USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1143 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 241 SER OG : rot -63:sc= 1 USER MOD Set 1.2: A 260 SER OG : rot 64:sc= 2.17 USER MOD Set 2.1: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 228 THR OG1 : rot 45:sc= 0.271 USER MOD Set 3.1: A 222 GLN : amide:sc= 0.267 K(o=-0.41,f=-4.2) USER MOD Set 3.2: A 224 ASN : amide:sc= -0.677 K(o=-0.41,f=-4.2!) USER MOD Set 4.1: A 218 THR OG1 : rot 180:sc= 0.256 USER MOD Set 4.2: A 220 ASN : amide:sc= -3.1! K(o=-2.8!,f=-0.34) USER MOD Set 5.1: A 186 MET CE :methyl 165:sc= -0.0725 (180deg=-0.504) USER MOD Set 5.2: A 192 SER OG : rot 124:sc= 1.31 USER MOD Set 6.1: A 158 LYS NZ :NH3+ -166:sc= 2.55 (180deg=1.26) USER MOD Set 6.2: A 279 ASN : amide:sc= 0.944 K(o=3.5,f=-9.5!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0501 X(o=-0.05,f=-0.48) USER MOD Single : A 156 THR OG1 : rot 150:sc= 0.832 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 163:sc= 1.23 USER MOD Single : A 174 HIS : no HE2:sc= 1.28 K(o=1.3,f=-4.6!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -174:sc= 0.339 (180deg=0.198) USER MOD Single : A 182 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.0085) USER MOD Single : A 189 ASN : amide:sc= -0.0692 K(o=-0.069,f=-1.2) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.14) USER MOD Single : A 199 LYS NZ :NH3+ -174:sc= 1 (180deg=0.89) USER MOD Single : A 205 LYS NZ :NH3+ -167:sc= -0.0271 (180deg=-0.201) USER MOD Single : A 206 ASN : amide:sc= 0.179 X(o=0.18,f=0) USER MOD Single : A 208 SER OG : rot -37:sc= 1.18 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.13) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -119:sc= 0.165 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 134:sc= 0.375 USER MOD Single : A 217 SER OG : rot -24:sc= 1.22 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ -139:sc= 1.32 (180deg=-1.2) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 151:sc= 0.857 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0.675 USER MOD Single : A 253 ASN : amide:sc= -1.27 K(o=-1.3,f=0) USER MOD Single : A 256 MET CE :methyl 170:sc= -4.05! (180deg=-4.19!) USER MOD Single : A 258 SER OG : rot 180:sc= -0.619 USER MOD Single : A 264 SER OG : rot -89:sc= 0.0029 USER MOD Single : A 267 MET CE :methyl -140:sc= -1.12 (180deg=-1.84) USER MOD Single : A 268 LYS NZ :NH3+ -151:sc= -0.556 (180deg=-1.93!) USER MOD Single : A 269 MET CE :methyl -127:sc= -0.311 (180deg=-2.75!) USER MOD Single : A 272 SER OG : rot 33:sc= 0.352 USER MOD Single : A 275 TYR OH : rot 130:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= -0.0173 (180deg=-0.0173) USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -15.979 7.142 -11.073 1.00 3.60 N ATOM 2 CA HIS A 155 -15.120 7.800 -12.084 1.00 3.31 C ATOM 3 C HIS A 155 -13.768 8.178 -11.488 1.00 2.96 C ATOM 4 O HIS A 155 -12.726 7.804 -12.019 1.00 3.11 O ATOM 5 CB HIS A 155 -15.811 9.048 -12.648 1.00 3.77 C ATOM 6 CG HIS A 155 -14.973 9.818 -13.628 1.00 4.39 C ATOM 7 ND1 HIS A 155 -14.841 11.189 -13.588 1.00 5.08 N ATOM 8 CD2 HIS A 155 -14.220 9.403 -14.674 1.00 4.90 C ATOM 9 CE1 HIS A 155 -14.042 11.580 -14.564 1.00 5.80 C ATOM 10 NE2 HIS A 155 -13.652 10.516 -15.237 1.00 5.70 N ATOM 0 HA HIS A 155 -14.954 7.091 -12.895 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -16.739 8.748 -13.135 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -16.082 9.705 -11.822 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -14.091 8.383 -15.004 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -13.756 12.600 -14.775 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -13.029 10.520 -16.045 1.00 5.70 H new ATOM 21 N THR A 156 -13.780 8.928 -10.394 1.00 2.93 N ATOM 22 CA THR A 156 -12.545 9.376 -9.778 1.00 2.78 C ATOM 23 C THR A 156 -12.287 8.662 -8.454 1.00 2.21 C ATOM 24 O THR A 156 -12.974 8.904 -7.460 1.00 2.43 O ATOM 25 CB THR A 156 -12.571 10.896 -9.549 1.00 3.48 C ATOM 26 OG1 THR A 156 -13.829 11.289 -8.974 1.00 3.91 O ATOM 27 CG2 THR A 156 -12.350 11.634 -10.859 1.00 4.24 C ATOM 0 H THR A 156 -14.629 9.236 -9.919 1.00 2.93 H new ATOM 0 HA THR A 156 -11.735 9.130 -10.464 1.00 2.78 H new ATOM 0 HB THR A 156 -11.767 11.155 -8.860 1.00 3.48 H new ATOM 0 HG1 THR A 156 -13.698 12.079 -8.409 1.00 3.91 H new ATOM 0 HG21 THR A 156 -12.371 12.709 -10.679 1.00 4.24 H new ATOM 0 HG22 THR A 156 -11.382 11.355 -11.275 1.00 4.24 H new ATOM 0 HG23 THR A 156 -13.138 11.368 -11.564 1.00 4.24 H new ATOM 35 N GLU A 157 -11.304 7.775 -8.442 1.00 2.04 N ATOM 36 CA GLU A 157 -10.943 7.070 -7.225 1.00 1.93 C ATOM 37 C GLU A 157 -9.478 7.317 -6.865 1.00 1.83 C ATOM 38 O GLU A 157 -8.598 6.489 -7.103 1.00 2.27 O ATOM 39 CB GLU A 157 -11.238 5.562 -7.365 1.00 2.59 C ATOM 40 CG GLU A 157 -10.516 4.854 -8.515 1.00 3.22 C ATOM 41 CD GLU A 157 -10.909 5.364 -9.887 1.00 3.71 C ATOM 42 OE1 GLU A 157 -11.931 4.895 -10.430 1.00 3.96 O ATOM 43 OE2 GLU A 157 -10.205 6.252 -10.422 1.00 4.19 O ATOM 0 H GLU A 157 -10.745 7.528 -9.258 1.00 2.04 H new ATOM 0 HA GLU A 157 -11.553 7.458 -6.409 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -10.969 5.068 -6.431 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -12.312 5.430 -7.497 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -9.440 4.975 -8.386 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -10.725 3.786 -8.461 1.00 3.22 H new ATOM 50 N LYS A 158 -9.231 8.477 -6.272 1.00 1.66 N ATOM 51 CA LYS A 158 -7.919 8.822 -5.735 1.00 1.68 C ATOM 52 C LYS A 158 -8.104 9.777 -4.566 1.00 1.40 C ATOM 53 O LYS A 158 -7.255 10.622 -4.282 1.00 1.65 O ATOM 54 CB LYS A 158 -6.980 9.450 -6.792 1.00 2.26 C ATOM 55 CG LYS A 158 -7.656 9.965 -8.060 1.00 2.64 C ATOM 56 CD LYS A 158 -7.831 8.855 -9.086 1.00 2.66 C ATOM 57 CE LYS A 158 -8.475 9.355 -10.367 1.00 3.34 C ATOM 58 NZ LYS A 158 -8.646 8.256 -11.354 1.00 3.94 N ATOM 0 H LYS A 158 -9.933 9.206 -6.149 1.00 1.66 H new ATOM 0 HA LYS A 158 -7.440 7.899 -5.408 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -6.443 10.277 -6.328 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -6.235 8.706 -7.076 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -8.629 10.388 -7.809 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -7.060 10.770 -8.491 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -6.859 8.419 -9.316 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -8.444 8.061 -8.659 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -9.446 9.796 -10.140 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -7.860 10.143 -10.801 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -8.862 8.659 -12.288 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -7.769 7.701 -11.411 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -9.428 7.639 -11.054 1.00 3.94 H new ATOM 72 N ARG A 159 -9.238 9.622 -3.894 1.00 1.23 N ATOM 73 CA ARG A 159 -9.618 10.500 -2.792 1.00 1.48 C ATOM 74 C ARG A 159 -9.056 9.983 -1.478 1.00 1.23 C ATOM 75 O ARG A 159 -8.886 10.739 -0.521 1.00 1.65 O ATOM 76 CB ARG A 159 -11.144 10.590 -2.704 1.00 1.83 C ATOM 77 CG ARG A 159 -11.793 10.905 -4.036 1.00 2.07 C ATOM 78 CD ARG A 159 -13.308 10.865 -3.964 1.00 2.23 C ATOM 79 NE ARG A 159 -13.906 10.973 -5.292 1.00 2.91 N ATOM 80 CZ ARG A 159 -15.215 10.964 -5.530 1.00 3.42 C ATOM 81 NH1 ARG A 159 -16.079 10.838 -4.529 1.00 3.26 N ATOM 82 NH2 ARG A 159 -15.657 11.070 -6.773 1.00 4.39 N ATOM 0 H ARG A 159 -9.918 8.889 -4.095 1.00 1.23 H new ATOM 0 HA ARG A 159 -9.206 11.492 -2.979 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -11.538 9.646 -2.328 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.417 11.359 -1.982 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.474 11.893 -4.368 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.448 10.190 -4.783 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.627 9.935 -3.494 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.666 11.680 -3.334 1.00 2.23 H new ATOM 0 HE ARG A 159 -13.278 11.061 -6.091 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -15.740 10.747 -3.571 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -17.081 10.832 -4.718 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.995 11.158 -7.544 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -16.660 11.064 -6.960 1.00 4.39 H new ATOM 96 N GLY A 160 -8.764 8.691 -1.444 1.00 0.76 N ATOM 97 CA GLY A 160 -8.245 8.083 -0.241 1.00 0.62 C ATOM 98 C GLY A 160 -6.783 8.388 -0.041 1.00 0.57 C ATOM 99 O GLY A 160 -6.009 8.429 -0.997 1.00 0.71 O ATOM 0 H GLY A 160 -8.878 8.053 -2.232 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.811 8.440 0.619 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.387 7.003 -0.290 1.00 0.62 H new ATOM 103 N ARG A 161 -6.412 8.618 1.197 1.00 0.45 N ATOM 104 CA ARG A 161 -5.024 8.832 1.543 1.00 0.42 C ATOM 105 C ARG A 161 -4.556 7.662 2.382 1.00 0.33 C ATOM 106 O ARG A 161 -5.289 7.192 3.252 1.00 0.36 O ATOM 107 CB ARG A 161 -4.851 10.145 2.318 1.00 0.52 C ATOM 108 CG ARG A 161 -5.205 11.386 1.513 1.00 0.94 C ATOM 109 CD ARG A 161 -4.958 12.662 2.307 1.00 1.15 C ATOM 110 NE ARG A 161 -5.101 13.857 1.477 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.758 15.087 1.866 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.284 15.301 3.087 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.888 16.111 1.032 1.00 2.36 N ATOM 0 H ARG A 161 -7.056 8.662 1.987 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.428 8.904 0.633 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.475 10.113 3.211 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.817 10.224 2.654 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.614 11.407 0.598 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -6.252 11.340 1.215 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.659 12.713 3.140 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.956 12.635 2.735 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.488 13.744 0.540 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.179 14.522 3.737 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.025 16.244 3.375 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -5.251 15.959 0.091 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.625 17.050 1.332 1.00 2.36 H new ATOM 127 N ILE A 162 -3.351 7.189 2.127 1.00 0.33 N ATOM 128 CA ILE A 162 -2.836 6.037 2.837 1.00 0.32 C ATOM 129 C ILE A 162 -1.532 6.415 3.534 1.00 0.30 C ATOM 130 O ILE A 162 -0.646 7.034 2.937 1.00 0.35 O ATOM 131 CB ILE A 162 -2.662 4.819 1.872 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.661 3.480 2.635 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.406 4.951 1.015 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.380 3.157 3.376 1.00 0.43 C ATOM 0 H ILE A 162 -2.713 7.584 1.436 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.551 5.727 3.599 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.524 4.823 1.205 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.483 3.488 3.351 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.864 2.677 1.926 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.321 4.085 0.358 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.470 5.858 0.414 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.529 5.004 1.660 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.483 2.195 3.879 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.552 3.110 2.668 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.181 3.933 4.115 1.00 0.43 H new ATOM 146 N TYR A 163 -1.450 6.104 4.814 1.00 0.28 N ATOM 147 CA TYR A 163 -0.263 6.400 5.585 1.00 0.28 C ATOM 148 C TYR A 163 0.629 5.170 5.618 1.00 0.29 C ATOM 149 O TYR A 163 0.363 4.211 6.351 1.00 0.31 O ATOM 150 CB TYR A 163 -0.646 6.822 7.008 1.00 0.32 C ATOM 151 CG TYR A 163 0.430 7.603 7.733 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.697 7.074 7.929 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.175 8.879 8.214 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.676 7.793 8.585 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.147 9.604 8.872 1.00 0.96 C ATOM 156 CZ TYR A 163 2.397 9.057 9.053 1.00 0.55 C ATOM 157 OH TYR A 163 3.369 9.773 9.714 1.00 0.68 O ATOM 0 H TYR A 163 -2.194 5.646 5.340 1.00 0.28 H new ATOM 0 HA TYR A 163 0.277 7.225 5.120 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.552 7.427 6.965 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.886 5.930 7.588 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.921 6.083 7.562 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.803 9.313 8.071 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.657 7.365 8.730 1.00 0.59 H new ATOM 0 HE2 TYR A 163 0.928 10.595 9.243 1.00 0.96 H new ATOM 0 HH TYR A 163 3.010 10.646 9.978 1.00 0.68 H new ATOM 167 N LEU A 164 1.678 5.191 4.818 1.00 0.30 N ATOM 168 CA LEU A 164 2.595 4.073 4.756 1.00 0.32 C ATOM 169 C LEU A 164 3.977 4.528 5.187 1.00 0.30 C ATOM 170 O LEU A 164 4.356 5.681 4.968 1.00 0.30 O ATOM 171 CB LEU A 164 2.641 3.488 3.345 1.00 0.40 C ATOM 172 CG LEU A 164 2.968 1.995 3.292 1.00 0.52 C ATOM 173 CD1 LEU A 164 1.857 1.246 2.578 1.00 1.09 C ATOM 174 CD2 LEU A 164 4.303 1.749 2.608 1.00 1.50 C ATOM 0 H LEU A 164 1.915 5.970 4.203 1.00 0.30 H new ATOM 0 HA LEU A 164 2.247 3.292 5.432 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.677 3.654 2.864 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.385 4.032 2.763 1.00 0.40 H new ATOM 0 HG LEU A 164 3.046 1.624 4.314 1.00 0.52 H new ATOM 0 HD11 LEU A 164 2.098 0.183 2.545 1.00 1.09 H new ATOM 0 HD12 LEU A 164 0.919 1.389 3.114 1.00 1.09 H new ATOM 0 HD13 LEU A 164 1.756 1.627 1.562 1.00 1.09 H new ATOM 0 HD21 LEU A 164 4.508 0.679 2.585 1.00 1.50 H new ATOM 0 HD22 LEU A 164 4.266 2.133 1.589 1.00 1.50 H new ATOM 0 HD23 LEU A 164 5.093 2.259 3.159 1.00 1.50 H new ATOM 186 N LYS A 165 4.718 3.639 5.823 1.00 0.32 N ATOM 187 CA LYS A 165 6.048 3.967 6.297 1.00 0.34 C ATOM 188 C LYS A 165 7.037 2.874 5.928 1.00 0.33 C ATOM 189 O LYS A 165 6.794 1.702 6.180 1.00 0.35 O ATOM 190 CB LYS A 165 6.041 4.173 7.815 1.00 0.43 C ATOM 191 CG LYS A 165 5.146 5.313 8.279 1.00 0.86 C ATOM 192 CD LYS A 165 5.262 5.551 9.778 1.00 0.90 C ATOM 193 CE LYS A 165 6.704 5.755 10.188 1.00 0.81 C ATOM 194 NZ LYS A 165 6.828 6.412 11.512 1.00 1.39 N ATOM 0 H LYS A 165 4.420 2.684 6.023 1.00 0.32 H new ATOM 0 HA LYS A 165 6.358 4.894 5.816 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.716 3.250 8.295 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.060 4.365 8.150 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.413 6.225 7.745 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.110 5.087 8.026 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.674 6.426 10.057 1.00 0.90 H new ATOM 0 HD3 LYS A 165 4.844 4.701 10.318 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.211 4.790 10.215 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.210 6.360 9.436 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 7.834 6.530 11.748 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 6.368 7.344 11.481 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 6.369 5.823 12.236 1.00 1.39 H new ATOM 208 N ALA A 166 8.135 3.263 5.310 1.00 0.37 N ATOM 209 CA ALA A 166 9.204 2.335 4.988 1.00 0.39 C ATOM 210 C ALA A 166 10.553 2.953 5.323 1.00 0.43 C ATOM 211 O ALA A 166 11.013 3.880 4.654 1.00 0.62 O ATOM 212 CB ALA A 166 9.142 1.933 3.525 1.00 0.45 C ATOM 0 H ALA A 166 8.312 4.224 5.018 1.00 0.37 H new ATOM 0 HA ALA A 166 9.078 1.435 5.589 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.952 1.237 3.304 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.185 1.453 3.320 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.245 2.820 2.899 1.00 0.45 H new ATOM 218 N GLU A 167 11.173 2.439 6.369 1.00 0.38 N ATOM 219 CA GLU A 167 12.431 2.973 6.862 1.00 0.43 C ATOM 220 C GLU A 167 13.493 1.886 6.855 1.00 0.49 C ATOM 221 O GLU A 167 13.171 0.702 6.903 1.00 0.63 O ATOM 222 CB GLU A 167 12.250 3.497 8.290 1.00 0.51 C ATOM 223 CG GLU A 167 11.821 2.413 9.266 1.00 0.80 C ATOM 224 CD GLU A 167 11.755 2.879 10.703 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.773 3.386 11.217 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.690 2.707 11.336 1.00 1.04 O ATOM 0 H GLU A 167 10.821 1.642 6.900 1.00 0.38 H new ATOM 0 HA GLU A 167 12.746 3.790 6.213 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.187 3.937 8.632 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.506 4.293 8.288 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.842 2.037 8.970 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.517 1.577 9.196 1.00 0.80 H new ATOM 233 N VAL A 168 14.750 2.274 6.795 1.00 0.48 N ATOM 234 CA VAL A 168 15.829 1.311 6.907 1.00 0.57 C ATOM 235 C VAL A 168 16.555 1.500 8.232 1.00 0.68 C ATOM 236 O VAL A 168 17.403 2.380 8.377 1.00 0.83 O ATOM 237 CB VAL A 168 16.826 1.417 5.734 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.900 0.343 5.841 1.00 1.47 C ATOM 239 CG2 VAL A 168 16.091 1.309 4.407 1.00 1.46 C ATOM 0 H VAL A 168 15.050 3.241 6.670 1.00 0.48 H new ATOM 0 HA VAL A 168 15.388 0.315 6.869 1.00 0.57 H new ATOM 0 HB VAL A 168 17.314 2.390 5.783 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.592 0.436 5.004 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.444 0.465 6.777 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.433 -0.642 5.818 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.806 1.385 3.588 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.578 0.349 4.352 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.362 2.115 4.328 1.00 1.46 H new ATOM 249 N THR A 169 16.203 0.660 9.191 1.00 0.71 N ATOM 250 CA THR A 169 16.737 0.739 10.538 1.00 0.89 C ATOM 251 C THR A 169 17.137 -0.650 11.011 1.00 0.91 C ATOM 252 O THR A 169 16.471 -1.633 10.675 1.00 0.85 O ATOM 253 CB THR A 169 15.691 1.338 11.500 1.00 1.02 C ATOM 254 OG1 THR A 169 15.286 2.630 11.024 1.00 1.06 O ATOM 255 CG2 THR A 169 16.243 1.468 12.913 1.00 1.27 C ATOM 