USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 716 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 308 LYS NZ :NH3+ -169:sc= 2.33 (180deg=1.12) USER MOD Set 1.2: A 309 ASN : amide:sc= 1.31 K(o=5.5,f=-2.3!) USER MOD Set 1.3: A 311 THR OG1 : rot 170:sc= 0.373 USER MOD Set 1.4: A 387 TYR OH : rot 180:sc= 0.113 USER MOD Set 1.5: A 388 GLN : amide:sc= 1.42 K(o=5.5,f=3.8) USER MOD Set 2.1: A 303 LYS NZ :NH3+ 166:sc= 1.71 (180deg=0.0345!) USER MOD Set 2.2: A 383 SER OG : rot 141:sc= 1.94 USER MOD Set 3.1: A 375 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 390 HIS : no HE2:sc= 0.986 K(o=0.99,f=-5.3!) USER MOD Set 4.1: A 331 LYS NZ :NH3+ 144:sc= 2.21 (180deg=-0.261) USER MOD Set 4.2: A 353 ASN : amide:sc= 1.19 K(o=3.4,f=-9.9!) USER MOD Set 5.1: A 313 THR OG1 : rot -119:sc= 1.37 USER MOD Set 5.2: A 315 HIS : no HD1:sc=-0.00277 K(o=3.2,f=-0.54!) USER MOD Set 5.3: A 317 THR OG1 : rot 171:sc= 1.87 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 137:sc= 2.37 (180deg=0.151) USER MOD Single : A 299 MET CE :methyl -179:sc= -0.017 (180deg=-0.0179) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -178:sc= -0.948 (180deg=-0.961) USER MOD Single : A 305 SER OG : rot 3:sc= 1.14 USER MOD Single : A 320 MET CE :methyl 180:sc= -0.0059 (180deg=-0.0059) USER MOD Single : A 321 GLN : amide:sc= -0.167 K(o=-0.17,f=-3.2!) USER MOD Single : A 323 LYS NZ :NH3+ 165:sc= 3.11 (180deg=2.09) USER MOD Single : A 326 LYS NZ :NH3+ -133:sc= 0.23 (180deg=-1.37) USER MOD Single : A 341 THR OG1 : rot -35:sc= 0.81 USER MOD Single : A 345 ASN : amide:sc=-0.00563 X(o=-0.0056,f=-0.06) USER MOD Single : A 346 LYS NZ :NH3+ -168:sc= 0.616! (180deg=0.446!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0771 USER MOD Single : A 357 SER OG : rot -20:sc= 0.335 USER MOD Single : A 358 THR OG1 : rot 37:sc= 0.326 USER MOD Single : A 359 ASN : amide:sc= -0.189 K(o=-0.19,f=-1) USER MOD Single : A 368 ASN : amide:sc= 1.17 K(o=1.2,f=-0.012) USER MOD Single : A 374 SER OG : rot 14:sc= 1.19 USER MOD Single : A 380 THR OG1 : rot 69:sc= 1.14 USER MOD Single : A 386 THR OG1 : rot 160:sc= -0.0422 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.708 -41.097 -11.660 1.00 0.00 N ATOM 148 CA TYR A 297 -44.952 -40.229 -10.751 1.00 0.00 C ATOM 149 C TYR A 297 -44.381 -39.003 -11.489 1.00 0.00 C ATOM 150 O TYR A 297 -44.055 -39.074 -12.675 1.00 0.00 O ATOM 151 CB TYR A 297 -43.827 -41.028 -10.065 1.00 0.00 C ATOM 152 CG TYR A 297 -42.862 -41.757 -10.983 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.689 -41.114 -11.427 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.122 -43.087 -11.366 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.785 -41.792 -12.265 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.216 -43.775 -12.195 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.045 -43.125 -12.650 1.00 0.00 C ATOM 158 OH TYR A 297 -40.165 -43.776 -13.457 1.00 0.00 O ATOM 0 HA TYR A 297 -45.636 -39.861 -9.987 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.253 -40.343 -9.440 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.284 -41.760 -9.399 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.484 -40.098 -11.123 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -44.019 -43.581 -11.023 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -39.893 -41.293 -12.613 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -42.415 -44.797 -12.483 1.00 0.00 H new ATOM 0 HH TYR A 297 -40.489 -44.685 -13.628 1.00 0.00 H new ATOM 168 N LYS A 298 -44.207 -37.883 -10.770 1.00 0.00 N ATOM 169 CA LYS A 298 -43.397 -36.734 -11.202 1.00 0.00 C ATOM 170 C LYS A 298 -41.927 -37.066 -10.932 1.00 0.00 C ATOM 171 O LYS A 298 -41.516 -37.171 -9.779 1.00 0.00 O ATOM 172 CB LYS A 298 -43.866 -35.461 -10.471 1.00 0.00 C ATOM 173 CG LYS A 298 -42.973 -34.223 -10.671 1.00 0.00 C ATOM 174 CD LYS A 298 -42.889 -33.643 -12.097 1.00 0.00 C ATOM 175 CE LYS A 298 -41.525 -33.888 -12.759 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.403 -33.217 -12.058 1.00 0.00 N ATOM 0 H LYS A 298 -44.634 -37.749 -9.854 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.516 -36.540 -12.268 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.875 -35.220 -10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.928 -35.676 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.330 -33.437 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.963 -34.478 -10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.671 -34.088 -12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.083 -32.571 -12.060 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.333 -34.960 -12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.561 -33.537 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.594 -33.867 -11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.124 -32.366 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.704 -32.947 -11.100 1.00 0.00 H new ATOM 190 N MET A 299 -41.162 -37.279 -12.003 1.00 0.00 N ATOM 191 CA MET A 299 -39.779 -37.751 -11.990 1.00 0.00 C ATOM 192 C MET A 299 -38.734 -36.676 -11.635 1.00 0.00 C ATOM 193 O MET A 299 -38.920 -35.489 -11.917 1.00 0.00 O ATOM 194 CB MET A 299 -39.483 -38.373 -13.368 1.00 0.00 C ATOM 195 CG MET A 299 -39.321 -37.394 -14.546 1.00 0.00 C ATOM 196 SD MET A 299 -40.734 -36.326 -14.961 1.00 0.00 S ATOM 197 CE MET A 299 -41.968 -37.545 -15.494 1.00 0.00 C ATOM 0 H MET A 299 -41.508 -37.119 -12.949 1.00 0.00 H new ATOM 0 HA MET A 299 -39.689 -38.485 -11.189 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.570 -38.962 -13.287 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.289 -39.066 -13.609 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.467 -36.752 -14.333 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.069 -37.976 -15.433 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.881 -37.031 -15.795 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.577 -38.114 -16.337 1.00 0.00 H new ATOM 0 HE3 MET A 299 -42.189 -38.223 -14.670 1.00 0.00 H new ATOM 207 N CYS A 300 -37.592 -37.107 -11.083 1.00 0.00 N ATOM 208 CA CYS A 300 -36.361 -36.315 -11.029 1.00 0.00 C ATOM 209 C CYS A 300 -35.424 -36.768 -12.164 1.00 0.00 C ATOM 210 O CYS A 300 -35.343 -37.965 -12.466 1.00 0.00 O ATOM 211 CB CYS A 300 -35.616 -36.496 -9.689 1.00 0.00 C ATOM 212 SG CYS A 300 -36.508 -37.004 -8.197 1.00 0.00 S ATOM 0 H CYS A 300 -37.498 -38.029 -10.656 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.637 -35.266 -11.133 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.828 -37.230 -9.857 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.127 -35.548 -9.463 1.00 0.00 H new ATOM 217 N THR A 301 -34.662 -35.834 -12.742 1.00 0.00 N ATOM 218 CA THR A 301 -33.625 -36.143 -13.744 1.00 0.00 C ATOM 219 C THR A 301 -32.301 -35.405 -13.509 1.00 0.00 C ATOM 220 O THR A 301 -31.424 -35.453 -14.370 1.00 0.00 O ATOM 221 CB THR A 301 -34.123 -35.925 -15.186 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.390 -34.562 -15.412 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.395 -36.708 -15.516 1.00 0.00 C ATOM 0 H THR A 301 -34.743 -34.839 -12.531 1.00 0.00 H new ATOM 0 HA THR A 301 -33.417 -37.205 -13.612 1.00 0.00 H new ATOM 0 HB THR A 301 -33.321 -36.287 -15.829 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.704 -34.438 -16.332 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.689 -36.507 -16.546 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.208 -37.775 -15.393 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.196 -36.400 -14.844 1.00 0.00 H new ATOM 231 N ASP A 302 -32.118 -34.747 -12.357 1.00 0.00 N ATOM 232 CA ASP A 302 -30.792 -34.309 -11.906 1.00 0.00 C ATOM 233 C ASP A 302 -29.975 -35.499 -11.357 1.00 0.00 C ATOM 234 O ASP A 302 -30.535 -36.543 -11.024 1.00 0.00 O ATOM 235 CB ASP A 302 -30.944 -33.182 -10.870 1.00 0.00 C ATOM 236 CG ASP A 302 -29.615 -32.478 -10.562 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.663 -32.609 -11.368 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.504 -31.775 -9.533 1.00 0.00 O ATOM 0 H ASP A 302 -32.876 -34.506 -11.718 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.235 -33.913 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.662 -32.449 -11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.354 -33.594 -9.948 1.00 0.00 H new ATOM 243 N LYS A 303 -28.647 -35.345 -11.281 1.00 0.00 N ATOM 244 CA LYS A 303 -27.656 -36.381 -10.944 1.00 0.00 C ATOM 245 C LYS A 303 -27.859 -36.911 -9.519 1.00 0.00 C ATOM 246 O LYS A 303 -27.411 -36.300 -8.554 1.00 0.00 O ATOM 247 CB LYS A 303 -26.225 -35.843 -11.169 1.00 0.00 C ATOM 248 CG LYS A 303 -25.689 -36.109 -12.588 1.00 0.00 C ATOM 249 CD LYS A 303 -26.410 -35.338 -13.705 1.00 0.00 C ATOM 250 CE LYS A 303 -26.071 -35.945 -15.072 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.129 -35.670 -16.068 1.00 0.00 N ATOM 0 H LYS A 303 -28.208 -34.443 -11.463 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.801 -37.231 -11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.214 -34.770 -10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.554 -36.302 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.630 -35.853 -12.615 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.765 -37.176 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.487 -35.370 -13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.115 -34.289 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.123 -35.539 -15.426 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.938 -37.022 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.771 -35.880 -17.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.957 -36.268 -15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.404 -34.669 -16.014 1.00 0.00 H new ATOM 265 N MET A 304 -28.553 -38.044 -9.394 1.00 0.00 N ATOM 266 CA MET A 304 -28.819 -38.706 -8.112 1.00 0.00 C ATOM 267 C MET A 304 -27.597 -39.462 -7.579 1.00 0.00 C ATOM 268 O MET A 304 -26.633 -39.727 -8.303 1.00 0.00 O ATOM 269 CB MET A 304 -30.027 -39.646 -8.284 1.00 0.00 C ATOM 270 CG MET A 304 -31.298 -38.931 -7.811 1.00 0.00 C ATOM 271 SD MET A 304 -32.846 -39.488 -8.561 1.00 0.00 S ATOM 272 CE MET A 304 -32.673 -38.655 -10.160 1.00 0.00 C ATOM 0 H MET A 304 -28.953 -38.536 -10.193 1.00 0.00 H new ATOM 0 HA MET A 304 -29.046 -37.944 -7.367 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.128 -39.939 -9.329 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.875 -40.560 -7.710 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.377 -39.050 -6.730 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.185 -37.865 -8.007 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.557 -38.846 -10.768 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.567 -37.582 -10.002 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.790 -39.035 -10.674 1.00 0.00 H new ATOM 282 N SER A 305 -27.622 -39.833 -6.293 1.00 0.00 N ATOM 283 CA SER A 305 -26.634 -40.752 -5.712 1.00 0.00 C ATOM 284 C SER A 305 -27.139 -41.420 -4.434 1.00 0.00 C ATOM 285 O SER A 305 -27.978 -40.870 -3.720 1.00 0.00 O ATOM 286 CB SER A 305 -25.318 -40.009 -5.435 1.00 0.00 C ATOM 287 OG SER A 305 -24.649 -39.776 -6.658 1.00 0.00 O ATOM 0 H SER A 305 -28.324 -39.507 -5.628 1.00 0.00 H new ATOM 0 HA SER A 305 -26.462 -41.542 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.519 -39.064 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.688 -40.598 -4.768 1.00 0.00 H new ATOM 0 HG SER A 305 -25.199 -40.105 -7.400 1.00 0.00 H new ATOM 293 N PHE A 306 -26.595 -42.605 -4.129 1.00 0.00 N ATOM 294 CA PHE A 306 -26.812 -43.284 -2.853 1.00 0.00 C ATOM 295 C PHE A 306 -25.776 -42.816 -1.824 1.00 0.00 C ATOM 296 O PHE A 306 -24.576 -43.002 -2.015 1.00 0.00 O ATOM 297 CB PHE A 306 -26.819 -44.823 -2.972 1.00 0.00 C ATOM 298 CG PHE A 306 -26.621 -45.417 -4.352 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.707 -45.512 -5.242 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.354 -45.893 -4.738 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.531 -46.083 -6.514 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.176 -46.465 -6.009 1.00 0.00 C ATOM 303 CZ PHE A 306 -26.262 -46.554 -6.895 1.00 0.00 C ATOM 0 H PHE A 306 -25.989 -43.120 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.810 -43.007 -2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.037 -45.215 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.770 -45.187 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.679 -45.145 -4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.519 -45.819 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -28.366 -46.160 -7.195 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -24.205 -46.836 -6.304 1.00 0.00 H new ATOM 0 HZ PHE A 306 -26.122 -46.987 -7.875 1.00 0.00 H new ATOM 313 N VAL A 307 -26.254 -42.257 -0.710 1.00 0.00 N ATOM 314 CA VAL A 307 -25.469 -42.047 0.516 1.00 0.00 C ATOM 315 C VAL A 307 -25.167 -43.395 1.201 1.00 0.00 C ATOM 316 O VAL A 307 -24.178 -43.523 1.918 1.00 0.00 O ATOM 317 CB VAL A 307 -26.192 -41.090 1.497 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.169 -40.389 2.400 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.037 -40.004 0.807 1.00 0.00 C ATOM 0 H VAL A 307 -27.217 -41.930 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.527 -41.579 0.230 1.00 0.00 H new ATOM 0 HB VAL A 307 -26.871 -41.723 2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.688 -39.719 3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -24.616 -41.135 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.475 -39.814 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.510 -39.376 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.395 -39.390 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.805 -40.475 0.194 1.00 0.00 H new ATOM 329 N LYS A 308 -25.997 -44.418 0.936 1.00 0.00 N ATOM 330 CA LYS A 308 -25.796 -45.826 1.295 1.00 0.00 C ATOM 331 C LYS A 308 -26.371 -46.702 0.184 1.00 0.00 C ATOM 332 O LYS A 308 -27.571 -46.638 -0.087 1.00 0.00 O ATOM 333 CB LYS A 308 -26.465 -46.121 2.653 1.00 0.00 C ATOM 334 CG LYS A 308 -26.433 -47.592 3.095 1.00 0.00 C ATOM 335 CD LYS A 308 -25.023 -48.109 3.416 1.00 0.00 C ATOM 336 CE LYS A 308 -25.059 -49.612 3.717 1.00 0.00 C ATOM 337 NZ LYS A 308 -25.190 -50.408 2.477 1.00 0.00 N ATOM 0 H LYS A 308 -26.875 -44.273 0.437 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.733 -46.045 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.977 -45.518 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.504 -45.795 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.064 -47.711 3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -26.866 -48.209 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -24.358 -47.916 2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -24.618 -47.570 4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -24.149 -49.901 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -25.894 -49.832 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -25.398 -51.398 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -25.964 -50.024 1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -24.300 -50.363 1.940 1.00 0.00 H new ATOM 351 N ASN A 309 -25.515 -47.517 -0.438 1.00 0.00 N ATOM 352 CA ASN A 309 -25.894 -48.558 -1.392 1.00 0.00 C ATOM 353 C ASN A 309 -26.929 -49.532 -0.780 1.00 0.00 C ATOM 354 O ASN A 309 -26.808 -49.855 0.403 1.00 0.00 O ATOM 355 CB ASN A 309 -24.623 -49.301 -1.870 1.00 0.00 C ATOM 356 CG ASN A 309 -23.767 -49.947 -0.772 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.696 -49.504 0.369 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.052 -51.009 -1.073 1.00 0.00 N ATOM 0 H ASN A 309 -24.508 -47.467 -0.285 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.374 -48.095 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.923 -50.078 -2.573 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.000 -48.596 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.459 -51.442 -0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.091 -51.400 -2.014 1.00 0.00 H new ATOM 365 N PRO A 310 -27.921 -50.028 -1.545 1.00 0.00 N ATOM 366 CA PRO A 310 -28.880 -51.020 -1.057 1.00 0.00 C ATOM 367 C PRO A 310 -28.215 -52.247 -0.411 1.00 0.00 C ATOM 368 O PRO A 310 -27.291 -52.820 -0.989 1.00 0.00 O ATOM 369 CB PRO A 310 -29.740 -51.403 -2.266 1.00 0.00 C ATOM 370 CG PRO A 310 -29.596 -50.239 -3.239 1.00 0.00 C ATOM 371 CD PRO A 310 -28.241 -49.621 -2.906 1.00 0.00 C ATOM 0 HA PRO A 310 -29.482 -50.597 -0.253 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.398 -52.336 -2.714 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.781 -51.550 -1.979 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.632 -50.581 -4.273 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.402 -49.516 -3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.477 -49.965 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.280 -48.535 -2.986 1.00 0.00 H new ATOM 379 N THR A 311 -28.719 -52.687 0.750 1.00 0.00 N ATOM 380 CA THR A 311 -28.289 -53.925 1.434 1.00 0.00 C ATOM 381 C THR A 311 -29.482 -54.773 1.869 1.00 0.00 C ATOM 382 O THR A 311 -30.374 -54.253 2.536 1.00 0.00 O ATOM 383 CB THR A 311 -27.371 -53.674 2.653 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.152 -52.304 2.919 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.003 -54.324 2.439 1.00 0.00 C ATOM 0 H THR A 311 -29.451 -52.186 1.254 1.00 0.00 H new ATOM 0 HA THR A 311 -27.705 -54.467 0.690 1.00 0.00 H new ATOM 0 HB THR A 311 -27.894 -54.113 3.502 1.00 0.00 H new ATOM 0 HG1 THR A 311 -26.704 -52.206 3.785 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.371 -54.136 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 311 -26.128 -55.399 2.306 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.534 -53.901 1.551 1.00 0.00 H new ATOM 393 N ASP A 312 -29.513 -56.062 1.503 1.00 0.00 N ATOM 394 CA ASP A 312 -30.568 -56.989 1.927 1.00 0.00 C ATOM 395 C ASP A 312 -30.610 -57.116 3.459 1.00 0.00 C ATOM 396 O ASP A 312 -29.598 -57.402 4.099 1.00 0.00 O ATOM 397 CB ASP A 312 -30.393 -58.346 1.237 1.00 0.00 C ATOM 398 CG ASP A 312 -31.588 -59.276 1.476 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.757 -59.761 2.619 1.00 0.00 O ATOM 400 OD2 ASP A 312 -32.318 -59.576 0.507 1.00 0.00 O ATOM 0 H ASP A 312 -28.807 -56.490 0.905 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.533 -56.586 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.263 -58.193 0.166 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.484 -58.823 1.604 1.00 0.00 H new ATOM 405 N THR A 313 -31.782 -56.863 4.047 1.00 0.00 N ATOM 406 CA THR A 313 -31.984 -56.814 5.499 1.00 0.00 C ATOM 407 C THR A 313 -32.200 -58.192 6.132 1.00 0.00 C ATOM 408 O THR A 313 -32.280 -58.280 7.355 1.00 0.00 O ATOM 409 CB THR A 313 -33.180 -55.912 5.865 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.407 -56.545 5.553 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.131 -54.529 5.217 1.00 0.00 C ATOM 0 H THR A 313 -32.635 -56.683 3.517 1.00 0.00 H new ATOM 0 HA THR A 313 -31.059 -56.401 5.902 1.00 0.00 H new ATOM 0 HB THR A 313 -33.108 -55.757 6.941 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.894 -56.008 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.005 -53.953 5.522 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.226 -54.010 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.127 -54.635 4.132 1.00 0.00 H new ATOM 419 N GLY A 314 -32.356 -59.258 5.335 1.00 0.00 N ATOM 420 CA GLY A 314 -32.779 -60.582 5.795 1.00 0.00 C ATOM 421 C GLY A 314 -34.290 -60.726 6.032 1.00 0.00 C ATOM 422 O GLY A 314 -34.776 -61.850 6.096 1.00 0.00 O ATOM 0 H GLY A 314 -32.187 -59.220 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.468 -61.324 5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.256 -60.814 6.723 1.00 0.00 H new ATOM 426 N HIS A 315 -35.055 -59.626 6.103 1.00 0.00 N ATOM 427 CA HIS A 315 -36.516 -59.642 6.297 1.00 0.00 C ATOM 428 C HIS A 315 -37.298 -59.758 4.973 1.00 0.00 C ATOM 429 O HIS A 315 -38.520 -59.626 4.966 1.00 0.00 O ATOM 430 CB HIS A 315 -36.956 -58.383 7.065 1.00 0.00 C ATOM 431 CG HIS A 315 -36.130 -58.097 8.292 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.051 -57.251 8.326 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.256 -58.666 9.530 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.523 -57.314 9.561 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.231 -58.155 10.332 1.00 0.00 N ATOM 0 H HIS A 315 -34.671 -58.684 6.026 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.751 -60.534 6.878 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.904 -57.524 6.396 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -38.000 -58.495 7.359 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.009 -59.379 9.832 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.652 -56.765 9.887 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -35.055 -58.378 11.312 1.00 0.00 H new ATOM 443 N GLY A 316 -36.600 -59.949 3.845 1.00 0.00 N ATOM 444 CA GLY A 316 -37.164 -59.900 2.493 1.00 0.00 C ATOM 445 C GLY A 316 -37.055 -58.520 1.827 1.00 0.00 C ATOM 446 O GLY A 316 -37.529 -58.352 0.703 1.00 0.00 O ATOM 0 H GLY A 316 -35.599 -60.147 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.655 -60.635 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.214 -60.191 2.536 1.00 0.00 H new ATOM 450 N THR A 317 -36.424 -57.548 2.496 1.00 0.00 N ATOM 451 CA THR A 317 -36.255 -56.168 2.028 1.00 0.00 C ATOM 452 C THR A 317 -34.779 -55.827 1.800 1.00 0.00 C ATOM 453 O THR A 317 -33.888 -56.541 2.258 1.00 0.00 O ATOM 454 CB THR A 317 -36.870 -55.164 3.018 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.100 -55.080 4.197 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.305 -55.508 3.423 1.00 0.00 C ATOM 0 H THR A 317 -36.002 -57.707 3.411 1.00 0.00 H new ATOM 0 HA THR A 317 -36.780 -56.091 1.076 1.00 0.00 H new ATOM 0 HB THR A 317 -36.879 -54.212 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.422 -54.334 4.746 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.675 -54.758 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.940 -55.523 2.537 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.324 -56.488 3.899 1.00 0.00 H new ATOM 464 N VAL A 318 -34.518 -54.718 1.104 1.00 0.00 N ATOM 465 CA VAL A 318 -33.184 -54.220 0.749 1.00 0.00 C ATOM 466 C VAL A 318 -33.126 -52.713 1.030 1.00 0.00 C ATOM 467 O VAL A 318 -33.873 -51.955 0.413 1.00 0.00 O ATOM 468 CB VAL A 318 -32.854 -54.535 -0.728 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.378 -54.275 -1.031 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.154 -55.985 -1.143 1.00 0.00 C ATOM 0 H VAL A 318 -35.263 -54.115 0.756 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.431 -54.723 1.356 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.504 -53.870 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.175 -54.505 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.146 -53.228 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.759 -54.907 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.895 -56.124 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.565 -56.668 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.215 -56.192 -1.000 1.00 0.00 H new ATOM 480 N VAL A 319 -32.277 -52.290 1.980 1.00 0.00 N ATOM 481 CA VAL A 319 -32.261 -50.941 2.578 1.00 0.00 C ATOM 482 C VAL A 319 -31.138 -50.050 2.034 1.00 0.00 C ATOM 483 O VAL A 319 -29.980 -50.474 1.989 1.00 0.00 O ATOM 484 CB VAL A 319 -32.233 -51.039 4.122 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.917 -51.543 4.733 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.559 -49.688 4.765 1.00 0.00 C ATOM 0 H VAL A 319 -31.556 -52.898 2.368 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.185 -50.446 2.281 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.993 -51.789 