USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 552 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 341 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 342 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 295 ASN : amide:sc= -0.0861 K(o=-0.077,f=-2.1!) USER MOD Set 2.2: A 339 CYS SG : rot 12:sc= 0.00941 USER MOD Set 3.1: A 299 LYS NZ :NH3+ 163:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 300 ASN : amide:sc= 0.362 K(o=1.5,f=-7.9!) USER MOD Single : A 297 TYR OH : rot 150:sc= -0.301 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl 174:sc= 0 (180deg=-0.0384) USER MOD Single : A 332 SER OG : rot 5:sc= 0.0063 USER MOD Single : A 333 LYS NZ :NH3+ 138:sc= -0.0848 (180deg=-0.541) USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 170:sc= -1.22 (180deg=-1.45) USER MOD Single : A 354 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.57) USER MOD Single : A 360 THR OG1 : rot 180:sc=-0.00282 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -12.066 13.760 -0.396 1.00 0.00 N ATOM 198 CA VAL A 293 -11.155 12.876 0.321 1.00 0.00 C ATOM 199 C VAL A 293 -10.772 11.672 -0.531 1.00 0.00 C ATOM 200 O VAL A 293 -11.486 10.670 -0.566 1.00 0.00 O ATOM 201 CB VAL A 293 -11.777 12.381 1.641 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.844 11.401 2.336 1.00 0.00 C ATOM 203 CG2 VAL A 293 -12.103 13.556 2.550 1.00 0.00 C ATOM 0 HA VAL A 293 -10.260 13.457 0.545 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.707 11.860 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.300 11.062 3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.666 10.544 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.896 11.893 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.541 13.188 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.190 14.107 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.812 14.217 2.051 1.00 0.00 H new ATOM 213 N VAL A 294 -9.639 11.777 -1.219 1.00 0.00 N ATOM 214 CA VAL A 294 -9.159 10.695 -2.071 1.00 0.00 C ATOM 215 C VAL A 294 -8.315 9.704 -1.277 1.00 0.00 C ATOM 216 O VAL A 294 -8.278 8.515 -1.591 1.00 0.00 O ATOM 217 CB VAL A 294 -8.325 11.236 -3.247 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.199 12.044 -4.195 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.163 12.074 -2.736 1.00 0.00 C ATOM 0 H VAL A 294 -9.037 12.600 -1.203 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.039 10.186 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.917 10.389 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.592 12.418 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.993 11.409 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.638 12.884 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.585 12.448 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.547 12.915 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.523 11.460 -2.102 1.00 0.00 H new ATOM 229 N ASN A 295 -7.639 10.202 -0.247 1.00 0.00 N ATOM 230 CA ASN A 295 -6.794 9.360 0.592 1.00 0.00 C ATOM 231 C ASN A 295 -7.642 8.459 1.485 1.00 0.00 C ATOM 232 O ASN A 295 -8.625 8.902 2.080 1.00 0.00 O ATOM 233 CB ASN A 295 -5.870 10.225 1.452 1.00 0.00 C ATOM 234 CG ASN A 295 -4.585 9.508 1.819 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.375 8.354 1.444 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.717 10.191 2.556 1.00 0.00 N ATOM 0 H ASN A 295 -7.660 11.184 0.027 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.188 8.731 -0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.630 11.142 0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.393 10.517 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.835 9.761 2.834 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.933 11.145 2.844 1.00 0.00 H new ATOM 243 N LEU A 296 -7.254 7.191 1.574 1.00 0.00 N ATOM 244 CA LEU A 296 -7.977 6.226 2.395 1.00 0.00 C ATOM 245 C LEU A 296 -7.023 5.470 3.314 1.00 0.00 C ATOM 246 O LEU A 296 -5.975 4.990 2.879 1.00 0.00 O ATOM 247 CB LEU A 296 -8.737 5.240 1.507 1.00 0.00 C ATOM 248 CG LEU A 296 -9.596 5.856 0.402 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.128 4.774 -0.526 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.742 6.658 1.001 1.00 0.00 C ATOM 0 H LEU A 296 -6.443 6.808 1.088 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.690 6.773 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.015 4.567 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.380 4.631 2.142 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.972 6.533 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.737 5.231 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.293 4.243 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.736 4.072 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.342 7.089 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.365 6.003 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.340 7.458 1.623 1.00 0.00 H new ATOM 262 N TYR A 297 -7.393 5.365 4.585 1.00 0.00 N ATOM 263 CA TYR A 297 -6.570 4.666 5.565 1.00 0.00 C ATOM 264 C TYR A 297 -6.954 3.192 5.648 1.00 0.00 C ATOM 265 O TYR A 297 -8.099 2.852 5.948 1.00 0.00 O ATOM 266 CB TYR A 297 -6.714 5.320 6.941 1.00 0.00 C ATOM 267 CG TYR A 297 -6.241 4.444 8.080 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.895 4.141 8.237 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.142 3.921 8.999 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.459 3.341 9.276 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.716 3.121 10.041 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.373 2.834 10.175 1.00 0.00 C ATOM 273 OH TYR A 297 -4.943 2.037 11.212 1.00 0.00 O ATOM 0 H TYR A 297 -8.257 5.755 4.961 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.531 4.734 5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.149 6.252 6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.760 5.579 7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.176 4.537 7.535 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.194 4.144 8.897 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.409 3.114 9.383 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.430 2.722 10.747 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.541 2.149 11.980 1.00 0.00 H new ATOM 283 N VAL A 298 -5.987 2.320 5.381 1.00 0.00 N ATOM 284 CA VAL A 298 -6.222 0.881 5.426 1.00 0.00 C ATOM 285 C VAL A 298 -5.618 0.265 6.683 1.00 0.00 C ATOM 286 O VAL A 298 -4.466 0.532 7.027 1.00 0.00 O ATOM 287 CB VAL A 298 -5.633 0.178 4.189 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.930 -1.314 4.231 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.175 0.802 2.912 1.00 0.00 C ATOM 0 H VAL A 298 -5.034 2.584 5.131 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.302 0.736 5.437 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.551 0.310 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.506 -1.794 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.488 -1.748 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.009 -1.470 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.748 0.292 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.260 0.704 2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.906 1.858 2.880 1.00 0.00 H new ATOM 299 N LYS A 299 -6.403 -0.561 7.366 1.00 0.00 N ATOM 300 CA LYS A 299 -5.946 -1.218 8.585 1.00 0.00 C ATOM 301 C LYS A 299 -6.282 -2.706 8.560 1.00 0.00 C ATOM 302 O LYS A 299 -7.105 -3.152 7.761 1.00 0.00 O ATOM 303 CB LYS A 299 -6.582 -0.561 9.812 1.00 0.00 C ATOM 304 CG LYS A 299 -6.524 -1.422 11.062 1.00 0.00 C ATOM 305 CD LYS A 299 -7.096 -0.694 12.267 1.00 0.00 C ATOM 306 CE LYS A 299 -6.426 -1.140 13.557 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.995 -2.420 14.065 1.00 0.00 N ATOM 0 H LYS A 299 -7.359 -0.792 7.096 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.863 -1.109 8.643 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.078 0.385 10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.623 -0.327 9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.080 -2.345 10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.491 -1.704 11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.965 0.381 12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.168 -0.879 12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.356 -1.260 13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.544 -0.365 14.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.344 -2.837 14.