USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=19 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 299 LYS NZ :NH3+ -113:sc= 0.028 (180deg=0) USER MOD Set 1.2: A 300 ASN : amide:sc= -0.0171 K(o=0.011,f=-3.6) USER MOD Single : A 295 ASN : amide:sc= -1.85 K(o=-1.9,f=-4.9!) USER MOD Single : A 297 TYR OH : rot 165:sc= -0.083 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+ -178:sc= 0 (180deg=-0.0038) USER MOD Single : A 326 MET CE :methyl -105:sc= -0.226 (180deg=-1.16) USER MOD Single : A 332 SER OG : rot 38:sc= 0.299 USER MOD Single : A 333 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0623) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 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 165:sc= -0.0115 (180deg=-0.186) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 126:sc= -0.173 (180deg=-0.87) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.292 14.601 -0.382 1.00 0.00 N ATOM 198 CA VAL A 293 -10.630 13.558 0.393 1.00 0.00 C ATOM 199 C VAL A 293 -10.543 12.258 -0.397 1.00 0.00 C ATOM 200 O VAL A 293 -11.528 11.530 -0.527 1.00 0.00 O ATOM 201 CB VAL A 293 -11.367 13.292 1.719 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.698 12.160 2.484 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.420 14.557 2.563 1.00 0.00 C ATOM 0 HA VAL A 293 -9.623 13.915 0.610 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.390 12.991 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.232 11.986 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.717 11.252 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.665 12.429 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.944 14.350 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.406 14.890 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.948 15.338 2.016 1.00 0.00 H new ATOM 213 N VAL A 294 -9.357 11.970 -0.924 1.00 0.00 N ATOM 214 CA VAL A 294 -9.140 10.756 -1.701 1.00 0.00 C ATOM 215 C VAL A 294 -8.282 9.757 -0.932 1.00 0.00 C ATOM 216 O VAL A 294 -8.368 8.550 -1.153 1.00 0.00 O ATOM 217 CB VAL A 294 -8.463 11.066 -3.049 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.426 11.789 -3.977 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.199 11.885 -2.834 1.00 0.00 C ATOM 0 H VAL A 294 -8.532 12.561 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.121 10.320 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.182 10.124 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.930 11.999 -4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.299 11.161 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.741 12.725 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.733 12.095 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.453 12.824 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.504 11.324 -2.210 1.00 0.00 H new ATOM 229 N ASN A 295 -7.455 10.270 -0.026 1.00 0.00 N ATOM 230 CA ASN A 295 -6.581 9.423 0.777 1.00 0.00 C ATOM 231 C ASN A 295 -7.395 8.529 1.708 1.00 0.00 C ATOM 232 O ASN A 295 -8.261 9.005 2.444 1.00 0.00 O ATOM 233 CB ASN A 295 -5.614 10.282 1.594 1.00 0.00 C ATOM 234 CG ASN A 295 -6.330 11.328 2.425 1.00 0.00 C ATOM 235 OD1 ASN A 295 -7.559 11.356 2.483 1.00 0.00 O ATOM 236 ND2 ASN A 295 -5.562 12.195 3.074 1.00 0.00 N ATOM 0 H ASN A 295 -7.372 11.268 0.170 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.010 8.788 0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.028 9.639 2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -4.913 10.775 0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -5.987 12.922 3.650 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.547 12.134 2.997 1.00 0.00 H new ATOM 243 N LEU A 296 -7.111 7.232 1.671 1.00 0.00 N ATOM 244 CA LEU A 296 -7.816 6.270 2.512 1.00 0.00 C ATOM 245 C LEU A 296 -6.850 5.561 3.456 1.00 0.00 C ATOM 246 O LEU A 296 -5.696 5.310 3.106 1.00 0.00 O ATOM 247 CB LEU A 296 -8.545 5.242 1.645 1.00 0.00 C ATOM 248 CG LEU A 296 -9.447 5.809 0.548 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.964 4.694 -0.348 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.605 6.585 1.158 1.00 0.00 C ATOM 0 H LEU A 296 -6.398 6.822 1.068 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.546 6.815 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.801 4.597 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.151 4.611 2.296 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.858 6.494 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.604 5.117 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.122 4.181 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.537 3.984 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.236 6.981 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.193 5.922 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.216 7.409 1.757 1.00 0.00 H new ATOM 262 N TYR A 297 -7.329 5.241 4.653 1.00 0.00 N ATOM 263 CA TYR A 297 -6.508 4.561 5.648 1.00 0.00 C ATOM 264 C TYR A 297 -6.917 3.098 5.784 1.00 0.00 C ATOM 265 O TYR A 297 -8.033 2.789 6.201 1.00 0.00 O ATOM 266 CB TYR A 297 -6.625 5.263 7.002 1.00 0.00 C ATOM 267 CG TYR A 297 -6.126 4.430 8.161 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.786 4.441 8.524 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.997 3.632 8.893 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.326 3.680 9.582 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.547 2.870 9.953 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.210 2.897 10.294 1.00 0.00 C ATOM 273 OH TYR A 297 -4.756 2.139 11.349 1.00 0.00 O ATOM 0 H TYR A 297 -8.282 5.442 4.958 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.471 4.600 5.314 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.063 6.196 6.968 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.668 5.526 7.177 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.091 5.055 7.970 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.044 3.607 8.628 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.280 3.698 9.850 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.238 2.256 10.512 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.518 1.839 11.888 1.00 0.00 H new ATOM 283 N VAL A 298 -6.004 2.199 5.429 1.00 0.00 N ATOM 284 CA VAL A 298 -6.267 0.768 5.513 1.00 0.00 C ATOM 285 C VAL A 298 -5.582 0.153 6.728 1.00 0.00 C ATOM 286 O VAL A 298 -4.404 0.405 6.984 1.00 0.00 O ATOM 287 CB VAL A 298 -5.792 0.035 4.244 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.083 -1.455 4.347 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.449 0.630 3.008 1.00 0.00 C ATOM 0 H VAL A 298 -5.075 2.437 5.080 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.346 