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.008 -51.573 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.702 -52.544 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.106 -50.870 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.532 -49.786 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.824 -48.948 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.553 -49.367 4.454 1.00 0.00 H new ATOM 496 N MET A 320 -31.483 -48.817 1.632 1.00 0.00 N ATOM 497 CA MET A 320 -30.591 -47.806 1.045 1.00 0.00 C ATOM 498 C MET A 320 -30.846 -46.392 1.597 1.00 0.00 C ATOM 499 O MET A 320 -31.919 -46.111 2.128 1.00 0.00 O ATOM 500 CB MET A 320 -30.748 -47.817 -0.489 1.00 0.00 C ATOM 501 CG MET A 320 -32.055 -47.222 -1.031 1.00 0.00 C ATOM 502 SD MET A 320 -32.159 -47.310 -2.841 1.00 0.00 S ATOM 503 CE MET A 320 -33.814 -46.635 -3.109 1.00 0.00 C ATOM 0 H MET A 320 -32.443 -48.481 1.712 1.00 0.00 H new ATOM 0 HA MET A 320 -29.570 -48.068 1.322 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.913 -47.268 -0.925 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.668 -48.847 -0.836 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.901 -47.754 -0.595 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.135 -46.182 -0.716 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.033 -46.621 -4.177 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.548 -47.257 -2.596 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.861 -45.620 -2.716 1.00 0.00 H new ATOM 513 N GLN A 321 -29.893 -45.478 1.379 1.00 0.00 N ATOM 514 CA GLN A 321 -30.043 -44.032 1.598 1.00 0.00 C ATOM 515 C GLN A 321 -29.730 -43.326 0.277 1.00 0.00 C ATOM 516 O GLN A 321 -28.646 -43.540 -0.268 1.00 0.00 O ATOM 517 CB GLN A 321 -29.080 -43.495 2.673 1.00 0.00 C ATOM 518 CG GLN A 321 -29.214 -44.076 4.093 1.00 0.00 C ATOM 519 CD GLN A 321 -29.975 -43.185 5.073 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.866 -43.627 5.772 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.629 -41.919 5.211 1.00 0.00 N ATOM 0 H GLN A 321 -28.967 -45.731 1.035 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.060 -43.843 1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.060 -43.671 2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.213 -42.415 2.736 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.719 -45.040 4.031 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.217 -44.263 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -28.884 -41.528 4.634 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.107 -41.331 5.894 1.00 0.00 H new ATOM 530 N VAL A 322 -30.643 -42.499 -0.241 1.00 0.00 N ATOM 531 CA VAL A 322 -30.528 -41.869 -1.570 1.00 0.00 C ATOM 532 C VAL A 322 -30.820 -40.371 -1.522 1.00 0.00 C ATOM 533 O VAL A 322 -31.769 -39.966 -0.857 1.00 0.00 O ATOM 534 CB VAL A 322 -31.442 -42.568 -2.601 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.823 -43.894 -3.049 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.866 -42.839 -2.095 1.00 0.00 C ATOM 0 H VAL A 322 -31.497 -42.241 0.254 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.493 -41.991 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.523 -41.870 -3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.479 -44.375 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -29.851 -43.706 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -30.698 -44.547 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.443 -43.331 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.824 -43.483 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.344 -41.896 -1.831 1.00 0.00 H new ATOM 546 N LYS A 323 -30.020 -39.569 -2.246 1.00 0.00 N ATOM 547 CA LYS A 323 -30.119 -38.104 -2.341 1.00 0.00 C ATOM 548 C LYS A 323 -30.412 -37.653 -3.775 1.00 0.00 C ATOM 549 O LYS A 323 -29.860 -38.199 -4.738 1.00 0.00 O ATOM 550 CB LYS A 323 -28.820 -37.461 -1.808 1.00 0.00 C ATOM 551 CG LYS A 323 -28.864 -35.917 -1.808 1.00 0.00 C ATOM 552 CD LYS A 323 -27.695 -35.297 -1.026 1.00 0.00 C ATOM 553 CE LYS A 323 -27.905 -33.805 -0.729 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.890 -33.583 0.352 1.00 0.00 N ATOM 0 H LYS A 323 -29.253 -39.942 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.956 -37.772 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.637 -37.813 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.980 -37.795 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.842 -35.556 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.806 -35.583 -1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.565 -35.835 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.774 -35.424 -1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.953 -33.355 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.242 -33.300 -1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.817 -32.603 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.849 -33.752 -0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.697 -34.237 1.137 1.00 0.00 H new ATOM 568 N VAL A 324 -31.229 -36.602 -3.888 1.00 0.00 N ATOM 569 CA VAL A 324 -31.446 -35.792 -5.097 1.00 0.00 C ATOM 570 C VAL A 324 -30.853 -34.382 -4.842 1.00 0.00 C ATOM 571 O VAL A 324 -30.822 -33.987 -3.679 1.00 0.00 O ATOM 572 CB VAL A 324 -32.956 -35.723 -5.430 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.191 -35.157 -6.839 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.643 -37.098 -5.369 1.00 0.00 C ATOM 0 H VAL A 324 -31.787 -36.274 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.949 -36.242 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.387 -35.070 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.261 -35.121 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.776 -34.151 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.703 -35.797 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.700 -36.988 -5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.174 -37.771 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.542 -37.511 -4.365 1.00 0.00 H new ATOM 584 N PRO A 325 -30.349 -33.622 -5.846 1.00 0.00 N ATOM 585 CA PRO A 325 -29.636 -32.361 -5.588 1.00 0.00 C ATOM 586 C PRO A 325 -30.434 -31.080 -5.928 1.00 0.00 C ATOM 587 O PRO A 325 -30.864 -30.399 -4.999 1.00 0.00 O ATOM 588 CB PRO A 325 -28.293 -32.484 -6.323 1.00 0.00 C ATOM 589 CG PRO A 325 -28.382 -33.786 -7.117 1.00 0.00 C ATOM 590 CD PRO A 325 -29.871 -34.116 -7.127 1.00 0.00 C ATOM 0 HA PRO A 325 -29.482 -32.227 -4.517 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.127 -31.632 -6.983 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.461 -32.509 -5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.994 -33.663 -8.128 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.801 -34.580 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.382 -33.630 -7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -30.042 -35.188 -7.231 1.00 0.00 H new ATOM 598 N LYS A 326 -30.619 -30.687 -7.206 1.00 0.00 N ATOM 599 CA LYS A 326 -31.315 -29.427 -7.562 1.00 0.00 C ATOM 600 C LYS A 326 -32.308 -29.551 -8.728 1.00 0.00 C ATOM 601 O LYS A 326 -32.336 -30.539 -9.453 1.00 0.00 O ATOM 602 CB LYS A 326 -30.316 -28.266 -7.756 1.00 0.00 C ATOM 603 CG LYS A 326 -29.362 -28.385 -8.957 1.00 0.00 C ATOM 604 CD LYS A 326 -27.969 -28.878 -8.539 1.00 0.00 C ATOM 605 CE LYS A 326 -27.055 -29.103 -9.747 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.376 -30.371 -10.438 1.00 0.00 N ATOM 0 H LYS A 326 -30.296 -31.223 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.942 -29.189 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.882 -27.340 -7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.717 -28.175 -6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.785 -29.073 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.272 -27.415 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.512 -28.149 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.066 -29.808 -7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.159 -28.271 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.015 -29.118 -9.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.498 -30.896 -10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.001 -30.945 -9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -27.855 -30.164 -11.338 1.00 0.00 H new ATOM 620 N GLY A 327 -33.161 -28.533 -8.890 1.00 0.00 N ATOM 621 CA GLY A 327 -34.085 -28.350 -10.018 1.00 0.00 C ATOM 622 C GLY A 327 -35.293 -29.299 -10.069 1.00 0.00 C ATOM 623 O GLY A 327 -36.148 -29.136 -10.936 1.00 0.00 O ATOM 0 H GLY A 327 -33.230 -27.779 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.456 -27.325 -9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.521 -28.463 -10.944 1.00 0.00 H new ATOM 627 N ALA A 328 -35.379 -30.278 -9.164 1.00 0.00 N ATOM 628 CA ALA A 328 -36.315 -31.393 -9.226 1.00 0.00 C ATOM 629 C ALA A 328 -37.380 -31.352 -8.110 1.00 0.00 C ATOM 630 O ALA A 328 -37.105 -31.781 -6.986 1.00 0.00 O ATOM 631 CB ALA A 328 -35.503 -32.692 -9.197 1.00 0.00 C ATOM 0 H ALA A 328 -34.776 -30.313 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.885 -31.327 -10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.180 -33.545 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.828 -32.718 -10.052 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.923 -32.738 -8.275 1.00 0.00 H new ATOM 637 N PRO A 329 -38.604 -30.860 -8.381 1.00 0.00 N ATOM 638 CA PRO A 329 -39.797 -31.286 -7.654 1.00 0.00 C ATOM 639 C PRO A 329 -40.176 -32.695 -8.136 1.00 0.00 C ATOM 640 O PRO A 329 -40.427 -32.876 -9.332 1.00 0.00 O ATOM 641 CB PRO A 329 -40.867 -30.249 -8.005 1.00 0.00 C ATOM 642 CG PRO A 329 -40.487 -29.790 -9.415 1.00 0.00 C ATOM 643 CD PRO A 329 -38.965 -29.960 -9.472 1.00 0.00 C ATOM 0 HA PRO A 329 -39.663 -31.340 -6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.867 -30.683 -7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.864 -29.418 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.983 -30.392 -10.176 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.778 -28.754 -9.588 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.657 -30.373 -10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.464 -28.998 -9.363 1.00 0.00 H new ATOM 651 N CYS A 330 -40.165 -33.705 -7.256 1.00 0.00 N ATOM 652 CA CYS A 330 -40.419 -35.091 -7.673 1.00 0.00 C ATOM 653 C CYS A 330 -40.815 -36.063 -6.550 1.00 0.00 C ATOM 654 O CYS A 330 -40.422 -35.897 -5.396 1.00 0.00 O ATOM 655 CB CYS A 330 -39.176 -35.623 -8.404 1.00 0.00 C ATOM 656 SG CYS A 330 -37.597 -35.420 -7.546 1.00 0.00 S ATOM 0 H CYS A 330 -39.985 -33.590 -6.259 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.293 -35.048 -8.323 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.324 -36.684 -8.603 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.107 -35.124 -9.371 1.00 0.00 H new ATOM 661 N LYS A 331 -41.534 -37.132 -6.940 1.00 0.00 N ATOM 662 CA LYS A 331 -41.685 -38.410 -6.224 1.00 0.00 C ATOM 663 C LYS A 331 -40.533 -39.306 -6.691 1.00 0.00 C ATOM 664 O LYS A 331 -40.550 -39.758 -7.837 1.00 0.00 O ATOM 665 CB LYS A 331 -43.032 -39.076 -6.580 1.00 0.00 C ATOM 666 CG LYS A 331 -44.303 -38.376 -6.079 1.00 0.00 C ATOM 667 CD LYS A 331 -44.521 -38.399 -4.561 1.00 0.00 C ATOM 668 CE LYS A 331 -44.780 -39.782 -3.949 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.522 -40.413 -3.499 1.00 0.00 N ATOM 0 H LYS A 331 -42.056 -37.125 -7.816 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.666 -38.254 -5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.094 -39.158 -7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.024 -40.091 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.277 -37.337 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.165 -38.841 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.644 -37.967 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.366 -37.752 -4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.464 -39.687 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.268 -40.422 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.697 -40.955 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.170 -41.052 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.812 -39.677 -3.311 1.00 0.00 H new ATOM 683 N ILE A 332 -39.482 -39.451 -5.875 1.00 0.00 N ATOM 684 CA ILE A 332 -38.155 -39.827 -6.384 1.00 0.00 C ATOM 685 C ILE A 332 -38.159 -41.199 -7.114 1.00 0.00 C ATOM 686 O ILE A 332 -38.617 -42.185 -6.529 1.00 0.00 O ATOM 687 CB ILE A 332 -37.029 -39.654 -5.332 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.923 -40.739 -4.239 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.133 -38.267 -4.659 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.493 -40.858 -3.696 1.00 0.00 C ATOM 0 H ILE A 332 -39.523 -39.315 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.904 -39.105 -7.161 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.116 -39.759 -5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.604 -40.501 -3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.239 -41.699 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.336 -38.159 -3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.036 -37.488 -5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.100 -38.174 -4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.458 -41.632 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -34.816 -41.122 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.187 -39.905 -3.264 1.00 0.00 H new ATOM 702 N PRO A 333 -37.724 -41.292 -8.394 1.00 0.00 N ATOM 703 CA PRO A 333 -37.782 -42.528 -9.178 1.00 0.00 C ATOM 704 C PRO A 333 -36.925 -43.656 -8.582 1.00 0.00 C ATOM 705 O PRO A 333 -35.693 -43.583 -8.598 1.00 0.00 O ATOM 706 CB PRO A 333 -37.329 -42.186 -10.605 1.00 0.00 C ATOM 707 CG PRO A 333 -37.255 -40.666 -10.662 1.00 0.00 C ATOM 708 CD PRO A 333 -37.215 -40.201 -9.212 1.00 0.00 C ATOM 0 HA PRO A 333 -38.803 -42.909 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.360 -42.633 -10.826 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.033 -42.571 -11.342 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.368 -40.337 -11.203 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.118 -40.251 -11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.197 -39.943 -8.919 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.822 -39.305 -9.079 1.00 0.00 H new ATOM 716 N VAL A 334 -37.583 -44.720 -8.106 1.00 0.00 N ATOM 717 CA VAL A 334 -36.945 -45.950 -7.614 1.00 0.00 C ATOM 718 C VAL A 334 -37.525 -47.163 -8.345 1.00 0.00 C ATOM 719 O VAL A 334 -38.687 -47.547 -8.175 1.00 0.00 O ATOM 720 CB VAL A 334 -37.051 -46.082 -6.085 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.456 -47.413 -5.601 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.302 -44.944 -5.380 1.00 0.00 C ATOM 0 H VAL A 334 -38.601 -44.751 -8.050 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.879 -45.899 -7.834 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.112 -46.038 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.545 -47.478 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.996 -48.241 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.404 -47.465 -5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.394 -45.062 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.249 -44.973 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.731 -43.987 -5.678 1.00 0.00 H new ATOM 732 N ILE A 335 -36.691 -47.762 -9.189 1.00 0.00 N ATOM 733 CA ILE A 335 -37.036 -48.830 -10.122 1.00 0.00 C ATOM 734 C ILE A 335 -36.035 -49.981 -9.966 1.00 0.00 C ATOM 735 O ILE A 335 -34.982 -49.837 -9.350 1.00 0.00 O ATOM 736 CB ILE A 335 -37.144 -48.290 -11.572 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.059 -47.255 -11.959 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.560 -47.756 -11.848 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.309 -45.776 -11.625 1.00 0.00 C ATOM 0 H ILE A 335 -35.706 -47.503 -9.244 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.024 -49.227 -9.888 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.951 -49.145 -12.220 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.129 -47.552 -11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.897 -47.330 -13.034 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.615 -47.382 -12.870 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.284 -48.560 -11.716 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.786 -46.947 -11.153 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.460 -45.179 -11.958 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.212 -45.436 -12.131 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.432 -45.662 -10.548 1.00 0.00 H new ATOM 751 N VAL A 336 -36.392 -51.155 -10.482 1.00 0.00 N ATOM 752 CA VAL A 336 -35.601 -52.380 -10.333 1.00 0.00 C ATOM 753 C VAL A 336 -35.632 -53.106 -11.666 1.00 0.00 C ATOM 754 O VAL A 336 -36.705 -53.535 -12.088 1.00 0.00 O ATOM 755 CB VAL A 336 -36.146 -53.278 -9.205 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.256 -54.510 -9.041 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.232 -52.561 -7.850 1.00 0.00 C ATOM 0 H VAL A 336 -37.247 -51.287 -11.022 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.578 -52.128 -10.055 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.157 -53.558 -9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.649 -55.139 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.241 -55.075 -9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.243 -54.196 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.623 -53.248 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.239 -52.225 -7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.896 -51.700 -7.935 1.00 0.00 H new ATOM 767 N ALA A 337 -34.486 -53.208 -12.334 1.00 0.00 N ATOM 768 CA ALA A 337 -34.416 -53.695 -13.706 1.00 0.00 C ATOM 769 C ALA A 337 -33.385 -54.815 -13.866 1.00 0.00 C ATOM 770 O ALA A 337 -32.588 -55.080 -12.969 1.00 0.00 O ATOM 771 CB ALA A 337 -34.101 -52.497 -14.607 1.00 0.00 C ATOM 0 H ALA A 337 -33.581 -52.955 -11.938 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.371 -54.137 -13.992 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.041 -52.827 -15.644 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.889 -51.751 -14.509 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.148 -52.059 -14.310 1.00 0.00 H new ATOM 777 N ASP A 338 -33.384 -55.437 -15.046 1.00 0.00 N ATOM 778 CA ASP A 338 -32.397 -56.436 -15.474 1.00 0.00 C ATOM 779 C ASP A 338 -31.553 -55.928 -16.664 1.00 0.00 C ATOM 780 O ASP A 338 -30.696 -56.642 -17.173 1.00 0.00 O ATOM 781 CB ASP A 338 -33.130 -57.746 -15.785 1.00 0.00 C ATOM 782 CG ASP A 338 -33.833 -58.297 -14.541 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.142 -58.800 -13.632 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.079 -58.233 -14.445 1.00 0.00 O ATOM 0 H ASP A 338 -34.093 -55.255 -15.756 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.684 -56.619 -14.670 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.862 -57.577 -16.575 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.420 -58.483 -16.161 1.00 0.00 H new ATOM 789 N ASP A 339 -31.786 -54.678 -17.087 1.00 0.00 N ATOM 790 CA ASP A 339 -31.307 -54.065 -18.333 1.00 0.00 C ATOM 791 C ASP A 339 -30.230 -52.975 -18.125 1.00 0.00 C ATOM 792 O ASP A 339 -29.709 -52.439 -19.101 1.00 0.00 O ATOM 793 CB ASP A 339 -32.536 -53.504 -19.082 1.00 0.00 C ATOM 794 CG ASP A 339 -33.302 -52.440 -18.282 1.00 0.00 C ATOM 795 OD1 ASP A 339 -32.650 -51.703 -17.513 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.545 -52.355 -18.397 1.00 0.00 O ATOM 0 H ASP A 339 -32.347 -54.029 -16.535 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.805 -54.833 -18.921 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.210 -53.072 -20.028 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.212 -54.325 -19.322 1.00 0.00 H new ATOM 801 N LEU A 340 -29.926 -52.625 -16.864 1.00 0.00 N ATOM 802 CA LEU A 340 -29.036 -51.542 -16.407 1.00 0.00 C ATOM 803 C LEU A 340 -29.411 -50.114 -16.869 1.00 0.00 C ATOM 804 O LEU A 340 -28.763 -49.159 -16.441 1.00 0.00 O ATOM 805 CB LEU A 340 -27.572 -51.886 -16.750 1.00 0.00 C ATOM 806 CG LEU A 340 -27.061 -53.191 -16.108 1.00 0.00 C ATOM 807 CD1 LEU A 340 -25.807 -53.667 -16.843 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.715 -52.994 -14.628 1.00 0.00 C ATOM 0 H LEU A 340 -30.327 -53.131 -16.075 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.170 -51.497 -15.326 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -27.473 -51.964 -17.833 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -26.933 -51.063 -16.430 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.857 -53.931 -16.185 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.447 -54.590 -16.388 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.046 -53.848 -17.891 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.033 -52.903 -16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.358 -53.935 -14.209 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -25.937 -52.237 -14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.604 -52.670 -14.087 1.00 0.00 H new ATOM 820 N THR A 341 -30.469 -49.937 -17.670 1.00 0.00 N ATOM 821 CA THR A 341 -30.954 -48.640 -18.173 1.00 0.00 C ATOM 822 C THR A 341 -32.323 -48.239 -17.606 1.00 0.00 C ATOM 823 O THR A 341 -32.766 -47.119 -17.870 1.00 0.00 O ATOM 824 CB THR A 341 -30.983 -48.625 -19.714 1.00 0.00 C ATOM 825 OG1 THR A 341 -31.281 -47.318 -20.149 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.026 -49.564 -20.330 1.00 0.00 C ATOM 0 H THR A 341 -31.033 -50.720 -17.999 1.00 0.00 H new ATOM 0 HA THR A 341 -30.242 -47.894 -17.819 1.00 0.00 H new ATOM 0 HB THR A 341 -30.001 -48.968 -20.039 1.00 0.00 H new ATOM 0 HG1 THR A 341 -31.908 -46.900 -19.523 1.00 0.00 H new ATOM 0 HG21 THR A 341 -31.982 -49.494 -21.417 1.00 0.00 H new ATOM 0 HG22 THR A 341 -31.819 -50.589 -20.024 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.021 -49.277 -19.988 1.00 0.00 H new ATOM 834 N ALA A 342 -32.977 -49.139 -16.861 1.00 0.00 N ATOM 835 CA ALA A 342 -34.365 -49.162 -16.412 1.00 0.00 C ATOM 836 C ALA A 342 -35.394 -48.809 -17.494 1.00 0.00 C ATOM 837 O ALA A 342 -35.993 -47.727 -17.485 1.00 0.00 O ATOM 838 CB ALA A 342 -34.540 -48.399 -15.100 1.00 0.00 C ATOM 0 H ALA A 342 -32.482 -49.964 -16.521 1.00 0.00 H new ATOM 0 HA ALA A 342 -34.597 -50.205 -16.196 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -35.586 -48.436 -14.794 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -33.920 -48.855 -14.328 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -34.240 -47.361 -15.240 1.00 0.00 H new ATOM 844 N ALA A 343 -35.644 -49.792 -18.364 1.00 0.00 N ATOM 845 CA ALA A 343 -36.925 -49.986 -19.035 1.00 0.00 C ATOM 846 C ALA A 343 -37.810 -50.966 -18.234 1.00 0.00 C ATOM 847 O ALA A 343 -39.009 -50.736 -18.083 1.00 0.00 O ATOM 848 CB ALA A 343 -36.650 -50.506 -20.452 1.00 0.00 C ATOM 0 H ALA A 343 -34.945 -50.487 -18.624 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.468 -49.043 -19.097 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.595 -50.659 -20.973 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.049 -49.778 -20.996 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.111 -51.451 -20.394 1.00 0.00 H new ATOM 854 N ILE A 344 -37.218 -52.044 -17.697 1.00 0.00 N ATOM 855 CA ILE A 344 -37.870 -53.051 -16.845 1.00 0.00 C ATOM 856 C ILE A 344 -38.117 -52.491 -15.424 1.00 0.00 C ATOM 857 O ILE A 344 -37.361 -51.656 -14.926 1.00 0.00 O ATOM 858 CB ILE A 344 -37.007 -54.343 -16.845 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.904 -54.930 -18.278 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.559 -55.420 -15.887 1.00 0.00 C ATOM 861 CD1 ILE A 344 -35.814 -55.997 -18.443 1.00 0.00 C ATOM 0 H