USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 239 THR OG1 : rot 135:sc= 0.374 USER MOD Single : A 240 THR OG1 : rot 180:sc= -0.0323 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.085) USER MOD Single : A 258 HIS : no HD1:sc= -6.54! C(o=-6.5!,f=-6.4!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.646 K(o=0.65,f=-0.33) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0791 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0984 F(o=-0.75,f=-0.098) USER MOD Single : A 275 GLN : amide:sc= -0.0396 K(o=-0.04,f=-3.2!) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.723 USER MOD Single : A 280 GLN : amide:sc= -1.54 K(o=-1.5,f=-6!) USER MOD Single : A 283 THR OG1 : rot 41:sc= 0.305 USER MOD Single : A 285 GLN : amide:sc= -0.116 K(o=-0.12,f=-0.71) USER MOD Single : A 293 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0135) USER MOD Single : A 294 SER OG : rot -9:sc= -2.21! USER MOD Single : A 296 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.017) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN : amide:sc= -0.365 K(o=-0.37,f=-0.9) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 308 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.186) USER MOD ----------------------------------------------------------------- ATOM 129 N ILE A 238 4.907 11.453 0.974 1.00 0.00 N ATOM 130 CA ILE A 238 4.982 10.028 1.267 1.00 0.00 C ATOM 131 C ILE A 238 4.548 9.196 0.065 1.00 0.00 C ATOM 132 O ILE A 238 3.372 9.175 -0.299 1.00 0.00 O ATOM 133 CB ILE A 238 4.106 9.655 2.478 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.570 10.412 3.723 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.145 8.153 2.719 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.671 10.212 4.923 1.00 0.00 C ATOM 0 HA ILE A 238 6.024 9.809 1.501 1.00 0.00 H new ATOM 0 HB ILE A 238 3.076 9.942 2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.580 10.090 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.623 11.476 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.521 7.906 3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.771 7.633 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.171 7.842 2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 238 4.062 10.778 5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.666 10.560 4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.637 9.153 5.180 1.00 0.00 H new ATOM 148 N THR A 239 5.506 8.508 -0.548 1.00 0.00 N ATOM 149 CA THR A 239 5.225 7.673 -1.709 1.00 0.00 C ATOM 150 C THR A 239 4.996 6.222 -1.301 1.00 0.00 C ATOM 151 O THR A 239 5.278 5.299 -2.066 1.00 0.00 O ATOM 152 CB THR A 239 6.372 7.731 -2.735 1.00 0.00 C ATOM 153 OG1 THR A 239 7.559 7.159 -2.175 1.00 0.00 O ATOM 154 CG2 THR A 239 6.646 9.166 -3.160 1.00 0.00 C ATOM 0 H THR A 239 6.484 8.513 -0.259 1.00 0.00 H new ATOM 0 HA THR A 239 4.318 8.066 -2.168 1.00 0.00 H new ATOM 0 HB THR A 239 6.073 7.159 -3.614 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.974 6.560 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.460 9.182 -3.885 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.749 9.589 -3.612 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.926 9.757 -2.288 1.00 0.00 H new ATOM 162 N THR A 240 4.484 6.027 -0.090 1.00 0.00 N ATOM 163 CA THR A 240 4.218 4.688 0.421 1.00 0.00 C ATOM 164 C THR A 240 2.783 4.565 0.921 1.00 0.00 C ATOM 165 O THR A 240 2.236 5.502 1.504 1.00 0.00 O ATOM 166 CB THR A 240 5.182 4.321 1.564 1.00 0.00 C ATOM 167 OG1 THR A 240 6.532 4.592 1.173 1.00 0.00 O ATOM 168 CG2 THR A 240 5.042 2.854 1.941 1.00 0.00 C ATOM 0 H THR A 240 4.245 6.780 0.556 1.00 0.00 H new ATOM 0 HA THR A 240 4.371 3.997 -0.408 1.00 0.00 H new ATOM 0 HB THR A 240 4.927 4.928 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.138 4.357 1.906 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.733 2.619 2.750 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.021 2.658 2.267 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.272 2.232 1.076 1.00 0.00 H new ATOM 176 N LEU A 241 2.179 3.404 0.692 1.00 0.00 N ATOM 177 CA LEU A 241 0.807 3.158 1.121 1.00 0.00 C ATOM 178 C LEU A 241 0.683 1.796 1.795 1.00 0.00 C ATOM 179 O LEU A 241 1.041 0.770 1.215 1.00 0.00 O ATOM 180 CB LEU A 241 -0.144 3.237 -0.075 1.00 0.00 C ATOM 181 CG LEU A 241 -0.522 4.644 -0.540 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.158 4.596 -1.921 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.463 5.302 0.459 1.00 0.00 C ATOM 0 H LEU A 241 2.618 2.618 0.212 1.00 0.00 H new ATOM 0 HA LEU A 241 0.535 3.926 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.313 2.710 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.059 2.701 0.178 1.00 0.00 H new ATOM 0 HG LEU A 241 0.387 5.242 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.421 5.606 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.452 4.166 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.058 3.981 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.721 6.302 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.370 4.705 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.973 5.371 1.430 1.00 0.00 H new ATOM 195 N TYR A 242 0.172 1.792 3.021 1.00 0.00 N ATOM 196 CA TYR A 242 0.000 0.556 3.774 1.00 0.00 C ATOM 197 C TYR A 242 -1.295 -0.148 3.380 1.00 0.00 C ATOM 198 O TYR A 242 -2.310 0.497 3.117 1.00 0.00 O ATOM 199 CB TYR A 242 0.000 0.845 5.276 1.00 0.00 C ATOM 200 CG TYR A 242 -0.727 -0.199 6.093 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.105 -0.350 5.998 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.035 -1.036 6.961 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.773 -1.302 6.743 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.695 -1.992 7.709 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.064 -2.121 7.597 1.00 0.00 C ATOM 206 OH TYR A 242 -2.725 -3.072 8.340 1.00 0.00 O ATOM 0 H TYR A 242 -0.131 2.632 3.515 1.00 0.00 H new ATOM 0 HA TYR A 242 0.836 -0.102 3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 242 1.031 0.914 5.624 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.461 1.817 5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.664 0.288 5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 242 1.037 -0.937 7.052 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -3.845 -1.405 6.657 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.142 -2.635 8.378 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.080 -3.565 8.889 1.00 0.00 H new ATOM 216 N VAL A 243 -1.251 -1.476 3.341 1.00 0.00 N ATOM 217 CA VAL A 243 -2.420 -2.269 2.980 1.00 0.00 C ATOM 218 C VAL A 243 -2.587 -3.459 3.918 1.00 0.00 C ATOM 219 O VAL A 243 -1.656 -4.237 4.122 1.00 0.00 O ATOM 220 CB VAL A 243 -2.327 -2.780 1.531 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.510 -3.678 1.203 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.248 -1.612 0.558 1.00 0.00 C ATOM 0 H VAL A 243 -0.418 -2.025 3.555 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.287 -1.614 3.070 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.416 -3.370 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.426 -4.029 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.516 -4.533 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.437 -3.116 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.183 -1.992 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.140 -0.994 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.365 -1.013 0.779 1.00 0.00 H new ATOM 232 N GLY A 244 -3.781 -3.596 4.486 1.00 0.00 N ATOM 233 CA GLY A 244 -4.049 -4.695 5.395 1.00 0.00 C ATOM 234 C GLY A 244 -5.142 -5.614 4.888 1.00 0.00 C ATOM 235 O GLY A 244 -5.745 -5.358 3.846 1.00 0.00 O ATOM 0 H GLY A 244 -4.568 -2.965 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.135 -5.270 5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.336 -4.296 6.368 1.00 0.00 H new ATOM 239 N GLY A 245 -5.398 -6.691 5.625 1.00 0.00 N ATOM 240 CA GLY A 245 -6.424 -7.637 5.226 1.00 0.00 C ATOM 241 C GLY A 245 -6.013 -8.467 4.026 1.00 0.00 C ATOM 242 O GLY A 245 -6.836 -8.774 3.163 1.00 0.00 O ATOM 0 H GLY A 245 -4.913 -6.925 6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.648 -8.299 6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.341 -7.096 4.993 1.00 0.00 H new ATOM 246 N LEU A 246 -4.736 -8.831 3.970 1.00 0.00 N ATOM 247 CA LEU A 246 -4.216 -9.629 2.866 1.00 0.00 C ATOM 248 C LEU A 246 -4.518 -11.110 3.075 1.00 0.00 C ATOM 249 O LEU A 246 -5.156 -11.748 2.239 1.00 0.00 O ATOM 250 CB LEU A 246 -2.708 -9.420 2.725 1.00 0.00 C ATOM 251 CG LEU A 246 -2.256 -7.998 2.387 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.740 -7.927 2.295 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.894 -7.530 1.087 1.00 0.00 C ATOM 0 H LEU A 246 -4.042 -8.586 4.676 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.709 -9.302 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.231 -9.719 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.339 -10.091 1.949 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.582 -7.334 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.437 -6.908 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.303 -8.219 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.391 -8.603 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.561 -6.517 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.599 -8.197 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.979 -7.541 1.190 1.00 0.00 H new ATOM 265 N GLY A 247 -4.056 -11.650 4.199 1.00 0.00 N ATOM 266 CA GLY A 247 -4.288 -13.050 4.500 1.00 0.00 C ATOM 267 C GLY A 247 -3.671 -13.974 3.469 1.00 0.00 C ATOM 268 O GLY A 247 -3.348 -13.550 2.359 1.00 0.00 O ATOM 0 H GLY A 247 -3.525 -11.142 4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -3.876 -13.280 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.361 -13.234 4.553 1.00 0.00 H new ATOM 272 N ASP A 248 -3.506 -15.241 3.835 1.00 0.00 N ATOM 273 CA ASP A 248 -2.923 -16.228 2.933 1.00 0.00 C ATOM 274 C ASP A 248 -3.617 -16.200 1.575 1.00 0.00 C ATOM 275 O ASP A 248 -2.985 -16.402 0.538 1.00 0.00 O ATOM 276 CB ASP A 248 -3.022 -17.627 3.542 1.00 0.00 C ATOM 277 CG ASP A 248 -3.104 -18.713 2.487 1.00 0.00 C ATOM 278 OD1 ASP A 248 -2.257 -18.713 1.570 1.00 0.00 O ATOM 279 OD2 ASP A 248 -4.015 -19.562 2.579 1.00 0.00 O ATOM 0 H ASP A 248 -3.768 -15.608 4.750 1.00 0.00 H new ATOM 0 HA ASP A 248 -1.872 -15.977 2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -2.154 -17.806 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.902 -17.680 4.183 1.00 0.00 H new ATOM 284 N THR A 249 -4.923 -15.950 1.588 1.00 0.00 N ATOM 285 CA THR A 249 -5.703 -15.898 0.359 1.00 0.00 C ATOM 286 C THR A 249 -5.063 -14.962 -0.660 1.00 0.00 C ATOM 287 O THR A 249 -4.896 -15.321 -1.827 1.00 0.00 O ATOM 288 CB THR A 249 -7.147 -15.433 0.629 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.138 -14.245 1.427 1.00 0.00 O ATOM 290 CG2 THR A 249 -7.942 -16.520 1.337 1.00 0.00 C ATOM 0 H THR A 249 -5.462 -15.780 2.437 1.00 0.00 H new ATOM 0 HA THR A 249 -5.724 -16.910 -0.044 1.00 0.00 H new ATOM 0 HB THR A 249 -7.623 -15.223 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.059 -13.955 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 249 -8.958 -16.169 1.517 1.00 0.00 H new ATOM 0 HG22 THR A 249 -7.972 -17.414 0.713 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.466 -16.757 2.289 1.00 0.00 H new ATOM 298 N ILE A 250 -4.705 -13.764 -0.213 1.00 0.00 N ATOM 299 CA ILE A 250 -4.081 -12.778 -1.087 1.00 0.00 C ATOM 300 C ILE A 250 -2.561 -12.835 -0.982 1.00 0.00 C ATOM 301 O ILE A 250 -2.009 -13.050 0.097 1.00 0.00 O ATOM 302 CB ILE A 250 -4.554 -11.350 -0.753 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.080 -11.268 -0.816 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.924 -10.347 -1.708 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.634 -9.948 -0.328 1.00 0.00 C ATOM 0 H ILE A 250 -4.836 -13.452 0.749 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.382 -13.023 -2.105 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.237 -11.105 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.402 -11.430 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.504 -12.074 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.268 -9.343 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.839 -10.392 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.214 -10.587 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.721 -9.961 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.342 -9.792 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.239 -9.138 -0.941 1.00 0.00 H new ATOM 317 N THR A 251 -1.888 -12.639 -2.112 1.00 0.00 N ATOM 318 CA THR A 251 -0.431 -12.667 -2.149 1.00 0.00 C ATOM 319 C THR A 251 0.136 -11.305 -2.529 1.00 0.00 C ATOM 320 O THR A 251 -0.606 -10.335 -2.681 1.00 0.00 O ATOM 321 CB THR A 251 0.085 -13.722 -3.145 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.199 -13.309 -4.487 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.554 -15.076 -2.880 1.00 0.00 C ATOM 0 H THR A 251 -2.329 -12.459 -3.014 1.00 0.00 H new ATOM 0 HA THR A 251 -0.094 -12.930 -1.146 1.00 0.00 H new ATOM 0 HB THR A 251 1.163 -13.816 -3.014 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.134 -13.984 -5.114 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.174 -15.804 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.311 -15.401 -1.868 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.636 -14.995 -2.985 1.00 0.00 H new ATOM 331 N GLU A 252 1.455 -11.239 -2.681 1.00 0.00 N ATOM 332 CA GLU A 252 2.121 -9.994 -3.044 1.00 0.00 C ATOM 333 C GLU A 252 1.808 -9.610 -4.488 1.00 0.00 C ATOM 334 O GLU A 252 1.305 -8.519 -4.758 1.00 0.00 O ATOM 335 CB GLU A 252 3.634 -10.124 -2.855 1.00 0.00 C ATOM 336 CG GLU A 252 4.424 -8.982 -3.471 1.00 0.00 C ATOM 337 CD GLU A 252 5.760 -8.761 -2.787 1.00 0.00 C ATOM 338 OE1 GLU A 252 5.925 -9.237 -1.644 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.638 -8.114 -3.393 1.00 0.00 O ATOM 0 H GLU A 252 2.083 -12.033 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 252 1.747 -9.208 -2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.856 -10.175 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 252 3.967 -11.064 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.591 -9.189 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 252 3.835 -8.066 -3.415 1.00 0.00 H new ATOM 346 N THR A 253 2.112 -10.515 -5.413 1.00 0.00 N ATOM 347 CA THR A 253 1.866 -10.273 -6.829 1.00 0.00 C ATOM 348 C THR A 253 0.481 -9.675 -7.052 1.00 0.00 C ATOM 349 O THR A 253 0.335 -8.661 -7.734 1.00 0.00 O ATOM 350 CB THR A 253 1.991 -11.569 -7.651 1.00 0.00 C ATOM 351 OG1 THR A 253 3.316 -12.099 -7.531 1.00 0.00 O ATOM 352 CG2 THR A 253 1.673 -11.313 -9.116 1.00 0.00 C ATOM 0 H THR A 253 2.529 -11.423 -5.207 1.00 0.00 H new ATOM 0 HA THR A 253 2.623 -9.565 -7.164 1.00 0.00 H new ATOM 0 HB THR A 253 1.274 -12.291 -7.261 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.387 -12.924 -8.055 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.768 -12.243 -9.677 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.654 -10.937 -9.207 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.369 -10.575 -9.516 1.00 0.00 H new ATOM 360 N ASP A 254 -0.532 -10.309 -6.472 1.00 0.00 N ATOM 361 CA ASP A 254 -1.906 -9.838 -6.606 1.00 0.00 C ATOM 362 C ASP A 254 -1.980 -8.324 -6.442 1.00 0.00 C ATOM 363 O ASP A 254 -2.707 -7.644 -7.168 1.00 0.00 O ATOM 364 CB ASP A 254 -2.804 -10.520 -5.573 1.00 0.00 C ATOM 365 CG ASP A 254 -3.393 -11.820 -6.085 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.662 -12.579 -6.755 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.584 -12.078 -5.816 1.00 0.00 O ATOM 0 H ASP A 254 -0.428 -11.150 -5.905 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.256 -10.094 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.228 -10.717 -4.669 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.612 -9.843 -5.295 1.00 0.00 H new ATOM 372 N LEU A 255 -1.225 -7.800 -5.482 1.00 0.00 N ATOM 373 CA LEU A 255 -1.205 -6.365 -5.222 1.00 0.00 C ATOM 374 C LEU A 255 -0.282 -5.646 -6.200 1.00 0.00 C ATOM 375 O LEU A 255 -0.696 -4.714 -6.890 1.00 0.00 O ATOM 376 CB LEU A 255 -0.754 -6.094 -3.785 1.00 0.00 C ATOM 377 CG LEU A 255 -1.433 -6.930 -2.700 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.555 -7.011 -1.461 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.796 -6.348 -2.353 1.00 0.00 C ATOM 0 H LEU A 255 -0.619 -8.348 -4.871 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.216 -5.982 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.321 -6.262 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.925 -5.040 -3.564 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.578 -7.940 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.055 -7.610 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.397 -7.474 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.378 -6.007 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.265 -6.956 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.674 -5.328 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.427 -6.343 -3.242 1.00 0.00 H new ATOM 391 N ARG A 256 0.971 -6.087 -6.257 1.00 0.00 N ATOM 392 CA ARG A 256 1.952 -5.487 -7.152 1.00 0.00 C ATOM 393 C ARG A 256 1.323 -5.146 -8.500 1.00 0.00 C ATOM 394 O ARG A 256 1.627 -4.114 -9.095 1.00 0.00 O ATOM 395 CB ARG A 256 3.136 -6.435 -7.355 1.00 0.00 C ATOM 396 CG ARG A 256 4.225 -5.866 -8.250 1.00 0.00 C ATOM 397 CD ARG A 256 4.971 -6.967 -8.987 1.00 0.00 C ATOM 398 NE ARG A 256 5.869 -7.707 -8.104 1.00 0.00 N ATOM 399 CZ ARG A 256 6.269 -8.951 -8.337 1.00 0.00 C ATOM 400 NH1 ARG A 256 5.854 -9.593 -9.421 1.00 0.00 N ATOM 401 NH2 ARG A 256 7.086 -9.557 -7.486 1.00 0.00 N ATOM 0 H ARG A 256 1.330 -6.858 -5.694 1.00 0.00 H new ATOM 0 HA ARG A 256 2.308 -4.565 -6.693 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.566 -6.679 -6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.774 -7.368 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.783 -5.179 -8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.927 -5.289 -7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 256 4.253 -7.655 -9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.545 -6.531 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 256 6.207 -7.242 -7.262 1.00 0.00 H new ATOM 0 HH11 ARG A 256 5.226 -9.131 -10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 256 6.163 -10.549 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 