0 H THR A 169 15.535 -0.099 9.055 1.00 0.71 H new ATOM 0 HA THR A 169 17.613 1.387 10.531 1.00 0.89 H new ATOM 0 HB THR A 169 14.835 0.664 11.531 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.451 2.894 11.465 1.00 1.06 H new ATOM 0 HG21 THR A 169 15.479 1.893 13.564 1.00 1.27 H new ATOM 0 HG22 THR A 169 16.529 0.484 13.284 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.116 2.120 12.904 1.00 1.27 H new ATOM 263 N ASP A 170 18.237 -0.730 11.762 1.00 1.07 N ATOM 264 CA ASP A 170 18.756 -2.007 12.252 1.00 1.17 C ATOM 265 C ASP A 170 19.232 -2.840 11.064 1.00 1.09 C ATOM 266 O ASP A 170 19.214 -4.071 11.080 1.00 1.12 O ATOM 267 CB ASP A 170 17.681 -2.745 13.069 1.00 1.24 C ATOM 268 CG ASP A 170 18.201 -3.982 13.775 1.00 1.77 C ATOM 269 OD1 ASP A 170 19.264 -3.905 14.424 1.00 1.93 O ATOM 270 OD2 ASP A 170 17.539 -5.039 13.689 1.00 2.40 O ATOM 0 H ASP A 170 18.788 0.080 12.045 1.00 1.07 H new ATOM 0 HA ASP A 170 19.603 -1.833 12.916 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.266 -2.061 13.809 1.00 1.24 H new ATOM 0 HB3 ASP A 170 16.865 -3.031 12.406 1.00 1.24 H new ATOM 275 N GLU A 171 19.644 -2.118 10.020 1.00 1.09 N ATOM 276 CA GLU A 171 20.125 -2.700 8.770 1.00 1.14 C ATOM 277 C GLU A 171 19.012 -3.486 8.071 1.00 0.93 C ATOM 278 O GLU A 171 19.268 -4.318 7.200 1.00 1.05 O ATOM 279 CB GLU A 171 21.350 -3.589 9.022 1.00 1.40 C ATOM 280 CG GLU A 171 22.269 -3.716 7.819 1.00 1.63 C ATOM 281 CD GLU A 171 22.757 -2.369 7.325 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.681 -1.800 7.942 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.204 -1.863 6.326 1.00 2.74 O ATOM 0 H GLU A 171 19.652 -1.098 10.021 1.00 1.09 H new ATOM 0 HA GLU A 171 20.427 -1.887 8.110 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.917 -3.183 9.860 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.013 -4.583 9.317 1.00 1.40 H new ATOM 0 HG2 GLU A 171 23.126 -4.336 8.083 1.00 1.63 H new ATOM 0 HG3 GLU A 171 21.741 -4.227 7.014 1.00 1.63 H new ATOM 290 N LYS A 172 17.774 -3.190 8.445 1.00 0.77 N ATOM 291 CA LYS A 172 16.605 -3.868 7.894 1.00 0.65 C ATOM 292 C LYS A 172 15.585 -2.839 7.430 1.00 0.54 C ATOM 293 O LYS A 172 15.507 -1.751 7.997 1.00 0.57 O ATOM 294 CB LYS A 172 15.974 -4.761 8.964 1.00 0.72 C ATOM 295 CG LYS A 172 16.897 -5.857 9.476 1.00 1.17 C ATOM 296 CD LYS A 172 16.443 -6.384 10.828 1.00 1.08 C ATOM 297 CE LYS A 172 15.021 -6.915 10.785 1.00 1.55 C ATOM 298 NZ LYS A 172 14.575 -7.419 12.110 1.00 1.93 N ATOM 0 H LYS A 172 17.551 -2.475 9.137 1.00 0.77 H new ATOM 0 HA LYS A 172 16.914 -4.480 7.047 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.663 -4.140 9.804 1.00 0.72 H new ATOM 0 HB3 LYS A 172 15.073 -5.220 8.556 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.925 -6.675 8.757 1.00 1.17 H new ATOM 0 HG3 LYS A 172 17.913 -5.470 9.558 1.00 1.17 H new ATOM 0 HD2 LYS A 172 17.116 -7.178 11.152 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.510 -5.587 11.569 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.349 -6.124 10.453 1.00 1.55 H new ATOM 0 HE3 LYS A 172 14.956 -7.718 10.051 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 13.600 -7.772 12.037 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 15.201 -8.191 12.416 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 14.612 -6.647 12.806 1.00 1.93 H new ATOM 312 N LEU A 173 14.805 -3.160 6.406 1.00 0.53 N ATOM 313 CA LEU A 173 13.752 -2.254 5.984 1.00 0.49 C ATOM 314 C LEU A 173 12.498 -2.533 6.795 1.00 0.40 C ATOM 315 O LEU A 173 11.839 -3.561 6.621 1.00 0.43 O ATOM 316 CB LEU A 173 13.473 -2.365 4.478 1.00 0.58 C ATOM 317 CG LEU A 173 12.649 -1.214 3.874 1.00 0.63 C ATOM 318 CD1 LEU A 173 12.859 -1.144 2.371 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.164 -1.373 4.175 1.00 1.04 C ATOM 0 H LEU A 173 14.880 -4.021 5.865 1.00 0.53 H new ATOM 0 HA LEU A 173 14.080 -1.230 6.166 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.426 -2.422 3.952 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.949 -3.302 4.291 1.00 0.58 H new ATOM 0 HG LEU A 173 12.995 -0.288 4.333 1.00 0.63 H new ATOM 0 HD11 LEU A 173 12.269 -0.325 1.959 1.00 0.88 H new ATOM 0 HD12 LEU A 173 13.915 -0.974 2.159 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.544 -2.083 1.915 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.612 -0.543 3.734 1.00 1.04 H new ATOM 0 HD22 LEU A 173 10.806 -2.312 3.753 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.010 -1.378 5.254 1.00 1.04 H new ATOM 331 N HIS A 174 12.202 -1.622 7.698 1.00 0.36 N ATOM 332 CA HIS A 174 11.020 -1.710 8.527 1.00 0.33 C ATOM 333 C HIS A 174 9.873 -0.989 7.840 1.00 0.30 C ATOM 334 O HIS A 174 9.816 0.242 7.827 1.00 0.35 O ATOM 335 CB HIS A 174 11.299 -1.098 9.909 1.00 0.43 C ATOM 336 CG HIS A 174 10.099 -1.013 10.808 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.679 0.166 11.390 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.244 -1.969 11.243 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.621 -0.072 12.142 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.333 -1.359 12.071 1.00 0.56 N ATOM 0 H HIS A 174 12.776 -0.798 7.878 1.00 0.36 H new ATOM 0 HA HIS A 174 10.747 -2.756 8.668 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.068 -1.690 10.406 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.707 -0.096 9.773 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.117 1.078 11.259 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.273 -3.018 10.986 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.081 0.663 12.719 1.00 0.61 H new ATOM 349 N VAL A 175 8.975 -1.756 7.258 1.00 0.28 N ATOM 350 CA VAL A 175 7.820 -1.187 6.605 1.00 0.31 C ATOM 351 C VAL A 175 6.621 -1.279 7.539 1.00 0.30 C ATOM 352 O VAL A 175 6.531 -2.185 8.368 1.00 0.44 O ATOM 353 CB VAL A 175 7.497 -1.895 5.270 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.614 -3.105 5.501 1.00 1.10 C ATOM 355 CG2 VAL A 175 6.841 -0.931 4.297 1.00 0.91 C ATOM 0 H VAL A 175 9.025 -2.774 7.225 1.00 0.28 H new ATOM 0 HA VAL A 175 8.044 -0.145 6.375 1.00 0.31 H new ATOM 0 HB VAL A 175 8.435 -2.238 4.833 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.400 -3.587 4.547 1.00 1.10 H new ATOM 0 HG12 VAL A 175 7.126 -3.809 6.157 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.680 -2.790 5.966 1.00 1.10 H new ATOM 0 HG21 VAL A 175 6.622 -1.449 3.363 1.00 0.91 H new ATOM 0 HG22 VAL A 175 5.914 -0.553 4.729 1.00 0.91 H new ATOM 0 HG23 VAL A 175 7.516 -0.098 4.100 1.00 0.91 H new ATOM 365 N THR A 176 5.750 -0.307 7.443 1.00 0.28 N ATOM 366 CA THR A 176 4.558 -0.255 8.258 1.00 0.28 C ATOM 367 C THR A 176 3.384 0.269 7.449 1.00 0.29 C ATOM 368 O THR A 176 3.488 1.305 6.790 1.00 0.45 O ATOM 369 CB THR A 176 4.759 0.642 9.494 1.00 0.36 C ATOM 370 OG1 THR A 176 5.954 0.256 10.189 1.00 0.41 O ATOM 371 CG2 THR A 176 3.569 0.547 10.435 1.00 0.39 C ATOM 0 H THR A 176 5.846 0.475 6.795 1.00 0.28 H new ATOM 0 HA THR A 176 4.350 -1.271 8.593 1.00 0.28 H new ATOM 0 HB THR A 176 4.850 1.674 9.154 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.077 0.831 10.973 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.736 1.190 11.299 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.667 0.867 9.914 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.449 -0.484 10.767 1.00 0.39 H new ATOM 379 N VAL A 177 2.283 -0.447 7.487 1.00 0.26 N ATOM 380 CA VAL A 177 1.045 0.050 6.930 1.00 0.27 C ATOM 381 C VAL A 177 0.161 0.535 8.075 1.00 0.26 C ATOM 382 O VAL A 177 -0.455 -0.255 8.795 1.00 0.29 O ATOM 383 CB VAL A 177 0.329 -1.014 6.064 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.295 -2.373 6.751 1.00 0.60 C ATOM 385 CG2 VAL A 177 -1.075 -0.553 5.717 1.00 0.69 C ATOM 0 H VAL A 177 2.220 -1.378 7.899 1.00 0.26 H new ATOM 0 HA VAL A 177 1.261 0.881 6.259 1.00 0.27 H new ATOM 0 HB VAL A 177 0.900 -1.131 5.143 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.216 -3.092 6.110 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.314 -2.712 6.937 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.237 -2.289 7.698 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.567 -1.311 5.108 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.644 -0.399 6.634 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -1.024 0.383 5.160 1.00 0.69 H new ATOM 395 N ARG A 178 0.139 1.845 8.263 1.00 0.26 N ATOM 396 CA ARG A 178 -0.445 2.424 9.460 1.00 0.27 C ATOM 397 C ARG A 178 -1.965 2.523 9.346 1.00 0.26 C ATOM 398 O ARG A 178 -2.682 1.898 10.129 1.00 0.29 O ATOM 399 CB ARG A 178 0.180 3.801 9.719 1.00 0.31 C ATOM 400 CG ARG A 178 -0.131 4.382 11.091 1.00 0.80 C ATOM 401 CD ARG A 178 0.440 3.531 12.219 1.00 0.61 C ATOM 402 NE ARG A 178 1.908 3.487 12.224 1.00 0.62 N ATOM 403 CZ ARG A 178 2.617 2.702 13.040 1.00 0.87 C ATOM 404 NH1 ARG A 178 1.999 1.931 13.930 1.00 1.27 N ATOM 405 NH2 ARG A 178 3.942 2.695 12.979 1.00 1.02 N ATOM 0 H ARG A 178 0.518 2.525 7.604 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.230 1.771 10.306 1.00 0.27 H new ATOM 0 HB2 ARG A 178 1.261 3.723 9.607 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.170 4.495 8.955 1.00 0.31 H new ATOM 0 HG2 ARG A 178 0.276 5.391 11.157 1.00 0.80 H new ATOM 0 HG3 ARG A 178 -1.211 4.466 11.212 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.091 3.924 13.174 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.053 2.516 12.131 1.00 0.61 H new ATOM 0 HE ARG A 178 2.412 4.087 11.571 1.00 0.62 H new ATOM 0 HH11 ARG A 178 0.981 1.938 13.991 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.543 1.333 14.552 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.425 3.291 12.307 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.478 2.094 13.605 1.00 1.02 H new ATOM 419 N ASP A 179 -2.456 3.259 8.349 1.00 0.24 N ATOM 420 CA ASP A 179 -3.900 3.451 8.182 1.00 0.24 C ATOM 421 C ASP A 179 -4.218 4.222 6.907 1.00 0.23 C ATOM 422 O ASP A 179 -3.321 4.715 6.224 1.00 0.24 O ATOM 423 CB ASP A 179 -4.498 4.189 9.391 1.00 0.27 C ATOM 424 CG ASP A 179 -3.954 5.594 9.577 1.00 0.31 C ATOM 425 OD1 ASP A 179 -2.903 5.748 10.235 1.00 0.44 O ATOM 426 OD2 ASP A 179 -4.591 6.553 9.092 1.00 0.39 O ATOM 0 H ASP A 179 -1.882 3.729 7.649 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.349 2.460 8.109 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.581 4.240 9.275 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.301 3.610 10.293 1.00 0.27 H new ATOM 431 N ALA A 180 -5.505 4.297 6.588 1.00 0.25 N ATOM 432 CA ALA A 180 -5.985 5.046 5.433 1.00 0.26 C ATOM 433 C ALA A 180 -7.219 5.847 5.818 1.00 0.29 C ATOM 434 O ALA A 180 -7.942 5.473 6.742 1.00 0.34 O ATOM 435 CB ALA A 180 -6.311 4.108 4.278 1.00 0.28 C ATOM 0 H ALA A 180 -6.244 3.841 7.122 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.198 5.727 5.109 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.667 4.689 3.427 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.415 3.558 3.992 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.085 3.405 4.587 1.00 0.28 H new ATOM 441 N LYS A 181 -7.461 6.944 5.120 1.00 0.33 N ATOM 442 CA LYS A 181 -8.616 7.781 5.407 1.00 0.40 C ATOM 443 C LYS A 181 -9.221 8.328 4.117 1.00 0.43 C ATOM 444 O LYS A 181 -8.577 8.298 3.067 1.00 0.45 O ATOM 445 CB LYS A 181 -8.223 8.945 6.319 1.00 0.50 C ATOM 446 CG LYS A 181 -7.399 10.011 5.621 1.00 0.68 C ATOM 447 CD LYS A 181 -7.199 11.229 6.505 1.00 0.86 C ATOM 448 CE LYS A 181 -6.776 12.433 5.685 1.00 1.16 C ATOM 449 NZ LYS A 181 -6.605 13.647 6.523 1.00 1.36 N ATOM 0 H LYS A 181 -6.876 7.276 4.353 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.358 7.164 5.913 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.127 9.402 6.721 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.658 8.557 7.166 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.429 9.599 5.344 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.895 10.308 4.697 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.124 11.453 7.036 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.442 11.015 7.260 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -5.840 12.212 5.173 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -7.522 12.627 4.915 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -6.416 14.467 5.912 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.473 13.816 7.070 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.806 13.509 7.175 1.00 1.36 H new ATOM 463 N ASN A 182 -10.463 8.809 4.210 1.00 0.50 N ATOM 464 CA ASN A 182 -11.145 9.472 3.089 1.00 0.57 C ATOM 465 C ASN A 182 -11.446 8.488 1.966 1.00 0.50 C ATOM 466 O ASN A 182 -11.318 8.814 0.784 1.00 0.57 O ATOM 467 CB ASN A 182 -10.315 10.642 2.529 1.00 0.69 C ATOM 468 CG ASN A 182 -10.283 11.872 3.423 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.211 12.999 2.930 1.00 1.53 O ATOM 470 ND2 ASN A 182 -10.320 11.678 4.731 1.00 1.36 N ATOM 0 H ASN A 182 -11.025 8.752 5.059 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.082 9.865 3.483 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.293 10.301 2.364 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.718 10.925 1.556 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -10.289 12.476 5.366 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -10.380 10.731 5.105 1.00 1.36 H new ATOM 477 N LEU A 183 -11.863 7.287 2.330 1.00 0.46 N ATOM 478 CA LEU A 183 -12.112 6.252 1.341 1.00 0.48 C ATOM 479 C LEU A 183 -13.525 6.362 0.779 1.00 0.54 C ATOM 480 O LEU A 183 -14.453 6.802 1.461 1.00 0.65 O ATOM 481 CB LEU A 183 -11.884 4.853 1.931 1.00 0.50 C ATOM 482 CG LEU A 183 -10.453 4.550 2.398 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.429 5.169 1.463 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.229 5.028 3.819 1.00 1.55 C ATOM 0 H LEU A 183 -12.035 7.006 3.295 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.402 6.400 0.527 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.558 4.722 2.778 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.166 4.113 1.182 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.324 3.468 2.377 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.425 4.938 1.819 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.561 4.764 0.460 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.565 6.250 1.439 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.207 4.800 4.123 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -10.391 6.105 3.871 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -10.927 4.523 4.487 1.00 1.55 H new ATOM 496 N ILE A 184 -13.665 5.972 -0.477 1.00 0.58 N ATOM 497 CA ILE A 184 -14.949 5.999 -1.161 1.00 0.65 C ATOM 498 C ILE A 184 -15.696 4.691 -0.931 1.00 0.57 C ATOM 499 O ILE A 184 -15.078 3.655 -0.690 1.00 0.53 O ATOM 500 CB ILE A 184 -14.767 6.209 -2.682 1.00 0.77 C ATOM 501 CG1 ILE A 184 -13.869 5.114 -3.271 1.00 1.00 C ATOM 502 CG2 ILE A 184 -14.184 7.587 -2.961 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.731 5.180 -4.775 1.00 1.66 C ATOM 0 H ILE A 184 -12.895 5.629 -1.051 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.522 6.832 -0.753 1.00 0.65 H new ATOM 0 HB ILE A 184 -15.744 6.145 -3.160 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -12.879 5.188 -2.821 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.272 4.140 -2.995 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -14.062 7.720 -4.036 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -14.858 8.352 -2.575 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.214 7.678 -2.472 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -13.081 4.374 -5.116 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -14.713 5.074 -5.235 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.299 6.139 -5.059 1.00 1.66 H new ATOM 515 N PRO A 185 -17.036 4.725 -0.972 1.00 0.60 N ATOM 516 CA PRO A 185 -17.845 3.512 -0.873 1.00 0.56 C ATOM 517 C PRO A 185 -17.573 2.575 -2.044 1.00 0.54 C ATOM 518 O PRO A 185 -17.724 2.954 -3.210 1.00 0.60 O ATOM 519 CB PRO A 185 -19.290 4.025 -0.912 1.00 0.64 C ATOM 520 CG PRO A 185 -19.209 5.400 -1.481 1.00 0.89 C ATOM 521 CD PRO A 185 -17.857 5.936 -1.108 1.00 0.72 C ATOM 0 HA PRO A 185 -17.626 2.938 0.027 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.918 3.382 -1.528 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.729 4.038 0.086 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.333 5.380 -2.564 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -20.001 6.033 -1.081 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.464 6.604 -1.875 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.892 6.504 -0.178 1.00 0.72 H new ATOM 529 N MET A 186 -17.165 1.356 -1.731 1.00 0.50 N ATOM 530 CA MET A 186 -16.776 0.398 -2.758 1.00 0.53 C ATOM 531 C MET A 186 -17.627 -0.856 -2.664 1.00 0.45 C ATOM 532 O MET A 186 -17.649 -1.683 -3.574 1.00 0.46 O ATOM 533 CB MET A 186 -15.298 0.031 -2.602 1.00 0.62 C ATOM 534 CG MET A 186 -14.377 1.236 -2.529 1.00 0.76 C ATOM 535 SD MET A 186 -12.675 0.796 -2.136 1.00 0.90 S ATOM 536 CE MET A 186 -12.018 2.401 -1.685 1.00 0.82 C ATOM 0 H MET A 186 -17.094 1.005 -0.776 1.00 0.50 H new ATOM 0 HA MET A 186 -16.931 0.857 -3.734 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.174 -0.566 -1.698 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.997 -0.595 -3.442 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.400 1.762 -3.483 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.751 1.928 -1.774 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.068 2.273 -1.166 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.863 2.997 -2.585 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.723 2.912 -1.029 1.00 0.82 H new ATOM 546 N ASP A 187 -18.261 -1.041 -1.524 1.00 0.43 N ATOM 547 CA ASP A 187 -19.153 -2.169 -1.335 1.00 0.43 C ATOM 548 C ASP A 187 -20.600 -1.705 -1.308 1.00 0.53 C ATOM 549 O ASP A 187 -20.860 -0.538 -1.008 1.00 0.60 O ATOM 550 CB ASP A 187 -18.782 -2.930 -0.063 1.00 0.43 C ATOM 551 CG ASP A 187 -17.438 -3.615 -0.202 