0.650 5.610 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.714 0.165 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.741 -1.956 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.561 -1.869 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.156 -1.609 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -6.102 0.100 2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.532 0.532 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -6.185 1.684 2.927 1.00 0.00 H new ATOM 299 N LYS A 299 -6.326 -0.656 7.474 1.00 0.00 N ATOM 300 CA LYS A 299 -5.792 -1.309 8.663 1.00 0.00 C ATOM 301 C LYS A 299 -6.106 -2.802 8.651 1.00 0.00 C ATOM 302 O LYS A 299 -6.933 -3.265 7.867 1.00 0.00 O ATOM 303 CB LYS A 299 -6.368 -0.666 9.927 1.00 0.00 C ATOM 304 CG LYS A 299 -6.431 -1.610 11.115 1.00 0.00 C ATOM 305 CD LYS A 299 -7.155 -0.978 12.292 1.00 0.00 C ATOM 306 CE LYS A 299 -7.355 -1.974 13.424 1.00 0.00 C ATOM 307 NZ LYS A 299 -8.523 -2.864 13.179 1.00 0.00 N ATOM 0 H LYS A 299 -7.302 -0.875 7.276 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.709 -1.183 8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.761 0.199 10.193 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.371 -0.298 9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -6.940 -2.529 10.824 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.420 -1.887 11.415 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.584 -0.123 12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.123 -0.599 11.964 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.455 -2.579 13.539 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.499 -1.435 14.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -9.267 -2.661 13.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -8.892 -2.696 12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -8.227 -3.857 13.267 1.00 0.00 H new ATOM 321 N ASN A 300 -5.441 -3.549 9.526 1.00 0.00 N ATOM 322 CA ASN A 300 -5.650 -4.989 9.616 1.00 0.00 C ATOM 323 C ASN A 300 -5.234 -5.682 8.322 1.00 0.00 C ATOM 324 O ASN A 300 -6.019 -6.413 7.716 1.00 0.00 O ATOM 325 CB ASN A 300 -7.118 -5.294 9.922 1.00 0.00 C ATOM 326 CG ASN A 300 -7.403 -5.330 11.411 1.00 0.00 C ATOM 327 OD1 ASN A 300 -6.679 -4.732 12.207 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.463 -6.033 11.794 1.00 0.00 N ATOM 0 H ASN A 300 -4.753 -3.181 10.183 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.029 -5.371 10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.749 -4.539 9.452 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.387 -6.254 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.705 -6.093 12.783 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.035 -6.513 11.099 1.00 0.00 H new ATOM 335 N LEU A 301 -3.996 -5.446 7.903 1.00 0.00 N ATOM 336 CA LEU A 301 -3.474 -6.048 6.681 1.00 0.00 C ATOM 337 C LEU A 301 -2.781 -7.373 6.979 1.00 0.00 C ATOM 338 O LEU A 301 -1.670 -7.399 7.508 1.00 0.00 O ATOM 339 CB LEU A 301 -2.497 -5.091 5.995 1.00 0.00 C ATOM 340 CG LEU A 301 -3.125 -3.940 5.209 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.053 -2.970 4.736 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.922 -4.473 4.028 1.00 0.00 C ATOM 0 H LEU A 301 -3.335 -4.842 8.391 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.314 -6.241 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.839 -4.669 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.870 -5.669 5.316 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.807 -3.404 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.518 -2.157 4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.525 -2.563 5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.347 -3.494 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.362 -3.640 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.261 -5.034 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.715 -5.128 4.390 1.00 0.00 H new ATOM 354 N ASP A 302 -3.444 -8.472 6.633 1.00 0.00 N ATOM 355 CA ASP A 302 -2.891 -9.802 6.860 1.00 0.00 C ATOM 356 C ASP A 302 -1.477 -9.906 6.296 1.00 0.00 C ATOM 357 O ASP A 302 -1.164 -9.310 5.265 1.00 0.00 O ATOM 358 CB ASP A 302 -3.787 -10.866 6.225 1.00 0.00 C ATOM 359 CG ASP A 302 -3.334 -12.275 6.551 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.795 -12.483 7.658 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.517 -13.170 5.700 1.00 0.00 O ATOM 0 H ASP A 302 -4.365 -8.467 6.194 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.847 -9.971 7.936 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.811 -10.728 6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.795 -10.731 5.143 1.00 0.00 H new ATOM 366 N ASP A 303 -0.628 -10.666 6.978 1.00 0.00 N ATOM 367 CA ASP A 303 0.752 -10.849 6.544 1.00 0.00 C ATOM 368 C ASP A 303 0.810 -11.289 5.085 1.00 0.00 C ATOM 369 O ASP A 303 1.730 -10.926 4.352 1.00 0.00 O ATOM 370 CB ASP A 303 1.455 -11.880 7.429 1.00 0.00 C ATOM 371 CG ASP A 303 0.860 -13.267 7.285 1.00 0.00 C ATOM 372 OD1 ASP A 303 1.260 -13.991 6.348 1.00 0.00 O ATOM 373 OD2 ASP A 303 -0.004 -13.630 8.110 1.00 0.00 O ATOM 0 H ASP A 303 -0.871 -11.165 7.834 1.00 0.00 H new ATOM 0 HA ASP A 303 1.265 -9.892 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 303 2.514 -11.913 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.389 -11.566 8.471 1.00 0.00 H new ATOM 378 N GLY A 304 -0.179 -12.073 4.668 1.00 0.00 N ATOM 379 CA GLY A 304 -0.221 -12.551 3.299 1.00 0.00 C ATOM 380 C GLY A 304 -0.467 -11.434 2.303 1.00 0.00 C ATOM 381 O GLY A 304 0.063 -11.457 1.192 1.00 0.00 O ATOM 0 H GLY A 304 -0.953 -12.386 5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.721 -13.045 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.007 -13.300 3.203 1.00 0.00 H new ATOM 385 N ILE A 305 -1.273 -10.456 2.700 1.00 0.00 N ATOM 386 CA ILE A 305 -1.588 -9.327 1.834 1.00 0.00 C ATOM 387 C ILE A 305 -0.395 -8.386 1.702 1.00 0.00 C ATOM 388 O ILE A 305 0.131 -7.891 2.698 1.00 0.00 O ATOM 389 CB ILE A 305 -2.798 -8.533 2.362 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.018 -9.446 2.492 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.103 -7.360 1.442 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.144 -8.839 3.299 1.00 0.00 C ATOM 0 H ILE A 305 -1.720 -10.422 3.616 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.833 -9.739 0.855 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.554 -8.142 3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.387 -9.690 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.712 -10.383 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.960 -6.808 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.237 -6.699 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.330 -7.731 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.976 -9.542 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.792 -8.620 4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.477 -7.917 2.823 1.00 0.00 H new ATOM 404 N ASP A 306 0.025 -8.144 0.465 1.00 0.00 N ATOM 405 CA ASP A 306 1.155 -7.260 0.201 1.00 0.00 C ATOM 406 C ASP A 306 0.710 -6.031 -0.587 1.00 0.00 C ATOM 407 O ASP A 306 -0.427 -5.957 -1.052 1.00 0.00 O ATOM 408 CB ASP A 306 2.245 -8.007 -0.568 1.00 0.00 C ATOM 409 CG ASP A 306 3.020 -8.968 0.313 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.986 -8.525 0.968 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.660 -10.164 0.347 1.00 0.00 O ATOM 0 H ASP A 306 -0.400 -8.547 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 306 1.558 -6.930 1.158 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.792 -8.559 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.934 -7.286 -1.008 1.00 0.00 H new ATOM 416 N ASP A 307 1.615 -5.069 -0.732 1.00 0.00 N ATOM 417 CA ASP A 307 1.317 -3.843 -1.463 1.00 0.00 C ATOM 418 C ASP A 307 0.446 -4.135 -2.681 1.00 0.00 C ATOM 419 O ASP A 307 -0.721 -3.747 -2.729 1.00 0.00 O ATOM 420 CB ASP A 307 2.612 -3.157 -1.900 1.00 0.00 C ATOM 421 CG ASP A 307 3.486 -2.769 -0.723 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.874 -3.669 0.051 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.784 -1.565 -0.577 1.00 0.00 O ATOM 0 H ASP A 307 2.561 -5.115 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 307 0.769 -3.177 -0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.169 -3.824 -2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.370 -2.266 -2.479 1.00 0.00 H new ATOM 428 N GLU A 308 1.022 -4.821 -3.664 1.00 0.00 N ATOM 429 CA GLU A 308 0.298 -5.162 -4.883 1.00 0.00 C ATOM 430 C GLU A 308 -1.132 -5.590 -4.564 1.00 0.00 C ATOM 431 O GLU A 308 -2.091 -5.013 -5.077 1.00 0.00 O ATOM 432 CB GLU A 308 1.021 -6.282 -5.635 1.00 0.00 C ATOM 433 CG GLU A 308 0.478 -6.525 -7.033 1.00 0.00 C ATOM 434 CD GLU A 308 0.724 -7.942 -7.516 1.00 0.00 C ATOM 435 OE1 GLU A 308 0.709 -8.865 -6.675 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.931 -8.126 -8.733 1.00 0.00 O ATOM 0 H GLU A 308 1.987 -5.151 -3.640 1.00 0.00 H new ATOM 0 HA GLU A 308 0.261 -4.274 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 308 2.081 -6.037 -5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.944 -7.204 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.593 -6.322 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.942 -5.823 -7.726 1.00 0.00 H new ATOM 443 N ARG A 309 -1.265 -6.603 -3.716 1.00 0.00 N ATOM 444 CA ARG A 309 -2.577 -7.109 -3.330 1.00 0.00 C ATOM 445 C ARG A 309 -3.522 -5.962 -2.985 1.00 0.00 C ATOM 446 O ARG A 309 -4.583 -5.814 -3.594 1.00 0.00 O ATOM 447 CB ARG A 309 -2.451 -8.057 -2.136 1.00 0.00 C ATOM 448 CG ARG A 309 -2.240 -9.510 -2.530 1.00 0.00 C ATOM 449 CD ARG A 309 -3.562 -10.246 -2.675 1.00 0.00 C ATOM 450 NE ARG A 309 -4.238 -9.917 -3.927 1.00 0.00 N ATOM 451 CZ ARG A 309 -5.529 -10.140 -4.146 1.00 0.00 C ATOM 452 NH1 ARG A 309 -6.280 -10.689 -3.201 1.00 0.00 N ATOM 453 NH2 ARG A 309 -6.071 -9.813 -5.312 1.00 0.00 N ATOM 0 H ARG A 309 -0.481 -7.090 -3.283 1.00 0.00 H new ATOM 0 HA ARG A 309 -2.991 -7.656 -4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.617 -7.734 -1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.352 -7.982 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.691 -9.557 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.627 -10.006 -1.778 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.385 -11.321 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -4.211 -9.994 -1.836 1.00 0.00 H new ATOM 0 HE ARG A 309 -3.689 -9.493 -4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -5.867 -10.941 -2.303 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -7.271 -10.859 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -5.496 -9.390 -6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -7.062 -9.985 -5.480 1.00 0.00 H new ATOM 467 N LEU A 310 -3.131 -5.155 -2.006 1.00 0.00 N ATOM 468 CA LEU A 310 -3.944 -4.021 -1.579 1.00 0.00 C ATOM 469 C LEU A 310 -4.316 -3.140 -2.767 1.00 0.00 C ATOM 470 O LEU A 310 -5.493 -2.990 -3.097 1.00 0.00 O ATOM 471 CB LEU A 310 -3.193 -3.195 -0.533 1.00 0.00 C ATOM 472 CG LEU A 310 -3.918 -1.955 -0.010 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.189 -2.350 0.727 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.003 -1.145 0.898 1.00 0.00 C ATOM 0 H LEU A 310 -2.256 -5.264 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.861 -4.409 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.963 -3.841 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.241 -2.881 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.195 -1.334 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.691 -1.454 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.852 -2.886 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.936 -2.993 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.536 -0.266 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.695 -1.758 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.122 -0.830 0.339 1.00 0.00 H new ATOM 486 N ARG A 311 -3.306 -2.561 -3.408 1.00 0.00 N ATOM 487 CA ARG A 311 -3.527 -1.696 -4.560 1.00 0.00 C ATOM 488 C ARG A 311 -4.318 -2.424 -5.643 1.00 0.00 C ATOM 489 O ARG A 311 -4.987 -1.798 -6.465 1.00 0.00 O ATOM 490 CB ARG A 311 -2.190 -1.215 -5.127 1.00 0.00 C ATOM 491 CG ARG A 311 -2.305 0.038 -5.979 1.00 0.00 C ATOM 492 CD ARG A 311 -2.547 -0.302 -7.442 1.00 0.00 C ATOM 493 NE ARG A 311 -1.298 -0.507 -8.170 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.223 -0.583 -9.494 1.00 0.00 C ATOM 495 NH1 ARG A 311 -2.319 -0.471 -10.231 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.049 -0.770 -10.083 1.00 0.00 N ATOM 0 H ARG A 311 -2.326 -2.676 -3.149 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.106 -0.833 -4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.504 -1.022 -4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.751 -2.013 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.122 0.657 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -1.392 0.626 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -3.157 -1.203 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -3.113 0.502 -7.912 1.00 0.00 H new ATOM 0 HE ARG A 311 -0.436 -0.597 -7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -3.223 -0.326 -9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -2.258 -0.530 -11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.797 -0.856 -9.519 1.00 0.00 H new ATOM 0 HH22 ARG A 311 0.008 -0.828 -11.100 1.00 0.00 H new ATOM 510 N LYS A 312 -4.237 -3.750 -5.637 1.00 0.00 N ATOM 511 CA LYS A 312 -4.945 -4.565 -6.617 1.00 0.00 C ATOM 512 C LYS A 312 -6.402 -4.762 -6.209 1.00 0.00 C ATOM 513 O LYS A 312 -7.257 -5.050 -7.046 1.00 0.00 O ATOM 514 CB LYS A 312 -4.259 -5.925 -6.772 1.00 0.00 C ATOM 515 CG LYS A 312 -4.694 -6.687 -8.011 1.00 0.00 C ATOM 516 CD LYS A 312 -3.655 -7.716 -8.426 1.00 0.00 C ATOM 517 CE LYS A 312 -3.907 -9.061 -7.762 1.00 0.00 C ATOM 518 NZ LYS A 312 -3.118 -10.151 -8.401 1.00 0.00 N ATOM 0 H LYS A 312 -3.687 -4.284 -4.964 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.921 -4.042 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.180 -5.776 -6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.469 -6.531 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.644 -7.185 -7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.862 -5.987 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.672 -7.835 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.660 -7.358 -8.160 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -3.650 -8.998 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -4.969 -9.300 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.317 -11.051 -7.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.382 -10.228 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.103 -9.935 -8.325 1.00 0.00 H new ATOM 532 N ALA A 313 -6.677 -4.604 -4.919 1.00 0.00 N ATOM 533 CA ALA A 313 -8.031 -4.761 -4.402 1.00 0.00 C ATOM 534 C ALA A 313 -8.734 -3.413 -4.286 1.00 0.00 C ATOM 535 O ALA A 313 -9.764 -3.294 -3.622 1.00 0.00 O ATOM 536 CB ALA A 313 -8.002 -5.462 -3.051 1.00 0.00 C ATOM 0 H ALA A 313 -5.980 -4.367 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.593 -5.375 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.020 -5.573 -2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.547 -6.446 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.419 -4.870 -2.346 1.00 0.00 H new ATOM 542 N PHE A 314 -8.171 -2.400 -4.935 1.00 0.00 N ATOM 543 CA PHE A 314 -8.744 -1.059 -4.903 1.00 0.00 C ATOM 544 C PHE A 314 -9.021 -0.552 -6.315 1.00 0.00 C ATOM 545 O PHE A 314 -9.967 0.202 -6.542 1.00 0.00 O ATOM 546 CB PHE A 314 -7.801 -0.096 -4.179 1.00 0.00 C ATOM 547 CG PHE A 314 -7.890 -0.181 -2.682 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.727 -1.395 -2.033 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.137 0.952 -1.923 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.810 -1.477 -0.656 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.220 0.876 -0.546 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.055 -0.340 0.089 1.00 0.00 C ATOM 0 H PHE A 314 -7.319 -2.482 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.689 -1.107 -4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.776 -0.304 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.026 0.924 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.533 -2.287 -2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.266 1.905 -2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.683 -2.429 -0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.414 1.766 0.034 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.117 -0.401 1.165 1.00 0.00 H new ATOM 562 N SER A 315 -8.186 -0.970 -7.262 1.00 0.00 N ATOM 563 CA SER A 315 -8.338 -0.556 -8.652 1.00 0.00 C ATOM 564 C SER A 315 -9.770 -0.774 -9.131 1.00 0.00 C ATOM 565 O SER A 315 -10.377 0.089 -9.765 1.00 0.00 O ATOM 566 CB SER A 315 -7.366 -1.329 -9.545 1.00 0.00 C ATOM 567 OG SER A 315 -6.942 -0.538 -10.642 1.00 0.00 O ATOM 0 H SER A 315 -7.398 -1.595 -7.092 1.00 0.00 H new ATOM 0 HA SER A 315 -8.111 0.508 -8.715 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.500 -1.640 -8.961 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.847 -2.236 -9.911 1.00 0.00 H new ATOM 0 HG SER A 315 -6.320 -1.054 -11.196 1.00 0.00 H new ATOM 573 N PRO A 316 -10.323 -1.956 -8.822 1.00 0.00 N ATOM 574 CA PRO A 316 -11.689 -2.317 -9.210 1.00 0.00 C ATOM 575 C PRO A 316 -12.694 -1.216 -8.886 1.00 0.00 C ATOM 576 O PRO A 316 -13.806 -1.201 -9.414 1.00 0.00 O ATOM 577 CB PRO A 316 -11.978 -3.566 -8.375 1.00 0.00 C ATOM 578 CG PRO A 316 -10.638 -4.162 -8.110 1.00 0.00 C ATOM 579 CD PRO A 316 -9.656 -3.032 -8.069 1.00 0.00 C ATOM 0 HA PRO A 316 -11.778 -2.476 -10.285 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.489 -3.312 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.622 -4.262 -8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.638 -4.707 -7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.372 -4.876 -8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.439 -2.728 -7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.707 -3.311 -8.526 1.00 0.00 H new ATOM 587 N PHE A 317 -12.294 -0.295 -8.015 1.00 0.00 N ATOM 588 CA PHE A 317 -13.160 0.810 -7.620 1.00 0.00 C ATOM 589 C PHE A 317 -12.795 2.084 -8.376 1.00 0.00 C ATOM 590 O PHE A 317 -13.650 2.725 -8.985 1.00 0.00 O ATOM 591 CB PHE A 317 -13.059 1.051 -6.112 1.00 0.00 C ATOM 592 CG PHE A 317 -13.308 -0.181 -5.290 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.502 -0.875 -5.402 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.347 -0.645 -4.406 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.733 -2.008 -4.646 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.573 -1.779 -3.648 1.00 0.00 C ATOM 597 CZ PHE A 317 -13.767 -2.461 -3.769 1.00 0.00 C ATOM 0 H PHE A 317 -11.376 -0.292 -7.570 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.187 0.542 -7.870 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.067 1.439 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.777 1.820 -5.826 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.260 -0.526 -6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.411 -0.115 -4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -15.669 -2.539 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -11.816 -2.131 -2.962 1.00 0.00 H new ATOM 0 HZ PHE A 317 -13.946 -3.348 -3.179 1.00 0.00 H new ATOM 607 N GLY A 318 -11.516 2.446 -8.331 1.00 0.00 N ATOM 608 CA GLY A 318 -11.059 3.642 -9.014 1.00 0.00 C ATOM 609 C GLY A 318 -9.557 3.656 -9.216 1.00 0.00 C ATOM 610 O GLY A 318 -8.837 2.840 -8.639 1.00 0.00 O ATOM 0 H GLY A 318 -10.789 1.932 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.553 3.715 -9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.353 4.520 -8.439 1.00 0.00 H new