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -7.914 -2.236 14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.125 -3.081 13.273 1.00 0.00 H new ATOM 321 N ASN A 300 -5.642 -3.467 9.441 1.00 0.00 N ATOM 322 CA ASN A 300 -5.875 -4.905 9.520 1.00 0.00 C ATOM 323 C ASN A 300 -5.437 -5.599 8.233 1.00 0.00 C ATOM 324 O ASN A 300 -6.157 -6.440 7.693 1.00 0.00 O ATOM 325 CB ASN A 300 -7.354 -5.189 9.789 1.00 0.00 C ATOM 326 CG ASN A 300 -7.666 -5.279 11.270 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.416 -4.340 12.026 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.215 -6.412 11.692 1.00 0.00 N ATOM 0 H ASN A 300 -4.958 -3.113 10.110 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.281 -5.300 10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.960 -4.402 9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.636 -6.124 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.447 -6.530 12.678 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.405 -7.164 11.030 1.00 0.00 H new ATOM 335 N LEU A 301 -4.254 -5.240 7.748 1.00 0.00 N ATOM 336 CA LEU A 301 -3.719 -5.828 6.524 1.00 0.00 C ATOM 337 C LEU A 301 -3.013 -7.148 6.818 1.00 0.00 C ATOM 338 O LEU A 301 -1.836 -7.166 7.179 1.00 0.00 O ATOM 339 CB LEU A 301 -2.750 -4.856 5.850 1.00 0.00 C ATOM 340 CG LEU A 301 -3.387 -3.719 5.051 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.358 -2.642 4.742 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.007 -4.251 3.767 1.00 0.00 C ATOM 0 H LEU A 301 -3.647 -4.545 8.183 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.552 -6.026 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.111 -4.420 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.103 -5.424 5.182 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.178 -3.275 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.830 -1.841 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.961 -2.240 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.545 -3.073 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.456 -3.428 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.235 -4.722 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.775 -4.985 4.011 1.00 0.00 H new ATOM 354 N ASP A 302 -3.738 -8.249 6.659 1.00 0.00 N ATOM 355 CA ASP A 302 -3.180 -9.574 6.904 1.00 0.00 C ATOM 356 C ASP A 302 -1.758 -9.674 6.359 1.00 0.00 C ATOM 357 O ASP A 302 -1.472 -9.212 5.254 1.00 0.00 O ATOM 358 CB ASP A 302 -4.061 -10.648 6.265 1.00 0.00 C ATOM 359 CG ASP A 302 -5.398 -10.793 6.965 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.441 -10.625 8.202 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.401 -11.073 6.276 1.00 0.00 O ATOM 0 H ASP A 302 -4.714 -8.251 6.361 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.149 -9.735 7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.228 -10.400 5.217 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.537 -11.604 6.287 1.00 0.00 H new ATOM 366 N ASP A 303 -0.871 -10.279 7.142 1.00 0.00 N ATOM 367 CA ASP A 303 0.521 -10.439 6.738 1.00 0.00 C ATOM 368 C ASP A 303 0.616 -10.916 5.292 1.00 0.00 C ATOM 369 O ASP A 303 1.469 -10.460 4.532 1.00 0.00 O ATOM 370 CB ASP A 303 1.231 -11.430 7.662 1.00 0.00 C ATOM 371 CG ASP A 303 0.552 -12.785 7.690 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.447 -12.933 8.425 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.020 -13.698 6.978 1.00 0.00 O ATOM 0 H ASP A 303 -1.091 -10.666 8.060 1.00 0.00 H new ATOM 0 HA ASP A 303 1.010 -9.468 6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 303 2.264 -11.551 7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.262 -11.022 8.672 1.00 0.00 H new ATOM 378 N GLY A 304 -0.267 -11.838 4.919 1.00 0.00 N ATOM 379 CA GLY A 304 -0.265 -12.362 3.566 1.00 0.00 C ATOM 380 C GLY A 304 -0.467 -11.280 2.524 1.00 0.00 C ATOM 381 O GLY A 304 0.110 -11.339 1.438 1.00 0.00 O ATOM 0 H GLY A 304 -0.983 -12.231 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.681 -12.871 3.378 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.053 -13.108 3.468 1.00 0.00 H new ATOM 385 N ILE A 305 -1.289 -10.290 2.854 1.00 0.00 N ATOM 386 CA ILE A 305 -1.566 -9.190 1.939 1.00 0.00 C ATOM 387 C ILE A 305 -0.334 -8.314 1.743 1.00 0.00 C ATOM 388 O ILE A 305 0.264 -7.841 2.711 1.00 0.00 O ATOM 389 CB ILE A 305 -2.729 -8.316 2.444 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.004 -9.152 2.579 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.957 -7.142 1.504 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.068 -8.499 3.432 1.00 0.00 C ATOM 0 H ILE A 305 -1.775 -10.227 3.749 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.846 -9.637 0.985 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.468 -7.924 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.412 -9.341 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.750 -10.121 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.782 -6.534 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.053 -6.535 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.199 -7.515 0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.942 -9.148 3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.679 -8.335 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.351 -7.543 2.992 1.00 0.00 H new ATOM 404 N ASP A 306 0.039 -8.099 0.487 1.00 0.00 N ATOM 405 CA ASP A 306 1.199 -7.276 0.164 1.00 0.00 C ATOM 406 C ASP A 306 0.781 -6.025 -0.604 1.00 0.00 C ATOM 407 O ASP A 306 -0.390 -5.855 -0.943 1.00 0.00 O ATOM 408 CB ASP A 306 2.209 -8.080 -0.657 1.00 0.00 C ATOM 409 CG ASP A 306 2.671 -9.333 0.060 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.037 -9.234 1.250 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.666 -10.412 -0.568 1.00 0.00 O ATOM 0 H ASP A 306 -0.445 -8.483 -0.325 1.00 0.00 H new ATOM 0 HA ASP A 306 1.666 -6.967 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.760 -8.356 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 306 3.072 -7.453 -0.880 1.00 0.00 H new ATOM 416 N ASP A 307 1.746 -5.154 -0.875 1.00 0.00 N ATOM 417 CA ASP A 307 1.479 -3.918 -1.602 1.00 0.00 C ATOM 418 C ASP A 307 0.537 -4.172 -2.775 1.00 0.00 C ATOM 419 O ASP A 307 -0.579 -3.654 -2.809 1.00 0.00 O ATOM 420 CB ASP A 307 2.787 -3.305 -2.106 1.00 0.00 C ATOM 421 CG ASP A 307 2.578 -1.953 -2.760 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.582 -1.798 -3.496 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.411 -1.050 -2.535 1.00 0.00 O ATOM 0 H ASP A 307 2.721 -5.281 -0.602 1.00 0.00 H new ATOM 0 HA ASP A 307 0.999 -3.218 -0.918 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.480 -3.199 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.251 -3.984 -2.822 1.00 0.00 H new ATOM 428 N GLU A 308 0.994 -4.971 -3.734 1.00 0.00 N ATOM 429 CA GLU A 308 0.192 -5.290 -4.909 1.00 0.00 C ATOM 430 C GLU A 308 -1.225 -5.690 -4.508 1.00 0.00 C ATOM 431 O GLU A 308 -2.202 -5.100 -4.970 1.00 0.00 O ATOM 432 CB GLU A 308 0.845 -6.420 -5.708 1.00 0.00 C ATOM 433 CG GLU A 308 0.328 -6.536 -7.132 1.00 0.00 C ATOM 434 CD GLU A 308 0.781 -7.811 -7.815 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.869 -8.317 -7.468 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.047 -8.305 -8.697 1.00 0.00 O ATOM 0 H GLU A 308 1.915 -5.409 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 308 0.137 -4.398 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.923 -6.260 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.675 -7.364 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.761 -6.500 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.670 -5.677 -7.710 1.00 0.00 H new ATOM 443 N ARG A 309 -1.328 -6.695 -3.644 1.00 0.00 N ATOM 444 CA ARG A 309 -2.625 -7.175 -3.182 1.00 0.00 C ATOM 445 C ARG A 309 -3.537 -6.008 -2.816 1.00 0.00 C ATOM 446 O ARG A 309 -4.676 -5.927 -3.279 1.00 0.00 O ATOM 447 CB ARG A 309 -2.450 -8.098 -1.974 1.00 0.00 C ATOM 448 CG ARG A 309 -1.819 -9.437 -2.318 1.00 0.00 C ATOM 449 CD ARG A 309 -2.872 -10.469 -2.691 1.00 0.00 C ATOM 450 NE ARG A 309 -3.151 -10.472 -4.125 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.440 -11.161 -5.011 1.00 0.00 C ATOM 452 NH1 ARG A 309 -1.414 -11.900 -4.612 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.757 -11.114 -6.298 1.00 0.00 N ATOM 0 H ARG A 309 -0.529 -7.192 -3.250 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.088 -7.735 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.832 -7.595 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.424 -8.272 -1.516 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.123 -9.310 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.240 -9.797 -1.467 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.534 -11.459 -2.385 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.792 -10.263 -2.143 1.00 0.00 H new ATOM 0 HE ARG A 309 -3.935 -9.915 -4.465 