256 7.408 -9.067 -6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 256 7.393 -10.513 -7.666 1.00 0.00 H new ATOM 415 N ASN A 257 0.444 -6.023 -8.975 1.00 0.00 N ATOM 416 CA ASN A 257 -0.228 -5.816 -10.253 1.00 0.00 C ATOM 417 C ASN A 257 -1.322 -4.760 -10.127 1.00 0.00 C ATOM 418 O ASN A 257 -1.454 -3.883 -10.982 1.00 0.00 O ATOM 419 CB ASN A 257 -0.828 -7.130 -10.756 1.00 0.00 C ATOM 420 CG ASN A 257 0.196 -8.003 -11.456 1.00 0.00 C ATOM 421 OD1 ASN A 257 0.407 -7.884 -12.663 1.00 0.00 O ATOM 422 ND2 ASN A 257 0.837 -8.886 -10.699 1.00 0.00 N ATOM 0 H ASN A 257 0.181 -6.883 -8.494 1.00 0.00 H new ATOM 0 HA ASN A 257 0.512 -5.464 -10.972 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -1.254 -7.677 -9.915 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.647 -6.913 -11.442 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.537 -9.501 -11.114 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.629 -8.949 -9.702 1.00 0.00 H new ATOM 429 N HIS A 258 -2.103 -4.849 -9.056 1.00 0.00 N ATOM 430 CA HIS A 258 -3.185 -3.900 -8.818 1.00 0.00 C ATOM 431 C HIS A 258 -2.649 -2.474 -8.735 1.00 0.00 C ATOM 432 O HIS A 258 -3.306 -1.527 -9.168 1.00 0.00 O ATOM 433 CB HIS A 258 -3.927 -4.254 -7.528 1.00 0.00 C ATOM 434 CG HIS A 258 -4.896 -3.201 -7.087 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.247 -3.260 -7.359 1.00 0.00 N ATOM 436 CD2 HIS A 258 -4.705 -2.058 -6.388 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.844 -2.199 -6.847 1.00 0.00 C ATOM 438 NE2 HIS A 258 -5.930 -1.453 -6.252 1.00 0.00 N ATOM 0 H HIS A 258 -2.007 -5.568 -8.339 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.879 -3.960 -9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -4.463 -5.192 -7.673 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.199 -4.422 -6.734 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -3.764 -1.690 -6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.900 -1.979 -6.905 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -6.106 -0.571 -5.770 1.00 0.00 H new ATOM 446 N PHE A 259 -1.452 -2.329 -8.177 1.00 0.00 N ATOM 447 CA PHE A 259 -0.828 -1.018 -8.037 1.00 0.00 C ATOM 448 C PHE A 259 0.048 -0.700 -9.245 1.00 0.00 C ATOM 449 O PHE A 259 0.085 0.437 -9.716 1.00 0.00 O ATOM 450 CB PHE A 259 0.009 -0.963 -6.757 1.00 0.00 C ATOM 451 CG PHE A 259 -0.813 -1.006 -5.501 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.393 0.147 -4.997 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.005 -2.200 -4.824 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.149 0.109 -3.841 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.760 -2.243 -3.667 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.334 -1.087 -3.176 1.00 0.00 C ATOM 0 H PHE A 259 -0.895 -3.102 -7.814 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.620 -0.271 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.708 -1.800 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.605 -0.050 -6.761 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.253 1.085 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.560 -3.107 -5.205 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.595 1.015 -3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.901 -3.179 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.927 -1.118 -2.274 1.00 0.00 H new ATOM 466 N TYR A 260 0.751 -1.712 -9.741 1.00 0.00 N ATOM 467 CA TYR A 260 1.629 -1.541 -10.893 1.00 0.00 C ATOM 468 C TYR A 260 0.946 -0.718 -11.981 1.00 0.00 C ATOM 469 O TYR A 260 1.606 -0.023 -12.753 1.00 0.00 O ATOM 470 CB TYR A 260 2.042 -2.903 -11.452 1.00 0.00 C ATOM 471 CG TYR A 260 2.232 -2.910 -12.952 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.329 -2.289 -13.536 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.314 -3.536 -13.785 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.506 -2.291 -14.906 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.483 -3.545 -15.156 1.00 0.00 C ATOM 476 CZ TYR A 260 2.581 -2.921 -15.712 1.00 0.00 C ATOM 477 OH TYR A 260 2.753 -2.927 -17.077 1.00 0.00 O ATOM 0 H TYR A 260 0.730 -2.659 -9.364 1.00 0.00 H new ATOM 0 HA TYR A 260 2.519 -1.006 -10.563 1.00 0.00 H new ATOM 0 HB2 TYR A 260 2.971 -3.215 -10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.284 -3.640 -11.187 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.056 -1.796 -12.908 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.453 -4.024 -13.353 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.364 -1.802 -15.343 1.00 0.00 H new ATOM 0 HE2 TYR A 260 0.760 -4.038 -15.789 1.00 0.00 H new ATOM 0 HH TYR A 260 2.014 -3.414 -17.498 1.00 0.00 H new ATOM 487 N GLN A 261 -0.379 -0.802 -12.034 1.00 0.00 N ATOM 488 CA GLN A 261 -1.152 -0.066 -13.027 1.00 0.00 C ATOM 489 C GLN A 261 -1.017 1.439 -12.815 1.00 0.00 C ATOM 490 O GLN A 261 -0.857 2.198 -13.771 1.00 0.00 O ATOM 491 CB GLN A 261 -2.625 -0.472 -12.961 1.00 0.00 C ATOM 492 CG GLN A 261 -3.379 0.159 -11.802 1.00 0.00 C ATOM 493 CD GLN A 261 -4.855 -0.186 -11.808 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.504 -0.167 -12.855 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.395 -0.504 -10.637 1.00 0.00 N ATOM 0 H GLN A 261 -0.940 -1.372 -11.401 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.759 -0.313 -14.013 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.112 -0.193 -13.895 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.691 -1.557 -12.879 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.936 -0.172 -10.863 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.263 1.242 -11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.820 -0.507 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.384 -0.745 -10.580 1.00 0.00 H new ATOM 504 N PHE A 262 -1.083 1.863 -11.558 1.00 0.00 N ATOM 505 CA PHE A 262 -0.969 3.277 -11.221 1.00 0.00 C ATOM 506 C PHE A 262 0.368 3.842 -11.691 1.00 0.00 C ATOM 507 O PHE A 262 0.420 4.894 -12.327 1.00 0.00 O ATOM 508 CB PHE A 262 -1.118 3.477 -9.711 1.00 0.00 C ATOM 509 CG PHE A 262 -2.372 2.873 -9.147 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.613 3.222 -9.655 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.310 1.958 -8.109 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.770 2.668 -9.138 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.463 1.401 -7.589 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.695 1.757 -8.103 1.00 0.00 C ATOM 0 H PHE A 262 -1.215 1.248 -10.755 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.769 3.812 -11.732 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.256 3.040 -9.208 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.108 4.545 -9.491 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.678 3.935 -10.464 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.350 1.677 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.731 2.948 -9.543 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.401 0.687 -6.781 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.597 1.324 -7.696 1.00 0.00 H new ATOM 524 N GLY A 263 1.448 3.136 -11.371 1.00 0.00 N ATOM 525 CA GLY A 263 2.771 3.582 -11.767 1.00 0.00 C ATOM 526 C GLY A 263 3.871 2.704 -11.207 1.00 0.00 C ATOM 527 O GLY A 263 3.601 1.746 -10.483 1.00 0.00 O ATOM 0 H GLY A 263 1.430 2.263 -10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.837 3.592 -12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.921 4.607 -11.429 1.00 0.00 H new ATOM 531 N GLU A 264 5.116 3.029 -11.543 1.00 0.00 N ATOM 532 CA GLU A 264 6.260 2.260 -11.070 1.00 0.00 C ATOM 533 C GLU A 264 6.172 2.023 -9.565 1.00 0.00 C ATOM 534 O GLU A 264 5.757 2.904 -8.810 1.00 0.00 O ATOM 535 CB GLU A 264 7.565 2.985 -11.407 1.00 0.00 C ATOM 536 CG GLU A 264 8.810 2.159 -11.128 1.00 0.00 C ATOM 537 CD GLU A 264 9.240 1.331 -12.324 1.00 0.00 C ATOM 538 OE1 GLU A 264 8.739 0.196 -12.469 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.076 1.817 -13.113 1.00 0.00 O ATOM 0 H GLU A 264 5.357 3.820 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 264 6.249 1.294 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.554 3.265 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.616 3.909 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.625 2.823 -10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.621 1.498 -10.282 1.00 0.00 H new ATOM 546 N ILE A 265 6.563 0.828 -9.136 1.00 0.00 N ATOM 547 CA ILE A 265 6.529 0.475 -7.722 1.00 0.00 C ATOM 548 C ILE A 265 7.938 0.330 -7.157 1.00 0.00 C ATOM 549 O ILE A 265 8.660 -0.607 -7.498 1.00 0.00 O ATOM 550 CB ILE A 265 5.756 -0.836 -7.488 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.310 -0.694 -7.967 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.796 -1.219 -6.016 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.595 -2.017 -8.132 1.00 0.00 C ATOM 0 H ILE A 265 6.907 0.088 -9.747 1.00 0.00 H new ATOM 0 HA ILE A 265 6.016 1.287 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 265 6.233 -1.629 -8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.759 -0.079 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.302 -0.165 -8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.245 -2.148 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.831 -1.357 -5.704 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.340 -0.427 -5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.575 -1.839 -8.474 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.123 -2.627 -8.866 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.571 -2.540 -7.176 1.00 0.00 H new ATOM 565 N ARG A 266 8.321 1.261 -6.291 1.00 0.00 N ATOM 566 CA ARG A 266 9.644 1.237 -5.677 1.00 0.00 C ATOM 567 C ARG A 266 9.918 -0.118 -5.031 1.00 0.00 C ATOM 568 O ARG A 266 10.935 -0.755 -5.305 1.00 0.00 O ATOM 569 CB ARG A 266 9.765 2.347 -4.632 1.00 0.00 C ATOM 570 CG ARG A 266 10.325 3.647 -5.186 1.00 0.00 C ATOM 571 CD ARG A 266 10.892 4.525 -4.082 1.00 0.00 C ATOM 572 NE ARG A 266 11.501 5.743 -4.610 1.00 0.00 N ATOM 573 CZ ARG A 266 12.741 5.799 -5.083 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.500 4.712 -5.095 1.00 0.00 N ATOM 575 NH2 ARG A 266 13.225 6.945 -5.546 1.00 0.00 N ATOM 0 H ARG A 266 7.734 2.042 -5.998 1.00 0.00 H new ATOM 0 HA ARG A 266 10.384 1.403 -6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.782 2.539 -4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.406 2.002 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.106 3.427 -5.914 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.539 4.187 -5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.097 4.790 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.636 3.963 -3.518 1.00 0.00 H new ATOM 0 HE ARG A 266 10.944 6.597 -4.616 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.132 3.829 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.452 4.759 -5.459 1.00 0.00 H new ATOM 0 HH21 ARG A 266 12.645 7.784 -5.539 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.177 6.987 -5.909 1.00 0.00 H new ATOM 589 N THR A 267 9.003 -0.553 -4.169 1.00 0.00 N ATOM 590 CA THR A 267 9.147 -1.830 -3.482 1.00 0.00 C ATOM 591 C THR A 267 7.834 -2.257 -2.836 1.00 0.00 C ATOM 592 O THR A 267 6.889 -1.472 -2.750 1.00 0.00 O ATOM 593 CB THR A 267 10.241 -1.766 -2.399 1.00 0.00 C ATOM 594 OG1 THR A 267 10.580 -3.088 -1.967 1.00 0.00 O ATOM 595 CG2 THR A 267 9.777 -0.941 -1.209 1.00 0.00 C ATOM 0 H THR A 267 8.155 -0.039 -3.931 1.00 0.00 H new ATOM 0 HA THR A 267 9.435 -2.563 -4.235 1.00 0.00 H new ATOM 0 HB THR A 267 11.121 -1.288 -2.830 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.277 -3.039 -1.280 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.566 -0.910 -0.458 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.548 0.073 -1.536 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.884 -1.394 -0.779 1.00 0.00 H new ATOM 603 N ILE A 268 7.781 -3.505 -2.383 1.00 0.00 N ATOM 604 CA ILE A 268 6.583 -4.035 -1.744 1.00 0.00 C ATOM 605 C ILE A 268 6.943 -4.966 -0.590 1.00 0.00 C ATOM 606 O ILE A 268 7.481 -6.054 -0.800 1.00 0.00 O ATOM 607 CB ILE A 268 5.699 -4.798 -2.748 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.275 -3.874 -3.891 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.479 -5.376 -2.047 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.498 -4.579 -4.981 1.00 0.00 C ATOM 0 H ILE A 268 8.554 -4.168 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 268 6.026 -3.181 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 268 6.277 -5.622 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.666 -3.065 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.163 -3.417 -4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.864 -5.912 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.801 -6.063 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.897 -4.568 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.230 -3.863 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.112 -5.370 -5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.591 -5.013 -4.559 1.00 0.00 H new ATOM 622 N THR A 269 6.639 -4.533 0.629 1.00 0.00 N ATOM 623 CA THR A 269 6.929 -5.327 1.817 1.00 0.00 C ATOM 624 C THR A 269 5.664 -5.976 2.367 1.00 0.00 C ATOM 625 O THR A 269 4.884 -5.338 3.074 1.00 0.00 O ATOM 626 CB THR A 269 7.575 -4.471 2.922 1.00 0.00 C ATOM 627 OG1 THR A 269 8.743 -3.816 2.414 1.00 0.00 O ATOM 628 CG2 THR A 269 7.949 -5.328 4.121 1.00 0.00 C ATOM 0 H THR A 269 6.192 -3.636 0.820 1.00 0.00 H new ATOM 0 HA THR A 269 7.631 -6.104 1.513 1.00 0.00 H new ATOM 0 HB THR A 269 6.850 -3.723 3.243 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.147 -3.272 3.122 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.404 -4.701 4.888 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.054 -5.802 4.523 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.658 -6.096 3.812 1.00 0.00 H new ATOM 636 N VAL A 270 5.465 -7.248 2.037 1.00 0.00 N ATOM 637 CA VAL A 270 4.295 -7.984 2.500 1.00 0.00 C ATOM 638 C VAL A 270 4.578 -8.694 3.819 1.00 0.00 C ATOM 639 O VAL A 270 5.272 -9.709 3.854 1.00 0.00 O ATOM 640 CB VAL A 270 3.837 -9.023 1.459 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.620 -9.784 1.963 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.540 -8.348 0.129 1.00 0.00 C ATOM 0 H VAL A 270 6.099 -7.790 1.450 1.00 0.00 H new ATOM 0 HA VAL A 270 3.500 -7.253 2.647 1.00 0.00 H new ATOM 0 HB VAL A 270 4.645 -9.738 1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.311 -10.513 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.871 -10.300 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.804 -9.085 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.218 -9.096 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.749 -7.610 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.440 -7.853 -0.237 1.00 0.00 H new ATOM 652 N VAL A 271 4.034 -8.152 4.905 1.00 0.00 N ATOM 653 CA VAL A 271 4.227 -8.734 6.228 1.00 0.00 C ATOM 654 C VAL A 271 3.123 -9.733 6.555 1.00 0.00 C ATOM 655 O VAL A 271 2.017 -9.348 6.933 1.00 0.00 O ATOM 656 CB VAL A 271 4.260 -7.647 7.319 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.718 -8.236 8.645 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.163 -6.497 6.898 1.00 0.00 C ATOM 0 H VAL A 271 3.457 -7.311 4.894 1.00 0.00 H new ATOM 0 HA VAL A 271 5.187 -9.250 6.210 1.00 0.00 H new ATOM 0 HB VAL A 271 3.250 -7.257 7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.735 -7.454 9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.029 -9.023 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.718 -8.654 8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.175 -5.738 7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.175 -6.869 6.738 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.787 -6.059 5.973 1.00 0.00 H new ATOM 668 N GLN A 272 3.432 -11.017 6.406 1.00 0.00 N ATOM 669 CA GLN A 272 2.465 -12.072 6.685 1.00 0.00 C ATOM 670 C GLN A 272 1.999 -12.013 8.136 1.00 0.00 C ATOM 671 O GLN A 272 0.806 -12.123 8.420 1.00 0.00 O ATOM 672 CB GLN A 272 3.074 -13.443 6.388 1.00 0.00 C ATOM 673 CG GLN A 272 4.369 -13.709 7.139 1.00 0.00 C ATOM 674 CD GLN A 272 4.876 -15.124 6.946 1.00 0.00 C ATOM 675 OE1 GLN A 272 5.383 -15.475 5.880 1.00 0.00 O ATOM 676 NE2 GLN A 272 4.742 -15.948 7.979 1.00 0.00 N ATOM 0 H GLN A 272 4.344 -11.352 6.094 1.00 0.00 H new ATOM 0 HA GLN A 272 1.601 -11.919 6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.350 -14.216 6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.261 -13.524 5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 272 5.131 -13.005 6.803 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.212 -13.525 8.202 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.316 -15.616 8.844 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.065 -16.913 7.907 1.00 0.00 H new ATOM 685 N ARG A 273 2.947 -11.839 9.051 1.00 0.00 N ATOM 686 CA ARG A 273 2.634 -11.767 10.473 1.00 0.00 C ATOM 687 C ARG A 273 1.622 -10.659 10.751 1.00 0.00 C ATOM 688 O ARG A 273 0.970 -10.649 11.794 1.00 0.00 O ATOM 689 CB ARG A 273 3.907 -11.526 11.286 1.00 0.00 C ATOM 690 CG ARG A 273 4.437 -10.106 11.180 1.00 0.00 C ATOM 691 CD ARG A 273 5.188 -9.696 12.437 1.00 0.00 C ATOM 692 NE ARG A 273 6.603 -10.053 12.371 1.00 0.00 N ATOM 693 CZ ARG A 273 7.549 -9.440 13.073 1.00 0.00 C ATOM 694 NH1 ARG A 273 7.233 -8.445 13.890 1.00 0.00 N ATOM 695 NH2 ARG A 273 8.814 -9.822 12.959 1.00 0.00 N ATOM 0 H ARG A 273 3.939 -11.745 8.833 1.00 0.00 H new ATOM 0 HA ARG A 273 2.196 -12.719 10.772 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.708 -11.753 12.333 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.679 -12.219 10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.099 -10.027 10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.608 -9.419 11.010 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.092 -8.620 12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.733 -10.176 13.304 1.00 0.00 H new ATOM 0 HE ARG A 273 6.880 -10.815 11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.261 -8.149 13.981 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.962 -7.976 14.428 1.00 0.00 H new ATOM 0 HH21 ARG A 273 9.061 -10.587 12.332 1.00 0.00 H new ATOM 0 HH22 ARG A 273 9.540 -9.350 13.499 1.00 0.00 H new ATOM 709 N GLN A 274 1.499 -9.728 9.810 1.00 0.00 N ATOM 710 CA GLN A 274 0.568 -8.615 9.956 1.00 0.00 C ATOM 711 C GLN A 274 -0.416 -8.573 8.791 1.00 0.00 C ATOM 712 O GLN A 274 -1.107 -7.575 8.587 1.00 0.00 O ATOM 713 CB GLN A 274 1.331 -7.292 10.043 1.00 0.00 C ATOM 714 CG GLN A 274 1.861 -6.986 