ATOM 614 N THR A 319 -9.080 4.586 -10.038 1.00 0.00 N ATOM 615 CA THR A 319 -7.654 4.701 -10.317 1.00 0.00 C ATOM 616 C THR A 319 -6.870 5.016 -9.048 1.00 0.00 C ATOM 617 O THR A 319 -7.370 5.693 -8.150 1.00 0.00 O ATOM 618 CB THR A 319 -7.373 5.795 -11.365 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.116 5.529 -12.561 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.889 5.865 -11.689 1.00 0.00 C ATOM 0 H THR A 319 -9.661 5.271 -10.522 1.00 0.00 H new ATOM 0 HA THR A 319 -7.330 3.738 -10.712 1.00 0.00 H new ATOM 0 HB THR A 319 -7.683 6.754 -10.950 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.934 6.229 -13.222 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.715 6.644 -12.431 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.329 6.095 -10.783 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.558 4.905 -12.086 1.00 0.00 H new ATOM 628 N ILE A 320 -5.638 4.522 -8.982 1.00 0.00 N ATOM 629 CA ILE A 320 -4.784 4.753 -7.823 1.00 0.00 C ATOM 630 C ILE A 320 -3.453 5.370 -8.236 1.00 0.00 C ATOM 631 O ILE A 320 -2.816 4.921 -9.190 1.00 0.00 O ATOM 632 CB ILE A 320 -4.515 3.447 -7.053 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.834 2.753 -6.706 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.713 3.731 -5.792 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.676 1.285 -6.374 1.00 0.00 C ATOM 0 H ILE A 320 -5.209 3.960 -9.717 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.316 5.446 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.932 2.781 -7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.291 3.262 -5.857 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.521 2.855 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.531 2.798 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.760 4.187 -6.062 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.272 4.412 -5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.651 0.858 -6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.248 0.762 -7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.015 1.175 -5.515 1.00 0.00 H new ATOM 647 N THR A 321 -3.035 6.403 -7.510 1.00 0.00 N ATOM 648 CA THR A 321 -1.778 7.082 -7.800 1.00 0.00 C ATOM 649 C THR A 321 -0.747 6.820 -6.708 1.00 0.00 C ATOM 650 O THR A 321 0.451 6.744 -6.978 1.00 0.00 O ATOM 651 CB THR A 321 -1.981 8.602 -7.944 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.516 9.142 -6.730 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.919 8.916 -9.100 1.00 0.00 C ATOM 0 H THR A 321 -3.549 6.787 -6.717 1.00 0.00 H new ATOM 0 HA THR A 321 -1.413 6.680 -8.745 1.00 0.00 H new ATOM 0 HB THR A 321 -1.012 9.057 -8.149 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.641 10.109 -6.829 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.047 9.995 -9.182 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.496 8.529 -10.027 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.887 8.448 -8.920 1.00 0.00 H new ATOM 661 N SER A 322 -1.221 6.681 -5.474 1.00 0.00 N ATOM 662 CA SER A 322 -0.339 6.430 -4.340 1.00 0.00 C ATOM 663 C SER A 322 -0.893 5.316 -3.457 1.00 0.00 C ATOM 664 O SER A 322 -1.900 5.494 -2.774 1.00 0.00 O ATOM 665 CB SER A 322 -0.157 7.706 -3.516 1.00 0.00 C ATOM 666 OG SER A 322 0.949 8.461 -3.982 1.00 0.00 O ATOM 0 H SER A 322 -2.211 6.738 -5.234 1.00 0.00 H new ATOM 0 HA SER A 322 0.630 6.115 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 322 -1.063 8.310 -3.571 1.00 0.00 H new ATOM 0 HB3 SER A 322 -0.009 7.448 -2.467 1.00 0.00 H new ATOM 0 HG SER A 322 1.043 9.272 -3.440 1.00 0.00 H new ATOM 672 N ALA A 323 -0.226 4.167 -3.478 1.00 0.00 N ATOM 673 CA ALA A 323 -0.649 3.023 -2.679 1.00 0.00 C ATOM 674 C ALA A 323 0.553 2.231 -2.176 1.00 0.00 C ATOM 675 O ALA A 323 1.375 1.762 -2.963 1.00 0.00 O ATOM 676 CB ALA A 323 -1.573 2.127 -3.489 1.00 0.00 C ATOM 0 H ALA A 323 0.610 4.003 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.193 3.397 -1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.881 1.277 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.453 2.693 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -1.048 1.768 -4.374 1.00 0.00 H new ATOM 682 N LYS A 324 0.649 2.085 -0.858 1.00 0.00 N ATOM 683 CA LYS A 324 1.750 1.349 -0.248 1.00 0.00 C ATOM 684 C LYS A 324 1.395 0.917 1.171 1.00 0.00 C ATOM 685 O LYS A 324 0.580 1.553 1.839 1.00 0.00 O ATOM 686 CB LYS A 324 3.017 2.207 -0.230 1.00 0.00 C ATOM 687 CG LYS A 324 2.869 3.492 0.566 1.00 0.00 C ATOM 688 CD LYS A 324 4.149 4.311 0.545 1.00 0.00 C ATOM 689 CE LYS A 324 3.938 5.691 1.150 1.00 0.00 C ATOM 690 NZ LYS A 324 3.224 6.603 0.214 1.00 0.00 N ATOM 0 H LYS A 324 -0.023 2.467 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 324 1.933 0.456 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.836 1.622 0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.293 2.454 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 324 2.051 4.083 0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 324 2.605 3.254 1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 324 4.928 3.785 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.500 4.413 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 324 3.367 5.599 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 324 4.903 6.124 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 3.130 7.543 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 3.764 6.684 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 2.279 6.220 0.009 1.00 0.00 H new ATOM 704 N VAL A 325 2.013 -0.168 1.626 1.00 0.00 N ATOM 705 CA VAL A 325 1.765 -0.684 2.967 1.00 0.00 C ATOM 706 C VAL A 325 2.991 -0.513 3.858 1.00 0.00 C ATOM 707 O VAL A 325 4.118 -0.767 3.434 1.00 0.00 O ATOM 708 CB VAL A 325 1.372 -2.173 2.933 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.221 -2.718 4.345 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.090 -2.367 2.137 1.00 0.00 C ATOM 0 H VAL A 325 2.689 -0.707 1.085 1.00 0.00 H new ATOM 0 HA VAL A 325 0.937 -0.107 3.379 1.00 0.00 H new ATOM 0 HB VAL A 325 2.168 -2.730 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.943 -3.771 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.166 -2.614 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.445 -2.160 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.173 -3.425 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.716 -1.799 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.239 -2.017 1.116 1.00 0.00 H new ATOM 720 N MET A 326 2.762 -0.082 5.094 1.00 0.00 N ATOM 721 CA MET A 326 3.848 0.120 6.045 1.00 0.00 C ATOM 722 C MET A 326 4.445 -1.214 6.482 1.00 0.00 C ATOM 723 O MET A 326 