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.731 -3.357 -1.198 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.067 -4.420 0.668 1.00 0.66 O ATOM 0 H ASP A 187 -18.176 -0.426 -0.715 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.043 -2.853 -2.177 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.755 -2.241 0.781 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.550 -3.672 0.156 1.00 0.43 H new ATOM 558 N PRO A 188 -21.561 -2.596 -1.619 1.00 0.57 N ATOM 559 CA PRO A 188 -22.994 -2.261 -1.588 1.00 0.67 C ATOM 560 C PRO A 188 -23.413 -1.644 -0.255 1.00 0.72 C ATOM 561 O PRO A 188 -24.319 -0.810 -0.197 1.00 0.86 O ATOM 562 CB PRO A 188 -23.678 -3.614 -1.789 1.00 0.75 C ATOM 563 CG PRO A 188 -22.684 -4.433 -2.536 1.00 0.85 C ATOM 564 CD PRO A 188 -21.331 -3.989 -2.050 1.00 0.58 C ATOM 0 HA PRO A 188 -23.258 -1.519 -2.342 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.933 -4.074 -0.834 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.606 -3.509 -2.350 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.836 -5.496 -2.350 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.782 -4.281 -3.611 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.976 -4.610 -1.228 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.582 -4.047 -2.840 1.00 0.58 H new ATOM 572 N ASN A 189 -22.720 -2.045 0.805 1.00 0.69 N ATOM 573 CA ASN A 189 -22.986 -1.558 2.156 1.00 0.77 C ATOM 574 C ASN A 189 -22.761 -0.050 2.259 1.00 0.74 C ATOM 575 O ASN A 189 -23.284 0.608 3.159 1.00 0.86 O ATOM 576 CB ASN A 189 -22.068 -2.267 3.158 1.00 0.81 C ATOM 577 CG ASN A 189 -22.071 -3.777 3.005 1.00 1.50 C ATOM 578 OD1 ASN A 189 -21.290 -4.334 2.231 1.00 2.37 O ATOM 579 ND2 ASN A 189 -22.930 -4.450 3.754 1.00 1.99 N ATOM 0 H ASN A 189 -21.956 -2.719 0.753 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.030 -1.773 2.385 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.050 -1.897 3.033 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.379 -2.010 4.171 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -22.962 -5.468 3.703 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -23.560 -3.950 4.382 1.00 1.99 H new ATOM 586 N GLY A 190 -21.976 0.491 1.336 1.00 0.66 N ATOM 587 CA GLY A 190 -21.614 1.893 1.393 1.00 0.68 C ATOM 588 C GLY A 190 -20.262 2.092 2.045 1.00 0.61 C ATOM 589 O GLY A 190 -19.764 3.211 2.147 1.00 0.78 O ATOM 0 H GLY A 190 -21.582 -0.019 0.546 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.597 2.307 0.385 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.372 2.443 1.950 1.00 0.68 H new ATOM 593 N LEU A 191 -19.670 0.993 2.481 1.00 0.49 N ATOM 594 CA LEU A 191 -18.375 1.024 3.142 1.00 0.44 C ATOM 595 C LEU A 191 -17.314 0.396 2.249 1.00 0.39 C ATOM 596 O LEU A 191 -17.586 0.036 1.098 1.00 0.41 O ATOM 597 CB LEU A 191 -18.426 0.271 4.482 1.00 0.46 C ATOM 598 CG LEU A 191 -19.171 0.964 5.635 1.00 0.95 C ATOM 599 CD1 LEU A 191 -18.661 2.381 5.835 1.00 1.58 C ATOM 600 CD2 LEU A 191 -20.674 0.959 5.404 1.00 1.80 C ATOM 0 H LEU A 191 -20.070 0.059 2.388 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.119 2.066 3.334 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -18.892 -0.699 4.310 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.402 0.080 4.804 1.00 0.46 H new ATOM 0 HG LEU A 191 -18.972 0.398 6.545 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -19.203 2.850 6.656 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -17.597 2.355 6.071 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.816 2.956 4.922 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -21.172 1.456 6.237 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -20.902 1.487 4.478 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -21.028 -0.070 5.332 1.00 1.80 H new ATOM 612 N SER A 192 -16.105 0.289 2.774 1.00 0.42 N ATOM 613 CA SER A 192 -15.020 -0.382 2.085 1.00 0.47 C ATOM 614 C SER A 192 -14.213 -1.195 3.086 1.00 0.42 C ATOM 615 O SER A 192 -14.075 -0.800 4.241 1.00 0.50 O ATOM 616 CB SER A 192 -14.117 0.635 1.380 1.00 0.60 C ATOM 617 OG SER A 192 -13.055 -0.013 0.698 1.00 1.52 O ATOM 0 H SER A 192 -15.850 0.664 3.688 1.00 0.42 H new ATOM 0 HA SER A 192 -15.437 -1.047 1.329 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.705 1.219 0.672 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.711 1.334 2.111 1.00 0.60 H new ATOM 0 HG SER A 192 -13.069 0.243 -0.248 1.00 1.52 H new ATOM 623 N ASP A 193 -13.706 -2.332 2.652 1.00 0.41 N ATOM 624 CA ASP A 193 -12.888 -3.179 3.508 1.00 0.40 C ATOM 625 C ASP A 193 -11.622 -3.579 2.769 1.00 0.37 C ATOM 626 O ASP A 193 -11.512 -4.690 2.238 1.00 0.39 O ATOM 627 CB ASP A 193 -13.657 -4.426 3.974 1.00 0.48 C ATOM 628 CG ASP A 193 -14.961 -4.636 3.237 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.923 -5.053 2.060 1.00 0.91 O ATOM 630 OD2 ASP A 193 -16.034 -4.387 3.829 1.00 0.72 O ATOM 0 H ASP A 193 -13.845 -2.695 1.709 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.623 -2.610 4.399 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.026 -5.305 3.839 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -13.861 -4.341 5.041 1.00 0.48 H new ATOM 635 N PRO A 194 -10.649 -2.663 2.713 1.00 0.37 N ATOM 636 CA PRO A 194 -9.411 -2.872 1.984 1.00 0.37 C ATOM 637 C PRO A 194 -8.341 -3.593 2.795 1.00 0.36 C ATOM 638 O PRO A 194 -8.294 -3.510 4.026 1.00 0.42 O ATOM 639 CB PRO A 194 -8.969 -1.448 1.655 1.00 0.41 C ATOM 640 CG PRO A 194 -9.509 -0.601 2.761 1.00 0.52 C ATOM 641 CD PRO A 194 -10.684 -1.339 3.360 1.00 0.41 C ATOM 0 HA PRO A 194 -9.558 -3.513 1.115 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -7.883 -1.376 1.599 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.359 -1.129 0.689 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -8.743 -0.421 3.516 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -9.819 0.373 2.383 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.591 -1.423 4.443 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.623 -0.823 3.159 1.00 0.41 H new ATOM 649 N TYR A 195 -7.493 -4.314 2.086 1.00 0.34 N ATOM 650 CA TYR A 195 -6.328 -4.937 2.677 1.00 0.35 C ATOM 651 C TYR A 195 -5.093 -4.469 1.928 1.00 0.31 C ATOM 652 O TYR A 195 -5.121 -4.307 0.704 1.00 0.36 O ATOM 653 CB TYR A 195 -6.434 -6.470 2.649 1.00 0.41 C ATOM 654 CG TYR A 195 -6.579 -7.074 1.267 1.00 0.46 C ATOM 655 CD1 TYR A 195 -5.460 -7.419 0.517 1.00 0.56 C ATOM 656 CD2 TYR A 195 -7.833 -7.304 0.715 1.00 0.51 C ATOM 657 CE1 TYR A 195 -5.588 -7.974 -0.742 1.00 0.68 C ATOM 658 CE2 TYR A 195 -7.969 -7.860 -0.544 1.00 0.62 C ATOM 659 CZ TYR A 195 -6.843 -8.190 -1.267 1.00 0.70 C ATOM 660 OH TYR A 195 -6.972 -8.741 -2.524 1.00 0.84 O ATOM 0 H TYR A 195 -7.594 -4.483 1.085 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.259 -4.642 3.724 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.546 -6.890 3.122 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.290 -6.772 3.253 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -4.474 -7.250 0.925 1.00 0.56 H new ATOM 0 HD2 TYR A 195 -8.717 -7.044 1.279 1.00 0.51 H new ATOM 0 HE1 TYR A 195 -4.709 -8.237 -1.311 1.00 0.68 H new ATOM 0 HE2 TYR A 195 -8.951 -8.034 -0.958 1.00 0.62 H new ATOM 0 HH TYR A 195 -7.922 -8.829 -2.747 1.00 0.84 H new ATOM 670 N VAL A 196 -4.027 -4.222 2.660 1.00 0.29 N ATOM 671 CA VAL A 196 -2.812 -3.702 2.069 1.00 0.28 C ATOM 672 C VAL A 196 -1.827 -4.826 1.767 1.00 0.27 C ATOM 673 O VAL A 196 -1.415 -5.574 2.658 1.00 0.36 O ATOM 674 CB VAL A 196 -2.169 -2.633 2.979 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.744 -2.331 2.557 1.00 1.21 C ATOM 676 CG2 VAL A 196 -3.007 -1.362 2.960 1.00 1.28 C ATOM 0 H VAL A 196 -3.977 -4.373 3.667 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.076 -3.225 1.125 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.138 -3.027 3.995 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.321 -1.575 3.218 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.146 -3.241 2.617 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.739 -1.960 1.532 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.547 -0.613 3.604 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.064 -0.979 1.941 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.011 -1.583 3.321 1.00 1.28 H new ATOM 686 N LYS A 197 -1.479 -4.941 0.496 1.00 0.29 N ATOM 687 CA LYS A 197 -0.571 -5.969 0.023 1.00 0.30 C ATOM 688 C LYS A 197 0.763 -5.342 -0.373 1.00 0.32 C ATOM 689 O LYS A 197 0.838 -4.588 -1.346 1.00 0.42 O ATOM 690 CB LYS A 197 -1.210 -6.681 -1.174 1.00 0.43 C ATOM 691 CG LYS A 197 -0.320 -7.708 -1.855 1.00 0.99 C ATOM 692 CD LYS A 197 -0.999 -8.290 -3.091 1.00 1.17 C ATOM 693 CE LYS A 197 -1.384 -7.201 -4.082 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.007 -7.746 -5.317 1.00 1.62 N ATOM 0 H LYS A 197 -1.820 -4.321 -0.238 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.384 -6.694 0.815 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.122 -7.176 -0.840 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -1.505 -5.932 -1.909 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.624 -7.244 -2.140 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -0.083 -8.509 -1.155 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -0.330 -9.002 -3.574 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -1.890 -8.842 -2.792 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -2.078 -6.509 -3.604 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -0.496 -6.628 -4.350 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.311 -6.961 -5.928 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.315 -8.332 -5.826 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -2.831 -8.327 -5.063 1.00 1.62 H new ATOM 708 N LEU A 198 1.807 -5.650 0.383 1.00 0.31 N ATOM 709 CA LEU A 198 3.125 -5.085 0.136 1.00 0.38 C ATOM 710 C LEU A 198 4.000 -6.107 -0.577 1.00 0.37 C ATOM 711 O LEU A 198 4.280 -7.182 -0.041 1.00 0.51 O ATOM 712 CB LEU A 198 3.787 -4.643 1.451 1.00 0.57 C ATOM 713 CG LEU A 198 2.963 -3.685 2.323 1.00 0.76 C ATOM 714 CD1 LEU A 198 2.054 -4.451 3.277 1.00 1.48 C ATOM 715 CD2 LEU A 198 3.876 -2.751 3.099 1.00 1.30 C ATOM 0 H LEU A 198 1.766 -6.291 1.176 1.00 0.31 H new ATOM 0 HA LEU A 198 3.012 -4.206 -0.498 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.016 -5.533 2.038 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.737 -4.164 1.215 1.00 0.57 H new ATOM 0 HG LEU A 198 2.333 -3.090 1.662 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.483 -3.746 3.881 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.369 -5.075 2.704 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.659 -5.081 3.929 1.00 1.48 H new ATOM 0 HD21 LEU A 198 3.274 -2.079 3.711 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.534 -3.336 3.742 1.00 1.30 H new ATOM 0 HD23 LEU A 198 4.476 -2.166 2.402 1.00 1.30 H new ATOM 727 N LYS A 199 4.425 -5.778 -1.787 1.00 0.38 N ATOM 728 CA LYS A 199 5.155 -6.726 -2.615 1.00 0.46 C ATOM 729 C LYS A 199 6.452 -6.134 -3.160 1.00 0.45 C ATOM 730 O LYS A 199 6.482 -5.005 -3.652 1.00 0.45 O ATOM 731 CB LYS A 199 4.274 -7.186 -3.778 1.00 0.59 C ATOM 732 CG LYS A 199 3.682 -6.034 -4.577 1.00 0.66 C ATOM 733 CD LYS A 199 2.946 -6.508 -5.818 1.00 0.95 C ATOM 734 CE LYS A 199 3.889 -7.168 -6.809 1.00 1.27 C ATOM 735 NZ LYS A 199 3.226 -7.454 -8.108 1.00 1.76 N ATOM 0 H LYS A 199 4.278 -4.865 -2.217 1.00 0.38 H new ATOM 0 HA LYS A 199 5.417 -7.576 -1.984 1.00 0.46 H new ATOM 0 HB2 LYS A 199 4.863 -7.816 -4.444 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.464 -7.803 -3.389 1.00 0.59 H new ATOM 0 HG2 LYS A 199 2.996 -5.471 -3.944 1.00 0.66 H new ATOM 0 HG3 LYS A 199 4.479 -5.351 -4.870 1.00 0.66 H new ATOM 0 HD2 LYS A 199 2.166 -7.213 -5.532 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.451 -5.661 -6.294 1.00 0.95 H new ATOM 0 HE2 LYS A 199 4.749 -6.520 -6.977 1.00 1.27 H new ATOM 0 HE3 LYS A 199 4.268 -8.097 -6.384 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 3.873 -7.994 -8.717 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 2.362 -8.009 -7.942 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 2.977 -6.559 -8.575 1.00 1.76 H new ATOM 749 N LEU A 200 7.522 -6.906 -3.053 1.00 0.53 N ATOM 750 CA LEU A 200 8.775 -6.577 -3.712 1.00 0.59 C ATOM 751 C LEU A 200 8.806 -7.263 -5.072 1.00 0.78 C ATOM 752 O LEU A 200 8.292 -8.374 -5.218 1.00 0.97 O ATOM 753 CB LEU A 200 9.965 -7.018 -2.857 1.00 0.73 C ATOM 754 CG LEU A 200 10.137 -6.252 -1.542 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.162 -6.933 -0.654 1.00 1.59 C ATOM 756 CD2 LEU A 200 10.560 -4.819 -1.813 1.00 1.44 C ATOM 0 H LEU A 200 7.547 -7.770 -2.512 1.00 0.53 H new ATOM 0 HA LEU A 200 8.847 -5.498 -3.846 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.857 -8.079 -2.631 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.876 -6.909 -3.445 1.00 0.73 H new ATOM 0 HG LEU A 200 9.177 -6.246 -1.026 1.00 0.93 H new ATOM 0 HD11 LEU A 200 11.269 -6.372 0.275 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.832 -7.947 -0.430 1.00 1.59 H new ATOM 0 HD13 LEU A 200 12.122 -6.969 -1.168 1.00 1.59 H new ATOM 0 HD21 LEU A 200 10.678 -4.289 -0.868 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.508 -4.815 -2.351 1.00 1.44 H new ATOM 0 HD23 LEU A 200 9.799 -4.323 -2.415 1.00 1.44 H new ATOM 768 N ILE A 201 9.382 -6.603 -6.062 1.00 0.85 N ATOM 769 CA ILE A 201 9.348 -7.110 -7.427 1.00 1.08 C ATOM 770 C ILE A 201 10.748 -7.439 -7.940 1.00 1.29 C ATOM 771 O ILE A 201 11.730 -6.858 -7.485 1.00 1.30 O ATOM 772 CB ILE A 201 8.669 -6.104 -8.380 1.00 1.17 C ATOM 773 CG1 ILE A 201 9.406 -4.759 -8.362 1.00 1.16 C ATOM 774 CG2 ILE A 201 7.213 -5.927 -7.984 1.00 1.09 C ATOM 775 CD1 ILE A 201 8.846 -3.741 -9.335 1.00 1.30 C ATOM 0 H ILE A 201 9.877 -5.718 -5.949 1.00 0.85 H new ATOM 0 HA ILE A 201 8.762 -8.029 -7.408 1.00 1.08 H new ATOM 0 HB ILE A 201 8.712 -6.494 -9.397 1.00 1.17 H new ATOM 0 HG12 ILE A 201 9.364 -4.346 -7.354 1.00 1.16 H new ATOM 0 HG13 ILE A 201 10.458 -4.929 -8.593 1.00 1.16 H new ATOM 0 HG21 ILE A 201 6.736 -5.216 -8.659 1.00 1.09 H new ATOM 0 HG22 ILE A 201 6.700 -6.887 -8.046 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.157 -5.551 -6.962 1.00 1.09 H new ATOM 0 HD11 ILE A 201 9.419 -2.816 -9.264 1.00 1.30 H new ATOM 0 HD12 ILE A 201 8.913 -4.133 -10.350 1.00 1.30 H new ATOM 0 HD13 ILE A 201 7.803 -3.541 -9.092 1.00 1.30 H new ATOM 787 N PRO A 202 10.859 -8.385 -8.890 1.00 1.49 N ATOM 788 CA PRO A 202 9.710 -9.118 -9.436 1.00 1.53 C ATOM 789 C PRO A 202 9.127 -10.108 -8.432 1.00 1.44 C ATOM 790 O PRO A 202 9.810 -10.539 -7.500 1.00 1.49 O ATOM 791 CB PRO A 202 10.297 -9.857 -10.638 1.00 1.78 C ATOM 792 CG PRO A 202 11.738 -10.028 -10.306 1.00 1.87 C ATOM 793 CD PRO A 202 12.125 -8.815 -9.505 1.00 1.74 C ATOM 0 HA PRO A 202 8.885 -8.453 -9.692 1.00 1.53 H new ATOM 0 HB2 PRO A 202 9.808 -10.819 -10.789 1.00 1.78 H new ATOM 0 HB3 PRO A 202 10.167 -9.286 -11.557 1.00 1.78 H new ATOM 0 HG2 PRO A 202 11.901 -10.942 -9.734 1.00 1.87 H new ATOM 0 HG3 PRO A 202 12.340 -10.107 -11.211 1.00 1.87 H new ATOM 0 HD2 PRO A 202 12.875 -9.055 -8.751 1.00 1.74 H new ATOM 0 HD3 PRO A 202 12.548 -8.035 -10.138 1.00 1.74 H new ATOM 801 N ASP A 203 7.870 -10.477 -8.630 1.00 1.38 N ATOM 802 CA ASP A 203 7.180 -11.355 -7.693 1.00 1.32 C ATOM 803 C ASP A 203 6.706 -12.654 -8.365 1.00 1.38 C ATOM 804 O ASP A 203 5.514 -12.898 -8.501 1.00 1.42 O ATOM 805 CB ASP A 203 6.004 -10.602 -7.037 1.00 1.33 C ATOM 806 CG ASP A 203 4.918 -10.166 -8.014 1.00 2.06 C ATOM 807 OD1 ASP A 203 5.179 -9.273 -8.847 1.00 2.87 O ATOM 808 OD2 ASP A 203 3.785 -10.692 -7.932 1.00 2.17 O ATOM 0 H ASP A 203 7.307 -10.184 -9.429 1.00 1.38 H new ATOM 0 HA ASP A 203 7.888 -11.646 -6.917 1.00 1.32 H new ATOM 0 HB2 ASP A 203 5.557 -11.242 -6.276 1.00 1.33 H new ATOM 0 HB3 ASP A 203 6.392 -9.721 -6.525 1.00 1.33 H new ATOM 813 N PRO A 204 7.642 -13.530 -8.785 1.00 1.53 N ATOM 814 CA PRO A 204 7.297 -14.806 -9.414 1.00 1.73 C ATOM 815 C PRO A 204 6.885 -15.858 -8.385 1.00 1.69 C ATOM 816 O PRO A 204 5.940 -16.614 -8.592 1.00 1.80 O ATOM 817 CB PRO A 204 8.596 -15.231 -10.122 1.00 1.97 C ATOM 818 CG PRO A 204 9.571 -14.114 -9.911 1.00 1.95 C ATOM 819 CD PRO A 204 9.093 -13.357 -8.707 1.00 1.66 C ATOM 0 HA PRO A 204 6.447 -14.709 -10.089 1.00 1.73 H new ATOM 0 HB2 PRO A 204 8.978 -16.164 -9.708 1.00 1.97 H new ATOM 0 HB3 PRO A 204 8.423 -15.401 -11.185 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.577 -14.502 -9.752 1.00 1.95 H new ATOM 0 HG3 PRO A 204 9.614 -13.465 -10.786 1.00 1.95 H new ATOM 0 HD2 PRO A 204 9.502 -13.764 -7.782 1.00 1.66 H new ATOM 0 HD3 PRO A 204 9.380 -12.306 -8.747 1.00 1.66 H new ATOM 827 N LYS A 205 7.611 -15.899 -7.273 1.00 1.60 N ATOM 828 CA LYS A 205 7.337 -16.861 -6.209 1.00 1.61 C ATOM 829 C LYS A 205 6.475 -16.241 -5.111 1.00 1.43 C ATOM 830 O LYS A 205 5.907 -16.944 -4.281 1.00 1.44 O ATOM 831 CB LYS A 205 8.648 -17.421 -5.633 1.00 1.75 C ATOM 832 CG LYS A 205 9.866 -16.520 -5.825 1.00 1.79 C ATOM 833 CD LYS A 205 9.771 -15.238 -5.011 1.00 1.64 C ATOM 834 CE LYS A 205 10.996 -14.351 -5.199 1.00 1.86 C ATOM 835 NZ LYS A 205 12.253 -15.023 -4.770 1.00 2.28 N ATOM 0 H LYS A 205 8.396 -15.276 -7.084 1.00 1.60 H new ATOM 0 HA LYS A 205 6.774 -17.689 -6.640 1.00 1.61 H new ATOM 0 HB2 LYS A 205 8.512 -17.603 -4.567 1.00 1.75 H new ATOM 0 HB3 LYS A 205 8.850 -18.386 -6.098 1.00 1.75 H new ATOM 0 HG2 LYS A 205 10.766 -17.064 -5.538 1.00 1.79 H new ATOM 0 HG3 LYS A 205 9.967 -16.270 -6.881 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.877 -14.688 -5.304 1.00 1.64 H new ATOM 0 HD3 LYS A 205 9.661 -15.486 -3.955 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.078 -14.067 -6.248 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.866 -13.431 -4.629 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 13.018 -14.321 -4.707 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 12.110 -15.464 -3.839 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 12.510 -15.754 -5.464 1.00 2.28 H new ATOM 849 N ASN