11.434 1.00 0.00 C ATOM 715 CD GLN A 274 0.778 -6.503 12.378 1.00 0.00 C ATOM 716 OE1 GLN A 274 0.048 -7.441 12.971 1.00 0.00 O flip ATOM 717 NE2 GLN A 274 0.599 -5.301 12.573 1.00 0.00 N flip ATOM 0 H GLN A 274 2.031 -9.722 8.940 1.00 0.00 H new ATOM 0 HA GLN A 274 0.006 -8.763 10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.166 -7.317 9.343 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.674 -6.482 9.727 1.00 0.00 H new ATOM 0 HG2 GLN A 274 2.325 -7.882 11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.640 -6.227 11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.183 -4.614 12.096 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -0.134 -4.991 13.212 1.00 0.00 H new ATOM 726 N GLN A 275 -0.473 -9.662 8.031 1.00 0.00 N ATOM 727 CA GLN A 275 -1.371 -9.747 6.886 1.00 0.00 C ATOM 728 C GLN A 275 -1.517 -8.390 6.205 1.00 0.00 C ATOM 729 O GLN A 275 -2.628 -7.955 5.898 1.00 0.00 O ATOM 730 CB GLN A 275 -2.744 -10.261 7.325 1.00 0.00 C ATOM 731 CG GLN A 275 -2.729 -11.704 7.802 1.00 0.00 C ATOM 732 CD GLN A 275 -4.066 -12.148 8.361 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.959 -12.554 7.617 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.212 -12.073 9.679 1.00 0.00 N ATOM 0 H GLN A 275 0.092 -10.497 8.188 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.940 -10.447 6.170 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.121 -9.626 8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.440 -10.170 6.492 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.453 -12.354 6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.962 -11.822 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.446 -11.730 10.258 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.091 -12.358 10.112 1.00 0.00 H new ATOM 743 N CYS A 276 -0.390 -7.726 5.973 1.00 0.00 N ATOM 744 CA CYS A 276 -0.393 -6.417 5.330 1.00 0.00 C ATOM 745 C CYS A 276 0.720 -6.319 4.292 1.00 0.00 C ATOM 746 O CYS A 276 1.531 -7.234 4.149 1.00 0.00 O ATOM 747 CB CYS A 276 -0.231 -5.312 6.375 1.00 0.00 C ATOM 748 SG CYS A 276 1.380 -5.302 7.196 1.00 0.00 S ATOM 0 H CYS A 276 0.537 -8.072 6.220 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.350 -6.290 4.823 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.388 -4.346 5.894 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.010 -5.423 7.129 1.00 0.00 H new ATOM 0 HG CYS A 276 1.421 -4.331 8.060 1.00 0.00 H new ATOM 754 N ALA A 277 0.752 -5.204 3.570 1.00 0.00 N ATOM 755 CA ALA A 277 1.766 -4.986 2.545 1.00 0.00 C ATOM 756 C ALA A 277 1.988 -3.498 2.300 1.00 0.00 C ATOM 757 O ALA A 277 1.034 -2.736 2.138 1.00 0.00 O ATOM 758 CB ALA A 277 1.368 -5.683 1.253 1.00 0.00 C ATOM 0 H ALA A 277 0.088 -4.437 3.676 1.00 0.00 H new ATOM 0 HA ALA A 277 2.704 -5.412 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.134 -5.512 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.268 -6.753 1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.416 -5.284 0.902 1.00 0.00 H new ATOM 764 N PHE A 278 3.252 -3.089 2.275 1.00 0.00 N ATOM 765 CA PHE A 278 3.599 -1.690 2.051 1.00 0.00 C ATOM 766 C PHE A 278 4.008 -1.457 0.599 1.00 0.00 C ATOM 767 O PHE A 278 5.054 -1.931 0.155 1.00 0.00 O ATOM 768 CB PHE A 278 4.733 -1.268 2.987 1.00 0.00 C ATOM 769 CG PHE A 278 4.268 -0.913 4.370 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.780 0.354 4.647 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.320 -1.846 5.393 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.351 0.684 5.919 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.892 -1.522 6.667 1.00 0.00 C ATOM 774 CZ PHE A 278 3.408 -0.255 6.930 1.00 0.00 C ATOM 0 H PHE A 278 4.053 -3.706 2.407 1.00 0.00 H new ATOM 0 HA PHE A 278 2.718 -1.084 2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.459 -2.078 3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.250 -0.411 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.734 1.092 3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.699 -2.837 5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.972 1.675 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.936 -2.258 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.075 0.001 7.925 1.00 0.00 H new ATOM 784 N ILE A 279 3.176 -0.725 -0.133 1.00 0.00 N ATOM 785 CA ILE A 279 3.451 -0.429 -1.534 1.00 0.00 C ATOM 786 C ILE A 279 4.168 0.909 -1.682 1.00 0.00 C ATOM 787 O ILE A 279 3.614 1.960 -1.358 1.00 0.00 O ATOM 788 CB ILE A 279 2.157 -0.400 -2.368 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.210 -1.515 -1.920 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.478 -0.534 -3.849 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.660 -2.896 -2.343 1.00 0.00 C ATOM 0 H ILE A 279 2.306 -0.326 0.220 1.00 0.00 H new ATOM 0 HA ILE A 279 4.094 -1.227 -1.905 1.00 0.00 H new ATOM 0 HB ILE A 279 1.661 0.558 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.118 -1.488 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.218 -1.324 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.553 -0.512 -4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.118 0.292 -4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 279 2.993 -1.478 -4.026 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.941 -3.636 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.724 -2.941 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.639 -3.107 -1.913 1.00 0.00 H new ATOM 803 N GLN A 280 5.401 0.862 -2.175 1.00 0.00 N ATOM 804 CA GLN A 280 6.193 2.071 -2.367 1.00 0.00 C ATOM 805 C GLN A 280 6.275 2.439 -3.845 1.00 0.00 C ATOM 806 O GLN A 280 6.434 1.571 -4.704 1.00 0.00 O ATOM 807 CB GLN A 280 7.600 1.881 -1.799 1.00 0.00 C ATOM 808 CG GLN A 280 8.344 3.185 -1.565 1.00 0.00 C ATOM 809 CD GLN A 280 9.752 2.970 -1.045 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.553 2.266 -1.661 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.061 3.576 0.095 1.00 0.00 N ATOM 0 H GLN A 280 5.873 0.000 -2.449 1.00 0.00 H new ATOM 0 HA GLN A 280 5.701 2.885 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.532 1.337 -0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.178 1.261 -2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.388 3.746 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.787 3.794 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.366 4.150 0.572 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.993 3.467 0.494 1.00 0.00 H new ATOM 820 N PHE A 281 6.165 3.732 -4.135 1.00 0.00 N ATOM 821 CA PHE A 281 6.225 4.214 -5.510 1.00 0.00 C ATOM 822 C PHE A 281 7.396 5.174 -5.698 1.00 0.00 C ATOM 823 O PHE A 281 7.836 5.827 -4.753 1.00 0.00 O ATOM 824 CB PHE A 281 4.915 4.911 -5.886 1.00 0.00 C ATOM 825 CG PHE A 281 3.719 4.003 -5.843 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.020 3.813 -4.662 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.295 3.340 -6.983 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.919 2.978 -4.619 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.195 2.504 -6.946 1.00 0.00 C ATOM 830 CZ PHE A 281 1.507 2.322 -5.762 1.00 0.00 C ATOM 0 H PHE A 281 6.034 4.464 -3.437 1.00 0.00 H new ATOM 0 HA PHE A 281 6.373 3.355 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.750 5.748 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 281 5.009 5.327 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.339 4.323 -3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.830 3.478 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.382 2.839 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.874 1.994 -7.842 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.648 1.668 -5.730 1.00 0.00 H new ATOM 840 N ALA A 282 7.898 5.251 -6.927 1.00 0.00 N ATOM 841 CA ALA A 282 9.017 6.130 -7.241 1.00 0.00 C ATOM 842 C ALA A 282 8.567 7.585 -7.320 1.00 0.00 C ATOM 843 O ALA A 282 9.309 8.497 -6.952 1.00 0.00 O ATOM 844 CB ALA A 282 9.670 5.707 -8.548 1.00 0.00 C ATOM 0 H ALA A 282 7.547 4.715 -7.721 1.00 0.00 H new ATOM 0 HA ALA A 282 9.749 6.046 -6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.504 6.372 -8.770 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.036 4.684 -8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.939 5.761 -9.354 1.00 0.00 H new ATOM 850 N THR A 283 7.346 7.797 -7.802 1.00 0.00 N ATOM 851 CA THR A 283 6.798 9.141 -7.931 1.00 0.00 C ATOM 852 C THR A 283 5.456 9.259 -7.217 1.00 0.00 C ATOM 853 O THR A 283 4.486 8.597 -7.586 1.00 0.00 O ATOM 854 CB THR A 283 6.616 9.535 -9.409 1.00 0.00 C ATOM 855 OG1 THR A 283 5.886 8.516 -10.101 1.00 0.00 O ATOM 856 CG2 THR A 283 7.964 9.746 -10.082 1.00 0.00 C ATOM 0 H THR A 283 6.718 7.054 -8.109 1.00 0.00 H new ATOM 0 HA THR A 283 7.514 9.819 -7.467 1.00 0.00 H new ATOM 0 HB THR A 283 6.058 10.471 -9.447 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.159 8.189 -9.530 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.811 10.023 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.505 10.542 -9.571 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.543 8.824 -10.033 1.00 0.00 H new ATOM 864 N ARG A 284 5.408 10.104 -6.193 1.00 0.00 N ATOM 865 CA ARG A 284 4.185 10.308 -5.427 1.00 0.00 C ATOM 866 C ARG A 284 2.960 10.262 -6.336 1.00 0.00 C ATOM 867 O ARG A 284 1.895 9.794 -5.935 1.00 0.00 O ATOM 868 CB ARG A 284 4.236 