3.727 -2.110 6.924 1.00 0.00 O ATOM 724 CB MET A 326 3.347 0.893 7.267 1.00 0.00 C ATOM 725 CG MET A 326 2.746 2.247 6.926 1.00 0.00 C ATOM 726 SD MET A 326 3.971 3.413 6.302 1.00 0.00 S ATOM 727 CE MET A 326 3.807 3.163 4.536 1.00 0.00 C ATOM 0 H MET A 326 1.835 0.134 5.460 1.00 0.00 H new ATOM 0 HA MET A 326 4.627 0.701 5.550 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.599 0.293 7.785 1.00 0.00 H new ATOM 0 HB3 MET A 326 4.176 1.037 7.960 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.963 2.115 6.180 1.00 0.00 H new ATOM 0 HG3 MET A 326 2.273 2.664 7.815 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.656 2.585 4.170 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.884 2.622 4.329 1.00 0.00 H new ATOM 0 HE3 MET A 326 3.782 4.129 4.033 1.00 0.00 H new ATOM 807 N SER A 332 4.850 -7.145 7.870 1.00 0.00 N ATOM 808 CA SER A 332 3.895 -6.089 7.553 1.00 0.00 C ATOM 809 C SER A 332 3.240 -5.551 8.822 1.00 0.00 C ATOM 810 O SER A 332 2.429 -6.230 9.452 1.00 0.00 O ATOM 811 CB SER A 332 2.823 -6.612 6.595 1.00 0.00 C ATOM 812 OG SER A 332 2.152 -7.734 7.143 1.00 0.00 O ATOM 0 HA SER A 332 4.437 -5.275 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.103 -5.821 6.384 1.00 0.00 H new ATOM 0 HB3 SER A 332 3.282 -6.887 5.646 1.00 0.00 H new ATOM 0 HG SER A 332 2.023 -7.600 8.105 1.00 0.00 H new ATOM 818 N LYS A 333 3.597 -4.326 9.191 1.00 0.00 N ATOM 819 CA LYS A 333 3.045 -3.694 10.383 1.00 0.00 C ATOM 820 C LYS A 333 1.584 -4.085 10.579 1.00 0.00 C ATOM 821 O LYS A 333 1.215 -4.650 11.607 1.00 0.00 O ATOM 822 CB LYS A 333 3.168 -2.172 10.281 1.00 0.00 C ATOM 823 CG LYS A 333 4.471 -1.628 10.840 1.00 0.00 C ATOM 824 CD LYS A 333 4.374 -1.375 12.336 1.00 0.00 C ATOM 825 CE LYS A 333 5.744 -1.136 12.951 1.00 0.00 C ATOM 826 NZ LYS A 333 6.453 0.002 12.302 1.00 0.00 N ATOM 0 H LYS A 333 4.267 -3.750 8.681 1.00 0.00 H new ATOM 0 HA LYS A 333 3.614 -4.041 11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 333 3.080 -1.878 9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.335 -1.712 10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 333 5.277 -2.335 10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.728 -0.700 10.329 1.00 0.00 H new ATOM 0 HD2 LYS A 333 3.736 -0.510 12.519 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.901 -2.229 12.820 1.00 0.00 H new ATOM 0 HE2 LYS A 333 5.634 -0.935 14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.346 -2.040 12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.293 0.253 12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 6.746 -0.273 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.816 0.822 12.247 1.00 0.00 H new ATOM 840 N GLY A 334 0.756 -3.781 9.583 1.00 0.00 N ATOM 841 CA GLY A 334 -0.655 -4.109 9.666 1.00 0.00 C ATOM 842 C GLY A 334 -1.545 -2.947 9.272 1.00 0.00 C ATOM 843 O GLY A 334 -2.679 -2.838 9.738 1.00 0.00 O ATOM 0 H GLY A 334 1.038 -3.314 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -0.866 -4.960 9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -0.894 -4.417 10.684 1.00 0.00 H new ATOM 847 N PHE A 335 -1.030 -2.074 8.412 1.00 0.00 N ATOM 848 CA PHE A 335 -1.784 -0.912 7.958 1.00 0.00 C ATOM 849 C PHE A 335 -1.054 -0.198 6.824 1.00 0.00 C ATOM 850 O PHE A 335 0.176 -0.182 6.776 1.00 0.00 O ATOM 851 CB PHE A 335 -2.018 0.057 9.119 1.00 0.00 C ATOM 852 CG PHE A 335 -0.754 0.472 9.816 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.257 -0.269 10.876 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.063 1.604 9.412 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.906 0.110 11.520 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.100 1.987 10.052 1.00 0.00 C ATOM 857 CZ PHE A 335 1.585 1.240 11.108 1.00 0.00 C ATOM 0 H PHE A 335 -0.093 -2.150 8.016 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.747 -1.259 7.584 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.525 0.946 8.744 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.686 -0.410 9.843 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.784 -1.153 11.203 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.438 2.193 8.588 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.283 -0.477 12.344 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.630 2.870 9.727 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.493 1.539 11.610 1.00 0.00 H new ATOM 867 N GLY A 336 -1.821 0.390 5.911 1.00 0.00 N ATOM 868 CA GLY A 336 -1.230 1.096 4.789 1.00 0.00 C ATOM 869 C GLY A 336 -2.052 2.296 4.362 1.00 0.00 C ATOM 870 O GLY A 336 -2.995 2.689 5.050 1.00 0.00 O ATOM 0 H GLY A 336 -2.841 0.390 5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.226 1.424 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.127 0.412 3.947 1.00 0.00 H new ATOM 874 N PHE A 337 -1.694 2.882 3.224 1.00 0.00 N ATOM 875 CA PHE A 337 -2.403 4.046 2.707 1.00 0.00 C ATOM 876 C PHE A 337 -2.688 3.892 1.216 1.00 0.00 C ATOM 877 O PHE A 337 -1.865 3.367 0.466 1.00 0.00 O ATOM 878 CB PHE A 337 -1.588 5.318 2.953 1.00 0.00 C ATOM 879 CG PHE A 337 -1.389 5.629 4.409 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.457 6.022 5.200 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.133 5.529 4.987 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.275 6.310 6.539 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.054 5.816 6.326 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.019 6.205 7.103 1.00 0.00 C ATOM 0 H PHE A 337 -0.917 2.569 2.642 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.354 4.124 3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.614 5.214 2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.089 6.160 2.475 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.442 6.104 4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.709 5.223 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.115 6.617 7.144 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.038 5.736 6.764 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.876 6.427 8.150 1.00 0.00 H new ATOM 894 N VAL A 338 -3.861 4.353 0.793 1.00 0.00 N ATOM 895 CA VAL A 338 -4.255 4.267 -0.608 1.00 0.00 C ATOM 896 C VAL A 338 -4.881 5.573 -1.084 1.00 0.00 C ATOM 897 O VAL A 338 -5.750 6.136 -0.417 1.00 0.00 O ATOM 898 CB VAL A 338 -5.253 3.117 -0.841 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.540 2.951 -2.326 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.723 1.823 -0.243 1.00 0.00 C ATOM 0 H VAL A 338 -4.554 4.790 1.400 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.348 4.072 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.189 3.364 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.247 