A 206 6.402 -14.913 -5.127 1.00 1.29 N ATOM 850 CA ASN A 206 5.519 -14.141 -4.248 1.00 1.14 C ATOM 851 C ASN A 206 5.779 -14.372 -2.767 1.00 1.08 C ATOM 852 O ASN A 206 4.902 -14.144 -1.937 1.00 1.07 O ATOM 853 CB ASN A 206 4.044 -14.418 -4.562 1.00 1.18 C ATOM 854 CG ASN A 206 3.656 -13.986 -5.960 1.00 1.30 C ATOM 855 OD1 ASN A 206 3.720 -14.771 -6.906 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.247 -12.738 -6.099 1.00 1.22 N ATOM 0 H ASN A 206 6.958 -14.334 -5.756 1.00 1.29 H new ATOM 0 HA ASN A 206 5.749 -13.095 -4.454 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.846 -15.484 -4.447 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.418 -13.897 -3.838 1.00 1.18 H new ATOM 0 HD21 ASN A 206 2.969 -12.392 -7.017 1.00 1.22 H new ATOM 0 HD22 ASN A 206 3.209 -12.120 -5.288 1.00 1.22 H new ATOM 863 N GLU A 207 6.985 -14.781 -2.432 1.00 1.13 N ATOM 864 CA GLU A 207 7.356 -14.962 -1.033 1.00 1.16 C ATOM 865 C GLU A 207 7.745 -13.615 -0.441 1.00 1.02 C ATOM 866 O GLU A 207 7.767 -13.424 0.774 1.00 1.06 O ATOM 867 CB GLU A 207 8.496 -15.986 -0.908 1.00 1.39 C ATOM 868 CG GLU A 207 9.860 -15.505 -1.389 1.00 1.75 C ATOM 869 CD GLU A 207 10.610 -14.687 -0.357 1.00 2.40 C ATOM 870 OE1 GLU A 207 10.800 -15.189 0.772 1.00 2.55 O ATOM 871 OE2 GLU A 207 10.998 -13.538 -0.660 1.00 3.10 O ATOM 0 H GLU A 207 7.725 -14.995 -3.100 1.00 1.13 H new ATOM 0 HA GLU A 207 6.507 -15.354 -0.474 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.582 -16.283 0.137 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.224 -16.878 -1.472 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.464 -16.369 -1.666 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.728 -14.906 -2.290 1.00 1.75 H new ATOM 878 N SER A 208 8.037 -12.683 -1.334 1.00 0.95 N ATOM 879 CA SER A 208 8.409 -11.333 -0.964 1.00 0.86 C ATOM 880 C SER A 208 7.156 -10.491 -0.732 1.00 0.70 C ATOM 881 O SER A 208 7.229 -9.326 -0.340 1.00 0.75 O ATOM 882 CB SER A 208 9.266 -10.737 -2.076 1.00 0.92 C ATOM 883 OG SER A 208 10.180 -11.709 -2.564 1.00 1.47 O ATOM 0 H SER A 208 8.022 -12.846 -2.341 1.00 0.95 H new ATOM 0 HA SER A 208 8.983 -11.344 -0.037 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.629 -10.386 -2.888 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.811 -9.871 -1.701 1.00 0.92 H new ATOM 0 HG SER A 208 10.500 -12.260 -1.819 1.00 1.47 H new ATOM 889 N LYS A 209 6.009 -11.102 -0.996 1.00 0.62 N ATOM 890 CA LYS A 209 4.724 -10.448 -0.830 1.00 0.54 C ATOM 891 C LYS A 209 4.177 -10.710 0.567 1.00 0.48 C ATOM 892 O LYS A 209 3.906 -11.856 0.930 1.00 0.57 O ATOM 893 CB LYS A 209 3.736 -10.971 -1.878 1.00 0.67 C ATOM 894 CG LYS A 209 2.339 -10.381 -1.754 1.00 0.73 C ATOM 895 CD LYS A 209 1.333 -11.121 -2.625 1.00 1.12 C ATOM 896 CE LYS A 209 1.123 -12.554 -2.152 1.00 1.01 C ATOM 897 NZ LYS A 209 0.053 -13.242 -2.921 1.00 1.40 N ATOM 0 H LYS A 209 5.946 -12.063 -1.331 1.00 0.62 H new ATOM 0 HA LYS A 209 4.856 -9.374 -0.963 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.126 -10.752 -2.872 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.671 -12.056 -1.793 1.00 0.67 H new ATOM 0 HG2 LYS A 209 2.018 -10.422 -0.713 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.362 -9.329 -2.039 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.381 -10.590 -2.612 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.681 -11.126 -3.658 1.00 1.12 H new ATOM 0 HE2 LYS A 209 2.056 -13.109 -2.252 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.865 -12.552 -1.093 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.058 -14.214 -2.568 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -0.843 -12.727 -2.806 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.311 -13.267 -3.928 1.00 1.40 H new ATOM 911 N GLN A 210 4.031 -9.656 1.351 1.00 0.42 N ATOM 912 CA GLN A 210 3.424 -9.770 2.665 1.00 0.45 C ATOM 913 C GLN A 210 2.222 -8.843 2.756 1.00 0.41 C ATOM 914 O GLN A 210 2.246 -7.730 2.233 1.00 0.43 O ATOM 915 CB GLN A 210 4.441 -9.467 3.768 1.00 0.57 C ATOM 916 CG GLN A 210 5.535 -10.519 3.877 1.00 0.70 C ATOM 917 CD GLN A 210 6.466 -10.285 5.048 1.00 0.76 C ATOM 918 OE1 GLN A 210 6.215 -10.754 6.158 1.00 1.38 O ATOM 919 NE2 GLN A 210 7.555 -9.575 4.806 1.00 0.88 N ATOM 0 H GLN A 210 4.325 -8.712 1.100 1.00 0.42 H new ATOM 0 HA GLN A 210 3.086 -10.796 2.809 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.897 -8.496 3.576 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.921 -9.392 4.723 1.00 0.57 H new ATOM 0 HG2 GLN A 210 5.077 -11.503 3.975 1.00 0.70 H new ATOM 0 HG3 GLN A 210 6.116 -10.528 2.955 1.00 0.70 H new ATOM 0 HE21 GLN A 210 7.725 -9.204 3.871 1.00 0.88 H new ATOM 0 HE22 GLN A 210 8.225 -9.398 5.554 1.00 0.88 H new ATOM 928 N LYS A 211 1.170 -9.306 3.405 1.00 0.45 N ATOM 929 CA LYS A 211 -0.093 -8.589 3.404 1.00 0.43 C ATOM 930 C LYS A 211 -0.639 -8.422 4.814 1.00 0.44 C ATOM 931 O LYS A 211 -0.322 -9.198 5.715 1.00 0.62 O ATOM 932 CB LYS A 211 -1.120 -9.341 2.551 1.00 0.50 C ATOM 933 CG LYS A 211 -1.411 -10.744 3.063 1.00 0.77 C ATOM 934 CD LYS A 211 -2.540 -11.408 2.296 1.00 1.28 C ATOM 935 CE LYS A 211 -2.843 -12.786 2.858 1.00 1.52 C ATOM 936 NZ LYS A 211 -3.988 -13.433 2.168 1.00 2.06 N ATOM 0 H LYS A 211 1.164 -10.175 3.939 1.00 0.45 H new ATOM 0 HA LYS A 211 0.088 -7.599 2.984 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.049 -8.771 2.525 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -0.755 -9.404 1.526 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -0.511 -11.353 2.982 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -1.670 -10.697 4.121 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -3.434 -10.786 2.347 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -2.269 -11.492 1.244 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -1.960 -13.418 2.763 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -3.062 -12.702 3.922 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -4.159 -14.371 2.584 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -4.838 -12.844 2.280 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -3.770 -13.538 1.157 1.00 2.06 H new ATOM 950 N THR A 212 -1.457 -7.401 4.989 1.00 0.34 N ATOM 951 CA THR A 212 -2.194 -7.207 6.223 1.00 0.34 C ATOM 952 C THR A 212 -3.671 -7.487 5.961 1.00 0.36 C ATOM 953 O THR A 212 -4.146 -7.336 4.832 1.00 0.46 O ATOM 954 CB THR A 212 -2.005 -5.777 6.776 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.742 -5.606 7.993 1.00 0.41 O ATOM 956 CG2 THR A 212 -2.446 -4.736 5.761 1.00 0.42 C ATOM 0 H THR A 212 -1.629 -6.686 4.283 1.00 0.34 H new ATOM 0 HA THR A 212 -1.812 -7.896 6.976 1.00 0.34 H new ATOM 0 HB THR A 212 -0.943 -5.638 6.979 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.408 -4.897 7.875 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.302 -3.739 6.177 1.00 0.42 H new ATOM 0 HG22 THR A 212 -1.853 -4.840 4.852 1.00 0.42 H new ATOM 0 HG23 THR A 212 -3.500 -4.882 5.525 1.00 0.42 H new ATOM 964 N LYS A 213 -4.387 -7.916 6.988 1.00 0.35 N ATOM 965 CA LYS A 213 -5.773 -8.318 6.827 1.00 0.41 C ATOM 966 C LYS A 213 -6.704 -7.127 6.684 1.00 0.40 C ATOM 967 O LYS A 213 -6.533 -6.095 7.329 1.00 0.48 O ATOM 968 CB LYS A 213 -6.224 -9.198 7.993 1.00 0.48 C ATOM 969 CG LYS A 213 -5.752 -10.641 7.885 1.00 1.01 C ATOM 970 CD LYS A 213 -6.162 -11.277 6.559 1.00 0.94 C ATOM 971 CE LYS A 213 -7.666 -11.194 6.325 1.00 0.93 C ATOM 972 NZ LYS A 213 -8.430 -12.051 7.267 1.00 1.73 N ATOM 0 H LYS A 213 -4.031 -7.994 7.941 1.00 0.35 H new ATOM 0 HA LYS A 213 -5.828 -8.894 5.903 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.852 -8.771 8.924 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -7.312 -9.184 8.048 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -4.667 -10.676 7.984 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -6.167 -11.221 8.709 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -5.640 -10.779 5.742 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -5.851 -12.321 6.547 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -7.992 -10.159 6.432 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.889 -11.494 5.301 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -9.447 -11.962 7.070 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -8.140 -13.042 7.148 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -8.239 -11.749 8.244 1.00 1.73 H new ATOM 986 N THR A 214 -7.685 -7.306 5.810 1.00 0.47 N ATOM 987 CA THR A 214 -8.711 -6.314 5.552 1.00 0.50 C ATOM 988 C THR A 214 -9.436 -5.911 6.834 1.00 0.40 C ATOM 989 O THR A 214 -9.784 -6.761 7.658 1.00 0.42 O ATOM 990 CB THR A 214 -9.734 -6.855 4.523 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.900 -6.029 4.492 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.136 -8.290 4.841 1.00 1.00 C ATOM 0 H THR A 214 -7.789 -8.156 5.255 1.00 0.47 H new ATOM 0 HA THR A 214 -8.219 -5.430 5.146 1.00 0.50 H new ATOM 0 HB THR A 214 -9.253 -6.838 3.545 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.146 -5.845 3.561 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.855 -8.639 4.100 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.253 -8.929 4.819 1.00 1.00 H new ATOM 0 HG23 THR A 214 -10.588 -8.330 5.832 1.00 1.00 H new ATOM 1000 N ILE A 215 -9.641 -4.613 7.006 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.391 -4.109 8.143 1.00 0.36 C ATOM 1002 C ILE A 215 -11.866 -4.063 7.776 1.00 0.42 C ATOM 1003 O ILE A 215 -12.229 -3.592 6.699 1.00 0.72 O ATOM 1004 CB ILE A 215 -9.921 -2.704 8.579 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.404 -2.680 8.790 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.624 -2.284 9.862 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -7.936 -3.589 9.906 1.00 0.46 C ATOM 0 H ILE A 215 -9.298 -3.891 6.372 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.222 -4.781 8.984 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.176 -2.002 7.785 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -7.911 -2.973 7.863 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.091 -1.659 9.008 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.282 -1.292 10.156 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.701 -2.262 9.696 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.393 -2.997 10.654 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -6.852 -3.522 10.000 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.401 -3.283 10.843 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.218 -4.617 9.680 1.00 0.46 H new ATOM 1019 N ARG A 216 -12.704 -4.550 8.672 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.104 -4.781 8.363 1.00 0.53 C ATOM 1021 C ARG A 216 -14.877 -3.491 8.087 1.00 0.62 C ATOM 1022 O ARG A 216 -14.956 -2.610 8.944 1.00 1.46 O ATOM 1023 CB ARG A 216 -14.769 -5.561 9.491 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.846 -4.797 10.807 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.045 -5.728 11.985 1.00 1.25 C ATOM 1026 NE ARG A 216 -13.821 -6.455 12.310 1.00 1.45 N ATOM 1027 CZ ARG A 216 -13.794 -7.609 12.977 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -14.925 -8.184 13.369 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -12.633 -8.191 13.255 1.00 2.55 N ATOM 0 H ARG A 216 -12.438 -4.795 9.626 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.130 -5.366 7.443 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.777 -5.838 9.183 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.219 -6.488 9.652 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.931 -4.222 10.948 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.668 -4.082 10.765 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -15.368 -5.153 12.853 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -15.841 -6.438 11.758 1.00 1.25 H new ATOM 0 HE ARG A 216 -12.932 -6.055 12.008 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -15.821 -7.743 13.160 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -14.898 -9.067 13.879 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -11.760 -7.755 12.958 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -12.614 -9.074 13.765 1.00 2.55 H new ATOM 1043 N SER A 217 -15.413 -3.419 6.869 1.00 0.65 N ATOM 1044 CA SER A 217 -16.212 -2.291 6.361 1.00 0.65 C ATOM 1045 C SER A 217 -15.973 -0.969 7.107 1.00 0.56 C ATOM 1046 O SER A 217 -16.681 -0.635 8.057 1.00 0.70 O ATOM 1047 CB SER A 217 -17.693 -2.669 6.389 1.00 0.87 C ATOM 1048 OG SER A 217 -17.930 -3.817 5.581 1.00 1.39 O ATOM 0 H SER A 217 -15.303 -4.165 6.182 1.00 0.65 H new ATOM 0 HA SER A 217 -15.886 -2.107 5.338 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.004 -2.868 7.414 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.294 -1.834 6.030 1.00 0.87 H new ATOM 0 HG SER A 217 -17.226 -3.891 4.903 1.00 1.39 H new ATOM 1054 N THR A 218 -14.979 -0.218 6.664 1.00 0.46 N ATOM 1055 CA THR A 218 -14.656 1.056 7.281 1.00 0.44 C ATOM 1056 C THR A 218 -14.044 2.019 6.267 1.00 0.41 C ATOM 1057 O THR A 218 -13.170 1.646 5.487 1.00 0.46 O ATOM 1058 CB THR A 218 -13.697 0.874 8.480 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.113 2.131 8.847 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.601 -0.136 8.169 1.00 0.45 C ATOM 0 H THR A 218 -14.381 -0.470 5.877 1.00 0.46 H new ATOM 0 HA THR A 218 -15.590 1.482 7.648 1.00 0.44 H new ATOM 0 HB THR A 218 -14.283 0.492 9.316 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.509 2.001 9.608 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.945 -0.239 9.034 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.051 -1.101 7.938 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.021 0.209 7.313 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.508 3.262 6.280 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.987 4.276 5.372 1.00 0.40 C ATOM 1070 C LEU A 219 -12.811 5.014 6.003 1.00 0.37 C ATOM 1071 O LEU A 219 -12.510 6.154 5.646 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.085 5.261 4.970 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.231 4.658 4.152 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.276 5.717 3.839 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.707 4.030 2.866 1.00 0.88 C ATOM 0 H LEU A 219 -15.242 3.592 6.907 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.633 3.773 4.472 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.500 5.707 5.874 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.634 6.069 4.394 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.699 3.874 4.748 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.083 5.271 3.257 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.678 6.118 4.770 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.817 6.522 3.265 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.539 3.608 2.302 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.210 4.792 2.265 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -14.997 3.240 3.110 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.163 4.349 6.954 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.927 4.839 7.567 1.00 0.33 C ATOM 1089 C ASN A 220 -10.246 3.706 8.344 1.00 0.32 C ATOM 1090 O ASN A 220 -10.118 3.758 9.567 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.162 6.066 8.482 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.133 5.826 9.634 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.910 6.287 10.754 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.236 5.156 9.359 1.00 1.28 N ATOM 0 H ASN A 220 -12.479 3.453 7.324 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.272 5.173 6.762 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -10.204 6.384 8.893 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.537 6.889 7.874 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.936 5.006 10.085 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.388 4.788 8.420 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.798 2.657 7.630 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.212 1.464 8.249 1.00 0.32 C ATOM 1103 C PRO A 221 -7.826 1.717 8.834 1.00 0.32 C ATOM 1104 O PRO A 221 -7.011 2.434 8.250 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.125 0.471 7.089 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.018 1.318 5.873 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.815 2.558 6.159 1.00 0.32 C ATOM 0 HA PRO A 221 -9.810 1.115 9.091 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.260 -0.184 7.193 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.006 -0.169 7.049 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -7.978 1.564 5.659 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.408 0.797 4.999 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.368 3.437 5.694 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.832 2.477 5.775 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.571 1.117 9.986 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.289 1.249 10.660 1.00 0.38 C ATOM 1117 C GLN A 222 -5.668 -0.130 10.865 1.00 0.36 C ATOM 1118 O GLN A 222 -6.121 -0.906 11.709 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.481 1.961 12.003 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.182 2.318 12.703 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.411 3.019 14.028 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.506 2.378 15.075 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -5.499 4.339 13.996 1.00 1.48 N ATOM 0 H GLN A 222 -8.243 0.528 10.478 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.615 1.844 10.045 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.057 2.872 11.841 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.072 1.323 12.660 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.602 1.410 12.871 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.587 2.960 12.053 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -5.415 4.834 13.108 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.651 4.861 14.859 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.639 -0.434 10.085 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.022 -1.756 10.112 1.00 0.41 C ATOM 1134 C TRP A 223 -2.952 -1.850 11.197 1.00 0.44 C ATOM 1135 O TRP A 223 -2.973 -2.762 12.022 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.412 -2.089 8.750 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.419 -2.162 7.639 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.190 -3.236 7.305 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.754 -1.124 6.710 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -5.984 -2.930 6.226 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.734 -1.641 5.842 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.322 0.192 6.528 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.287 -0.889 4.810 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.870 0.937 5.502 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.845 0.396 4.655 1.00 0.42 C ATOM 0 H TRP A 223 -4.213 0.217 9.425 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.804 -2.480 10.341 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.665 -1.335 8.502 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -2.891 -3.044 8.819 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.178 -4.188 7.814 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.651 -3.562 5.783 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.573 0.619 7.178 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.038 -1.305 4.155 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.541 1.954 5.350 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.256 1.005 3.864 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.016 -0.899 11.173 1.00 0.39 N ATOM 1157 CA ASN A 224 -0.938 -0.813 12.168 1.00 0.44 C ATOM 1158 C ASN A 224 0.034 -1.989 12.076 1.00 0.39 C ATOM 1159 O ASN A 224 0.779 -2.256 13.018 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.501 -0.728 13.593 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.187 0.591 13.886 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -1.809 1.633 13.352 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -3.197 0.555 14.740 1.00 0.76 N ATOM 0 H ASN A 224 -1.981 -0.166 10.465 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.389 0.101 11.942 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.211 -1.541 13.745 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.690 -0.875 14.306 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.694 1.413 14.978 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -3.478 -0.331 15.160 1.00 0.76 H new ATOM 1170 N GLU A 225 0.042 -2.679 10.946 1.00 0.33 N ATOM 1171 CA GLU A 225 0.924 -3.828 10.764 1.00 0.33 C ATOM 1172 C GLU A 225 2.274 -3.401 10.203 1.00 0.31 C ATOM 1173 O GLU A 225 2.372 -2.406 9.483 1.00 0.36 O ATOM 1174 CB GLU A 225 0.278 -4.867 9.847 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.773 -5.712 10.543 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.191 -6.522 11.683 1.00 0.70 C ATOM 1177 OE1 GLU A 225 0.423 -7.574 11.415 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -0.329 -6.104 12.850 1.00 1.00 O ATOM 0 H GLU A 225 -0.549 -2.467 10.142 1.00 0.33 H new ATOM 0 HA GLU A 225 1.087 -4.278 11.743 1.00 0.33 H new ATOM 0 HB2 GLU A 225 -0.179 -4.358 8.998 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.053 -5.521 9.447 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.563 -5.065 10.925 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.234 -6.385 9.820 1.00 0.66 H new ATOM 1185 N SER A 226 3.312 -4.153 10.535 1.00 0.38 N ATOM 1186 CA SER A 226 4.656 -3.826 10.096 1.00 0.40 C ATOM 1187 C SER A 226 5.468 -5.086 9.817 1.00 0.42 C ATOM 1188 O SER A 226 5.266 -6.121 10.455 1.00 0.52 O ATOM 1189 CB SER A 226 5.351 -2.964 11.152 1.00 0.53 C ATOM 1190 OG SER A 226 5.229 -3.539 12.442 1.00 1.32 O ATOM 0 H SER A 226 3.247 -4.995 11.108 1.00 0.38 H new ATOM 0 HA SER A 226 4.586 -3.264 9.165 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.405 -2.853 10.898 1.00 0.53 H new ATOM 0 HB3 SER A 226 4.916 -1.964 11.153 1.00 0.53 H new ATOM 0 HG SER A 226 5.683 -2.970 13.098 1.00 1.32 H new ATOM 1196 N PHE A 227 6.377 -4.987 8.857 1.00 0.40 N ATOM 1197 CA PHE A 227 7.252 -6.094 8.499 1.00 0.49 C ATOM 1198 C PHE A 227 8.671 -5.575 8.296 1.00 0.48 C ATOM 1199 O PHE A 227 8.869 -4.386 8.039 1.00 0.42 O ATOM 1200 CB PHE A 227 6.763 -6.784 7.219 1.00 0.58 C ATOM 1201 CG PHE A 227 5.358 -7.316 7.309 1.00 0.62 C ATOM 1202 CD1 PHE A 227 5.077 -8.448 8.057 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.319 -6.681 6.646 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.787 -8.938 8.141 1.00 0.83 C ATOM 1205 CE2 PHE A 227 3.027 -7.166 6.727 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.761 -8.296 7.475 1.00 0.75 C ATOM 0 H PHE A 227 6.528 -4.141 8.307 1.00 0.40 H new ATOM 0 HA PHE A 227 7.240 -6.824 9.308 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.820 -6.076 6.392 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.438 -7.607 6.981 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.875 -8.953 8.581 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.521 -5.797 6.059 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.582 -9.822 8.727 1.00 0.83 H new ATOM 0 HE2 PHE A 227 2.227 -6.662 6.206 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.753 -8.677 7.539 1.00 0.75 H new ATOM 1216 N THR A 228 9.653 -6.454 8.418 1.00 0.59 N ATOM 1217 CA THR A 228 11.043 -6.065 8.238 1.00 0.57 C ATOM 1218 C THR A 228 11.742 -6.976 7.235 1.00 0.69 C ATOM 1219 O THR A 228 12.004 -8.147 7.521 1.00 0.87 O ATOM 1220 CB THR A 228 11.817 -6.081 9.573 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.625 -7.329 10.255 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.379 -4.939 10.474 1.00 0.59 C ATOM 0 H THR A 228 9.514 -7.440 8.640 1.00 0.59 H new ATOM 0 HA THR A 228 11.038 -5.045 7.853 1.00 0.57 H new ATOM 0 HB THR A 228 12.875 -5.958 9.340 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.724 -8.068 9.619 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.941 -4.976 11.407 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.567 -3.989 9.974 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.314 -5.032 10.688 1.00 0.59 H new ATOM 1230 N PHE A 229 12.019 -6.449 6.052 1.00 0.67 N ATOM 1231 CA PHE A 229 12.697 -7.220 5.020 1.00 0.82 C ATOM 1232 C PHE A 229 13.848 -6.441 4.393 1.00 0.72 C ATOM 1233 O PHE A 229 13.660 -5.358 3.850 1.00 0.78 O ATOM 1234 CB PHE A 229 11.708 -7.699 3.944 1.00 1.12 C ATOM 1235 CG PHE A 229 10.619 -6.721 3.589 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.847 -5.690 2.691 1.00 1.04 C ATOM 1237 CD2 PHE A 229 9.353 -6.854 4.140 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.836 -4.808 2.356 1.00 1.35 C ATOM 1239 CE2 PHE A 229 8.340 -5.980 3.805 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.580 -4.955 2.912 1.00 1.15 C ATOM 0 H PHE A 229 11.786 -5.493 5.783 1.00 0.67 H new ATOM 0 HA PHE A 229 13.123 -8.098 5.504 1.00 0.82 H new ATOM 0 HB2 PHE A 229 12.268 -7.938 3.040 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.245 -8.625 4.286 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.825 -5.574 2.248 1.00 1.04 H new ATOM 0 HD2 PHE A 229 9.158 -7.652 4.841 1.00 0.99 H new ATOM 0 HE1 PHE A 229 10.028 -4.005 1.660 1.00 1.35 H new ATOM 0 HE2 PHE A 229 7.359 -6.098 4.241 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.788 -4.270 2.649 1.00 1.15 H new ATOM 1250 N LYS A 230 15.054 -6.964 4.545 1.00 0.72 N ATOM 1251 CA LYS A 230 16.203 -6.469 3.804 1.00 0.77 C ATOM 1252 C LYS A 230 16.671 -7.546 2.836 1.00 0.91 C ATOM 1253 O LYS A 230 17.045 -8.643 3.256 1.00 1.11 O ATOM 1254 CB LYS A 230 17.347 -6.095 4.740 1.00 0.86 C ATOM 1255 CG LYS A 230 18.376 -5.180 4.100 1.00 0.98 C ATOM 1256 CD LYS A 230 17.990 -3.720 4.205 1.00 0.95 C ATOM 1257 CE LYS A 230 19.183 -2.832 3.908 1.00 1.79 C ATOM 1258 NZ LYS A 230 20.310 -3.083 4.839 1.00 2.81 N ATOM 0 H LYS A 230 15.263 -7.736 5.179 1.00 0.72 H new ATOM 0 HA LYS A 230 15.904 -5.573 3.260 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.938 -5.607 5.625 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.842 -7.005 5.079 1.00 0.86 H new ATOM 0 HG2 LYS A 230 19.343 -5.333 4.579 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.494 -5.448 3.050 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.183 -3.500 3.506 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.612 -3.509 5.205 1.00 0.95 H new ATOM 0 HE2 LYS A 230 19.515 -3.002 2.884 1.00 1.79 H new ATOM 0 HE3 LYS A 230 18.882 -1.787 3.977 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 20.742 -2.178 5.114 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 19.957 -3.570 5.688 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 21.022 -3.678 4.369 1.00 2.81 H new ATOM 1272 N LEU A 231 16.632 -7.256 1.551 1.00 0.99 N ATOM 1273 CA LEU A 231 17.065 -8.218 0.550 1.00 1.19 C ATOM 1274 C LEU A 231 18.435 -7.843 0.006 1.00 1.17 C ATOM 1275 O LEU A 231 18.859 -6.693 0.129 1.00 1.09 O ATOM 1276 CB LEU A 231 16.049 -8.342 -0.592 1.00 1.40 C ATOM 1277 CG LEU A 231 14.794 -9.165 -0.280 1.00 1.67 C ATOM 1278 CD1 LEU A 231 13.954 -8.495 0.796 1.00 2.29 C ATOM 1279 CD2 LEU A 231 13.975 -9.373 -1.545 1.00 2.16 C ATOM 0 H LEU A 231 16.307 -6.366 1.173 1.00 0.99 H new ATOM 0 HA LEU A 231 17.135 -9.191 1.037 1.00 1.19 H new ATOM 0 HB2 LEU A 231 15.739 -7.340 -0.888 1.00 1.40 H new ATOM 0 HB3 LEU A 231 16.549 -8.788 -1.452 1.00 1.40 H new ATOM 0 HG LEU A 231 15.109 -10.137 0.099 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.070 -9.100 0.997 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.542 -8.397 1.708 1.00 2.29 H new ATOM 0 HD13 LEU A 231 13.647 -7.507 0.455 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.086 -9.959 -1.311 1.00 2.16 H new ATOM 0 HD22 LEU A 231 13.676 -8.405 -1.948 1.00 2.16 H new ATOM 0 HD23 LEU A 231 14.575 -9.904 -2.284 1.00 2.16 H new ATOM 1291 N LYS A 232 19.131 -8.827 -0.560 1.00 1.31 N ATOM 1292 CA LYS A 232 20.472 -8.631 -1.117 1.00 1.35 C ATOM 1293 C LYS A 232 20.508 -7.425 -2.056 1.00 1.23 C ATOM 1294 O LYS A 232 19.485 -7.040 -2.607 1.00 1.16 O ATOM 1295 CB LYS A 232 20.893 -9.878 -1.897 1.00 1.50 C ATOM 1296 CG LYS A 232 20.849 -11.162 -1.082 1.00 1.69 C ATOM 1297 CD LYS A 232 21.286 -12.360 -1.912 1.00 2.24 C ATOM 1298 CE LYS A 232 20.324 -12.630 -3.057 1.00 2.86 C ATOM 1299 NZ LYS A 232 20.808 -13.716 -3.948 1.00 3.50 N ATOM 0 H LYS A 232 18.784 -9.782 -0.646 1.00 1.31 H new ATOM 0 HA LYS A 232 21.158 -8.453 -0.289 1.00 1.35 H new ATOM 0 HB2 LYS A 232 20.242 -9.988 -2.765 1.00 1.50 H new ATOM 0 HB3 LYS A 232 21.905 -9.734 -2.274 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.497 -11.065 -0.211 1.00 1.69 H new ATOM 0 HG3 LYS A 232 19.837 -11.324 -0.710 1.00 1.69 H new ATOM 0 HD2 LYS A 232 22.285 -12.182 -2.310 1.00 2.24 H new ATOM 0 HD3 LYS A 232 21.349 -13.241 -1.274 1.00 2.24 H new ATOM 0 HE2 LYS A 232 19.348 -12.900 -2.654 1.00 2.86 H new ATOM 0 HE3 LYS A 232 20.188 -11.718 -3.638 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 20.122 -13.867 -4.715 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 21.727 -13.448 -4.354 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 20.914 -14.594 -3.400 1.00 3.50 H new ATOM 1313 N PRO A 233 21.709 -6.822 -2.228 1.00 1.27 N ATOM 1314 CA PRO A 233 21.926 -5.567 -2.978 1.00 1.22 C ATOM 1315 C PRO A 233 21.099 -5.395 -4.255 1.00 1.11 C ATOM 1316 O PRO A 233 20.824 -4.266 -4.651 1.00 1.06 O ATOM 1317 CB PRO A 233 23.407 -5.641 -3.317 1.00 1.38 C ATOM 1318 CG PRO A 233 24.010 -6.321 -2.142 1.00 1.53 C ATOM 1319 CD PRO A 233 22.985 -7.317 -1.664 1.00 1.45 C ATOM 0 HA PRO A 233 21.614 -4.711 -2.379 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.579 -6.203 -4.235 1.00 1.38 H new ATOM 0 HB3 PRO A 233 23.833 -4.649 -3.466 1.00 1.38 H new ATOM 0 HG2 PRO A 233 24.940 -6.820 -2.415 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.251 -5.603 -1.358 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.213 -8.323 -2.016 1.00 1.45 H new ATOM 0 HD3 PRO A 233 22.949 -7.361 -0.575 1.00 1.45 H new ATOM 1327 N SER A 234 20.704 -6.491 -4.897 1.00 1.15 N ATOM 1328 CA SER A 234 19.878 -6.413 -6.103 1.00 1.17 C ATOM 1329 C SER A 234 18.518 -5.772 -5.790 1.00 1.06 C ATOM 1330 O SER A 234 17.839 -5.254 -6.677 1.00 1.11 O ATOM 1331 CB SER A 234 19.676 -7.814 -6.694 1.00 1.41 C ATOM 1332 OG SER A 234 18.950 -7.767 -7.913 1.00 1.78 O ATOM 0 H SER A 234 20.940 -7.440 -4.606 1.00 1.15 H new ATOM 0 HA SER A 234 20.393 -5.789 -6.833 1.00 1.17 H new ATOM 0 HB2 SER A 234 20.646 -8.281 -6.865 1.00 1.41 H new ATOM 0 HB3 SER A 234 19.144 -8.439 -5.977 1.00 1.41 H new ATOM 0 HG SER A 234 19.217 -8.519 -8.482 1.00 1.78 H new ATOM 1338 N ASP A 235 18.147 -5.802 -4.516 1.00 1.00 N ATOM 1339 CA ASP A 235 16.856 -5.304 -4.054 1.00 1.02 C ATOM 1340 C ASP A 235 16.736 -3.789 -4.200 1.00 0.85 C ATOM 1341 O ASP A 235 15.657 -3.276 -4.479 1.00 0.81 O ATOM 1342 CB ASP A 235 16.651 -5.711 -2.598 1.00 1.19 C ATOM 1343 CG ASP A 235 15.338 -5.226 -2.019 1.00 1.66 C ATOM 1344 OD1 ASP A 235 14.284 -5.531 -2.618 1.00 2.42 O ATOM 1345 OD2 ASP A 235 15.362 -4.533 -0.983 1.00 1.95 O ATOM 0 H ASP A 235 18.735 -6.174 -3.770 1.00 1.00 H new ATOM 0 HA ASP A 235 16.081 -5.747 -4.679 1.00 1.02 H new ATOM 0 HB2 ASP A 235 16.694 -6.798 -2.522 1.00 1.19 H new ATOM 0 HB3 ASP A 235 17.472 -5.317 -1.999 1.00 1.19 H new ATOM 1350 N LYS A 236 17.846 -3.068 -4.045 1.00 0.83 N ATOM 1351 CA LYS A 236 17.805 -1.607 -4.119 1.00 0.81 C ATOM 1352 C LYS A 236 17.385 -1.140 -5.511 1.00 0.79 C ATOM 1353 O LYS A 236 16.920 -0.015 -5.688 1.00 0.89 O ATOM 1354 CB LYS A 236 19.152 -0.982 -3.706 1.00 0.97 C ATOM 1355 CG LYS A 236 20.357 -1.409 -4.540 1.00 1.31 C ATOM 1356 CD LYS A 236 20.439 -0.674 -5.871 1.00 1.90 C ATOM 1357 CE LYS A 236 21.589 -1.192 -6.720 1.00 2.60 C ATOM 1358 NZ LYS A 236 21.680 -0.495 -8.029 1.00 3.27 N ATOM 0 H LYS A 236 18.770 -3.463 -3.870 1.00 0.83 H new ATOM 0 HA LYS A 236 17.054 -1.263 -3.408 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.061 0.103 -3.760 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.346 -1.235 -2.664 1.00 0.97 H new ATOM 0 HG2 LYS A 236 21.270 -1.227 -3.972 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.304 -2.482 -4.724 1.00 1.31 H new ATOM 0 HD2 LYS A 236 19.501 -0.794 -6.413 1.00 1.90 H new ATOM 0 HD3 LYS A 236 20.569 0.393 -5.692 1.00 1.90 H new ATOM 0 HE2 LYS A 236 22.525 -1.064 -6.177 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.461 -2.261 -6.888 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.478 -0.881 -8.573 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 20.797 -0.638 -8.560 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 21.829 0.522 -7.871 1.00 3.27 H new ATOM 1372 N ASP A 237 17.538 -2.019 -6.493 1.00 0.82 N ATOM 1373 CA ASP A 237 17.187 -1.704 -7.871 1.00 0.92 C ATOM 1374 C ASP A 237 15.694 -1.915 -8.096 1.00 0.91 C ATOM 1375 O ASP A 237 15.126 -1.467 -9.093 1.00 1.13 O ATOM 1376 CB ASP A 237 17.998 -2.584 -8.827 1.00 1.10 C ATOM 1377 CG ASP A 237 17.761 -2.240 -10.282 1.00 1.64 C ATOM 1378 OD1 ASP A 237 18.374 -1.274 -10.780 1.00 1.91 O ATOM 1379 OD2 ASP A 237 16.957 -2.934 -10.936 1.00 2.33 O ATOM 0 H ASP A 237 17.905 -2.961 -6.359 1.00 0.82 H new ATOM 0 HA ASP A 237 17.422 -0.658 -8.067 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.059 -2.477 -8.601 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.740 -3.630 -8.659 1.00 1.10 H new ATOM 1384 N ARG A 238 15.061 -2.577 -7.140 1.00 0.77 N ATOM 1385 CA ARG A 238 13.656 -2.929 -7.248 1.00 0.79 C ATOM 1386 C ARG A 238 12.793 -1.834 -6.633 1.00 0.63 C ATOM 1387 O ARG A 238 13.304 -0.808 -6.176 1.00 0.61 O ATOM 1388 CB ARG A 238 13.390 -4.257 -6.536 1.00 0.91 C ATOM 1389 CG ARG A 238 14.449 -5.317 -6.799 1.00 1.18 C ATOM 1390 CD ARG A 238 14.581 -5.640 -8.277 1.00 1.84 C ATOM 1391 NE ARG A 238 15.688 -6.559 -8.528 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.790 -7.331 -9.608 1.00 3.06 C ATOM 1393 NH1 ARG A 238 14.866 -7.281 -10.562 1.00 3.30 N ATOM 1394 NH2 ARG A 238 16.826 -8.149 -9.734 1.00 3.76 N ATOM 0 H ARG A 238 15.504 -2.883 -6.274 1.00 0.77 H new ATOM 0 HA ARG A 238 13.402 -3.033 -8.303 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.328 -4.077 -5.463 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.420 -4.640 -6.852 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.410 -4.971 -6.417 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.196 -6.225 -6.251 1.00 1.18 H new ATOM 0 HD2 ARG A 238 13.652 -6.081 -8.638 1.00 1.84 H new ATOM 0 HD3 ARG A 238 14.737 -4.719 -8.839 1.00 1.84 H new ATOM 0 HE ARG A 238 16.431 -6.613 -7.831 1.00 2.39 H new ATOM 0 HH11 ARG A 238 14.072 -6.648 -10.470 1.00 3.30 H new ATOM 0 HH12 ARG A 238 14.951 -7.876 -11.386 1.00 3.30 H new ATOM 0 HH21 ARG A 238 17.539 -8.184 -9.006 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.910 -8.743 -10.559 1.00 3.76 H new ATOM 1408 N ARG A 239 11.487 -2.052 -6.623 1.00 0.58 N ATOM 1409 CA ARG A 239 10.562 -1.098 -6.039 1.00 0.50 C ATOM 1410 C ARG A 239 9.528 -1.817 -5.192 1.00 0.46 C ATOM 1411 O ARG A 239 8.971 -2.835 -5.605 1.00 0.54 O ATOM 1412 CB ARG A 239 9.871 -0.269 -7.126 1.00 0.57 C ATOM 1413 CG ARG A 239 10.774 0.771 -7.774 1.00 0.70 C ATOM 1414 CD ARG A 239 10.055 1.526 -8.881 1.00 1.05 C ATOM 1415 NE ARG A 239 9.755 0.664 -10.023 1.00 1.73 N ATOM 1416 CZ ARG A 239 8.529 0.295 -10.387 1.00 2.46 C ATOM 1417 NH1 ARG A 239 7.471 0.712 -9.703 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.365 -0.486 -11.445 1.00 3.39 N ATOM 0 H ARG A 239 11.045 -2.884 -7.014 1.00 0.58 H new ATOM 0 HA ARG A 239 11.131 -0.420 -5.402 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.495 -0.941 -7.898 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.007 0.234 -6.692 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.119 1.476 -7.017 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.659 0.282 -8.182 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.128 