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -1.169 -11.941 -3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -0.870 -12.428 -5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -3.547 -10.549 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -2.211 -11.643 -6.977 1.00 0.00 H new ATOM 467 N LEU A 310 -3.031 -5.107 -1.982 1.00 0.00 N ATOM 468 CA LEU A 310 -3.800 -3.944 -1.553 1.00 0.00 C ATOM 469 C LEU A 310 -4.328 -3.167 -2.754 1.00 0.00 C ATOM 470 O LEU A 310 -5.516 -3.229 -3.073 1.00 0.00 O ATOM 471 CB LEU A 310 -2.937 -3.031 -0.680 1.00 0.00 C ATOM 472 CG LEU A 310 -3.569 -1.700 -0.271 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.841 -1.936 0.528 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.582 -0.864 0.530 1.00 0.00 C ATOM 0 H LEU A 310 -2.091 -5.159 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.650 -4.297 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.668 -3.576 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.010 -2.821 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.829 -1.151 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.277 -0.977 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.554 -2.494 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.606 -2.506 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.049 0.079 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.290 -1.408 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.698 -0.664 -0.076 1.00 0.00 H new ATOM 486 N ARG A 311 -3.438 -2.436 -3.418 1.00 0.00 N ATOM 487 CA ARG A 311 -3.815 -1.648 -4.585 1.00 0.00 C ATOM 488 C ARG A 311 -4.690 -2.463 -5.533 1.00 0.00 C ATOM 489 O ARG A 311 -5.510 -1.912 -6.267 1.00 0.00 O ATOM 490 CB ARG A 311 -2.566 -1.159 -5.321 1.00 0.00 C ATOM 491 CG ARG A 311 -2.872 -0.378 -6.588 1.00 0.00 C ATOM 492 CD ARG A 311 -1.625 -0.176 -7.434 1.00 0.00 C ATOM 493 NE ARG A 311 -1.742 0.982 -8.316 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.742 1.448 -9.054 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.445 0.858 -9.017 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.927 2.507 -9.832 1.00 0.00 N ATOM 0 H ARG A 311 -2.451 -2.373 -3.167 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.387 -0.787 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.982 -0.530 -4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.945 -2.018 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.626 -0.908 -7.170 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.296 0.591 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.761 -0.048 -6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.444 -1.070 -8.031 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.642 1.459 -8.368 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.591 0.044 -8.420 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.212 1.218 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.838 2.964 -9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.158 2.864 -10.399 1.00 0.00 H new ATOM 510 N LYS A 312 -4.508 -3.779 -5.512 1.00 0.00 N ATOM 511 CA LYS A 312 -5.280 -4.672 -6.368 1.00 0.00 C ATOM 512 C LYS A 312 -6.743 -4.710 -5.936 1.00 0.00 C ATOM 513 O LYS A 312 -7.647 -4.677 -6.770 1.00 0.00 O ATOM 514 CB LYS A 312 -4.690 -6.084 -6.332 1.00 0.00 C ATOM 515 CG LYS A 312 -5.165 -6.971 -7.470 1.00 0.00 C ATOM 516 CD LYS A 312 -4.169 -8.080 -7.764 1.00 0.00 C ATOM 517 CE LYS A 312 -4.402 -8.687 -9.140 1.00 0.00 C ATOM 518 NZ LYS A 312 -5.406 -9.786 -9.099 1.00 0.00 N ATOM 0 H LYS A 312 -3.832 -4.251 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.230 -4.290 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.603 -6.015 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.951 -6.554 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -6.131 -7.406 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -5.314 -6.367 -8.365 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.155 -7.685 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.252 -8.856 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.741 -7.911 -9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.460 -9.070 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -5.536 -10.173 -10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -5.071 -10.538 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -6.312 -9.415 -8.749 1.00 0.00 H new ATOM 532 N ALA A 313 -6.967 -4.777 -4.628 1.00 0.00 N ATOM 533 CA ALA A 313 -8.320 -4.815 -4.086 1.00 0.00 C ATOM 534 C ALA A 313 -8.897 -3.410 -3.951 1.00 0.00 C ATOM 535 O ALA A 313 -9.782 -3.168 -3.130 1.00 0.00 O ATOM 536 CB ALA A 313 -8.329 -5.523 -2.739 1.00 0.00 C ATOM 0 H ALA A 313 -6.229 -4.806 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.948 -5.372 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.345 -5.544 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.966 -6.543 -2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.682 -4.989 -2.043 1.00 0.00 H new ATOM 542 N PHE A 314 -8.390 -2.487 -4.761 1.00 0.00 N ATOM 543 CA PHE A 314 -8.854 -1.105 -4.731 1.00 0.00 C ATOM 544 C PHE A 314 -9.109 -0.586 -6.143 1.00 0.00 C ATOM 545 O PHE A 314 -10.003 0.232 -6.364 1.00 0.00 O ATOM 546 CB PHE A 314 -7.829 -0.215 -4.026 1.00 0.00 C ATOM 547 CG PHE A 314 -7.904 -0.285 -2.527 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.674 -1.480 -1.864 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.204 0.843 -1.782 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.743 -1.547 -0.485 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.275 0.782 -0.403 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.043 -0.414 0.246 1.00 0.00 C ATOM 0 H PHE A 314 -7.657 -2.671 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.792 -1.076 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.828 -0.504 -4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.978 0.818 -4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.438 -2.369 -2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.385 1.782 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.563 -2.484 0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.512 1.669 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.096 -0.464 1.324 1.00 0.00 H new ATOM 562 N SER A 315 -8.317 -1.067 -7.096 1.00 0.00 N ATOM 563 CA SER A 315 -8.453 -0.648 -8.486 1.00 0.00 C ATOM 564 C SER A 315 -9.896 -0.797 -8.960 1.00 0.00 C ATOM 565 O SER A 315 -10.460 0.089 -9.601 1.00 0.00 O ATOM 566 CB SER A 315 -7.523 -1.470 -9.381 1.00 0.00 C ATOM 567 OG SER A 315 -7.080 -0.709 -10.491 1.00 0.00 O ATOM 0 H SER A 315 -7.575 -1.747 -6.931 1.00 0.00 H new ATOM 0 HA SER A 315 -8.174 0.404 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.664 -1.810 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 315 -8.044 -2.361 -9.732 1.00 0.00 H new ATOM 0 HG SER A 315 -6.486 -1.256 -11.046 1.00 0.00 H new ATOM 573 N PRO A 316 -10.508 -1.946 -8.636 1.00 0.00 N ATOM 574 CA PRO A 316 -11.893 -2.239 -9.017 1.00 0.00 C ATOM 575 C PRO A 316 -12.838 -1.084 -8.703 1.00 0.00 C ATOM 576 O PRO A 316 -13.951 -1.019 -9.225 1.00 0.00 O ATOM 577 CB PRO A 316 -12.243 -3.463 -8.167 1.00 0.00 C ATOM 578 CG PRO A 316 -10.936 -4.125 -7.899 1.00 0.00 C ATOM 579 CD PRO A 316 -9.896 -3.046 -7.873 1.00 0.00 C ATOM 0 HA PRO A 316 -11.994 -2.405 -10.090 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.737 -3.173 -7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.924 -4.130 -8.696 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.962 -4.659 -6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.710 -4.860 -8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.661 -2.742 -6.853 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.964 -3.379 -8.329 1.00 0.00 H new ATOM 587 N PHE A 317 -12.387 -0.174 -7.846 1.00 0.00 N ATOM 588 CA PHE A 317 -13.193 0.979 -7.461 1.00 0.00 C ATOM 589 C PHE A 317 -12.767 2.223 -8.235 1.00 0.00 C ATOM 590 O PHE A 317 -13.603 2.965 -8.750 1.00 0.00 O ATOM 591 CB PHE A 317 -13.072 1.234 -5.958 1.00 0.00 C ATOM 592 CG PHE A 317 -13.457 0.051 -5.116 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.737 -0.477 -5.183 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.539 -0.534 -4.259 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.093 -1.565 -4.410 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.890 -1.623 -3.483 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.169 -2.140 -3.559 1.00 0.00 C ATOM 0 H PHE A 317 -11.468 -0.212 -7.405 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.233 0.760 -7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.045 1.515 -5.727 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.703 2.082 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.464 -0.033 -5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.537 -0.135 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.094 -1.966 -4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.165 -2.069 -2.818 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.446 -2.991 -2.955 1.00 0.00 H new ATOM 607 N GLY A 318 -11.458 2.445 -8.313 1.00 0.00 N ATOM 608 CA GLY A 318 -10.943 3.600 -9.024 1.00 0.00 C ATOM 609 C GLY A 318 -9.446 3.520 -9.252 1.00 0.00 C ATOM 610 O GLY A 318 -8.763 2.686 -8.658 1.00 0.00 O ATOM 0 H GLY A 318 -10.746 1.845 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.450 3.687 -9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.174 4.503 -8.459 1.00 0.00 H new ATOM 614 N THR A 319 -8.933 4.390 -10.118 1.00 0.00 N ATOM 615 CA THR A 319 -7.509 4.412 -10.425 1.00 0.00 C ATOM 616 C THR A 319 -6.696 4.892 -9.229 1.00 0.00 C ATOM 617 O THR A 319 -7.109 5.803 -8.511 1.00 0.00 O ATOM 618 CB THR A 319 -7.209 5.321 -11.633 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.019 4.935 -12.749 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.739 5.245 -12.015 1.00 0.00 C ATOM 0 H THR A 319 -9.483 5.088 -10.618 1.00 0.00 H new ATOM 0 HA THR A 319 -7.222 3.389 -10.669 1.00 0.00 H new ATOM 0 HB THR A 319 -7.442 6.349 -11.354 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.824 5.518 -13.512 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.551 5.895 -12.870 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.127 5.568 -11.173 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.484 4.218 -12.277 1.00 0.00 H new ATOM 628 N ILE A 320 -5.538 4.273 -9.020 1.00 0.00 N ATOM 629 CA ILE A 320 -4.667 4.639 -7.910 1.00 0.00 C ATOM 630 C ILE A 320 -3.359 5.241 -8.414 1.00 0.00 C ATOM 631 O ILE A 320 -2.827 4.826 -9.444 1.00 0.00 O ATOM 632 CB ILE A 320 -4.349 3.424 -7.019 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.638 2.840 -6.437 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.390 3.819 -5.906 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.494 1.411 -5.963 1.00 0.00 C ATOM 0 H ILE A 320 -5.182 3.517 -9.604 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.204 5.382 -7.319 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.869 2.660 -7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.964 3.460 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.422 2.886 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.175 2.949 -5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.463 4.193 -6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.844 4.598 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.446 1.063 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.199 0.778 -6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.733 1.361 -5.184 1.00 0.00 H new ATOM 647 N THR A 321 -2.845 6.223 -7.680 1.00 0.00 N ATOM 648 CA THR A 321 -1.600 6.883 -8.051 1.00 0.00 C ATOM 649 C THR A 321 -0.504 6.605 -7.028 1.00 0.00 C ATOM 650 O THR A 321 0.658 6.416 -7.385 1.00 0.00 O ATOM 651 CB THR A 321 -1.788 8.406 -8.183 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.304 8.944 -6.961 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.735 8.736 -9.327 1.00 0.00 C ATOM 0 H THR A 321 -3.272 6.579 -6.825 1.00 0.00 H new ATOM 0 HA THR A 321 -1.303 6.476 -9.018 1.00 0.00 H new ATOM 0 HB THR A 321 -0.817 8.853 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.419 9.913 -7.053 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.853 9.817 -9.401 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.326 8.350 -10.261 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.706 8.277 -9.140 1.00 0.00 H new ATOM 661 N SER A 322 -0.883 6.582 -5.754 1.00 0.00 N ATOM 662 CA SER A 322 0.069 6.331 -4.678 1.00 0.00 C ATOM 663 C SER A 322 -0.483 5.304 -3.694 1.00 0.00 C ATOM 664 O SER A 322 -1.435 5.577 -2.964 1.00 0.00 O ATOM 665 CB SER A 322 0.397 7.632 -3.944 1.00 0.00 C ATOM 666 OG SER A 322 1.508 8.285 -4.534 1.00 0.00 O ATOM 0 H SER A 322 -1.842 6.734 -5.442 1.00 0.00 H new ATOM 0 HA SER A 322 0.982 5.932 -5.120 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.470 8.293 -3.964 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.611 7.418 -2.897 1.00 0.00 H new ATOM 0 HG SER A 322 1.696 9.115 -4.047 1.00 0.00 H new ATOM 672 N ALA A 323 0.123 4.121 -3.681 1.00 0.00 N ATOM 673 CA ALA A 323 -0.305 3.053 -2.786 1.00 0.00 C ATOM 674 C ALA A 323 0.891 2.380 -2.123 1.00 0.00 C ATOM 675 O ALA A 323 1.788 1.876 -2.800 1.00 0.00 O ATOM 676 CB ALA A 323 -1.136 2.029 -3.546 1.00 0.00 C ATOM 0 H ALA A 323 0.912 3.878 -4.280 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.920 3.494 -2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.449 1.237 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.016 2.515 -3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.539 1.601 -4.351 1.00 0.00 H new ATOM 682 N LYS A 324 0.900 2.375 -0.794 1.00 0.00 N ATOM 683 CA LYS A 324 1.986 1.763 -0.038 1.00 0.00 C ATOM 684 C LYS A 324 1.472 1.169 1.269 1.00 0.00 C ATOM 685 O LYS A 324 0.469 1.625 1.818 1.00 0.00 O ATOM 686 CB LYS A 324 3.078 2.796 0.253 1.00 0.00 C ATOM 687 CG LYS A 324 4.364 2.188 0.785 1.00 0.00 C ATOM 688 CD LYS A 324 5.508 3.187 0.751 1.00 0.00 C ATOM 689 CE LYS A 324 6.755 2.628 1.420 1.00 0.00 C ATOM 690 NZ LYS A 324 6.753 2.870 2.889 1.00 0.00 N ATOM 0 H LYS A 324 0.167 2.788 -0.218 1.00 0.00 H new ATOM 0 HA LYS A 324 2.407 0.959 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.298 3.347 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.700 3.517 0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.209 1.845 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.626 1.312 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.734 3.448 -0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.205 4.106 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.820 1.557 1.229 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.640 3.085 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.619 2.474 3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.716 3.893 3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 5.922 2.412 3.315 1.00 0.00 H new ATOM 704 N VAL A 325 2.166 0.149 1.765 1.00 0.00 N ATOM 705 CA VAL A 325 1.781 -0.505 3.009 1.00 0.00 C ATOM 706 C VAL A 325 2.887 -0.396 4.053 1.00 0.00 C ATOM 707 O VAL A 325 4.063 -0.597 3.749 1.00 0.00 O ATOM 708 CB VAL A 325 1.450 -1.992 2.782 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.073 -2.662 4.095 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.333 -2.139 1.759 1.00 0.00 C ATOM 0 H VAL A 325 2.998 -0.242 1.323 1.00 0.00 H new ATOM 0 HA VAL A 325 0.890 0.007 3.373 1.00 0.00 H new ATOM 0 HB VAL A 325 2.338 -2.488 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.842 -3.712 3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.906 -2.588 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.200 -2.166 4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.112 -3.196 1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.560 -1.629 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.646 -1.698 0.813 1.00 0.00 H new ATOM 720 N MET A 326 2.502 -0.077 5.284 1.00 0.00 N ATOM 721 CA MET A 326 3.462 0.057 6.374 1.00 0.00 C ATOM 722 C MET A 326 4.064 -1.296 6.738 1.00 0.00 C ATOM 723 O MET A 326 3.364 -2.188 7.218 1.00 0.00 O ATOM 724 CB MET A 326 2.789 0.676 7.601 1.00 0.00 C ATOM 725 CG MET A 326 2.233 2.069 7.352 1.00 0.00 C ATOM 726 SD MET A 326 3.495 3.231 6.796 1.00 0.00 S ATOM 727 CE MET A 326 3.072 3.386 5.062 1.00 0.00 C ATOM 0 H MET A 326 1.533 0.093 5.552 1.00 0.00 H new ATOM 0 HA MET A 326 4.265 0.713 6.039 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.979 0.024 7.929 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.511 0.722 8.416 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.442 2.012 6.604 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.778 2.444 8.269 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.695 4.153 4.603 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.240 2.433 4.560 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.023 3.666 4.967 1.00 0.00 H new ATOM 807 N SER A 332 4.640 -7.064 7.565 1.00 0.00 N ATOM 808 CA SER A 332 3.737 -5.925 7.450 1.00 0.00 C ATOM 809 C SER A 332 3.062 -5.631 8.786 1.00 0.00 C ATOM 810 O SER A 332 2.452 -6.510 9.394 1.00 0.00 O ATOM 811 CB SER A 332 2.678 -6.193 6.379 1.00 0.00 C ATOM 812 OG SER A 332 2.089 -4.985 5.931 1.00 0.00 O ATOM 0 HA SER A 332 4.325 -5.054 7.160 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.132 -6.714 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.907 -6.850 6.782 1.00 0.00 H new ATOM 0 HG SER A 332 2.540 -4.225 6.354 1.00 0.00 H new ATOM 818 N LYS A 333 3.175 -4.386 9.237 1.00 0.00 N ATOM 819 CA LYS A 333 2.575 -3.972 10.500 1.00 0.00 C ATOM 820 C LYS A 333 1.099 -4.353 10.553 1.00 0.00 C ATOM 821 O LYS A 333 0.642 -4.974 11.511 1.00 0.00 O ATOM 822 CB LYS A 333 2.730 -2.462 10.691 1.00 0.00 C ATOM 823 CG LYS A 333 4.171 -2.015 10.865 1.00 0.00 C ATOM 824 CD LYS A 333 4.261 -0.532 11.182 1.00 0.00 C ATOM 825 CE LYS A 333 5.687 -0.018 11.046 1.00 0.00 C ATOM 826 NZ LYS A 333 6.182 -0.120 9.645 1.00 0.00 N ATOM 0 H LYS A 333 3.677 -3.646 8.746 1.00 0.00 H new ATOM 0 HA LYS A 333 3.094 -4.490 11.307 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.301 -1.950 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.155 -2.154 11.564 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.636 -2.588 11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.731 -2.228 9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 333 3.607 0.025 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.904 -0.353 12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 333 5.731 1.021 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.343 -0.587 11.