11.647 -4.689 1.00 0.00 C ATOM 869 CG ARG A 284 2.946 11.992 -3.963 1.00 0.00 C ATOM 870 CD ARG A 284 2.848 11.272 -2.627 1.00 0.00 C ATOM 871 NE ARG A 284 1.526 11.414 -2.025 1.00 0.00 N ATOM 872 CZ ARG A 284 1.089 12.538 -1.467 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.865 13.612 -1.437 1.00 0.00 N ATOM 874 NH2 ARG A 284 -0.128 12.589 -0.940 1.00 0.00 N ATOM 0 H ARG A 284 6.202 10.659 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 284 4.105 9.502 -4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.054 11.624 -3.968 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.463 12.438 -5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.895 13.069 -3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.093 11.722 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 284 3.070 10.214 -2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.601 11.668 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 284 0.903 10.606 -2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.800 13.577 -1.843 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.527 14.474 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.729 11.765 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.463 13.452 -0.512 1.00 0.00 H new ATOM 888 N GLN A 285 3.120 10.753 -7.561 1.00 0.00 N ATOM 889 CA GLN A 285 2.027 10.769 -8.525 1.00 0.00 C ATOM 890 C GLN A 285 1.191 9.498 -8.422 1.00 0.00 C ATOM 891 O GLN A 285 -0.002 9.551 -8.123 1.00 0.00 O ATOM 892 CB GLN A 285 2.575 10.919 -9.946 1.00 0.00 C ATOM 893 CG GLN A 285 1.546 11.424 -10.944 1.00 0.00 C ATOM 894 CD GLN A 285 1.107 12.847 -10.660 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.899 13.676 -10.213 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.163 13.138 -10.920 1.00 0.00 N ATOM 0 H GLN A 285 3.995 11.145 -7.909 1.00 0.00 H new ATOM 0 HA GLN A 285 1.388 11.622 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.421 11.606 -9.930 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.954 9.955 -10.284 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.964 11.371 -11.949 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.675 10.769 -10.925 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.785 12.420 -11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.516 14.080 -10.749 1.00 0.00 H new ATOM 905 N ALA A 286 1.824 8.357 -8.671 1.00 0.00 N ATOM 906 CA ALA A 286 1.139 7.072 -8.604 1.00 0.00 C ATOM 907 C ALA A 286 0.605 6.807 -7.201 1.00 0.00 C ATOM 908 O ALA A 286 -0.508 6.311 -7.033 1.00 0.00 O ATOM 909 CB ALA A 286 2.074 5.952 -9.036 1.00 0.00 C ATOM 0 H ALA A 286 2.811 8.296 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 286 0.290 7.105 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.549 4.998 -8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.402 6.127 -10.061 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.941 5.927 -8.376 1.00 0.00 H new ATOM 915 N ALA A 287 1.408 7.140 -6.195 1.00 0.00 N ATOM 916 CA ALA A 287 1.015 6.939 -4.806 1.00 0.00 C ATOM 917 C ALA A 287 -0.342 7.574 -4.521 1.00 0.00 C ATOM 918 O ALA A 287 -1.287 6.891 -4.132 1.00 0.00 O ATOM 919 CB ALA A 287 2.073 7.507 -3.871 1.00 0.00 C ATOM 0 H ALA A 287 2.334 7.550 -6.316 1.00 0.00 H new ATOM 0 HA ALA A 287 0.928 5.867 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.767 7.350 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.023 7.004 -4.048 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.188 8.575 -4.057 1.00 0.00 H new ATOM 925 N GLU A 288 -0.428 8.886 -4.718 1.00 0.00 N ATOM 926 CA GLU A 288 -1.670 9.613 -4.480 1.00 0.00 C ATOM 927 C GLU A 288 -2.850 8.903 -5.137 1.00 0.00 C ATOM 928 O GLU A 288 -3.835 8.572 -4.477 1.00 0.00 O ATOM 929 CB GLU A 288 -1.560 11.043 -5.013 1.00 0.00 C ATOM 930 CG GLU A 288 -1.034 12.035 -3.990 1.00 0.00 C ATOM 931 CD GLU A 288 -1.352 13.473 -4.354 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.487 13.732 -4.805 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.466 14.337 -4.189 1.00 0.00 O ATOM 0 H GLU A 288 0.346 9.466 -5.041 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.841 9.646 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.903 11.048 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.542 11.371 -5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.464 11.808 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.046 11.918 -3.898 1.00 0.00 H new ATOM 940 N VAL A 289 -2.743 8.673 -6.441 1.00 0.00 N ATOM 941 CA VAL A 289 -3.800 8.002 -7.188 1.00 0.00 C ATOM 942 C VAL A 289 -4.238 6.719 -6.490 1.00 0.00 C ATOM 943 O VAL A 289 -5.393 6.581 -6.090 1.00 0.00 O ATOM 944 CB VAL A 289 -3.348 7.665 -8.622 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.472 6.990 -9.392 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.876 8.920 -9.340 1.00 0.00 C ATOM 0 H VAL A 289 -1.935 8.941 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.642 8.693 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.511 6.969 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.134 6.760 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.757 6.068 -8.886 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.332 7.658 -9.441 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.560 8.664 -10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.692 9.641 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -2.037 9.356 -8.798 1.00 0.00 H new ATOM 956 N ALA A 290 -3.306 5.782 -6.347 1.00 0.00 N ATOM 957 CA ALA A 290 -3.594 4.511 -5.695 1.00 0.00 C ATOM 958 C ALA A 290 -4.219 4.728 -4.321 1.00 0.00 C ATOM 959 O ALA A 290 -5.154 4.027 -3.936 1.00 0.00 O ATOM 960 CB ALA A 290 -2.325 3.680 -5.574 1.00 0.00 C ATOM 0 H ALA A 290 -2.345 5.880 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.312 3.970 -6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.555 2.733 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.921 3.486 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.589 4.224 -4.983 1.00 0.00 H new ATOM 966 N ALA A 291 -3.696 5.704 -3.586 1.00 0.00 N ATOM 967 CA ALA A 291 -4.204 6.014 -2.255 1.00 0.00 C ATOM 968 C ALA A 291 -5.708 6.260 -2.286 1.00 0.00 C ATOM 969 O ALA A 291 -6.461 5.650 -1.527 1.00 0.00 O ATOM 970 CB ALA A 291 -3.480 7.224 -1.683 1.00 0.00 C ATOM 0 H ALA A 291 -2.921 6.293 -3.890 1.00 0.00 H new ATOM 0 HA ALA A 291 -4.016 5.155 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.869 7.444 -0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.413 7.012 -1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.639 8.084 -2.334 1.00 0.00 H new ATOM 976 N GLU A 292 -6.139 7.158 -3.166 1.00 0.00 N ATOM 977 CA GLU A 292 -7.554 7.485 -3.293 1.00 0.00 C ATOM 978 C GLU A 292 -8.330 6.318 -3.896 1.00 0.00 C ATOM 979 O GLU A 292 -9.536 6.182 -3.684 1.00 0.00 O ATOM 980 CB GLU A 292 -7.737 8.735 -4.157 1.00 0.00 C ATOM 981 CG GLU A 292 -8.963 9.554 -3.792 1.00 0.00 C ATOM 982 CD GLU A 292 -8.753 10.395 -2.547 1.00 0.00 C ATOM 983 OE1 GLU A 292 -7.586 10.715 -2.237 1.00 0.00 O ATOM 984 OE2 GLU A 292 -9.756 10.733 -1.884 1.00 0.00 O ATOM 0 H GLU A 292 -5.529 7.672 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.946 7.682 -2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -6.851 9.363 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.809 8.436 -5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.222 10.205 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.809 8.885 -3.636 1.00 0.00 H new ATOM 991 N LYS A 293 -7.631 5.477 -4.651 1.00 0.00 N ATOM 992 CA LYS A 293 -8.252 4.321 -5.286 1.00 0.00 C ATOM 993 C LYS A 293 -8.023 3.059 -4.460 1.00 0.00 C ATOM 994 O LYS A 293 -8.382 1.958 -4.878 1.00 0.00 O ATOM 995 CB LYS A 293 -7.693 4.127 -6.697 1.00 0.00 C ATOM 996 CG LYS A 293 -8.409 4.952 -7.753 1.00 0.00 C ATOM 997 CD LYS A 293 -8.098 4.455 -9.155 1.00 0.00 C ATOM 998 CE LYS A 293 -6.881 5.156 -9.739 1.00 0.00 C ATOM 999 NZ LYS A 293 -6.629 4.748 -11.148 1.00 0.00 N ATOM 0 H LYS A 293 -6.633 5.575 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.325 4.504 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.635 4.389 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.761 3.072 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.485 4.910 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -8.112 5.997 -7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.922 3.380 -9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -8.960 4.622 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -7.027 6.235 -9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -6.005 4.928 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -5.754 5.195 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.531 3.714 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -7.426 5.050 -11.745 1.00 0.00 H new ATOM 1013 N SER A 294 -7.425 3.226 -3.285 1.00 0.00 N ATOM 1014 CA SER A 294 -7.147 2.100 -2.401 1.00 0.00 C ATOM 1015 C SER A 294 -7.894 2.249 -1.079 1.00 0.00 C ATOM 1016 O SER A 294 -8.167 1.265 -0.392 1.00 0.00 O ATOM 1017 CB SER A 294 -5.644 1.988 -2.140 1.00 0.00 C ATOM 1018 OG SER A 294 -5.146 3.159 -1.518 1.00 0.00 O ATOM 0 H SER A 294 -7.124 4.131 -2.923 1.00 0.00 H new ATOM 0 HA SER A 294 -7.492 1.191 -2.893 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.445 1.123 -1.507 