1.947 -8.491 1.00 1.05 H new ATOM 0 HD3 ARG A 239 10.672 2.363 -9.210 1.00 1.05 H new ATOM 0 HE ARG A 239 10.539 0.322 -10.579 1.00 1.73 H new ATOM 0 HH11 ARG A 239 7.594 1.319 -8.893 1.00 2.80 H new ATOM 0 HH12 ARG A 239 6.534 0.425 -9.988 1.00 2.80 H new ATOM 0 HH21 ARG A 239 9.176 -0.802 -11.976 1.00 3.39 H new ATOM 0 HH22 ARG A 239 7.427 -0.771 -11.728 1.00 3.39 H new ATOM 1432 N LEU A 240 9.296 -1.293 -4.002 1.00 0.41 N ATOM 1433 CA LEU A 240 8.296 -1.839 -3.104 1.00 0.43 C ATOM 1434 C LEU A 240 6.923 -1.306 -3.484 1.00 0.43 C ATOM 1435 O LEU A 240 6.594 -0.151 -3.204 1.00 0.56 O ATOM 1436 CB LEU A 240 8.627 -1.474 -1.654 1.00 0.51 C ATOM 1437 CG LEU A 240 7.587 -1.905 -0.611 1.00 0.72 C ATOM 1438 CD1 LEU A 240 7.419 -3.417 -0.600 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.985 -1.402 0.767 1.00 1.36 C ATOM 0 H LEU A 240 9.792 -0.482 -3.633 1.00 0.41 H new ATOM 0 HA LEU A 240 8.293 -2.925 -3.192 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.585 -1.924 -1.394 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.754 -0.393 -1.590 1.00 0.51 H new ATOM 0 HG LEU A 240 6.628 -1.463 -0.882 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.676 -3.695 0.148 1.00 1.41 H new ATOM 0 HD12 LEU A 240 7.088 -3.753 -1.583 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.372 -3.887 -0.357 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.239 -1.714 1.498 1.00 1.36 H new ATOM 0 HD22 LEU A 240 8.956 -1.817 1.039 1.00 1.36 H new ATOM 0 HD23 LEU A 240 8.046 -0.314 0.753 1.00 1.36 H new ATOM 1451 N SER A 241 6.141 -2.139 -4.143 1.00 0.40 N ATOM 1452 CA SER A 241 4.807 -1.759 -4.557 1.00 0.43 C ATOM 1453 C SER A 241 3.786 -2.206 -3.525 1.00 0.38 C ATOM 1454 O SER A 241 3.808 -3.347 -3.062 1.00 0.44 O ATOM 1455 CB SER A 241 4.481 -2.359 -5.924 1.00 0.55 C ATOM 1456 OG SER A 241 5.350 -1.847 -6.923 1.00 1.27 O ATOM 0 H SER A 241 6.410 -3.088 -4.404 1.00 0.40 H new ATOM 0 HA SER A 241 4.766 -0.673 -4.638 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.571 -3.444 -5.880 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.447 -2.135 -6.186 1.00 0.55 H new ATOM 0 HG SER A 241 5.221 -0.879 -7.004 1.00 1.27 H new ATOM 1462 N VAL A 242 2.913 -1.296 -3.145 1.00 0.35 N ATOM 1463 CA VAL A 242 1.865 -1.599 -2.197 1.00 0.34 C ATOM 1464 C VAL A 242 0.502 -1.443 -2.855 1.00 0.33 C ATOM 1465 O VAL A 242 0.092 -0.335 -3.200 1.00 0.38 O ATOM 1466 CB VAL A 242 1.951 -0.694 -0.953 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.807 -0.989 -0.005 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.291 -0.871 -0.254 1.00 0.68 C ATOM 0 H VAL A 242 2.911 -0.333 -3.482 1.00 0.35 H new ATOM 0 HA VAL A 242 1.997 -2.632 -1.874 1.00 0.34 H new ATOM 0 HB VAL A 242 1.871 0.345 -1.274 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.882 -0.341 0.869 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.141 -0.807 -0.511 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.856 -2.031 0.311 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.333 -0.224 0.622 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.405 -1.910 0.056 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.096 -0.607 -0.939 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.181 -2.560 -3.040 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.501 -2.560 -3.650 1.00 0.34 C ATOM 1480 C GLU A 243 -2.577 -2.600 -2.577 1.00 0.33 C ATOM 1481 O GLU A 243 -2.494 -3.385 -1.629 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.663 -3.760 -4.583 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.785 -3.714 -5.822 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.930 -4.964 -6.667 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.075 -5.440 -6.844 1.00 0.86 O ATOM 1486 OE2 GLU A 243 0.097 -5.499 -7.132 1.00 0.86 O ATOM 0 H GLU A 243 0.159 -3.484 -2.775 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.607 -1.644 -4.231 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.438 -4.670 -4.027 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.706 -3.825 -4.894 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -1.046 -2.840 -6.419 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.257 -3.597 -5.524 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.578 -1.750 -2.723 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.670 -1.689 -1.771 1.00 0.33 C ATOM 1495 C ILE A 244 -5.958 -2.168 -2.432 1.00 0.30 C ATOM 1496 O ILE A 244 -6.516 -1.490 -3.300 1.00 0.36 O ATOM 1497 CB ILE A 244 -4.864 -0.253 -1.240 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -3.508 0.384 -0.920 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -5.744 -0.268 0.000 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -3.596 1.846 -0.543 1.00 1.24 C ATOM 0 H ILE A 244 -3.656 -1.090 -3.496 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.425 -2.337 -0.929 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.354 0.342 -2.011 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.043 -0.166 -0.102 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -2.854 0.280 -1.786 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -5.874 0.750 0.366 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -6.717 -0.691 -0.250 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -5.272 -0.874 0.774 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.597 2.228 -0.330 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.032 2.409 -1.368 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -4.223 1.956 0.342 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.415 -3.344 -2.033 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.597 -3.951 -2.635 1.00 0.40 C ATOM 1514 C TRP A 245 -8.715 -4.107 -1.612 1.00 0.36 C ATOM 1515 O TRP A 245 -8.466 -4.455 -0.460 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.253 -5.324 -3.219 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.425 -5.276 -4.469 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.079 -5.059 -4.562 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.894 -5.467 -5.807 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.686 -5.099 -5.880 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.783 -5.347 -6.662 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.148 -5.726 -6.366 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.890 -5.479 -8.045 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.252 -5.857 -7.737 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.129 -5.733 -8.563 1.00 1.20 C ATOM 0 H TRP A 245 -5.986 -3.900 -1.293 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.938 -3.290 -3.432 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.718 -5.902 -2.465 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.180 -5.857 -3.432 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.421 -4.882 -3.724 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.733 -4.966 -6.219 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -9.021 -5.822 -5.737 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -5.025 -5.384 -8.685 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.216 -6.059 -8.179 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.244 -5.840 -9.632 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.942 -3.849 -2.041 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.114 -4.039 -1.194 1.00 0.46 C ATOM 1538 C ASP A 246 -11.642 -5.461 -1.331 1.00 0.46 C ATOM 1539 O ASP A 246 -11.958 -5.921 -2.431 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.198 -3.008 -1.541 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.617 -3.519 -1.338 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.996 -3.883 -0.199 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.379 -3.549 -2.325 1.00 0.60 O ATOM 0 H ASP A 246 -10.154 -3.505 -2.978 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.825 -3.886 -0.154 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.051 -2.119 -0.928 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.077 -2.702 -2.580 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.716 -6.156 -0.206 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.157 -7.540 -0.190 1.00 0.55 C ATOM 1550 C TRP A 247 -13.662 -7.615 -0.400 1.00 0.53 C ATOM 1551 O TRP A 247 -14.435 -7.028 0.363 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.766 -8.209 1.131 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.179 -9.646 1.214 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.186 -10.166 1.973 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.599 -10.749 0.507 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.269 -11.524 1.783 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -12.304 -11.906 0.887 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.551 -10.869 -0.411 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.996 -13.166 0.382 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -10.246 -12.121 -0.912 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.966 -13.254 -0.515 1.00 3.33 C ATOM 0 H TRP A 247 -11.475 -5.781 0.711 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.666 -8.073 -1.004 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.686 -8.141 1.258 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.219 -7.660 1.956 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -13.825 -9.593 2.628 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.939 -12.146 2.235 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.990 -10.000 -0.723 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.549 -14.042 0.687 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -9.439 -12.227 -1.622 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -10.703 -14.218 -0.925 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.069 -8.319 -1.448 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.480 -8.457 -1.789 1.00 0.69 C ATOM 1574 C ASP A 248 -15.793 -9.880 -2.208 1.00 0.91 C ATOM 1575 O ASP A 248 -15.058 -10.481 -2.990 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.877 -7.514 -2.933 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.118 -6.088 -2.489 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.748 -5.731 -1.362 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.667 -5.291 -3.270 1.00 0.68 O ATOM 0 H ASP A 248 -13.436 -8.807 -2.082 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.049 -8.197 -0.897 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.091 -7.522 -3.688 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -16.781 -7.895 -3.409 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.863 -10.425 -1.663 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.388 -11.697 -2.132 1.00 1.40 C ATOM 1586 C ARG A 249 -18.809 -11.508 -2.649 1.00 1.90 C ATOM 1587 O ARG A 249 -19.439 -12.443 -3.145 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.359 -12.747 -1.020 1.00 1.60 C ATOM 1589 CG ARG A 249 -15.990 -12.913 -0.383 1.00 2.43 C ATOM 1590 CD ARG A 249 -15.891 -14.205 0.410 1.00 3.40 C ATOM 1591 NE ARG A 249 -16.967 -14.349 1.386 1.00 4.04 N ATOM 1592 CZ ARG A 249 -17.159 -15.444 2.120 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -16.341 -16.483 1.996 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -18.176 -15.504 2.970 1.00 5.92 N ATOM 0 H ARG A 249 -17.388 -10.008 -0.894 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.756 -12.055 -2.945 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.079 -12.470 -0.250 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -17.681 -13.706 -1.427 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -15.224 -12.903 -1.159 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -15.790 -12.067 0.274 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -15.913 -15.051 -0.277 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -14.931 -14.238 0.926 1.00 3.40 H new ATOM 0 HE ARG A 249 -17.609 -13.566 1.513 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -15.563 -16.444 1.337 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -16.491 -17.320 2.559 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -18.811 -14.711 3.062 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -18.322 -16.343 3.532 1.00 5.92 H new ATOM 1608 N THR A 250 -19.312 -10.286 -2.514 1.00 2.33 N ATOM 1609 CA THR A 250 -20.625 -9.931 -3.023 1.00 3.34 C ATOM 1610 C THR A 250 -20.529 -9.424 -4.459 1.00 3.57 C ATOM 1611 O THR A 250 -21.508 -9.437 -5.204 1.00 4.31 O ATOM 1612 CB THR A 250 -21.273 -8.849 -2.138 1.00 4.25 C ATOM 1613 OG1 THR A 250 -20.320 -7.811 -1.869 1.00 4.51 O ATOM 1614 CG2 THR A 250 -21.771 -9.438 -0.826 1.00 4.84 C ATOM 0 H THR A 250 -18.822 -9.520 -2.051 1.00 2.33 H new ATOM 0 HA THR A 250 -21.245 -10.827 -3.005 1.00 3.34 H new ATOM 0 HB THR A 250 -22.128 -8.436 -2.674 1.00 4.25 H new ATOM 0 HG1 THR A 250 -20.735 -7.123 -1.308 1.00 4.51 H new ATOM 0 HG21 THR A 250 -22.223 -8.651 -0.222 1.00 4.84 H new ATOM 0 HG22 THR A 250 -22.513 -10.209 -1.032 1.00 4.84 H new ATOM 0 HG23 THR A 250 -20.934 -9.876 -0.283 1.00 4.84 H new ATOM 1622 N THR A 251 -19.335 -8.986 -4.838 1.00 3.21 N ATOM 1623 CA THR A 251 -19.096 -8.432 -6.160 1.00 3.72 C ATOM 1624 C THR A 251 -17.604 -8.478 -6.479 1.00 3.16 C ATOM 1625 O THR A 251 -16.858 -9.276 -5.902 1.00 3.40 O ATOM 1626 CB THR A 251 -19.643 -6.975 -6.262 1.00 4.46 C ATOM 1627 OG1 THR A 251 -19.423 -6.397 -7.562 1.00 4.98 O ATOM 1628 CG2 THR A 251 -19.030 -6.080 -5.195 1.00 5.31 C ATOM 0 H THR A 251 -18.510 -9.006 -4.239 1.00 3.21 H new ATOM 0 HA THR A 251 -19.630 -9.036 -6.894 1.00 3.72 H new ATOM 0 HB THR A 251 -20.719 -7.041 -6.100 1.00 4.46 H new ATOM 0 HG1 THR A 251 -19.783 -5.486 -7.580 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.431 -5.071 -5.292 1.00 5.31 H new ATOM 0 HG22 THR A 251 -19.272 -6.473 -4.208 1.00 5.31 H new ATOM 0 HG23 THR A 251 -17.948 -6.054 -5.320 1.00 5.31 H new ATOM 1636 N ARG A 252 -17.187 -7.624 -7.389 1.00 2.79 N ATOM 1637 CA ARG A 252 -15.800 -7.566 -7.836 1.00 2.37 C ATOM 1638 C ARG A 252 -14.891 -7.047 -6.727 1.00 1.63 C ATOM 1639 O ARG A 252 -15.317 -6.267 -5.876 1.00 2.37 O ATOM 1640 CB ARG A 252 -15.672 -6.657 -9.064 1.00 3.22 C ATOM 1641 CG ARG A 252 -16.025 -5.204 -8.787 1.00 3.97 C ATOM 1642 CD ARG A 252 -15.814 -4.321 -10.008 1.00 4.80 C ATOM 1643 NE ARG A 252 -14.412 -4.266 -10.424 1.00 5.31 N ATOM 1644 CZ ARG A 252 -13.863 -3.236 -11.073 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -14.584 -2.153 -11.346 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -12.589 -3.286 -11.440 1.00 6.73 N ATOM 0 H ARG A 252 -17.797 -6.946 -7.845 1.00 2.79 H new ATOM 0 HA ARG A 252 -15.493 -8.578 -8.100 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -14.650 -6.708 -9.438 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -16.320 -7.035 -9.854 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -17.065 -5.139 -8.468 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -15.415 -4.834 -7.963 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -16.420 -4.696 -10.833 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -16.164 -3.313 -9.788 1.00 4.80 H new ATOM 0 HE ARG A 252 -13.817 -5.065 -10.204 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -15.562 -2.106 -11.059 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -14.159 -1.369 -11.842 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -12.029 -4.111 -11.226 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -12.170 -2.499 -11.936 1.00 6.73 H new ATOM 1660 N ASN A 253 -13.643 -7.492 -6.735 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.652 -6.983 -5.799 1.00 1.25 C ATOM 1662 C ASN A 253 -12.230 -5.592 -6.235 1.00 1.06 C ATOM 1663 O ASN A 253 -11.495 -5.434 -7.212 1.00 1.44 O ATOM 1664 CB ASN A 253 -11.433 -7.912 -5.719 1.00 2.09 C ATOM 1665 CG ASN A 253 -11.784 -9.307 -5.229 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.125 -10.287 -5.576 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -12.828 -9.410 -4.421 1.00 2.40 N ATOM 0 H ASN A 253 -13.293 -8.203 -7.378 1.00 0.98 H new ATOM 0 HA ASN A 253 -13.095 -6.939 -4.804 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.972 -7.984 -6.704 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.692 -7.474 -5.051 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -13.109 -10.324 -4.065 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -13.351 -8.576 -4.154 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.727 -4.588 -5.530 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.512 -3.200 -5.914 1.00 0.68 C ATOM 1676 C ASP A 254 -11.067 -2.784 -5.699 1.00 0.63 C ATOM 1677 O ASP A 254 -10.466 -3.083 -4.665 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.437 -2.263 -5.133 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.902 -2.479 -5.446 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.359 -2.026 -6.518 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.611 -3.086 -4.609 1.00 0.88 O ATOM 0 H ASP A 254 -13.285 -4.709 -4.685 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.743 -3.122 -6.976 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.274 -2.409 -4.065 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.172 -1.230 -5.358 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.515 -2.101 -6.685 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.173 -1.561 -6.585 1.00 0.65 C ATOM 1688 C PHE A 255 -9.228 -0.183 -5.937 1.00 0.60 C ATOM 1689 O PHE A 255 -9.745 0.768 -6.526 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.535 -1.481 -7.973 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.119 -0.985 -7.975 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -6.063 -1.857 -7.762 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.845 0.357 -8.176 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.763 -1.398 -7.749 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.546 0.821 -8.167 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.498 -0.077 -8.003 1.00 1.17 C ATOM 0 H PHE A 255 -10.981 -1.906 -7.571 