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.707 0.743 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 6.810 -0.944 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.375 -0.231 8.999 1.00 0.00 H new ATOM 840 N GLY A 334 0.358 -3.977 9.514 1.00 0.00 N ATOM 841 CA GLY A 334 -1.058 -4.290 9.462 1.00 0.00 C ATOM 842 C GLY A 334 -1.901 -3.094 9.065 1.00 0.00 C ATOM 843 O GLY A 334 -3.020 -2.927 9.549 1.00 0.00 O ATOM 0 H GLY A 334 0.713 -3.462 8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.222 -5.099 8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.383 -4.652 10.437 1.00 0.00 H new ATOM 847 N PHE A 335 -1.363 -2.260 8.182 1.00 0.00 N ATOM 848 CA PHE A 335 -2.072 -1.071 7.722 1.00 0.00 C ATOM 849 C PHE A 335 -1.310 -0.386 6.592 1.00 0.00 C ATOM 850 O PHE A 335 -0.139 -0.678 6.352 1.00 0.00 O ATOM 851 CB PHE A 335 -2.277 -0.093 8.881 1.00 0.00 C ATOM 852 CG PHE A 335 -1.089 0.011 9.794 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.925 -0.879 10.843 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.137 0.999 9.604 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.167 -0.786 11.685 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.958 1.097 10.442 1.00 0.00 C ATOM 857 CZ PHE A 335 1.109 0.204 11.485 1.00 0.00 C ATOM 0 H PHE A 335 -0.438 -2.385 7.770 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.045 -1.383 7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.503 0.894 8.477 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.145 -0.406 9.461 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.659 -1.655 11.005 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.252 1.701 8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 335 0.284 -1.487 12.498 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.694 1.871 10.281 1.00 0.00 H new ATOM 0 HZ PHE A 335 1.962 0.280 12.143 1.00 0.00 H new ATOM 867 N GLY A 336 -1.984 0.527 5.900 1.00 0.00 N ATOM 868 CA GLY A 336 -1.356 1.240 4.803 1.00 0.00 C ATOM 869 C GLY A 336 -2.161 2.444 4.356 1.00 0.00 C ATOM 870 O GLY A 336 -3.137 2.822 5.005 1.00 0.00 O ATOM 0 H GLY A 336 -2.954 0.786 6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.361 1.565 5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.225 0.561 3.960 1.00 0.00 H new ATOM 874 N PHE A 337 -1.751 3.049 3.247 1.00 0.00 N ATOM 875 CA PHE A 337 -2.440 4.220 2.716 1.00 0.00 C ATOM 876 C PHE A 337 -2.596 4.119 1.201 1.00 0.00 C ATOM 877 O PHE A 337 -1.687 3.673 0.500 1.00 0.00 O ATOM 878 CB PHE A 337 -1.676 5.495 3.077 1.00 0.00 C ATOM 879 CG PHE A 337 -1.600 5.751 4.555 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.724 6.149 5.261 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.406 5.592 5.239 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.657 6.385 6.621 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.333 5.826 6.599 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.461 6.223 7.291 1.00 0.00 C ATOM 0 H PHE A 337 -0.945 2.748 2.698 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.433 4.260 3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.665 5.429 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.156 6.346 2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.663 6.276 4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.479 5.281 4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.540 6.696 7.159 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.604 5.699 7.120 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.407 6.406 8.354 1.00 0.00 H new ATOM 894 N VAL A 338 -3.756 4.535 0.702 1.00 0.00 N ATOM 895 CA VAL A 338 -4.032 4.492 -0.728 1.00 0.00 C ATOM 896 C VAL A 338 -4.589 5.824 -1.221 1.00 0.00 C ATOM 897 O VAL A 338 -5.486 6.399 -0.604 1.00 0.00 O ATOM 898 CB VAL A 338 -5.031 3.372 -1.074 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.231 3.280 -2.579 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.556 2.042 -0.509 1.00 0.00 C ATOM 0 H VAL A 338 -4.519 4.906 1.268 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.084 4.290 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.992 3.612 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.940 2.483 -2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.619 4.227 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.277 3.063 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.274 1.262 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.584 1.793 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.470 2.117 0.575 1.00 0.00 H new ATOM 910 N CYS A 339 -4.051 6.307 -2.335 1.00 0.00 N ATOM 911 CA CYS A 339 -4.494 7.572 -2.911 1.00 0.00 C ATOM 912 C CYS A 339 -5.216 7.344 -4.235 1.00 0.00 C ATOM 913 O CYS A 339 -4.741 6.598 -5.092 1.00 0.00 O ATOM 914 CB CYS A 339 -3.301 8.506 -3.121 1.00 0.00 C ATOM 915 SG CYS A 339 -2.835 9.451 -1.652 1.00 0.00 S ATOM 0 H CYS A 339 -3.308 5.843 -2.857 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.191 8.036 -2.213 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.444 7.916 -3.447 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.535 9.201 -3.928 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.449 8.968 -0.613 1.00 0.00 H new ATOM 921 N PHE A 340 -6.366 7.989 -4.394 1.00 0.00 N ATOM 922 CA PHE A 340 -7.156 7.854 -5.613 1.00 0.00 C ATOM 923 C PHE A 340 -7.118 9.142 -6.431 1.00 0.00 C ATOM 924 O PHE A 340 -6.583 10.157 -5.985 1.00 0.00 O ATOM 925 CB PHE A 340 -8.604 7.496 -5.271 1.00 0.00 C ATOM 926 CG PHE A 340 -8.804 6.040 -4.962 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.318 5.495 -3.785 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.480 5.217 -5.848 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.500 4.155 -3.498 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.667 3.877 -5.566 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.177 3.345 -4.389 1.00 0.00 C ATOM 0 H PHE A 340 -6.772 8.610 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.722 7.052 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.924 8.088 -4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.246 7.773 -6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.791 6.124 -3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -9.865 5.627 -6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.113 3.742 -2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.196 3.246 -6.265 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.323 2.298 -4.166 1.00 0.00 H new ATOM 941 N SER A 341 -7.689 9.091 -7.630 1.00 0.00 N ATOM 942 CA SER A 341 -7.717 10.251 -8.513 1.00 0.00 C ATOM 943 C SER A 341 -8.932 11.127 -8.220 1.00 0.00 C ATOM 944 O SER A 341 -8.840 12.355 -8.219 1.00 0.00 O ATOM 945 CB SER A 341 -7.737 9.805 -9.976 1.00 0.00 C ATOM 946 OG SER A 341 -8.063 10.884 -10.834 1.00 0.00 O ATOM 0 H SER A 341 -8.138 8.259 -8.012 1.00 0.00 H new ATOM 0 HA SER A 341 -6.816 10.837 -8.332 1.00 0.00 H new ATOM 0 HB2 SER A 341 -6.762 9.401 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.463 9.002 -10.105 1.00 0.00 H new ATOM 0 HG SER A 341 -8.068 10.573 -11.763 1.00 0.00 H new ATOM 952 N SER A 342 -10.070 10.486 -7.973 1.00 0.00 N ATOM 953 CA SER A 342 -11.305 11.206 -7.683 1.00 0.00 C ATOM 954 C SER A 342 -11.886 10.769 -6.342 1.00 0.00 C ATOM 955 O SER A 342 -12.037 9.580 -6.060 1.00 0.00 O ATOM 956 CB SER A 342 -12.329 10.973 -8.796 1.00 0.00 C ATOM 957 OG SER A 342 -11.821 11.388 -10.052 1.00 0.00 O ATOM 0 H SER A 342 -10.163 9.470 -7.968 1.00 0.00 H new ATOM 0 HA SER A 342 -11.073 