2.134 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.966 3.874 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.613 2.726 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.441 1.021 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.773 1.568 -0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.575 1.951 0.829 1.00 0.00 H new ATOM 910 N CYS A 339 -4.435 6.050 -2.241 1.00 0.00 N ATOM 911 CA CYS A 339 -4.952 7.291 -2.806 1.00 0.00 C ATOM 912 C CYS A 339 -5.633 7.036 -4.147 1.00 0.00 C ATOM 913 O CYS A 339 -5.212 6.169 -4.914 1.00 0.00 O ATOM 914 CB CYS A 339 -3.821 8.306 -2.980 1.00 0.00 C ATOM 915 SG CYS A 339 -3.228 9.023 -1.430 1.00 0.00 S ATOM 0 H CYS A 339 -3.717 5.596 -2.806 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.691 7.696 -2.115 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.986 7.821 -3.486 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -4.165 9.109 -3.631 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.271 9.867 -1.680 1.00 0.00 H new ATOM 921 N PHE A 340 -6.688 7.795 -4.423 1.00 0.00 N ATOM 922 CA PHE A 340 -7.430 7.649 -5.670 1.00 0.00 C ATOM 923 C PHE A 340 -7.343 8.922 -6.506 1.00 0.00 C ATOM 924 O PHE A 340 -6.800 9.933 -6.063 1.00 0.00 O ATOM 925 CB PHE A 340 -8.894 7.313 -5.381 1.00 0.00 C ATOM 926 CG PHE A 340 -9.113 5.884 -4.975 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.823 5.464 -3.687 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.609 4.961 -5.881 1.00 0.00 C ATOM 929 CE1 PHE A 340 -9.022 4.149 -3.310 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.811 3.644 -5.510 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.518 3.239 -4.223 1.00 0.00 C ATOM 0 H PHE A 340 -7.049 8.518 -3.800 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.983 6.832 -6.237 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.259 7.967 -4.589 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.489 7.525 -6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -8.437 6.172 -2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -9.841 5.273 -6.889 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.790 3.834 -2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.197 2.934 -6.226 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.677 2.212 -3.930 1.00 0.00 H new ATOM 941 N SER A 341 -7.883 8.864 -7.720 1.00 0.00 N ATOM 942 CA SER A 341 -7.863 10.010 -8.621 1.00 0.00 C ATOM 943 C SER A 341 -8.891 11.054 -8.194 1.00 0.00 C ATOM 944 O SER A 341 -8.615 12.254 -8.206 1.00 0.00 O ATOM 945 CB SER A 341 -8.141 9.562 -10.057 1.00 0.00 C ATOM 946 OG SER A 341 -7.666 10.516 -10.990 1.00 0.00 O ATOM 0 H SER A 341 -8.339 8.035 -8.102 1.00 0.00 H new ATOM 0 HA SER A 341 -6.872 10.460 -8.574 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.662 8.600 -10.240 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.212 9.416 -10.195 1.00 0.00 H new ATOM 0 HG SER A 341 -7.854 10.205 -11.900 1.00 0.00 H new ATOM 952 N SER A 342 -10.077 10.588 -7.818 1.00 0.00 N ATOM 953 CA SER A 342 -11.148 11.480 -7.390 1.00 0.00 C ATOM 954 C SER A 342 -11.778 10.990 -6.090 1.00 0.00 C ATOM 955 O SER A 342 -11.928 9.790 -5.857 1.00 0.00 O ATOM 956 CB SER A 342 -12.217 11.586 -8.480 1.00 0.00 C ATOM 957 OG SER A 342 -11.662 12.057 -9.695 1.00 0.00 O ATOM 0 H SER A 342 -10.321 9.598 -7.801 1.00 0.00 H new ATOM 0 HA SER A 342 -10.718 12.466 -7.215 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.675 10.610 -8.640 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.009 12.260 -8.153 1.00 0.00 H new ATOM 0 HG SER A 342 -12.365 12.114 -10.375 1.00 0.00 H new ATOM 963 N PRO A 343 -12.155 11.939 -5.221 1.00 0.00 N ATOM 964 CA PRO A 343 -12.775 11.630 -3.930 1.00 0.00 C ATOM 965 C PRO A 343 -13.896 10.603 -4.056 1.00 0.00 C ATOM 966 O PRO A 343 -13.850 9.543 -3.433 1.00 0.00 O ATOM 967 CB PRO A 343 -13.335 12.979 -3.472 1.00 0.00 C ATOM 968 CG PRO A 343 -12.459 13.993 -4.123 1.00 0.00 C ATOM 969 CD PRO A 343 -12.006 13.389 -5.433 1.00 0.00 C ATOM 0 HA PRO A 343 -12.063 11.190 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.375 13.100 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.308 13.071 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.001 14.924 -4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.605 14.232 -3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.617 13.736 -6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.974 13.656 -5.661 1.00 0.00 H new ATOM 977 N GLU A 344 -14.899 10.925 -4.866 1.00 0.00 N ATOM 978 CA GLU A 344 -16.031 10.030 -5.072 1.00 0.00 C ATOM 979 C GLU A 344 -15.566 8.580 -5.178 1.00 0.00 C ATOM 980 O GLU A 344 -16.018 7.717 -4.427 1.00 0.00 O ATOM 981 CB GLU A 344 -16.798 10.424 -6.336 1.00 0.00 C ATOM 982 CG GLU A 344 -17.794 11.551 -6.117 1.00 0.00 C ATOM 983 CD GLU A 344 -18.044 12.361 -7.375 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.623 11.807 -8.332 1.00 0.00 O ATOM 985 OE2 GLU A 344 -17.661 13.549 -7.400 1.00 0.00 O ATOM 0 H GLU A 344 -14.951 11.799 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.693 10.120 -4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.086 10.724 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.328 9.551 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -18.737 11.134 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.424 12.211 -5.332 1.00 0.00 H new ATOM 992 N GLU A 345 -14.661 8.323 -6.117 1.00 0.00 N ATOM 993 CA GLU A 345 -14.135 6.978 -6.322 1.00 0.00 C ATOM 994 C GLU A 345 -13.582 6.405 -5.020 1.00 0.00 C ATOM 995 O GLU A 345 -13.801 5.237 -4.700 1.00 0.00 O ATOM 996 CB GLU A 345 -13.041 6.991 -7.391 1.00 0.00 C ATOM 997 CG GLU A 345 -13.557 7.307 -8.785 1.00 0.00 C ATOM 998 CD GLU A 345 -14.164 6.099 -9.471 1.00 0.00 C ATOM 999 OE1 GLU A 345 -13.423 5.127 -9.728 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.381 6.124 -9.750 1.00 0.00 O ATOM 0 H GLU A 345 -14.277 9.027 -6.747 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.955 6.343 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.285 7.727 -7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.548 6.019 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.305 8.097 -8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.738 7.692 -9.393 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.863 7.237 -4.273 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.279 6.815 -3.006 1.00 0.00 C ATOM 1009 C ALA A 346 -13.363 6.474 -1.989 1.00 0.00 C ATOM 1010 O ALA A 346 -13.275 5.467 -1.286 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.363 7.901 -2.460 1.00 0.00 C ATOM 0 H ALA A 346 -12.671 8.207 