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.561 -2.217 -5.966 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.561 -2.470 -8.430 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -9.138 -0.824 -8.600 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.261 -2.907 -7.605 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.658 1.049 -8.342 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.952 -2.080 -7.538 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.345 1.875 -8.287 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.476 0.265 -8.076 1.00 1.17 H new ATOM 1706 N MET A 256 -8.713 -0.089 -4.723 1.00 0.56 N ATOM 1707 CA MET A 256 -8.744 1.159 -3.973 1.00 0.80 C ATOM 1708 C MET A 256 -7.601 2.078 -4.385 1.00 0.82 C ATOM 1709 O MET A 256 -7.763 3.297 -4.438 1.00 1.17 O ATOM 1710 CB MET A 256 -8.687 0.868 -2.469 1.00 1.02 C ATOM 1711 CG MET A 256 -8.279 2.062 -1.622 1.00 1.36 C ATOM 1712 SD MET A 256 -8.422 1.744 0.145 1.00 1.60 S ATOM 1713 CE MET A 256 -7.220 2.901 0.790 1.00 1.01 C ATOM 0 H MET A 256 -8.266 -0.864 -4.233 1.00 0.56 H new ATOM 0 HA MET A 256 -9.679 1.672 -4.199 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.666 0.520 -2.140 1.00 1.02 H new ATOM 0 HB3 MET A 256 -7.984 0.054 -2.294 1.00 1.02 H new ATOM 0 HG2 MET A 256 -7.249 2.333 -1.856 1.00 1.36 H new ATOM 0 HG3 MET A 256 -8.901 2.918 -1.884 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.313 2.955 1.875 1.00 1.01 H new ATOM 0 HE2 MET A 256 -6.216 2.567 0.528 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.397 3.887 0.361 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.450 1.494 -4.675 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.308 2.281 -5.085 1.00 0.55 C ATOM 1725 C GLY A 257 -4.003 1.573 -4.805 1.00 0.43 C ATOM 1726 O GLY A 257 -4.004 0.407 -4.408 1.00 0.44 O ATOM 0 H GLY A 257 -6.286 0.488 -4.634 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.381 2.498 -6.151 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.321 3.238 -4.563 1.00 0.55 H new ATOM 1730 N SER A 258 -2.892 2.268 -5.011 1.00 0.40 N ATOM 1731 CA SER A 258 -1.577 1.690 -4.782 1.00 0.34 C ATOM 1732 C SER A 258 -0.498 2.770 -4.746 1.00 0.34 C ATOM 1733 O SER A 258 -0.721 3.901 -5.187 1.00 0.41 O ATOM 1734 CB SER A 258 -1.265 0.661 -5.876 1.00 0.37 C ATOM 1735 OG SER A 258 -1.492 1.200 -7.169 1.00 1.05 O ATOM 0 H SER A 258 -2.877 3.234 -5.337 1.00 0.40 H new ATOM 0 HA SER A 258 -1.584 1.193 -3.812 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.227 0.339 -5.791 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.886 -0.224 -5.734 1.00 0.37 H new ATOM 0 HG SER A 258 -1.284 0.523 -7.847 1.00 1.05 H new ATOM 1741 N LEU A 259 0.658 2.418 -4.193 1.00 0.32 N ATOM 1742 CA LEU A 259 1.836 3.274 -4.228 1.00 0.34 C ATOM 1743 C LEU A 259 3.090 2.413 -4.350 1.00 0.31 C ATOM 1744 O LEU A 259 3.069 1.239 -3.985 1.00 0.41 O ATOM 1745 CB LEU A 259 1.904 4.206 -2.994 1.00 0.55 C ATOM 1746 CG LEU A 259 1.767 3.562 -1.595 1.00 0.49 C ATOM 1747 CD1 LEU A 259 2.957 2.676 -1.261 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.630 4.645 -0.542 1.00 1.48 C ATOM 0 H LEU A 259 0.804 1.532 -3.709 1.00 0.32 H new ATOM 0 HA LEU A 259 1.769 3.922 -5.102 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.856 4.736 -3.027 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.119 4.955 -3.096 1.00 0.55 H new ATOM 0 HG LEU A 259 0.875 2.936 -1.605 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.821 2.243 -0.270 1.00 1.38 H new ATOM 0 HD12 LEU A 259 3.034 1.877 -1.999 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.870 3.272 -1.275 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.534 4.186 0.442 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.513 5.283 -0.560 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.744 5.245 -0.750 1.00 1.48 H new ATOM 1760 N SER A 260 4.164 2.971 -4.888 1.00 0.32 N ATOM 1761 CA SER A 260 5.416 2.238 -5.007 1.00 0.40 C ATOM 1762 C SER A 260 6.592 3.087 -4.548 1.00 0.38 C ATOM 1763 O SER A 260 6.673 4.273 -4.857 1.00 0.48 O ATOM 1764 CB SER A 260 5.632 1.778 -6.448 1.00 0.54 C ATOM 1765 OG SER A 260 4.627 0.863 -6.846 1.00 1.28 O ATOM 0 H SER A 260 4.194 3.925 -5.248 1.00 0.32 H new ATOM 0 HA SER A 260 5.353 1.361 -4.362 1.00 0.40 H new ATOM 0 HB2 SER A 260 5.627 2.641 -7.113 1.00 0.54 H new ATOM 0 HB3 SER A 260 6.612 1.310 -6.541 1.00 0.54 H new ATOM 0 HG SER A 260 3.755 1.310 -6.836 1.00 1.28 H new ATOM 1771 N PHE A 261 7.497 2.474 -3.802 1.00 0.38 N ATOM 1772 CA PHE A 261 8.672 3.171 -3.306 1.00 0.39 C ATOM 1773 C PHE A 261 9.947 2.546 -3.846 1.00 0.40 C ATOM 1774 O PHE A 261 10.085 1.324 -3.878 1.00 0.46 O ATOM 1775 CB PHE A 261 8.708 3.147 -1.780 1.00 0.45 C ATOM 1776 CG PHE A 261 7.590 3.906 -1.134 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.305 5.205 -1.517 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.816 3.316 -0.150 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.269 5.899 -0.929 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.781 4.007 0.440 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.532 5.322 0.072 1.00 0.76 C ATOM 0 H PHE A 261 7.440 1.494 -3.526 1.00 0.38 H new ATOM 0 HA PHE A 261 8.610 4.203 -3.651 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.674 2.111 -1.442 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.658 3.561 -1.442 1.00 0.45 H new ATOM 0 HD1 PHE A 261 7.900 5.679 -2.284 1.00 0.67 H new ATOM 0 HD2 PHE A 261 7.026 2.303 0.159 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.037 6.901 -1.258 1.00 0.77 H new ATOM 0 HE2 PHE A 261 5.165 3.527 1.186 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.760 5.888 0.573 1.00 0.76 H new ATOM 1791 N GLY A 262 10.870 3.391 -4.278 1.00 0.44 N ATOM 1792 CA GLY A 262 12.164 2.910 -4.706 1.00 0.47 C ATOM 1793 C GLY A 262 13.007 2.475 -3.528 1.00 0.44 C ATOM 1794 O GLY A 262 13.226 3.250 -2.600 1.00 0.46 O ATOM 0 H GLY A 262 10.745 4.401 -4.339 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.034 2.073 -5.392 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.682 3.695 -5.256 1.00 0.47 H new ATOM 1798 N VAL A 263 13.474 1.236 -3.561 1.00 0.45 N ATOM 1799 CA VAL A 263 14.234 0.680 -2.451 1.00 0.47 C ATOM 1800 C VAL A 263 15.532 1.456 -2.227 1.00 0.46 C ATOM 1801 O VAL A 263 15.870 1.794 -1.093 1.00 0.48 O ATOM 1802 CB VAL A 263 14.546 -0.812 -2.676 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.386 -1.360 -1.536 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.258 -1.609 -2.820 1.00 1.17 C ATOM 0 H VAL A 263 13.340 0.596 -4.344 1.00 0.45 H new ATOM 0 HA VAL A 263 13.614 0.772 -1.559 1.00 0.47 H new ATOM 0 HB VAL A 263 15.117 -0.908 -3.600 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.596 -2.415 -1.713 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.324 -0.808 -1.477 1.00 1.09 H new ATOM 0 HG13 VAL A 263 14.842 -1.251 -0.598 1.00 1.09 H new ATOM 0 HG21 VAL A 263 13.497 -2.661 -2.978 1.00 1.17 H new ATOM 0 HG22 VAL A 263 12.662 -1.505 -1.913 1.00 1.17 H new ATOM 0 HG23 VAL A 263 12.691 -1.233 -3.672 1.00 1.17 H new ATOM 1814 N SER A 264 16.243 1.750 -3.309 1.00 0.50 N ATOM 1815 CA SER A 264 17.459 2.556 -3.233 1.00 0.56 C ATOM 1816 C SER A 264 17.165 3.914 -2.597 1.00 0.52 C ATOM 1817 O SER A 264 17.925 4.398 -1.752 1.00 0.57 O ATOM 1818 CB SER A 264 18.054 2.737 -4.630 1.00 0.67 C ATOM 1819 OG SER A 264 17.057 3.123 -5.561 1.00 1.49 O ATOM 0 H SER A 264 16.000 1.443 -4.251 1.00 0.50 H new ATOM 0 HA SER A 264 18.184 2.037 -2.606 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.840 3.492 -4.599 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.519 1.806 -4.955 1.00 0.67 H new ATOM 0 HG SER A 264 16.644 2.323 -5.948 1.00 1.49 H new ATOM 1825 N GLU A 265 16.050 4.510 -2.997 1.00 0.49 N ATOM 1826 CA GLU A 265 15.615 5.779 -2.440 1.00 0.52 C ATOM 1827 C GLU A 265 15.401 5.657 -0.936 1.00 0.46 C ATOM 1828 O GLU A 265 15.881 6.477 -0.167 1.00 0.54 O ATOM 1829 CB GLU A 265 14.317 6.231 -3.108 1.00 0.59 C ATOM 1830 CG GLU A 265 13.827 7.582 -2.618 1.00 0.69 C ATOM 1831 CD GLU A 265 14.675 8.727 -3.135 1.00 1.28 C ATOM 1832 OE1 GLU A 265 14.374 9.238 -4.233 1.00 1.34 O ATOM 1833 OE2 GLU A 265 15.642 9.122 -2.457 1.00 2.24 O ATOM 0 H GLU A 265 15.428 4.130 -3.710 1.00 0.49 H new ATOM 0 HA GLU A 265 16.392 6.520 -2.627 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.469 6.277 -4.186 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.544 5.484 -2.926 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.794 7.727 -2.934 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.832 7.594 -1.528 1.00 0.69 H new ATOM 1840 N LEU A 266 14.702 4.612 -0.525 1.00 0.39 N ATOM 1841 CA LEU A 266 14.367 4.408 0.882 1.00 0.37 C ATOM 1842 C LEU A 266 15.609 4.141 1.727 1.00 0.41 C ATOM 1843 O LEU A 266 15.611 4.380 2.938 1.00 0.46 O ATOM 1844 CB LEU A 266 13.369 3.259 1.023 1.00 0.38 C ATOM 1845 CG LEU A 266 11.888 3.655 0.946 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.624 4.649 -0.181 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.036 2.412 0.759 1.00 1.04 C ATOM 0 H LEU A 266 14.351 3.885 -1.148 1.00 0.39 H new ATOM 0 HA LEU A 266 13.911 5.326 1.252 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.572 2.527 0.241 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.545 2.763 1.978 1.00 0.38 H new ATOM 0 HG LEU A 266 11.622 4.145 1.882 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.564 4.903 -0.201 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.211 5.552 -0.014 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.908 4.203 -1.134 1.00 1.21 H new ATOM 0 HD21 LEU A 266 9.985 2.696 0.705 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.324 1.909 -0.164 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.186 1.738 1.602 1.00 1.04 H new ATOM 1859 N MET A 267 16.665 3.656 1.089 1.00 0.43 N ATOM 1860 CA MET A 267 17.923 3.406 1.780 1.00 0.53 C ATOM 1861 C MET A 267 18.557 4.716 2.244 1.00 0.59 C ATOM 1862 O MET A 267 19.275 4.743 3.244 1.00 0.70 O ATOM 1863 CB MET A 267 18.895 2.635 0.882 1.00 0.59 C ATOM 1864 CG MET A 267 18.434 1.221 0.558 1.00 0.63 C ATOM 1865 SD MET A 267 18.396 0.146 2.007 1.00 0.83 S ATOM 1866 CE MET A 267 17.640 -1.327 1.318 1.00 1.01 C ATOM 0 H MET A 267 16.676 3.428 0.095 1.00 0.43 H new ATOM 0 HA MET A 267 17.707 2.796 2.657 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.032 3.186 -0.049 1.00 0.59 H new ATOM 0 HB3 MET A 267 19.868 2.588 1.370 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.439 1.261 0.115 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.099 0.790 -0.191 1.00 0.63 H new ATOM 0 HE1 MET A 267 16.936 -1.745 2.038 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.111 -1.069 0.401 1.00 1.01 H new ATOM 0 HE3 MET A 267 18.413 -2.063 1.097 1.00 1.01 H new ATOM 1876 N LYS A 268 18.287 5.796 1.520 1.00 0.58 N ATOM 1877 CA LYS A 268 18.780 7.116 1.909 1.00 0.68 C ATOM 1878 C LYS A 268 17.661 7.964 2.518 1.00 0.65 C ATOM 1879 O LYS A 268 17.891 8.755 3.436 1.00 0.77 O ATOM 1880 CB LYS A 268 19.389 7.843 0.701 1.00 0.78 C ATOM 1881 CG LYS A 268 18.430 8.017 -0.462 1.00 0.85 C ATOM 1882 CD LYS A 268 18.963 9.005 -1.482 1.00 1.01 C ATOM 1883 CE LYS A 268 19.894 8.353 -2.502 1.00 1.89 C ATOM 1884 NZ LYS A 268 21.158 7.854 -1.896 1.00 2.50 N ATOM 0 H LYS A 268 17.732 5.786 0.664 1.00 0.58 H new ATOM 0 HA LYS A 268 19.554 6.973 2.663 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.740 8.825 1.020 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.263 7.288 0.359 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.261 7.053 -0.942 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.465 8.362 -0.090 1.00 0.85 H new ATOM 0 HD2 LYS A 268 18.126 9.469 -2.004 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.498 9.802 -0.965 1.00 1.01 H new ATOM 0 HE2 LYS A 268 19.375 7.523 -2.982 1.00 1.89 H new ATOM 0 HE3 LYS A 268 20.132 9.075 -3.283 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 21.918 7.883 -2.605 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 21.416 8.455 -1.087 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 21.024 6.875 -1.571 1.00 2.50 H new ATOM 1898 N MET A 269 16.453 7.786 2.012 1.00 0.56 N ATOM 1899 CA MET A 269 15.307 8.578 2.430 1.00 0.59 C ATOM 1900 C MET A 269 14.135 7.673 2.793 1.00 0.50 C ATOM 1901 O MET A 269 13.512 7.079 1.915 1.00 0.54 O ATOM 1902 CB MET A 269 14.888 9.523 1.302 1.00 0.73 C ATOM 1903 CG MET A 269 13.705 10.407 1.658 1.00 0.83 C ATOM 1904 SD MET A 269 13.052 11.317 0.242 1.00 1.09 S ATOM 1905 CE MET A 269 12.301 9.993 -0.709 1.00 1.25 C ATOM 0 H MET A 269 16.238 7.088 1.300 1.00 0.56 H new ATOM 0 HA MET A 269 15.591 9.159 3.308 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.735 10.154 1.035 1.00 0.73 H new ATOM 0 HB3 MET A 269 14.638 8.934 0.420 1.00 0.73 H new ATOM 0 HG2 MET A 269 12.913 9.791 2.083 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.007 11.115 2.430 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.680 10.019 -1.731 1.00 1.25 H new ATOM 0 HE2 MET A 269 12.548 9.033 -0.255 1.00 1.25 H new ATOM 0 HE3 MET A 269 11.219 10.122 -0.720 1.00 1.25 H new ATOM 1915 N PRO A 270 13.820 7.550 4.090 1.00 0.48 N ATOM 1916 CA PRO A 270 12.697 6.729 4.547 1.00 0.45 C ATOM 1917 C PRO A 270 11.362 7.274 4.053 1.00 0.43 C ATOM 1918 O PRO A 270 11.019 8.429 4.307 1.00 0.51 O ATOM 1919 CB PRO A 270 12.772 6.820 6.077 1.00 0.53 C ATOM 1920 CG PRO A 270 14.143 7.323 6.374 1.00 0.58 C ATOM 1921 CD PRO A 270 14.526 8.187 5.210 1.00 0.58 C ATOM 0 HA PRO A 270 12.760 5.708 4.170 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.012 7.496 6.469 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.602 5.847 6.538 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.157 7.892 7.304 1.00 0.58 H new ATOM 0 HG3 PRO A 270 14.844 6.497 6.495 1.00 0.58 H new ATOM 0 HD2 PRO A 270 14.211 9.221 5.352 1.00 0.58 H new ATOM 0 HD3 PRO A 270 15.605 8.201 5.054 1.00 0.58 H new ATOM 1929 N ALA A 271 10.612 6.446 3.348 1.00 0.36 N ATOM 1930 CA ALA A 271 9.311 6.847 2.847 1.00 0.40 C ATOM 1931 C ALA A 271 8.259 6.668 3.930 1.00 0.37 C ATOM 1932 O ALA A 271 7.690 5.591 4.082 1.00 0.46 O ATOM 1933 CB ALA A 271 8.952 6.042 1.612 1.00 0.52 C ATOM 0 H ALA A 271 10.882 5.492 3.110 1.00 0.36 H new ATOM 0 HA ALA A 271 9.347 7.900 2.569 1.00 0.40 H new ATOM 0 HB1 ALA A 271 7.973 6.353 1.247 1.00 0.52 H new ATOM 0 HB2 ALA A 271 9.699 6.212 0.837 1.00 0.52 H new ATOM 0 HB3 ALA A 271 8.925 4.982 1.864 1.00 0.52 H new ATOM 1939 N SER A 272 8.018 7.720 4.690 1.00 0.41 N ATOM 1940 CA SER A 272 7.088 7.654 5.800 1.00 0.44 C ATOM 1941 C SER A 272 6.183 8.879 5.816 1.00 0.46 C ATOM 1942 O SER A 272 6.665 10.011 5.845 1.00 0.60 O ATOM 1943 CB SER A 272 7.864 7.545 7.117 1.00 0.57 C ATOM 1944 OG SER A 272 8.715 8.665 7.306 1.00 1.08 O ATOM 0 H SER A 272 8.455 8.632 4.558 1.00 0.41 H new ATOM 0 HA SER A 272 6.460 6.771 5.682 1.00 0.44 H new ATOM 0 HB2 SER A 272 7.164 7.472 7.949 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.457 6.630 7.118 1.00 0.57 H new ATOM 0 HG SER A 272 8.299 9.462 6.915 1.00 1.08 H new ATOM 1950 N GLY A 273 4.881 8.651 5.768 1.00 0.41 N ATOM 1951 CA GLY A 273 3.938 9.747 5.848 1.00 0.45 C ATOM 1952 C GLY A 273 2.684 9.468 5.056 1.00 0.40 C ATOM 1953 O GLY A 273 2.385 8.315 4.745 1.00 0.40 O ATOM 0 H GLY A 273 4.459 7.727 5.675 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.677 9.926 6.891 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.407 10.658 5.476 1.00 0.45 H new ATOM 1957 N TRP A 274 1.946 10.518 4.736 1.00 0.43 N ATOM 1958 CA TRP A 274 0.747 10.381 3.928 1.00 0.44 C ATOM 1959 C TRP A 274 1.107 10.318 2.455 1.00 0.41 C ATOM 1960 O TRP A 274 1.963 11.066 1.985 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.211 11.546 4.174 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.854 11.518 5.521 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.510 12.261 6.612 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.955 10.698 5.921 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.333 11.955 7.666 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.230 10.997 7.266 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.737 9.738 5.270 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.254 10.375 7.973 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.753 9.120 5.972 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.003 9.440 7.311 1.00 0.70 C ATOM 0 H TRP A 274 2.156 11.474 5.023 1.00 0.43 H new ATOM 0 HA TRP A 274 0.251 9.454 4.216 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.334 12.483 4.060 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.988 11.534 3.410 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.292 12.984 6.642 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.286 12.372 8.596 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.550 9.485 4.237 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.451 10.621 9.006 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.364 8.378 5.480 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.804 8.938 7.833 1.00 0.70 H new ATOM 1981 N TYR A 275 0.471 9.415 1.734 1.00 0.40 N ATOM 1982 CA TYR A 275 0.669 9.307 0.300 1.00 0.41 C ATOM 1983 C TYR A 275 -0.673 9.159 -0.394 1.00 0.47 C ATOM 1984 O TYR A 275 -1.579 8.500 0.124 1.00 0.53 O ATOM 1985 CB TYR A 275 1.580 8.120 -0.031 1.00 0.45 C ATOM 1986 CG TYR A 275 2.996 8.284 0.474 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.946 8.980 -0.266 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.383 7.736 1.687 1.00 1.05 C ATOM 1989 CE1 TYR A 275 5.241 9.122 0.193 1.00 1.69 C ATOM 1990 CE2 TYR A 275 4.676 7.873 2.153 1.00 1.55 C ATOM 1991 CZ TYR A 275 5.596 8.607 1.401 1.00 1.82 C ATOM 1992 OH TYR A 275 6.887 8.706 1.865 1.00 2.37 O ATOM 0 H TYR A 275 -0.191 8.742 2.120 1.00 0.40 H new ATOM 0 HA TYR A 275 1.154 10.215 -0.058 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.153 7.214 0.399 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.603 7.980 -1.112 1.00 0.45 H new ATOM 0 HD1 