12.270 -7.629 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.591 9.916 -8.838 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.245 11.520 -8.572 1.00 0.00 H new ATOM 0 HG SER A 342 -12.494 11.227 -10.746 1.00 0.00 H new ATOM 963 N PRO A 343 -12.219 11.753 -5.494 1.00 0.00 N ATOM 964 CA PRO A 343 -12.790 11.496 -4.168 1.00 0.00 C ATOM 965 C PRO A 343 -13.903 10.454 -4.208 1.00 0.00 C ATOM 966 O PRO A 343 -13.822 9.421 -3.545 1.00 0.00 O ATOM 967 CB PRO A 343 -13.347 12.859 -3.751 1.00 0.00 C ATOM 968 CG PRO A 343 -12.503 13.851 -4.474 1.00 0.00 C ATOM 969 CD PRO A 343 -12.066 13.192 -5.764 1.00 0.00 C ATOM 0 HA PRO A 343 -12.050 11.094 -3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.397 12.958 -4.025 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.285 12.999 -2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.065 14.763 -4.676 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.639 14.136 -3.873 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.684 13.509 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.035 13.445 -6.013 1.00 0.00 H new ATOM 977 N GLU A 344 -14.941 10.733 -4.990 1.00 0.00 N ATOM 978 CA GLU A 344 -16.070 9.820 -5.115 1.00 0.00 C ATOM 979 C GLU A 344 -15.597 8.369 -5.132 1.00 0.00 C ATOM 980 O GLU A 344 -16.076 7.541 -4.358 1.00 0.00 O ATOM 981 CB GLU A 344 -16.863 10.124 -6.388 1.00 0.00 C ATOM 982 CG GLU A 344 -17.542 11.483 -6.372 1.00 0.00 C ATOM 983 CD GLU A 344 -18.870 11.462 -5.640 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.608 10.464 -5.779 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.172 12.443 -4.929 1.00 0.00 O ATOM 0 H GLU A 344 -15.023 11.584 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.717 9.963 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.192 10.073 -7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.619 9.351 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.882 12.210 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.701 11.818 -7.397 1.00 0.00 H new ATOM 992 N GLU A 345 -14.654 8.070 -6.020 1.00 0.00 N ATOM 993 CA GLU A 345 -14.117 6.720 -6.139 1.00 0.00 C ATOM 994 C GLU A 345 -13.609 6.216 -4.791 1.00 0.00 C ATOM 995 O GLU A 345 -13.903 5.091 -4.386 1.00 0.00 O ATOM 996 CB GLU A 345 -12.985 6.686 -7.167 1.00 0.00 C ATOM 997 CG GLU A 345 -13.461 6.839 -8.602 1.00 0.00 C ATOM 998 CD GLU A 345 -12.318 7.030 -9.579 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.347 7.732 -9.227 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.394 6.477 -10.697 1.00 0.00 O ATOM 0 H GLU A 345 -14.246 8.745 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.922 6.065 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.276 7.483 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.446 5.744 -7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.034 5.956 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -14.136 7.692 -8.668 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.846 7.057 -4.100 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.299 6.698 -2.798 1.00 0.00 C ATOM 1009 C ALA A 346 -13.411 6.423 -1.792 1.00 0.00 C ATOM 1010 O ALA A 346 -13.339 5.471 -1.014 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.384 7.802 -2.288 1.00 0.00 C ATOM 0 H ALA A 346 -12.593 7.992 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.717 5.784 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.982 7.521 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.564 7.948 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.950 8.729 -2.193 1.00 0.00 H new ATOM 1017 N THR A 347 -14.441 7.264 -1.811 1.00 0.00 N ATOM 1018 CA THR A 347 -15.568 7.113 -0.899 1.00 0.00 C ATOM 1019 C THR A 347 -16.100 5.685 -0.915 1.00 0.00 C ATOM 1020 O THR A 347 -16.104 5.001 0.109 1.00 0.00 O ATOM 1021 CB THR A 347 -16.713 8.080 -1.256 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.249 9.433 -1.192 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.890 7.897 -0.310 1.00 0.00 C ATOM 0 H THR A 347 -14.518 8.057 -2.448 1.00 0.00 H new ATOM 0 HA THR A 347 -15.201 7.350 0.100 1.00 0.00 H new ATOM 0 HB THR A 347 -17.044 7.858 -2.270 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.982 10.041 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.686 8.590 -0.581 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.259 6.874 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.569 8.095 0.713 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.548 5.238 -2.083 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.082 3.890 -2.234 1.00 0.00 C ATOM 1033 C LYS A 348 -16.148 2.862 -1.603 1.00 0.00 C ATOM 1034 O LYS A 348 -16.518 2.174 -0.652 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.291 3.564 -3.714 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.424 2.586 -3.968 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.779 2.513 -5.444 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.683 1.327 -5.742 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.920 1.164 -7.203 1.00 0.00 N ATOM 0 H LYS A 348 -16.552 5.791 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.042 3.847 -1.720 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.492 4.488 -4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.368 3.151 -4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.138 1.596 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.302 2.888 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.276 3.435 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.867 2.434 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.233 0.418 -5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.637 1.460 -5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.541 0.345 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.373 2.021 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.012 1.011 -7.687 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.935 2.764 -2.139 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.948 1.822 -1.626 1.00 0.00 C ATOM 1055 C ALA A 349 -14.038 1.704 -0.109 1.00 0.00 C ATOM 1056 O ALA A 349 -14.082 0.601 0.437 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.547 2.248 -2.042 1.00 0.00 C ATOM 0 H ALA A 349 -14.613 3.325 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.161 0.842 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.819 1.536 -1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.483 2.274 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.334 3.239 -1.642 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.065 2.847 0.569 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.151 2.871 2.024 1.00 0.00 C ATOM 1065 C VAL A 350 -15.155 1.843 2.533 1.00 0.00 C ATOM 1066 O VAL A 350 -14.816 0.970 3.333 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.555 4.265 2.540 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.595 4.282 4.060 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.601 5.325 2.012 1.00 0.00 C ATOM 0 H VAL A 350 -14.029 3.769 0.134 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.159 2.625 2.403 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.555 4.493 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.882 5.275 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.322 3.551 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.609 4.032 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.901 6.304 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.588 5.103 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.629 5.329 0.922 1.00 0.00 H new ATOM 1079 N THR A 351 -16.394 1.950 2.063 1.00 0.00 N ATOM 1080 CA THR A 351 -17.448 1.030 2.470 1.00 0.00 C ATOM 1081 C THR A 351 -17.331 -0.300 1.735 1.00 0.00 C ATOM 1082 O THR A 351 -17.268 -1.360 2.358 1.00 0.00 O ATOM 1083 CB THR A 351 -18.845 1.626 2.210 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.037 2.794 3.016 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.933 0.608 2.516 1.00 0.00 C ATOM 0 H THR A 351 -16.692 2.665 1.400 1.00 0.00 H new ATOM 0 HA THR A 351 -17.326 0.863 3.540 1.00 0.00 H new ATOM 0 HB THR A 351 -18.910 1.898 1.156 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.926 3.168 2.844 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.910 1.051 2.325 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.801 -0.268 1.880 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.868 0.310 3.562 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.302 -0.237 0.407 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.193 -1.439 -0.411 1.00 0.00 C ATOM 1095 C GLU A 352 -16.140 -2.389 0.154 1.00 0.00 C ATOM 1096 O GLU A 352 -16.239 -3.605 -0.003 