1.00 0.00 H new ATOM 0 HA LYS B 944 -15.112 15.158 -31.975 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -14.288 15.639 -29.297 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -15.924 16.263 -29.373 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -16.256 13.966 -28.839 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -16.535 14.008 -30.569 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.013 12.224 -30.466 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -13.890 13.549 -30.697 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -13.566 13.711 -28.213 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -14.696 12.393 -27.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -12.283 11.748 -28.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -13.272 10.893 -29.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -12.273 12.142 -29.690 1.00 0.00 H new ATOM 2250 N LYS B 945 -15.716 18.333 -31.368 1.00 0.00 N ATOM 2251 CA LYS B 945 -16.607 19.441 -31.687 1.00 0.00 C ATOM 2252 C LYS B 945 -16.805 19.556 -33.194 1.00 0.00 C ATOM 2253 O LYS B 945 -17.888 19.914 -33.657 1.00 0.00 O ATOM 2254 CB LYS B 945 -16.026 20.748 -31.150 1.00 0.00 C ATOM 2255 CG LYS B 945 -16.024 20.717 -29.622 1.00 0.00 C ATOM 2256 CD LYS B 945 -15.401 22.005 -29.085 1.00 0.00 C ATOM 2257 CE LYS B 945 -15.403 21.977 -27.556 1.00 0.00 C ATOM 2258 NZ LYS B 945 -14.785 23.228 -27.035 1.00 0.00 N ATOM 0 H LYS B 945 -14.875 18.599 -30.856 1.00 0.00 H new ATOM 0 HA LYS B 945 -17.572 19.250 -31.218 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -15.011 20.887 -31.523 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -16.615 21.593 -31.506 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -17.043 20.610 -29.249 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -15.462 19.853 -29.266 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -14.381 22.110 -29.456 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -15.961 22.869 -29.444 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -16.423 21.881 -27.185 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -14.850 21.109 -27.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -14.786 23.209 -25.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -13.806 23.301 -27.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -15.330 24.049 -27.367 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.757 19.267 -33.960 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.854 19.365 -35.411 1.00 0.00 C ATOM 2274 C LEU B 946 -16.935 18.420 -35.928 1.00 0.00 C ATOM 2275 O LEU B 946 -17.774 18.809 -36.742 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.512 18.988 -36.041 1.00 0.00 C ATOM 2277 CG LEU B 946 -13.420 19.951 -35.561 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -12.064 19.476 -36.092 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.710 21.379 -36.062 1.00 0.00 C ATOM 0 H LEU B 946 -14.847 18.969 -33.608 1.00 0.00 H new ATOM 0 HA LEU B 946 -16.113 20.389 -35.680 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -14.250 17.965 -35.773 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.588 19.024 -37.128 1.00 0.00 H new ATOM 0 HG LEU B 946 -13.403 19.964 -34.471 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -11.282 20.157 -35.754 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -11.858 18.473 -35.718 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -12.085 19.460 -37.182 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.927 22.053 -35.714 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -13.735 21.384 -37.152 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -14.673 21.712 -35.675 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.920 17.182 -35.445 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.917 16.199 -35.858 1.00 0.00 C ATOM 2293 C VAL B 947 -19.277 16.529 -35.246 1.00 0.00 C ATOM 2294 O VAL B 947 -20.308 16.443 -35.915 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.478 14.790 -35.441 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.608 13.793 -35.715 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.232 14.381 -36.241 1.00 0.00 C ATOM 0 H VAL B 947 -16.235 16.837 -34.773 1.00 0.00 H new ATOM 0 HA VAL B 947 -18.007 16.232 -36.944 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.245 14.788 -34.376 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -18.291 12.793 -35.417 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.492 14.079 -35.144 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.846 13.796 -36.779 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.921 13.379 -35.944 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.465 14.387 -37.306 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.424 15.086 -36.042 1.00 0.00 H new ATOM 2307 N GLY B 948 -19.272 16.904 -33.967 1.00 0.00 N ATOM 2308 CA GLY B 948 -20.508 17.242 -33.263 1.00 0.00 C ATOM 2309 C GLY B 948 -20.407 16.881 -31.784 1.00 0.00 C ATOM 2310 O GLY B 948 -21.297 16.234 -31.232 1.00 0.00 O ATOM 0 H GLY B 948 -18.428 16.981 -33.399 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.712 18.308 -33.368 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -21.346 16.711 -33.715 1.00 0.00 H new ATOM 2314 N GLU B 949 -19.318 17.301 -31.149 1.00 0.00 N ATOM 2315 CA GLU B 949 -19.109 17.017 -29.733 1.00 0.00 C ATOM 2316 C GLU B 949 -19.193 15.518 -29.467 1.00 0.00 C ATOM 2317 O GLU B 949 -18.858 14.758 -30.359 1.00 0.00 O ATOM 2318 CB GLU B 949 -20.159 17.747 -28.893 1.00 0.00 C ATOM 2319 CG GLU B 949 -19.925 19.254 -28.981 1.00 0.00 C ATOM 2320 CD GLU B 949 -21.019 19.995 -28.217 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -21.879 19.333 -27.662 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -20.977 21.214 -28.197 1.00 0.00 O ATOM 2323 OXT GLU B 949 -19.593 15.151 -28.374 1.00 0.00 O ATOM 0 H GLU B 949 -18.570 17.837 -31.589 1.00 0.00 H new ATOM 0 HA GLU B 949 -18.115 17.367 -29.455 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -21.160 17.502 -29.250 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -20.102 17.419 -27.855 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.948 19.504 -28.568 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -19.920 19.570 -30.024 1.00 0.00 H new