TYR A 275 3.667 9.416 -1.214 1.00 1.21 H new ATOM 0 HD2 TYR A 275 2.661 7.192 2.278 1.00 1.05 H new ATOM 0 HE1 TYR A 275 5.972 9.642 -0.408 1.00 1.69 H new ATOM 0 HE2 TYR A 275 4.972 7.418 3.087 1.00 1.55 H new ATOM 0 HH TYR A 275 6.880 9.058 2.779 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.812 9.793 -1.549 1.00 0.56 N ATOM 2003 CA LYS A 276 -2.050 9.707 -2.303 1.00 0.65 C ATOM 2004 C LYS A 276 -2.004 8.516 -3.239 1.00 0.54 C ATOM 2005 O LYS A 276 -1.080 8.375 -4.043 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.332 10.996 -3.092 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.216 11.426 -4.032 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.640 12.613 -4.886 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.881 13.861 -4.048 1.00 2.21 C ATOM 2010 NZ LYS A 276 -0.613 14.446 -3.533 1.00 2.65 N ATOM 0 H LYS A 276 -0.088 10.368 -1.980 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.865 9.577 -1.591 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.244 10.858 -3.673 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.524 11.803 -2.385 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.331 11.689 -3.453 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.939 10.592 -4.677 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -0.870 12.819 -5.629 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.550 12.361 -5.431 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -2.404 14.605 -4.649 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.532 13.613 -3.209 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -0.826 15.293 -2.968 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.125 13.747 -2.938 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -0.001 14.707 -4.333 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.984 7.644 -3.103 1.00 0.67 N ATOM 2025 CA LEU A 277 -3.096 6.496 -3.976 1.00 0.83 C ATOM 2026 C LEU A 277 -3.583 6.939 -5.350 1.00 0.69 C ATOM 2027 O LEU A 277 -4.471 7.787 -5.462 1.00 0.88 O ATOM 2028 CB LEU A 277 -4.014 5.435 -3.349 1.00 1.25 C ATOM 2029 CG LEU A 277 -5.322 5.945 -2.726 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -6.396 6.151 -3.783 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -5.807 4.981 -1.658 1.00 1.43 C ATOM 0 H LEU A 277 -3.715 7.711 -2.394 1.00 0.67 H new ATOM 0 HA LEU A 277 -2.116 6.036 -4.104 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -4.264 4.703 -4.117 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -3.451 4.909 -2.578 1.00 1.25 H new ATOM 0 HG LEU A 277 -5.120 6.911 -2.264 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -7.309 6.512 -3.309 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -6.052 6.884 -4.513 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -6.598 5.205 -4.286 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -6.735 5.355 -1.225 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -5.983 4.002 -2.104 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -5.052 4.893 -0.877 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.976 6.392 -6.388 1.00 0.58 N ATOM 2044 CA LEU A 278 -3.274 6.814 -7.748 1.00 0.63 C ATOM 2045 C LEU A 278 -3.873 5.669 -8.551 1.00 0.59 C ATOM 2046 O LEU A 278 -4.326 4.672 -7.985 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.998 7.318 -8.428 1.00 0.79 C ATOM 2048 CG LEU A 278 -1.282 8.465 -7.712 1.00 1.05 C ATOM 2049 CD1 LEU A 278 0.018 8.803 -8.423 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -2.177 9.692 -7.630 1.00 1.68 C ATOM 0 H LEU A 278 -2.274 5.655 -6.317 1.00 0.58 H new ATOM 0 HA LEU A 278 -4.004 7.622 -7.706 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -1.304 6.483 -8.525 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -2.249 7.643 -9.438 1.00 0.79 H new ATOM 0 HG LEU A 278 -1.051 8.143 -6.697 1.00 1.05 H new ATOM 0 HD11 LEU A 278 0.516 9.621 -7.902 1.00 1.66 H new ATOM 0 HD12 LEU A 278 0.668 7.928 -8.429 1.00 1.66 H new ATOM 0 HD13 LEU A 278 -0.196 9.103 -9.449 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -1.648 10.495 -7.117 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -2.442 10.017 -8.636 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -3.084 9.445 -7.078 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.882 5.824 -9.869 1.00 0.66 N ATOM 2063 CA ASN A 279 -4.365 4.780 -10.765 1.00 0.67 C ATOM 2064 C ASN A 279 -3.435 3.573 -10.710 1.00 0.65 C ATOM 2065 O ASN A 279 -2.335 3.665 -10.168 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.450 5.304 -12.202 1.00 0.78 C ATOM 2067 CG ASN A 279 -5.432 6.450 -12.361 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -6.442 6.530 -11.662 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.131 7.358 -13.275 1.00 1.42 N ATOM 0 H ASN A 279 -3.559 6.667 -10.343 1.00 0.66 H new ATOM 0 HA ASN A 279 -5.362 4.480 -10.441 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.461 5.634 -12.521 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.743 4.488 -12.863 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -5.745 8.159 -13.420 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.284 7.257 -13.835 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.867 2.456 -11.280 1.00 0.72 N ATOM 2077 CA GLN A 280 -3.100 1.212 -11.210 1.00 0.79 C ATOM 2078 C GLN A 280 -1.677 1.392 -11.732 1.00 0.78 C ATOM 2079 O GLN A 280 -0.714 1.138 -11.013 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.818 0.107 -11.982 1.00 0.97 C ATOM 2081 CG GLN A 280 -5.154 -0.260 -11.364 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.882 -1.355 -12.109 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.269 -2.221 -12.733 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -7.200 -1.328 -12.029 1.00 1.85 N ATOM 0 H GLN A 280 -4.743 2.382 -11.796 1.00 0.72 H new ATOM 0 HA GLN A 280 -3.027 0.925 -10.161 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.974 0.430 -13.011 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -3.183 -0.778 -12.018 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.994 -0.577 -10.333 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -5.786 0.628 -11.330 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -7.664 -0.590 -11.500 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -7.754 -2.046 -12.496 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.554 1.858 -12.967 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.246 2.079 -13.583 1.00 0.88 C ATOM 2095 C GLU A 281 0.596 3.034 -12.741 1.00 0.84 C ATOM 2096 O GLU A 281 1.767 2.774 -12.468 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.421 2.653 -14.987 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.304 1.804 -15.884 1.00 1.15 C ATOM 2099 CD GLU A 281 -1.571 2.460 -17.219 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -2.496 3.297 -17.299 1.00 2.56 O ATOM 2101 OE2 GLU A 281 -0.862 2.150 -18.197 1.00 2.03 O ATOM 0 H GLU A 281 -2.345 2.092 -13.567 1.00 0.80 H new ATOM 0 HA GLU A 281 0.269 1.120 -13.643 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.849 3.653 -14.911 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.559 2.760 -15.452 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -0.829 0.837 -16.046 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -2.252 1.613 -15.380 1.00 1.15 H new ATOM 2108 N GLU A 282 -0.019 4.131 -12.322 1.00 0.82 N ATOM 2109 CA GLU A 282 0.675 5.160 -11.562 1.00 0.88 C ATOM 2110 C GLU A 282 1.128 4.642 -10.203 1.00 0.83 C ATOM 2111 O GLU A 282 2.279 4.821 -9.822 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.229 6.378 -11.391 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.617 7.028 -12.708 1.00 1.10 C ATOM 2114 CD GLU A 282 0.578 7.581 -13.458 1.00 1.80 C ATOM 2115 OE1 GLU A 282 1.207 6.818 -14.219 1.00 2.67 O ATOM 2116 OE2 GLU A 282 0.901 8.774 -13.287 1.00 1.92 O ATOM 0 H GLU A 282 -1.004 4.332 -12.497 1.00 0.82 H new ATOM 0 HA GLU A 282 1.567 5.448 -12.119 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -1.133 6.079 -10.861 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.278 7.113 -10.766 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -1.127 6.296 -13.334 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -1.326 7.833 -12.517 1.00 1.10 H new ATOM 2123 N GLY A 283 0.228 3.979 -9.491 1.00 0.75 N ATOM 2124 CA GLY A 283 0.541 3.485 -8.164 1.00 0.78 C ATOM 2125 C GLY A 283 1.535 2.339 -8.181 1.00 0.84 C ATOM 2126 O GLY A 283 2.270 2.135 -7.219 1.00 1.06 O ATOM 0 H GLY A 283 -0.719 3.773 -9.810 1.00 0.75 H new ATOM 0 HA2 GLY A 283 0.944 4.301 -7.564 1.00 0.78 H new ATOM 0 HA3 GLY A 283 -0.377 3.156 -7.678 1.00 0.78 H new ATOM 2130 N GLU A 284 1.568 1.593 -9.274 1.00 0.77 N ATOM 2131 CA GLU A 284 2.492 0.474 -9.402 1.00 0.86 C ATOM 2132 C GLU A 284 3.865 0.950 -9.860 1.00 0.83 C ATOM 2133 O GLU A 284 4.812 0.165 -9.932 1.00 0.92 O ATOM 2134 CB GLU A 284 1.946 -0.586 -10.361 1.00 1.00 C ATOM 2135 CG GLU A 284 0.754 -1.350 -9.805 1.00 1.26 C ATOM 2136 CD GLU A 284 0.299 -2.466 -10.720 1.00 1.48 C ATOM 2137 OE1 GLU A 284 0.905 -3.556 -10.690 1.00 1.84 O ATOM 2138 OE2 GLU A 284 -0.675 -2.258 -11.479 1.00 1.98 O ATOM 0 H GLU A 284 0.967 1.741 -10.085 1.00 0.77 H new ATOM 0 HA GLU A 284 2.598 0.019 -8.417 1.00 0.86 H new ATOM 0 HB2 GLU A 284 1.656 -0.105 -11.295 1.00 1.00 H new ATOM 0 HB3 GLU A 284 2.741 -1.292 -10.600 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.016 -1.767 -8.832 1.00 1.26 H new ATOM 0 HG3 GLU A 284 -0.073 -0.658 -9.643 1.00 1.26 H new ATOM 2145 N TYR A 285 3.968 2.228 -10.196 1.00 0.79 N ATOM 2146 CA TYR A 285 5.217 2.772 -10.706 1.00 0.90 C ATOM 2147 C TYR A 285 5.749 3.900 -9.818 1.00 0.90 C ATOM 2148 O TYR A 285 6.888 3.846 -9.353 1.00 1.21 O ATOM 2149 CB TYR A 285 5.014 3.281 -12.132 1.00 1.03 C ATOM 2150 CG TYR A 285 6.282 3.322 -12.955 1.00 1.22 C ATOM 2151 CD1 TYR A 285 7.224 4.326 -12.779 1.00 1.60 C ATOM 2152 CD2 TYR A 285 6.534 2.347 -13.909 1.00 1.35 C ATOM 2153 CE1 TYR A 285 8.380 4.359 -13.533 1.00 1.99 C ATOM 2154 CE2 TYR A 285 7.685 2.371 -14.666 1.00 1.74 C ATOM 2155 CZ TYR A 285 8.607 3.379 -14.475 1.00 2.03 C ATOM 2156 OH TYR A 285 9.758 3.409 -15.228 1.00 2.50 O ATOM 0 H TYR A 285 3.207 2.903 -10.125 1.00 0.79 H new ATOM 0 HA TYR A 285 5.957 1.972 -10.703 1.00 0.90 H new ATOM 0 HB2 TYR A 285 4.287 2.643 -12.635 1.00 1.03 H new ATOM 0 HB3 TYR A 285 4.586 4.283 -12.092 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.050 5.094 -12.040 1.00 1.60 H new ATOM 0 HD2 TYR A 285 5.815 1.555 -14.061 1.00 1.35 H new ATOM 0 HE1 TYR A 285 9.102 5.148 -13.385 1.00 1.99 H new ATOM 0 HE2 TYR A 285 7.864 1.604 -15.405 1.00 1.74 H new ATOM 0 HH TYR A 285 9.766 2.647 -15.845 1.00 2.50 H new ATOM 2166 N TYR A 286 4.915 4.904 -9.576 1.00 0.70 N ATOM 2167 CA TYR A 286 5.351 6.131 -8.917 1.00 0.77 C ATOM 2168 C TYR A 286 4.809 6.243 -7.492 1.00 0.67 C ATOM 2169 O TYR A 286 4.184 5.317 -6.967 1.00 0.63 O ATOM 2170 CB TYR A 286 4.884 7.352 -9.718 1.00 0.96 C ATOM 2171 CG TYR A 286 5.440 7.434 -11.123 1.00 1.13 C ATOM 2172 CD1 TYR A 286 6.733 7.883 -11.351 1.00 1.46 C ATOM 2173 CD2 TYR A 286 4.674 7.053 -12.217 1.00 1.42 C ATOM 2174 CE1 TYR A 286 7.249 7.950 -12.631 1.00 1.96 C ATOM 2175 CE2 TYR A 286 5.182 7.119 -13.500 1.00 1.87 C ATOM 2176 CZ TYR A 286 6.453 7.603 -13.706 1.00 2.12 C ATOM 2177 OH TYR A 286 6.982 7.637 -14.976 1.00 2.70 O ATOM 0 H TYR A 286 3.927 4.893 -9.828 1.00 0.70 H new ATOM 0 HA TYR A 286 6.439 6.098 -8.869 1.00 0.77 H new ATOM 0 HB2 TYR A 286 3.795 7.340 -9.772 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.166 8.255 -9.176 1.00 0.96 H new ATOM 0 HD1 TYR A 286 7.346 8.185 -10.515 1.00 1.46 H new ATOM 0 HD2 TYR A 286 3.665 6.700 -12.062 1.00 1.42 H new ATOM 0 HE1 TYR A 286 8.268 8.271 -12.790 1.00 1.96 H new ATOM 0 HE2 TYR A 286 4.584 6.792 -14.338 1.00 1.87 H new ATOM 0 HH TYR A 286 6.298 7.365 -15.623 1.00 2.70 H new ATOM 2187 N ASN A 287 5.061 7.397 -6.885 1.00 0.74 N ATOM 2188 CA ASN A 287 4.588 7.709 -5.542 1.00 0.78 C ATOM 2189 C ASN A 287 4.486 9.223 -5.372 1.00 0.73 C ATOM 2190 O ASN A 287 5.354 9.962 -5.833 1.00 0.80 O ATOM 2191 CB ASN A 287 5.529 7.133 -4.472 1.00 1.00 C ATOM 2192 CG ASN A 287 6.935 7.724 -4.519 1.00 1.10 C ATOM 2193 OD1 ASN A 287 7.462 8.046 -5.586 1.00 1.65 O ATOM 2194 ND2 ASN A 287 7.552 7.878 -3.357 1.00 1.30 N ATOM 0 H ASN A 287 5.603 8.147 -7.314 1.00 0.74 H new ATOM 0 HA ASN A 287 3.606 7.254 -5.413 1.00 0.78 H new ATOM 0 HB2 ASN A 287 5.100 7.314 -3.486 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.593 6.052 -4.599 1.00 1.00 H new ATOM 0 HD21 ASN A 287 8.492 8.273 -3.327 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.087 7.601 -2.492 1.00 1.30 H new ATOM 2201 N VAL A 288 3.423 9.688 -4.731 1.00 0.69 N ATOM 2202 CA VAL A 288 3.247 11.118 -4.501 1.00 0.69 C ATOM 2203 C VAL A 288 2.958 11.392 -3.024 1.00 0.59 C ATOM 2204 O VAL A 288 1.891 11.036 -2.516 1.00 0.60 O ATOM 2205 CB VAL A 288 2.107 11.709 -5.361 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.048 13.220 -5.203 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.278 11.335 -6.826 1.00 1.02 C ATOM 0 H VAL A 288 2.674 9.102 -4.363 1.00 0.69 H new ATOM 0 HA VAL A 288 4.179 11.602 -4.792 1.00 0.69 H new ATOM 0 HB VAL A 288 1.166 11.285 -5.010 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.239 13.619 -5.816 1.00 1.18 H new ATOM 0 HG12 VAL A 288 1.868 13.470 -4.157 1.00 1.18 H new ATOM 0 HG13 VAL A 288 2.994 13.656 -5.522 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.462 11.764 -7.409 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.228 11.723 -7.192 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.266 10.250 -6.928 1.00 1.02 H new ATOM 2217 N PRO A 289 3.914 12.019 -2.317 1.00 0.60 N ATOM 2218 CA PRO A 289 3.780 12.328 -0.888 1.00 0.63 C ATOM 2219 C PRO A 289 2.715 13.384 -0.604 1.00 0.66 C ATOM 2220 O PRO A 289 2.383 14.201 -1.464 1.00 0.82 O ATOM 2221 CB PRO A 289 5.166 12.865 -0.490 1.00 0.82 C ATOM 2222 CG PRO A 289 6.073 12.524 -1.623 1.00 0.90 C ATOM 2223 CD PRO A 289 5.209 12.471 -2.848 1.00 0.73 C ATOM 0 HA PRO A 289 3.468 11.447 -0.327 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.135 13.942 -0.324 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.511 12.409 0.438 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.858 13.272 -1.732 1.00 0.90 H new ATOM 0 HG3 PRO A 289 6.566 11.567 -1.453 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.130 13.446 -3.329 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.604 11.779 -3.592 1.00 0.73 H new ATOM 2231 N ILE A 290 2.169 13.336 0.601 1.00 0.63 N ATOM 2232 CA ILE A 290 1.235 14.342 1.079 1.00 0.71 C ATOM 2233 C ILE A 290 1.751 14.923 2.389 1.00 0.85 C ATOM 2234 O ILE A 290 2.064 14.171 3.312 1.00 0.91 O ATOM 2235 CB ILE A 290 -0.165 13.749 1.338 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.697 13.033 0.099 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -1.129 14.834 1.783 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -2.028 12.357 0.333 1.00 1.48 C ATOM 0 H ILE A 290 2.362 12.596 1.276 1.00 0.63 H new ATOM 0 HA ILE A 290 1.154 15.108 0.308 1.00 0.71 H new ATOM 0 HB ILE A 290 -0.077 13.014 2.138 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.799 13.752 -0.714 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.031 12.288 -0.224 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -2.112 14.397 1.961 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.763 15.291 2.702 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -1.205 15.594 1.005 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.353 11.866 -0.584 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.925 11.615 1.125 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.768 13.102 0.627 1.00 1.48 H new ATOM 2250 N PRO A 291 1.865 16.254 2.487 1.00 0.99 N ATOM 2251 CA PRO A 291 2.301 16.908 3.722 1.00 1.19 C ATOM 2252 C PRO A 291 1.371 16.602 4.897 1.00 1.30 C ATOM 2253 O PRO A 291 1.711 15.799 5.771 1.00 1.52 O ATOM 2254 CB PRO A 291 2.272 18.406 3.384 1.00 1.31 C ATOM 2255 CG PRO A 291 1.457 18.523 2.138 1.00 1.23 C ATOM 2256 CD PRO A 291 1.602 17.219 1.409 1.00 1.04 C ATOM 0 HA PRO A 291 3.285 16.559 4.036 1.00 1.19 H new ATOM 0 HB2 PRO A 291 1.830 18.982 4.197 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.280 18.792 3.231 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.412 18.720 2.375 1.00 1.23 H new ATOM 0 HG3 PRO A 291 1.806 19.352 1.523 1.00 1.23 H new ATOM 0 HD2 PRO A 291 0.698 16.966 0.855 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.420 17.250 0.689 1.00 1.04 H new ATOM 2264 N GLU A 292 0.201 17.243 4.894 1.00 1.32 N ATOM 2265 CA GLU A 292 -0.814 17.079 5.937 1.00 1.55 C ATOM 2266 C GLU A 292 -0.196 17.178 7.332 1.00 1.67 C ATOM 2267 O GLU A 292 -0.345 16.284 8.167 1.00 1.92 O ATOM 2268 CB GLU A 292 -1.570 15.754 5.775 1.00 1.85 C ATOM 2269 CG GLU A 292 -2.919 15.758 6.477 1.00 2.45 C ATOM 2270 CD GLU A 292 -3.647 14.431 6.401 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -3.877 13.943 5.274 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -3.964 13.853 7.461 1.00 3.48 O ATOM 0 H GLU A 292 -0.072 17.897 4.160 1.00 1.32 H new ATOM 0 HA GLU A 292 -1.530 17.893 5.825 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -1.718 15.552 4.714 1.00 1.85 H new ATOM 0 HB3 GLU A 292 -0.961 14.942 6.172 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -2.773 16.023 7.524 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -3.546 16.533 6.036 1.00 2.45 H new ATOM 2279 N GLY A 293 0.506 18.271 7.571 1.00 1.93 N ATOM 2280 CA GLY A 293 1.109 18.502 8.862 1.00 2.35 C ATOM 2281 C GLY A 293 1.525 19.942 9.016 1.00 2.93 C ATOM 2282 O GLY A 293 1.473 20.467 10.145 1.00 3.26 O ATOM 2283 OXT GLY A 293 1.886 20.563 7.997 1.00 3.55 O ATOM 0 H GLY A 293 0.670 19.009 6.886 1.00 1.93 H new ATOM 0 HA2 GLY A 293 0.403 18.238 9.649 1.00 2.35 H new ATOM 0 HA3 GLY A 293 1.977 17.854 8.982 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.355 -5.060 0.307 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.082 -3.626 -2.934 1.00 0.50 CA