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.840 -1.070 -1.854 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.055 -0.835 -2.736 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.794 -2.118 -3.064 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.227 -2.810 -2.119 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.940 -2.429 -4.264 1.00 0.00 O ATOM 0 H GLU A 352 -17.352 0.632 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.158 -1.945 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.225 -0.170 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.236 -1.867 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.735 -0.146 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.740 -0.355 -3.662 1.00 0.00 H new ATOM 1108 N MET A 353 -15.134 -1.823 0.812 1.00 0.00 N ATOM 1109 CA MET A 353 -14.063 -2.618 1.401 1.00 0.00 C ATOM 1110 C MET A 353 -14.283 -2.802 2.899 1.00 0.00 C ATOM 1111 O MET A 353 -14.252 -3.921 3.408 1.00 0.00 O ATOM 1112 CB MET A 353 -12.708 -1.954 1.150 1.00 0.00 C ATOM 1113 CG MET A 353 -12.227 -2.077 -0.287 1.00 0.00 C ATOM 1114 SD MET A 353 -12.197 -3.784 -0.866 1.00 0.00 S ATOM 1115 CE MET A 353 -10.628 -4.338 -0.205 1.00 0.00 C ATOM 0 H MET A 353 -15.038 -0.817 0.951 1.00 0.00 H new ATOM 0 HA MET A 353 -14.071 -3.600 0.928 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.776 -0.898 1.413 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.966 -2.400 1.812 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.877 -1.489 -0.935 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.227 -1.652 -0.369 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.544 -5.418 -0.324 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.814 -3.850 -0.742 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.569 -4.084 0.853 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.505 -1.694 3.600 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.730 -1.733 5.040 1.00 0.00 C ATOM 1127 C ASN A 354 -15.594 -2.931 5.424 1.00 0.00 C ATOM 1128 O ASN A 354 -16.807 -2.925 5.221 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.396 -0.438 5.509 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.124 -0.607 6.829 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.547 -0.409 7.898 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.397 -0.976 6.759 1.00 0.00 N ATOM 0 H ASN A 354 -14.534 -0.759 3.194 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.762 -1.834 5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.639 0.340 5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.101 -0.099 4.749 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -17.938 -1.107 7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.834 -1.129 5.850 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.959 -3.958 5.980 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.684 -5.148 6.384 1.00 0.00 C ATOM 1141 C GLY A 355 -15.608 -6.253 5.349 1.00 0.00 C ATOM 1142 O GLY A 355 -16.417 -7.181 5.361 1.00 0.00 O ATOM 0 H GLY A 355 -13.955 -3.987 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.281 -5.512 7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.728 -4.891 6.560 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.635 -6.152 4.449 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.459 -7.149 3.400 1.00 0.00 C ATOM 1148 C ARG A 356 -13.362 -8.142 3.772 1.00 0.00 C ATOM 1149 O ARG A 356 -12.203 -7.765 3.944 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.117 -6.469 2.073 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.432 -7.320 0.853 1.00 0.00 C ATOM 1152 CD ARG A 356 -13.473 -8.494 0.731 1.00 0.00 C ATOM 1153 NE ARG A 356 -13.769 -9.324 -0.434 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.688 -10.282 -0.440 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.398 -10.530 0.652 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.899 -10.994 -1.539 1.00 0.00 N ATOM 0 H ARG A 356 -13.957 -5.390 4.425 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.397 -7.694 3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.667 -5.531 2.003 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.056 -6.218 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -15.455 -7.690 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.373 -6.706 -0.046 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -12.451 -8.121 0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -13.529 -9.103 1.633 1.00 0.00 H new ATOM 0 HE ARG A 356 -13.240 -9.158 -1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -15.239 -9.984 1.499 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.104 -11.267 0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -14.355 -10.806 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.605 -11.730 -1.542 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.737 -9.411 3.895 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.785 -10.457 4.246 1.00 0.00 C ATOM 1172 C ILE A 357 -12.078 -10.997 3.007 1.00 0.00 C ATOM 1173 O ILE A 357 -12.714 -11.284 1.993 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.475 -11.624 4.978 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.986 -11.165 6.346 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.516 -12.795 5.130 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -12.884 -10.936 7.357 1.00 0.00 C ATOM 0 H ILE A 357 -14.693 -9.739 3.757 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.051 -10.004 4.912 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.328 -11.953 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.552 -10.242 6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.677 -11.913 6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.018 -13.611 5.649 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.196 -13.134 4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.646 -12.480 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.319 -10.613 8.303 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.332 -11.863 7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.206 -10.167 6.988 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.759 -11.133 3.097 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.966 -11.641 1.985 1.00 0.00 C ATOM 1191 C VAL A 358 -9.261 -12.940 2.360 1.00 0.00 C ATOM 1192 O VAL A 358 -9.210 -13.881 1.568 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.913 -10.612 1.530 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.056 -11.184 0.412 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.587 -9.321 1.090 1.00 0.00 C ATOM 0 H VAL A 358 -10.217 -10.898 3.929 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.658 -11.830 1.164 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.262 -10.386 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.318 -10.443 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.545 -12.079 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.689 -11.440 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.829 -8.605 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.262 -9.528 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.153 -8.904 1.923 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.719 -12.984 3.573 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.020 -14.169 4.054 1.00 0.00 C ATOM 1207 C ALA A 359 -8.587 -14.635 5.391 1.00 0.00 C ATOM 1208 O ALA A 359 -9.158 -15.722 5.490 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.530 -13.887 4.180 1.00 0.00 C ATOM 0 H ALA A 359 -8.751 -12.213 4.240 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.167 -14.968 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.020 -14.780 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.129 -13.608 3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.373 -13.070 4.885 1.00 0.00 H new ATOM 1215 N THR A 360 -8.425 -13.808 6.419 1.00 0.00 N ATOM 1216 CA THR A 360 -8.918 -14.137 7.750 1.00 0.00 C ATOM 1217 C THR A 360 -9.638 -12.949 8.378 1.00 0.00 C ATOM 1218 O THR A 360 -10.786 -13.062 8.809 1.00 0.00 O ATOM 1219 CB THR A 360 -7.773 -14.579 8.680 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.682 -13.657 8.586 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.295 -15.978 8.322 1.00 0.00 C ATOM 0 H THR A 360 -7.956 -12.905 6.355 1.00 0.00 H new ATOM 0 HA THR A 360 -9.619 -14.963 7.632 1.00 0.00 H new ATOM 0 HB THR A 360 -8.149 -14.592 9.703 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.959 -13.944 9.182 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.486 -16.269 8.992 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.121 -16.682 8.424 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.935 -15.987 7.293 