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.120 1.821 -3.081 1.00 0.00 H new ATOM 0 HG SER A 294 -5.841 3.850 -1.517 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.222 3.489 -0.729 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.937 3.769 0.511 1.00 0.00 C ATOM 1026 C PHE A 295 -10.309 3.100 0.511 1.00 0.00 C ATOM 1027 O PHE A 295 -11.190 3.468 -0.264 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.093 5.279 0.705 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.950 5.909 1.449 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.651 5.470 1.251 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.176 6.939 2.347 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.597 6.048 1.933 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.126 7.521 3.032 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.836 7.074 2.826 1.00 0.00 C ATOM 0 H PHE A 295 -8.004 4.315 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.354 3.362 1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.187 5.755 -0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.019 5.474 1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.460 4.666 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.183 7.291 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.589 5.698 1.768 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.315 8.325 3.728 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.015 7.526 3.363 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.480 2.115 1.387 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.743 1.394 1.488 1.00 0.00 C ATOM 1046 C ASN A 296 -12.330 1.127 0.105 1.00 0.00 C ATOM 1047 O ASN A 296 -13.540 0.961 -0.048 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.742 2.187 2.333 1.00 0.00 C ATOM 1049 CG ASN A 296 -13.785 1.299 2.981 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -13.537 0.687 4.020 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -14.962 1.224 2.369 1.00 0.00 N ATOM 0 H ASN A 296 -9.760 1.798 2.037 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.547 0.437 1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -12.204 2.735 3.107 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.238 2.927 1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -15.703 0.642 2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -15.124 1.749 1.509 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.463 1.086 -0.901 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.892 0.838 -2.273 1.00 0.00 C ATOM 1060 C LYS A 297 -11.164 -0.366 -2.861 1.00 0.00 C ATOM 1061 O LYS A 297 -11.743 -1.144 -3.621 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.641 2.074 -3.140 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.239 1.972 -4.532 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.401 3.341 -5.170 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.391 3.253 -6.689 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.636 2.628 -7.216 1.00 0.00 N ATOM 0 H LYS A 297 -10.458 1.221 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.961 0.623 -2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.055 2.949 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.566 2.235 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.600 1.351 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.209 1.478 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.336 3.791 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -11.596 3.996 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -12.280 4.252 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.528 2.672 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -13.591 2.586 -8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.729 1.665 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.458 3.196 -6.928 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.893 -0.515 -2.505 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.086 -1.626 -2.997 1.00 0.00 C ATOM 1082 C LEU A 298 -9.668 -2.962 -2.549 1.00 0.00 C ATOM 1083 O LEU A 298 -9.412 -3.420 -1.435 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.644 -1.493 -2.502 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.799 -2.766 -2.550 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.578 -3.207 -3.988 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.467 -2.548 -1.846 1.00 0.00 C ATOM 0 H LEU A 298 -9.399 0.119 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.094 -1.594 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.146 -0.727 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.666 -1.134 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.338 -3.557 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.974 -4.115 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.540 -3.404 -4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -6.060 -2.419 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.878 -3.464 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.922 -1.743 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.645 -2.281 -0.804 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.451 -3.584 -3.425 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.066 -4.870 -3.121 1.00 0.00 C ATOM 1101 C ILE A 299 -10.633 -5.937 -4.120 1.00 0.00 C ATOM 1102 O ILE A 299 -11.208 -6.062 -5.201 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.603 -4.773 -3.125 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.071 -3.703 -2.137 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.220 -6.122 -2.784 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.571 -3.508 -2.122 1.00 0.00 C ATOM 0 H ILE A 299 -10.674 -3.218 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.730 -5.153 -2.123 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.931 -4.487 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.738 -3.975 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.592 -2.756 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.307 -6.037 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.909 -6.861 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.887 -6.435 -1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.830 -2.735 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.909 -3.205 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.057 -4.443 -1.843 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.614 -6.707 -3.750 1.00 0.00 N ATOM 1119 CA VAL A 300 -9.105 -7.767 -4.612 1.00 0.00 C ATOM 1120 C VAL A 300 -9.566 -9.138 -4.130 1.00 0.00 C ATOM 1121 O VAL A 300 -9.502 -9.442 -2.939 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.566 -7.749 -4.674 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -7.056 -8.841 -5.602 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -7.068 -6.383 -5.121 1.00 0.00 C ATOM 0 H VAL A 300 -9.125 -6.616 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.505 -7.582 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.177 -7.944 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.967 -8.813 -5.633 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.383 -9.813 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.452 -8.680 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.979 -6.388 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.465 -6.157 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.403 -5.624 -4.414 1.00 0.00 H new ATOM 1134 N ASN A 301 -10.033 -9.961 -5.063 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.506 -11.301 -4.733 1.00 0.00 C ATOM 1136 C ASN A 301 -11.627 -11.243 -3.700 1.00 0.00 C ATOM 1137 O ASN A 301 -11.549 -11.874 -2.647 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.353 -12.155 -4.203 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.312 -12.446 -5.267 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -8.631 -12.965 -6.337 1.00 0.00 O ATOM 1141 ND2 ASN A 301 -7.060 -12.113 -4.977 1.00 0.00 N ATOM 0 H ASN A 301 -10.094 -9.724 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.898 -11.755 -5.643 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.879 -11.642 -3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.748 -13.095 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -6.317 -12.285 -5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.841 -11.685 -4.077 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.671 -10.480 -4.010 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.794 -10.353 -3.099 1.00 0.00 C ATOM 1150 C GLY A 302 -13.355 -10.214 -1.654 1.00 0.00 C ATOM 1151 O GLY A 302 -14.039 -10.681 -0.743 1.00 0.00 O ATOM 0 H GLY A 302 -12.759 -9.948 -4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.389 -9.484 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.438 -11.227 -3.197 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.212 -9.571 -1.444 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.682 -9.374 -0.100 1.00 0.00 C ATOM 1157 C ARG A 303 -11.299 -7.914 0.125 1.00 0.00 C ATOM 1158 O ARG A 303 -10.228 -7.471 -0.292 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.465 -10.272 0.128 1.00 0.00 C ATOM 1160 CG ARG A 303 -9.890 -10.175 1.532 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.144 -11.443 1.917 1.00 0.00 C ATOM 1162 NE ARG A 303 -10.019 -12.417 2.565 1.00 0.00 N ATOM 1163 CZ ARG A 303 -10.513 -12.262 3.788 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -10.221 -11.177 4.492 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -11.303 -13.193 4.308 1.00 0.00 N ATOM 0 H ARG A 303 -11.635 -9.177 -2.187 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.461 -9.642 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -10.745 -11.307 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.690 -10.009 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -9.214 -9.322 1.592 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -10.695 -9.995 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.703 -11.889 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.323 -11.191 2.588 1.00 0.00 H new ATOM 0 HE ARG A 303 -10.264 -13.263 2.050 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.616 -10.459 4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.602 -11.061 5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -11.531 -14.028 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -11.682 -13.074 5.247 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.181 -7.172 0.786 1.00 0.00 N ATOM 1180 CA ARG A 304 -11.936 -5.762 1.065 1.00 0.00 C ATOM 1181 C ARG A 304 -10.624 -5.577 1.822 1.00 0.00 C ATOM 1182 O ARG A 304 -10.332 -6.309 2.768 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.092 -5.172 1.875 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.201 -3.660 1.770 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.000 -3.076 2.924 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.418 -3.411 2.832 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.237 -3.436 3.878 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.780 -3.148 5.089 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.516 -3.750 3.714 1.00 0.00 N ATOM 0 H ARG A 304 -13.071 -7.523 1.138 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.863 -5.237 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.027 -5.619 1.537 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.968 -5.447 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.203 -3.222 1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.676 -3.393 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.600 -3.448 3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.883 -1.992 2.934 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.801 -3.638 1.914 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.798 -2.907 5.219 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.411 -3.168 5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -17.871 -3.973 2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.144 -3.769 4.518 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.836 -4.595 1.398 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.554 -4.314 2.035 1.00 0.00 C ATOM 1205 C LEU A 305 -8.520 -2.891 2.585 1.00 0.00 C ATOM 1206 O LEU A 305 -8.942 -1.947 1.919 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.412 -4.514 1.037 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.380 -5.861 0.315 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.213 -5.918 -0.658 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.296 -7.002 1.318 1.00 0.00 C ATOM 0 H LEU A 305 -10.062 -3.980 0.616 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.429 -5.009 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.468 -3.724 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.468 -4.385 1.566 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.305 -5.969 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.207 -6.884 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.316 -5.124 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.278 -5.787 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.274 -7.953 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.388 -6.898 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.165 -6.974 1.975 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.013 -2.747 3.805 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.922 -1.439 4.445 1.00 0.00 C ATOM 1224 C ASN A 306 -6.571 -0.788 4.162 1.00 0.00 C ATOM 1225 O ASN A 306 -5.572 -1.096 4.812 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.130 -1.572 5.955 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.758 -0.333 6.563 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -8.258 0.779 6.390 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -9.861 -0.520 7.279 1.00 0.00 N ATOM 0 H ASN A 306 -7.659 -3.519 4.370 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.705 -0.804 4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.765 -2.434 6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.171 -1.763 6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.329 0.276 7.712 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.240 -1.460 7.396 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.549 0.116 3.187 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.323 0.812 2.818 1.00 0.00 C ATOM 1238 C VAL A 307 -5.214 2.152 3.538 1.00 0.00 C ATOM 1239 O VAL A 307 -6.189 2.897 3.637 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.248 1.051 1.298 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.059 1.935 0.954 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.172 -0.273 0.554 1.00 0.00 C ATOM 0 H VAL A 307 -7.367 0.383 2.639 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.493 0.172 3.119 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.156 1.566 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.023 2.093 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.162 2.896 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.139 1.451 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.120 -0.085 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.283 -0.818 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.059 -0.866 0.776 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.021 2.453 4.038 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.782 3.704 4.748 1.00 0.00 C ATOM 1254 C LYS A 308 -2.370 4.218 4.485 1.00 0.00 C ATOM 1255 O LYS A 308 -1.432 3.434 4.340 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.994 3.510 6.251 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.685 2.103 6.732 1.00 0.00 C ATOM 1258 CD LYS A 308 -4.095 1.907 8.182 1.00 0.00 C ATOM 1259 CE LYS A 308 -5.528 1.410 8.294 1.00 0.00 C ATOM 1260 NZ LYS A 308 -5.602 -0.078 8.285 1.00 0.00 N ATOM 0 H LYS A 308 -3.204 1.847 3.965 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.493 4.443 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.365 4.216 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.028 3.750 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.207 1.380 6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.618 1.907 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.423 1.193 8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.992 2.849 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -5.973 1.790 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -6.116 1.808 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -6.535 -0.381 8.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.461 -0.427 7.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -4.862 -0.466 8.904 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.227 5.537 4.428 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.928 6.154 4.184 1.00 0.00 C ATOM 1276 C TRP A 309 0.106 5.664 5.192 1.00 0.00 C ATOM 1277 O TRP A 309 -0.198 5.488 6.371 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.044 7.678 4.253 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.560 8.293 2.987 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.759 8.921 2.811 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.892 8.335 1.721 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.878 9.352 1.511 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.745 9.006 0.823 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.344 7.874 1.260 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.400 9.224 -0.509 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.684 8.091 -0.062 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.184 8.762 -0.933 1.00 0.00 C ATOM 0 H TRP A 309 -2.993 6.199 4.547 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.598 5.866 3.186 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.706 7.948 5.076 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.065 8.100 4.480 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.505 9.059 3.580 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.680 9.849 1.122 1.00 0.00 H new ATOM 0 HE3 TRP A 309 1.021 7.358 1.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.069 9.739 -1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.636 7.737 -0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.113 8.918 -1.960 1.00 0.00 H new ATOM 1298 N GLY A 310 1.329 5.446 4.720 1.00 0.00 N ATOM 1299 CA GLY A 310 2.389 4.979 5.594 1.00 0.00 C ATOM 1300 C GLY A 310 3.139 6.117 6.257 1.00 0.00 C ATOM 1301 O GLY A 310 2.529 7.028 6.817 1.00 0.00 O ATOM 0 H GLY A 310 1.605 5.584 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.964 4.332 6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.089 4.373 5.019 1.00 0.00 H new