ILE A 344 -36.230 -52.246 -17.851 1.00 0.00 H new ATOM 0 HA ILE A 344 -38.853 -53.303 -17.243 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.017 -54.057 -16.491 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.866 -55.364 -18.551 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.711 -54.118 -18.978 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -36.920 -56.302 -15.924 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -37.577 -55.028 -14.870 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -38.571 -55.692 -16.189 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -35.808 -56.355 -19.472 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -34.842 -55.565 -18.204 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -36.016 -56.830 -17.770 1.00 0.00 H new ATOM 873 N ASN A 345 -39.178 -52.971 -14.756 1.00 0.00 N ATOM 874 CA ASN A 345 -39.582 -52.564 -13.406 1.00 0.00 C ATOM 875 C ASN A 345 -40.151 -53.755 -12.601 1.00 0.00 C ATOM 876 O ASN A 345 -41.336 -54.081 -12.689 1.00 0.00 O ATOM 877 CB ASN A 345 -40.570 -51.393 -13.527 1.00 0.00 C ATOM 878 CG ASN A 345 -41.257 -51.090 -12.206 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.634 -50.771 -11.198 1.00 0.00 O ATOM 880 ND2 ASN A 345 -42.566 -51.228 -12.168 1.00 0.00 N ATOM 0 H ASN A 345 -39.797 -53.676 -15.156 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.713 -52.226 -12.841 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.040 -50.505 -13.872 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.321 -51.629 -14.281 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -43.070 -51.069 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -43.076 -51.493 -13.011 1.00 0.00 H new ATOM 887 N LYS A 346 -39.293 -54.411 -11.812 1.00 0.00 N ATOM 888 CA LYS A 346 -39.554 -55.717 -11.198 1.00 0.00 C ATOM 889 C LYS A 346 -39.925 -55.675 -9.708 1.00 0.00 C ATOM 890 O LYS A 346 -40.730 -56.501 -9.281 1.00 0.00 O ATOM 891 CB LYS A 346 -38.331 -56.609 -11.471 1.00 0.00 C ATOM 892 CG LYS A 346 -38.621 -58.098 -11.222 1.00 0.00 C ATOM 893 CD LYS A 346 -37.591 -59.006 -11.908 1.00 0.00 C ATOM 894 CE LYS A 346 -36.201 -58.891 -11.278 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.201 -59.623 -12.081 1.00 0.00 N ATOM 0 H LYS A 346 -38.373 -54.038 -11.577 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.452 -56.132 -11.657 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -38.009 -56.473 -12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.505 -56.292 -10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.620 -58.293 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -39.619 -58.340 -11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -37.928 -60.041 -11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.530 -58.748 -12.965 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.916 -57.842 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.222 -59.289 -10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.316 -59.707 -11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.562 -60.573 -12.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -35.020 -59.106 -12.965 1.00 0.00 H new ATOM 909 N GLY A 347 -39.416 -54.706 -8.936 1.00 0.00 N ATOM 910 CA GLY A 347 -39.492 -54.680 -7.468 1.00 0.00 C ATOM 911 C GLY A 347 -40.293 -53.518 -6.865 1.00 0.00 C ATOM 912 O GLY A 347 -40.507 -52.475 -7.496 1.00 0.00 O ATOM 0 H GLY A 347 -38.928 -53.899 -9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.934 -55.617 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.478 -54.643 -7.070 1.00 0.00 H new ATOM 916 N ILE A 348 -40.721 -53.722 -5.613 1.00 0.00 N ATOM 917 CA ILE A 348 -41.684 -52.893 -4.867 1.00 0.00 C ATOM 918 C ILE A 348 -40.958 -51.995 -3.851 1.00 0.00 C ATOM 919 O ILE A 348 -39.971 -52.411 -3.248 1.00 0.00 O ATOM 920 CB ILE A 348 -42.738 -53.830 -4.206 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.936 -54.117 -5.143 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.337 -53.301 -2.890 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.580 -54.813 -6.459 1.00 0.00 C ATOM 0 H ILE A 348 -40.388 -54.512 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.208 -52.216 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.161 -54.731 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.657 -54.735 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.432 -53.174 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.060 -54.020 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.541 -53.159 -2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.835 -52.349 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.486 -54.970 -7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.886 -54.190 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.114 -55.775 -6.247 1.00 0.00 H new ATOM 935 N LEU A 349 -41.478 -50.778 -3.636 1.00 0.00 N ATOM 936 CA LEU A 349 -41.123 -49.875 -2.533 1.00 0.00 C ATOM 937 C LEU A 349 -41.841 -50.347 -1.263 1.00 0.00 C ATOM 938 O LEU A 349 -43.070 -50.415 -1.254 1.00 0.00 O ATOM 939 CB LEU A 349 -41.576 -48.433 -2.864 1.00 0.00 C ATOM 940 CG LEU A 349 -40.672 -47.588 -3.780 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.410 -47.134 -3.050 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.294 -48.298 -5.079 1.00 0.00 C ATOM 0 H LEU A 349 -42.187 -50.380 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.043 -49.885 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.562 -48.490 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.695 -47.895 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.265 -46.715 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.793 -46.540 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.687 -46.531 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.848 -48.007 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.657 -47.647 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.758 -49.218 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.198 -48.536 -5.640 1.00 0.00 H new ATOM 954 N VAL A 350 -41.090 -50.691 -0.210 1.00 0.00 N ATOM 955 CA VAL A 350 -41.654 -51.222 1.042 1.00 0.00 C ATOM 956 C VAL A 350 -41.916 -50.102 2.054 1.00 0.00 C ATOM 957 O VAL A 350 -42.963 -50.102 2.698 1.00 0.00 O ATOM 958 CB VAL A 350 -40.759 -52.319 1.657 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.534 -53.099 2.728 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.279 -53.333 0.608 1.00 0.00 C ATOM 0 H VAL A 350 -40.073 -50.610 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.610 -51.682 0.790 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.897 -51.808 2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.891 -53.870 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.853 -52.417 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.409 -53.566 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.653 -54.085 1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.141 -53.818 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.702 -52.817 -0.159 1.00 0.00 H new ATOM 970 N THR A 351 -40.997 -49.134 2.173 1.00 0.00 N ATOM 971 CA THR A 351 -41.214 -47.909 2.962 1.00 0.00 C ATOM 972 C THR A 351 -41.645 -46.725 2.081 1.00 0.00 C ATOM 973 O THR A 351 -41.717 -46.823 0.854 1.00 0.00 O ATOM 974 CB THR A 351 -39.989 -47.581 3.833 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.375 -46.732 4.888 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.875 -46.868 3.072 1.00 0.00 C ATOM 0 H THR A 351 -40.081 -49.176 1.726 1.00 0.00 H new ATOM 0 HA THR A 351 -42.045 -48.099 3.642 1.00 0.00 H new ATOM 0 HB THR A 351 -39.608 -48.539 4.186 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.595 -46.525 5.443 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.043 -46.668 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.533 -47.499 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.252 -45.927 2.672 1.00 0.00 H new ATOM 984 N VAL A 352 -41.936 -45.591 2.723 1.00 0.00 N ATOM 985 CA VAL A 352 -42.399 -44.346 2.103 1.00 0.00 C ATOM 986 C VAL A 352 -41.385 -43.736 1.122 1.00 0.00 C ATOM 987 O VAL A 352 -40.378 -43.151 1.512 1.00 0.00 O ATOM 988 CB VAL A 352 -42.836 -43.313 3.165 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.188 -43.718 3.767 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.841 -43.106 4.321 1.00 0.00 C ATOM 0 H VAL A 352 -41.851 -45.512 3.736 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.271 -44.618 1.508 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.893 -42.368 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -44.488 -42.984 4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.939 -43.761 2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.099 -44.698 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.237 -42.363 5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -41.693 -44.049 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.888 -42.759 3.923 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.683 -43.820 -0.179 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.074 -42.968 -1.202 1.00 0.00 C ATOM 1002 C ASN A 353 -41.572 -41.508 -1.017 1.00 0.00 C ATOM 1003 O ASN A 353 -42.789 -41.295 -1.075 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.437 -43.550 -2.579 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.788 -42.793 -3.726 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.308 -41.788 -4.191 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.664 -43.267 -4.219 1.00 0.00 N ATOM 0 H ASN A 353 -42.359 -44.486 -0.553 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.988 -42.945 -1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.130 -44.595 -2.619 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.520 -43.531 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.211 -42.795 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.245 -44.106 -3.818 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.693 -40.507 -0.795 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.060 -39.129 -0.426 1.00 0.00 C ATOM 1016 C PRO A 354 -41.443 -38.245 -1.631 1.00 0.00 C ATOM 1017 O PRO A 354 -41.529 -38.718 -2.765 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.804 -38.588 0.268 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.701 -39.218 -0.571 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.242 -40.635 -0.779 1.00 0.00 C ATOM 0 HA PRO A 354 -41.950 -39.118 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.762 -37.499 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.749 -38.892 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.554 -38.693 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.742 -39.218 -0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.877 -41.060 -1.714 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.917 -41.299 0.022 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.675 -36.949 -1.381 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.846 -35.880 -2.378 1.00 0.00 C ATOM 1030 C ILE A 355 -40.858 -34.752 -2.045 1.00 0.00 C ATOM 1031 O ILE A 355 -40.986 -34.079 -1.020 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.329 -35.423 -2.566 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.562 -33.917 -2.840 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.274 -35.878 -1.437 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.015 -33.431 -4.191 1.00 0.00 C ATOM 0 H ILE A 355 -41.753 -36.598 -0.426 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.604 -36.264 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.581 -35.948 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.632 -33.713 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.096 -33.338 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.283 -35.521 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.278 -36.967 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.930 -35.468 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.219 -32.366 -4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.939 -33.600 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.498 -33.981 -4.998 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.862 -34.562 -2.915 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.834 -33.535 -2.788 1.00 0.00 C ATOM 1049 C ALA A 356 -39.395 -32.125 -3.070 1.00 0.00 C ATOM 1050 O ALA A 356 -39.179 -31.566 -4.146 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.670 -33.894 -3.725 1.00 0.00 C ATOM 0 H ALA A 356 -39.749 -35.137 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.471 -33.507 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.891 -33.136 -3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.263 -34.865 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.030 -33.935 -4.753 1.00 0.00 H new ATOM 1057 N SER A 357 -40.110 -31.527 -2.103 1.00 0.00 N ATOM 1058 CA SER A 357 -40.526 -30.113 -2.197 1.00 0.00 C ATOM 1059 C SER A 357 -39.352 -29.129 -2.080 1.00 0.00 C ATOM 1060 O SER A 357 -39.480 -27.981 -2.501 1.00 0.00 O ATOM 1061 CB SER A 357 -41.565 -29.750 -1.136 1.00 0.00 C ATOM 1062 OG SER A 357 -42.056 -28.455 -1.422 1.00 0.00 O ATOM 0 H SER A 357 -40.412 -31.996 -1.249 1.00 0.00 H new ATOM 0 HA SER A 357 -40.963 -30.018 -3.191 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.380 -30.474 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.118 -29.776 -0.142 1.00 0.00 H new ATOM 0 HG SER A 357 -41.416 -27.982 -1.994 1.00 0.00 H new ATOM 1068 N THR A 358 -38.229 -29.580 -1.519 1.00 0.00 N ATOM 1069 CA THR A 358 -36.899 -28.972 -1.591 1.00 0.00 C ATOM 1070 C THR A 358 -35.998 -29.993 -2.268 1.00 0.00 C ATOM 1071 O THR A 358 -35.843 -31.100 -1.752 1.00 0.00 O ATOM 1072 CB THR A 358 -36.330 -28.634 -0.204 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.487 -29.729 0.672 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.992 -27.400 0.405 1.00 0.00 C ATOM 0 H THR A 358 -38.224 -30.437 -0.965 1.00 0.00 H new ATOM 0 HA THR A 358 -36.958 -28.032 -2.140 1.00 0.00 H new ATOM 0 HB THR A 358 -35.271 -28.416 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.348 -30.565 0.179 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.558 -27.200 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.829 -26.541 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.062 -27.577 0.512 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.443 -29.635 -3.428 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.806 -30.565 -4.367 1.00 0.00 C ATOM 1084 C ASN A 359 -33.659 -31.398 -3.770 1.00 0.00 C ATOM 1085 O ASN A 359 -33.387 -32.478 -4.283 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.260 -29.767 -5.560 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.200 -28.745 -6.178 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.774 -27.673 -6.575 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.478 -29.033 -6.300 1.00 0.00 N ATOM 0 H ASN A 359 -35.423 -28.667 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.580 -31.275 -4.659 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.356 -29.249 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.965 -30.473 -6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.114 -28.360 -6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.833 -29.930 -5.968 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.024 -30.901 -2.699 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.897 -31.512 -1.986 1.00 0.00 C ATOM 1098 C ASP A 360 -32.281 -32.760 -1.155 1.00 0.00 C ATOM 1099 O ASP A 360 -31.430 -33.329 -0.473 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.244 -30.429 -1.105 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.834 -30.826 -0.658 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.967 -31.013 -1.539 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.618 -31.010 0.563 1.00 0.00 O ATOM 0 H ASP A 360 -33.300 -30.011 -2.285 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.191 -31.885 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.198 -29.491 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.866 -30.252 -0.228 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.556 -33.174 -1.172 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.099 -34.279 -0.376 1.00 0.00 C ATOM 1110 C ASP A 361 -33.226 -35.551 -0.418 1.00 0.00 C ATOM 1111 O ASP A 361 -32.770 -35.998 -1.479 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.544 -34.564 -0.829 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.364 -35.406 0.157 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.866 -35.646 1.281 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.498 -35.775 -0.227 1.00 0.00 O ATOM 0 H ASP A 361 -34.261 -32.732 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.097 -33.970 0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.055 -33.615 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.516 -35.077 -1.790 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.010 -36.144 0.761 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.293 -37.402 0.936 1.00 0.00 C ATOM 1122 C GLU A 362 -32.992 -38.297 1.956 1.00 0.00 C ATOM 1123 O GLU A 362 -33.412 -37.845 3.021 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.805 -37.193 1.252 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.469 -36.552 2.602 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.953 -36.384 2.722 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.288 -37.361 3.131 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.465 -35.290 2.346 1.00 0.00 O ATOM 0 H GLU A 362 -33.340 -35.748 1.641 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.318 -37.925 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.308 -38.162 1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.374 -36.574 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.961 -35.583 2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.842 -37.174 3.415 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.159 -39.573 1.596 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.143 -40.448 2.235 1.00 0.00 C ATOM 1137 C VAL A 363 -33.656 -41.893 2.374 1.00 0.00 C ATOM 1138 O VAL A 363 -32.989 -42.441 1.492 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.480 -40.336 1.467 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.355 -40.761 -0.005 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.605 -41.116 2.155 1.00 0.00 C ATOM 0 H VAL A 363 -32.619 -40.025 0.858 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.296 -40.115 3.262 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.741 -39.278 1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.323 -40.662 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.627 -40.124 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.026 -41.799 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.526 -41.009 1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.334 -42.170 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.757 -40.724 3.161 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.037 -42.504 3.500 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.977 -43.933 3.795 1.00 0.00 C ATOM 1153 C LEU A 364 -35.092 -44.659 3.034 1.00 0.00 C ATOM 1154 O LEU A 364 -36.270 -44.387 3.274 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.138 -44.089 5.323 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.055 -45.506 5.930 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.373 -46.286 5.853 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.944 -46.368 5.336 1.00 0.00 C ATOM 0 H LEU A 364 -34.422 -41.973 4.282 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.030 -44.371 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.373 -43.478 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.103 -43.665 5.600 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.822 -45.311 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.239 -47.272 6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.148 -45.745 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.670 -46.396 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.949 -47.348 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.108 -46.485 4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.981 -45.887 5.506 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.742 -45.589 2.139 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.721 -46.404 1.405 1.00 0.00 C ATOM 1172 C ILE A 365 -35.401 -47.896 1.561 1.00 0.00 C ATOM 1173 O ILE A 365 -34.241 -48.302 1.552 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.849 -45.948 -0.071 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.329 -44.477 -0.131 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.828 -46.847 -0.855 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.642 -43.926 -1.529 1.00 0.00 C ATOM 0 H ILE A 365 -33.773 -45.799 1.902 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.707 -46.249 1.842 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.866 -46.032 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.224 -44.383 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.564 -43.847 0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.895 -46.500 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.468 -47.876 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.814 -46.801 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.968 -42.889 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.747 -43.977 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.434 -44.520 -1.986 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.454 -48.714 1.651 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.414 -50.170 1.555 1.00 0.00 C ATOM 1191 C GLU A 366 -37.213 -50.638 0.336 1.00 0.00 C ATOM 1192 O GLU A 366 -38.342 -50.184 0.117 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.958 -50.832 2.832 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.933 -50.733 3.967 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.252 -51.639 5.160 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.427 -52.861 4.931 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.267 -51.117 6.294 1.00 0.00 O ATOM 0 H GLU A 366 -37.399 -48.360 1.800 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.373 -50.471 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.888 -50.349 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.191 -51.878 2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.947 -50.990 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.881 -49.700 4.310 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.631 -51.565 -0.435 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.263 -52.196 -1.603 1.00 0.00 C ATOM 1206 C VAL A 367 -37.323 -53.720 -1.468 1.00 0.00 C ATOM 1207 O VAL A 367 -36.555 -54.318 -0.718 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.584 -51.789 -2.930 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.748 -50.291 -3.202 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.096 -52.154 -3.004 1.00 0.00 C ATOM 0 H VAL A 367 -35.686 -51.906 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.287 -51.823 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.098 -52.368 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.259 -50.036 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.808 -50.047 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.293 -49.722 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.691 -51.836 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.558 -51.653 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.980 -53.233 -2.900 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.219 -54.352 -2.230 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.405 -55.799 -2.313 1.00 0.00 C ATOM 1222 C ASN A 368 -38.293 -56.261 -3.782 1.00 0.00 C ATOM 1223 O ASN A 368 -39.217 -56.018 -4.567 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.753 -56.181 -1.675 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.115 -57.639 -1.920 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.993 -57.955 -2.707 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.444 -58.575 -1.281 1.00 0.00 N ATOM 0 H ASN A 368 -38.864 -53.843 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.621 -56.313 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.710 -55.995 -0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.538 -55.541 -2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.659 -59.559 -1.445 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.709 -58.316 -0.622 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.168 -56.890 -4.179 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.078 -57.709 -5.384 1.00 0.00 C ATOM 1236 C PRO A 369 -37.511 -59.169 -5.099 1.00 0.00 C ATOM 1237 O PRO A 369 -37.521 -59.595 -3.940 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.592 -57.645 -5.751 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.906 -57.646 -4.385 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.894 -56.917 -3.470 1.00 0.00 C ATOM 0 HA PRO A 369 -37.731 -57.357 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.288 -58.498 -6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.355 -56.748 -6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.714 -58.661 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.944 -57.134 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.992 -57.433 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.549 -55.906 -3.253 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.821 -59.970 -6.138 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.084 -61.402 -5.995 1.00 0.00 C ATOM 1250 C PRO A 370 -36.795 -62.219 -5.781 1.00 0.00 C ATOM 1251 O PRO A 370 -35.677 -61.700 -5.830 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.790 -61.791 -7.301 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.132 -60.866 -8.323 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.936 -59.572 -7.535 1.00 0.00 C ATOM 0 HA PRO A 370 -38.689 -61.614 -5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.637 -62.842 -7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.867 -61.631 -7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.184 -61.268 -8.681 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -38.765 -60.715 -9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.041 -59.045 -7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.777 -58.895 -7.680 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.962 -63.529 -5.583 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.889 -64.522 -5.611 1.00 0.00 C ATOM 1264 C PHE A 371 -35.248 -64.599 -7.007 1.00 0.00 C ATOM 1265 O PHE A 371 -35.923 -64.929 -7.981 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.458 -65.881 -5.177 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.080 -65.882 -3.792 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.295 -65.584 -2.660 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.451 -66.164 -3.634 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.882 -65.548 -1.383 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.036 -66.139 -2.355 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.253 -65.824 -1.230 1.00 0.00 C ATOM 0 H PHE A 371 -37.876 -63.939 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.101 -64.229 -4.917 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.210 -66.195 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.659 -66.622 -5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.240 -65.383 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.055 -66.400 -4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -36.280 -65.308 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.086 -66.362 -2.237 1.00 0.00 H new ATOM 0 HZ PHE A 371 -38.704 -65.794 -0.249 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.956 -64.264 -7.107 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.205 -64.187 -8.361 1.00 0.00 C ATOM 1284 C GLY A 372 -32.373 -62.906 -8.441 1.00 0.00 C ATOM 1285 O GLY A 372 -31.828 -62.459 -7.433 1.00 0.00 O ATOM 0 H GLY A 372 -33.389 -64.032 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.549 -65.053 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.896 -64.226 -9.203 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.228 -62.354 -9.645 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.371 -61.200 -9.943 1.00 0.00 C ATOM 1291 C ASP A 373 -32.132 -59.869 -9.965 1.00 0.00 C ATOM 1292 O ASP A 373 -33.356 -59.830 -10.122 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.723 -61.441 -11.311 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.971 -62.769 -11.302 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.908 -62.813 -10.636 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.507 -63.744 -11.866 1.00 0.00 O ATOM 0 H ASP A 373 -32.718 -62.706 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.629 -61.115 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.487 -61.451 -12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.038 -60.627 -11.547 1.00 0.00 H new ATOM 1301 N SER A 374 -31.414 -58.750 -9.826 1.00 0.00 N ATOM 1302 CA SER A 374 -31.917 -57.384 -9.986 1.00 0.00 C ATOM 1303 C SER A 374 -30.778 -56.357 -10.019 1.00 0.00 C ATOM 1304 O SER A 374 -29.752 -56.513 -9.358 1.00 0.00 O ATOM 1305 CB SER A 374 -32.824 -57.037 -8.798 1.00 0.00 C ATOM 1306 OG SER A 374 -34.068 -57.693 -8.945 1.00 0.00 O ATOM 0 H SER A 374 -30.422 -58.774 -9.588 1.00 0.00 H new ATOM 0 HA SER A 374 -32.459 -57.343 -10.931 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.350 -57.340 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.974 -55.959 -8.744 1.00 0.00 H new ATOM 0 HG SER A 374 -33.996 -58.379 -9.641 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.017 -55.236 -10.698 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.203 -54.027 -10.627 1.00 0.00 C ATOM 1314 C TYR A 375 -31.120 -52.880 -10.187 1.00 0.00 C ATOM 1315 O TYR A 375 -32.029 -52.465 -10.915 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.460 -53.790 -11.951 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.770 -55.033 -12.489 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.672 -55.588 -11.805 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.285 -55.683 -13.626 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -27.132 -56.822 -12.216 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.748 -56.914 -14.048 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.682 -57.495 -13.326 1.00 0.00 C ATOM 1323 OH TYR A 375 -27.193 -58.713 -13.684 1.00 0.00 O ATOM 0 H TYR A 375 -31.809 -55.143 -11.333 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.406 -54.115 -9.888 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.168 -53.426 -12.696 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -28.717 -53.005 -11.806 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.243 -55.066 -10.963 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.097 -55.235 -14.178 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -26.298 -57.252 -11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -29.149 -57.411 -14.919 1.00 0.00 H new ATOM 0 HH TYR A 375 -27.680 -59.043 -14.468 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.945 -52.446 -8.935 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.753 -51.411 -8.288 1.00 0.00 C ATOM 1335 C ILE A 376 -31.338 -50.070 -8.895 1.00 0.00 C ATOM 1336 O ILE A 376 -30.158 -49.729 -8.831 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.541 -51.404 -6.751 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.441 -52.794 -6.074 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.648 -50.566 -6.084 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.564 -53.788 -6.394 1.00 0.00 C ATOM 0 H ILE A 376 -30.215 -52.817 -8.327 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.813 -51.603 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.557 -50.959 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.492 -53.247 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.411 -52.647 -4.994 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.500 -50.561 -5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.608 -49.544 -6.461 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.621 -50.999 -6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.385 -54.723 -5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.520 -53.370 -6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.586 -53.979 -7.467 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.269 -49.334 -9.513 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.993 -48.086 -10.235 1.00 0.00 C ATOM 1354 C ILE A 377 -32.696 -46.901 -9.570 1.00 0.00 C ATOM 1355 O ILE A 377 -33.877 -46.952 -9.216 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.282 -48.222 -11.753 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.195 -49.128 -12.366 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.270 -46.847 -12.458 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -31.380 -49.531 -13.829 1.00 0.00 C ATOM 0 H ILE A 377 -33.255 -49.594 -9.526 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.925 -47.877 -10.168 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.274 -48.652 -11.891 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.236 -48.619 -12.272 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.133 -50.037 -11.768 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.476 -46.981 -13.520 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.034 -46.206 -12.018 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.291 -46.383 -12.334 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -30.550 -50.166 -14.139 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -32.317 -50.077 -13.940 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -31.405 -48.637 -14.452 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.926 -45.820 -9.425 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.294 -44.589 -8.727 1.00 0.00 C ATOM 1373 C VAL A 378 -32.198 -43.436 -9.723 1.00 0.00 C ATOM 1374 O VAL A 378 -31.096 -43.043 -10.113 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.396 -44.375 -7.490 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.757 -43.081 -6.746 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.528 -45.547 -6.505 1.00 0.00 C ATOM 0 H VAL A 378 -30.983 -45.779 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.316 -44.648 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.372 -44.308 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.104 -42.964 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.630 -42.229 -7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.794 -43.130 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.885 -45.371 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.564 -45.630 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.229 -46.472 -6.998 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.358 -42.926 -10.148 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.479 -41.762 -11.023 1.00 0.00 C ATOM 1389 C GLY A 379 -33.949 -42.046 -12.450 1.00 0.00 C ATOM 1390 O GLY A 379 -34.269 -43.177 -12.829 1.00 0.00 O ATOM 0 H GLY A 379 -34.260 -43.323 -9.885 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.174 -41.058 -10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.510 -41.266 -11.072 1.00 0.00 H new ATOM 1394 N THR A 380 -33.965 -40.985 -13.259 1.00 0.00 N ATOM 1395 CA THR A 380 -34.322 -40.986 -14.686 1.00 0.00 C ATOM 1396 C THR A 380 -33.373 -40.080 -15.475 1.00 0.00 C ATOM 1397 O THR A 380 -32.735 -39.201 -14.897 1.00 0.00 O ATOM 1398 CB THR A 380 -35.792 -40.564 -14.918 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.397 -39.943 -13.804 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.669 -41.774 -15.234 1.00 0.00 C ATOM 0 H THR A 380 -33.718 -40.054 -12.924 1.00 0.00 H new ATOM 0 HA THR A 380 -34.218 -42.009 -15.046 1.00 0.00 H new ATOM 0 HB THR A 380 -35.733 -39.857 -15.746 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.988 -39.065 -13.657 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.697 -41.447 -15.392 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.301 -42.264 -16.135 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.636 -42.475 -14.400 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.283 -40.291 -16.794 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.247 -39.688 -17.636 1.00 0.00 C ATOM 1410 C GLY A 381 -30.880 -40.370 -17.467 1.00 0.00 C ATOM 1411 O GLY A 381 -30.752 -41.376 -16.768 1.00 0.00 O ATOM 0 H GLY A 381 -33.931 -40.888 -17.308 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.552 -39.747 -18.681 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.154 -38.630 -17.391 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.846 -39.798 -18.090 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.436 -40.187 -17.912 1.00 0.00 C ATOM 1417 C ASP A 382 -27.995 -40.128 -16.436 1.00 0.00 C ATOM 1418 O ASP A 382 -27.142 -40.887 -15.993 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.559 -39.262 -18.778 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.543 -37.815 -18.268 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.620 -37.285 -17.910 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.446 -37.234 -18.130 1.00 0.00 O ATOM 0 H ASP A 382 -29.965 -39.030 -18.751 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.319 -41.224 -18.228 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.540 -39.648 -18.797 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.925 -39.277 -19.805 1.00 0.00 H new ATOM 1427 N SER A 383 -28.645 -39.251 -15.668 1.00 0.00 N ATOM 1428 CA SER A 383 -28.533 -39.011 -14.232 1.00 0.00 C ATOM 1429 C SER A 383 -28.841 -40.201 -13.309 1.00 0.00 C ATOM 1430 O SER A 383 -28.679 -40.057 -12.094 1.00 0.00 O ATOM 1431 CB SER A 383 -29.538 -37.913 -13.895 1.00 0.00 C ATOM 1432 OG SER A 383 -29.331 -36.756 -14.683 1.00 0.00 O ATOM 0 H SER A 383 -29.336 -38.626 -16.084 1.00 0.00 H new ATOM 0 HA SER A 383 -27.486 -38.766 -14.051 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.550 -38.285 -14.053 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.455 -37.654 -12.839 1.00 0.00 H new ATOM 0 HG SER A 383 -30.197 -36.375 -14.939 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.338 -41.330 -13.840 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.804 -42.477 -13.048 1.00 0.00 C ATOM 1440 C ARG A 384 -28.665 -43.452 -12.711 1.00 0.00 C ATOM 1441 O ARG A 384 -27.969 -43.922 -13.606 1.00 0.00 O ATOM 1442 CB ARG A 384 -31.009 -43.138 -13.745 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.715 -44.097 -14.915 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.928 -44.354 -15.832 1.00 0.00 C ATOM 1445 NE ARG A 384 -33.200 -44.488 -15.095 1.00 0.00 N ATOM 1446 CZ ARG A 384 -34.369 -44.938 -15.530 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -34.540 -45.497 -16.702 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -35.404 -44.825 -14.742 1.00 0.00 N ATOM 0 H ARG A 384 -29.428 -41.472 -14.846 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.151 -42.121 -12.078 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.573 -43.689 -12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.660 -42.346 -14.115 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.901 -43.687 -15.512 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.367 -45.049 -14.513 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -32.015 -43.535 -16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.753 -45.262 -16.408 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.176 -44.195 -14.118 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -33.748 -45.605 -17.336 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -35.465 -45.824 -16.981 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -35.300 -44.400 -13.821 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -36.317 -45.162 -15.048 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.478 -43.765 -11.422 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.475 -44.751 -10.980 1.00 0.00 C ATOM 1464 C LEU A 385 -28.089 -46.144 -10.785 1.00 0.00 C ATOM 1465 O LEU A 385 -29.307 -46.271 -10.645 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.800 -44.312 -9.669 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.034 -42.978 -9.681 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.123 -42.957 -8.449 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.155 -42.777 -10.919 1.00 0.00 C ATOM 0 H LEU A 385 -29.011 -43.347 -10.659 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.727 -44.805 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.568 -44.253 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.106 -45.097 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.776 -42.179 -9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.563 -42.022 -8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.729 -43.039 -7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.428 -43.795 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.648 -41.814 -10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.414 -43.574 -10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.777 -42.799 -11.814 1.00 0.00 H new ATOM 1481 N THR A 386 -27.233 -47.174 -10.697 1.00 0.00 N ATOM 1482 CA THR A 386 -27.634 -48.565 -10.453 1.00 0.00 C ATOM 1483 C THR A 386 -26.761 -49.270 -9.405 1.00 0.00 C ATOM 1484 O THR A 386 -25.581 -48.946 -9.268 1.00 0.00 O ATOM 1485 CB THR A 386 -27.650 -49.358 -11.771 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.400 -50.534 -11.582 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.276 -49.760 -12.309 1.00 0.00 C ATOM 0 H THR A 386 -26.224 -47.059 -10.796 1.00 0.00 H new ATOM 0 HA THR A 386 -28.642 -48.532 -10.040 1.00 0.00 H new ATOM 0 HB THR A 386 -28.084 -48.685 -12.510 1.00 0.00 H new ATOM 0 HG1 THR A 386 -28.690 -50.880 -12.452 1.00 0.00 H new ATOM 0 HG21 THR A 386 -26.398 -50.314 -13.240 1.00 0.00 H new ATOM 0 HG22 THR A 386 -25.682 -48.865 -12.494 1.00 0.00 H new ATOM 0 HG23 THR A 386 -25.768 -50.388 -11.577 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.323 -50.259 -8.699 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.595 -51.148 -7.786 1.00 0.00 C ATOM 1497 C TYR A 387 -27.109 -52.596 -7.876 1.00 0.00 C ATOM 1498 O TYR A 387 -28.312 -52.818 -8.026 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.716 -50.612 -6.355 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.804 -51.332 -5.384 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -24.424 -51.055 -5.395 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -26.323 -52.305 -4.508 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -23.559 -51.749 -4.530 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -25.464 -52.996 -3.636 1.00 0.00 C ATOM 1505 CZ TYR A 387 -24.081 -52.720 -3.652 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.242 -53.385 -2.815 1.00 0.00 O ATOM 0 H TYR A 387 -28.320 -50.468 -8.748 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.545 -51.165 -8.078 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.480 -49.548 -6.348 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.748 -50.711 -6.020 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -24.029 -50.309 -6.068 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -27.381 -52.520 -4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -22.500 -51.539 -4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -25.861 -53.735 -2.956 1.00 0.00 H new ATOM 0 HH TYR A 387 -23.756 -54.020 -2.273 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.208 -53.585 -7.784 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.549 -54.996 -8.002 1.00 0.00 C ATOM 1518 C GLN A 388 -27.211 -55.646 -6.780 1.00 0.00 C ATOM 1519 O GLN A 388 -26.755 -55.437 -5.654 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.310 -55.775 -8.512 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.477 -56.613 -7.516 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.547 -55.807 -6.612 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -22.361 -55.671 -6.864 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.041 -55.271 -5.516 1.00 0.00 N ATOM 0 H GLN A 388 -25.226 -53.429 -7.557 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.309 -55.040 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.648 -56.446 -9.301 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.637 -55.053 -8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.159 -57.188 -6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -23.880 -57.330 -8.079 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -25.031 -55.379 -5.297 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.434 -54.747 -4.886 1.00 0.00 H new ATOM 1533 N TRP A 389 -28.220 -56.497 -7.003 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.710 -57.452 -6.008 1.00 0.00 C ATOM 1535 C TRP A 389 -29.076 -58.801 -6.629 1.00 0.00 C ATOM 1536 O TRP A 389 -29.667 -58.888 -7.700 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.853 -56.861 -5.166 1.00 0.00 C ATOM 1538 CG TRP A 389 -29.310 -56.288 -3.898 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -29.036 -54.983 -3.682 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.733 -57.017 -2.772 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -28.293 -54.865 -2.524 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -28.001 -56.092 -1.976 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.667 -58.377 -2.395 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.177 -56.496 -0.916 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.886 -58.787 -1.298 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.129 -57.855 -0.568 1.00 0.00 C ATOM 0 H TRP A 389 -28.723 -56.540 -7.889 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.885 -57.649 -5.323 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -30.370 -56.087 -5.733 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.587 -57.635 -4.940 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -29.348 -54.164 -4.313 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.997 -53.975 -2.123 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -29.224 -59.113 -2.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.587 -55.771 -0.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.868 -59.829 -1.014 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.513 -58.183 0.257 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.704 -59.864 -5.922 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.800 -61.255 -6.345 1.00 0.00 C ATOM 1559 C HIS A 390 -29.189 -62.044 -5.099 1.00 0.00 C ATOM 1560 O HIS A 390 -28.528 -61.886 -4.081 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.436 -61.686 -6.912 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.997 -60.843 -8.086 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.466 -60.917 -9.377 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -26.134 -59.785 -8.024 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.914 -59.908 -10.071 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -26.089 -59.193 -9.289 1.00 0.00 N ATOM 0 H HIS A 390 -28.306 -59.771 -4.988 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.539 -61.422 -7.128 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.685 -61.624 -6.125 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.489 -62.730 -7.220 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -28.116 -61.613 -9.742 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.584 -59.463 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -27.107 -59.701 -11.113 1.00 0.00 H new