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.958 -11.809 8.426 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.533 -10.598 9.000 1.00 0.00 C ATOM 1231 C LYS A 361 -10.011 -9.650 7.904 1.00 0.00 C ATOM 1232 O LYS A 361 -9.516 -9.666 6.777 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.505 -9.891 9.887 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.885 -10.796 10.938 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.594 -10.210 11.486 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.656 -11.298 11.986 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.798 -10.820 13.105 1.00 0.00 N ATOM 0 H LYS A 361 -8.007 -11.698 8.074 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.391 -10.886 9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.714 -9.483 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.984 -9.047 10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.593 -10.946 11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.686 -11.776 10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.098 -9.630 10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.822 -9.522 12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -6.240 -12.157 12.317 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.025 -11.639 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -4.173 -11.591 13.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -4.222 -10.017 12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.399 -10.518 13.899 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.995 -8.804 8.241 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.560 -7.832 7.300 1.00 0.00 C ATOM 1253 C PRO A 362 -10.665 -6.610 7.122 1.00 0.00 C ATOM 1254 O PRO A 362 -10.035 -6.145 8.073 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.886 -7.434 7.953 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.663 -7.632 9.413 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.632 -8.729 9.567 1.00 0.00 C ATOM 0 HA PRO A 362 -11.671 -8.251 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.143 -6.399 7.728 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.707 -8.052 7.590 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.314 -6.709 9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.593 -7.907 9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.907 -8.490 10.346 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.095 -9.677 9.842 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.615 -6.092 5.900 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.797 -4.922 5.598 1.00 0.00 C ATOM 1267 C LEU A 363 -10.444 -3.651 6.139 1.00 0.00 C ATOM 1268 O LEU A 363 -11.241 -3.008 5.456 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.588 -4.798 4.088 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.603 -5.786 3.463 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.678 -5.728 1.945 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.187 -5.502 3.940 1.00 0.00 C ATOM 0 H LEU A 363 -11.131 -6.463 5.102 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.830 -5.050 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.554 -4.919 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.244 -3.787 3.871 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.877 -6.792 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.970 -6.438 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.687 -5.982 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.431 -4.722 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.500 -6.215 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.902 -4.490 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.143 -5.597 5.025 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.095 -3.294 7.370 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.641 -2.100 8.004 1.00 0.00 C ATOM 1286 C TYR A 364 -10.270 -0.847 7.217 1.00 0.00 C ATOM 1287 O TYR A 364 -9.158 -0.331 7.337 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.133 -1.982 9.442 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.896 -0.975 10.273 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.182 -1.249 10.722 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.331 0.249 10.608 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.883 -0.332 11.482 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.025 1.171 11.368 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.300 0.876 11.802 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.994 1.793 12.558 1.00 0.00 O ATOM 0 H TYR A 364 -9.436 -3.815 7.949 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.727 -2.191 8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.196 -2.959 9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.080 -1.703 9.425 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.641 -2.194 10.473 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.333 0.484 10.269 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.882 -0.560 11.823 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.571 2.118 11.621 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.441 2.590 12.694 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.209 -0.362 6.410 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.983 0.831 5.604 1.00 0.00 C ATOM 1307 C VAL A 365 -11.750 2.025 6.162 1.00 0.00 C ATOM 1308 O VAL A 365 -12.882 1.887 6.624 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.400 0.606 4.139 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.050 1.820 3.291 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.742 -0.649 3.585 1.00 0.00 C ATOM 0 H VAL A 365 -12.134 -0.778 6.298 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.914 1.040 5.641 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.481 0.468 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.352 1.642 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.572 2.696 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.974 1.993 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.048 -0.793 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.658 -0.543 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.048 -1.512 4.177 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.126 3.197 6.114 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.751 4.416 6.613 1.00 0.00 C ATOM 1323 C ALA A 366 -11.064 5.655 6.048 1.00 0.00 C ATOM 1324 O ALA A 366 -9.908 5.599 5.626 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.722 4.441 8.134 1.00 0.00 C ATOM 0 H ALA A 366 -10.188 3.328 5.735 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.789 4.424 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.192 5.357 8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.264 3.579 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.689 4.405 8.479 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.782 6.773 6.043 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.241 8.027 5.530 1.00 0.00 C ATOM 1333 C LEU A 367 -10.054 8.491 6.367 1.00 0.00 C ATOM 1334 O LEU A 367 -10.051 8.351 7.589 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.326 9.106 5.520 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.628 8.742 4.807 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.706 9.773 5.105 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.400 8.624 3.307 1.00 0.00 C ATOM 0 H LEU A 367 -12.740 6.837 6.388 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.897 7.856 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.561 9.366 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.916 10.001 5.051 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.966 7.775 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.626 9.497 4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.889 9.808 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.377 10.753 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.338 8.364 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -13.038 9.576 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.661 7.847 3.111 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.047 9.046 5.699 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.855 9.535 6.382 1.00 0.00 C ATOM 1352 C ALA A 368 -7.531 10.965 5.964 1.00 0.00 C ATOM 1353 O ALA A 368 -6.596 11.201 5.200 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.673 8.620 6.100 1.00 0.00 C ATOM 0 H ALA A 368 -9.033 9.168 4.686 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.054 9.534 7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.790 8.997 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.899 7.614 6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.482 8.592 5.027 1.00 0.00 H new