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.691 5.915 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.934 7.573 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.562 8.095 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.936 8.814 -2.301 1.00 0.00 H new ATOM 1017 N THR A 347 -14.386 7.320 -1.914 1.00 0.00 N ATOM 1018 CA THR A 347 -15.486 7.109 -0.982 1.00 0.00 C ATOM 1019 C THR A 347 -16.009 5.679 -1.063 1.00 0.00 C ATOM 1020 O THR A 347 -15.901 4.912 -0.107 1.00 0.00 O ATOM 1021 CB THR A 347 -16.647 8.085 -1.252 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.168 9.434 -1.229 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.749 7.914 -0.218 1.00 0.00 C ATOM 0 H THR A 347 -14.475 8.158 -2.488 1.00 0.00 H new ATOM 0 HA THR A 347 -15.092 7.293 0.018 1.00 0.00 H new ATOM 0 HB THR A 347 -17.058 7.863 -2.237 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.912 10.048 -1.403 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.558 8.614 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.131 6.894 -0.259 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.349 8.112 0.776 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.577 5.327 -2.212 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.116 3.988 -2.420 1.00 0.00 C ATOM 1033 C LYS A 348 -16.222 2.935 -1.772 1.00 0.00 C ATOM 1034 O LYS A 348 -16.631 2.254 -0.832 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.259 3.700 -3.916 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.258 2.601 -4.232 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.587 2.555 -5.715 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.953 1.934 -5.964 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.358 2.040 -7.393 1.00 0.00 N ATOM 0 H LYS A 348 -16.676 5.950 -3.013 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.099 3.943 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.564 4.614 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.285 3.421 -4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -17.853 1.639 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.172 2.764 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.565 3.565 -6.125 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.824 1.981 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.934 0.885 -5.669 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.696 2.428 -5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -21.294 1.605 -7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.401 3.042 -7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.663 1.547 -7.988 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.001 2.808 -2.281 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.049 1.841 -1.749 1.00 0.00 C ATOM 1055 C ALA A 349 -14.210 1.684 -0.241 1.00 0.00 C ATOM 1056 O ALA A 349 -14.406 0.577 0.261 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.626 2.258 -2.090 1.00 0.00 C ATOM 0 H ALA A 349 -14.648 3.363 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.253 0.875 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.926 1.527 -1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.512 2.311 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.419 3.236 -1.656 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.126 2.799 0.478 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.263 2.786 1.929 1.00 0.00 C ATOM 1065 C VAL A 350 -15.327 1.788 2.372 1.00 0.00 C ATOM 1066 O VAL A 350 -15.075 0.926 3.214 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.625 4.181 2.472 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.744 4.150 3.988 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.593 5.208 2.031 1.00 0.00 C ATOM 0 H VAL A 350 -13.964 3.723 0.078 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.297 2.486 2.335 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.592 4.472 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.000 5.145 4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.523 3.445 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.794 3.838 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.864 6.188 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.612 4.924 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.563 5.249 0.942 1.00 0.00 H new ATOM 1079 N THR A 351 -16.520 1.910 1.797 1.00 0.00 N ATOM 1080 CA THR A 351 -17.624 1.020 2.132 1.00 0.00 C ATOM 1081 C THR A 351 -17.504 -0.308 1.392 1.00 0.00 C ATOM 1082 O THR A 351 -17.528 -1.374 2.005 1.00 0.00 O ATOM 1083 CB THR A 351 -18.984 1.660 1.797 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.191 2.822 2.608 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.118 0.671 2.020 1.00 0.00 C ATOM 0 H THR A 351 -16.746 2.617 1.097 1.00 0.00 H new ATOM 0 HA THR A 351 -17.570 0.841 3.206 1.00 0.00 H new ATOM 0 HB THR A 351 -18.976 1.947 0.746 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.057 3.224 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.068 1.146 1.777 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.973 -0.199 1.380 1.00 0.00 H new ATOM 0 HG23 THR A 351 -20.126 0.356 3.064 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.375 -0.234 0.071 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.252 -1.431 -0.752 1.00 0.00 C ATOM 1095 C GLU A 352 -16.178 -2.363 -0.199 1.00 0.00 C ATOM 1096 O GLU A 352 -16.149 -3.551 -0.517 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.920 -1.052 -2.197 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.146 -0.836 -3.067 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.850 -2.133 -3.415 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.117 -2.929 -2.490 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -19.134 -2.353 -4.611 1.00 0.00 O ATOM 0 H GLU A 352 -17.353 0.642 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.208 -1.954 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.321 -0.142 -2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.306 -1.837 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.843 -0.176 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.850 -0.330 -3.986 1.00 0.00 H new ATOM 1108 N MET A 353 -15.295 -1.814 0.629 1.00 0.00 N ATOM 1109 CA MET A 353 -14.219 -2.595 1.227 1.00 0.00 C ATOM 1110 C MET A 353 -14.486 -2.845 2.708 1.00 0.00 C ATOM 1111 O MET A 353 -14.584 -3.990 3.146 1.00 0.00 O ATOM 1112 CB MET A 353 -12.880 -1.877 1.052 1.00 0.00 C ATOM 1113 CG MET A 353 -12.313 -1.982 -0.355 1.00 0.00 C ATOM 1114 SD MET A 353 -12.144 -3.689 -0.909 1.00 0.00 S ATOM 1115 CE MET A 353 -10.556 -4.120 -0.202 1.00 0.00 C ATOM 0 H MET A 353 -15.304 -0.831 0.901 1.00 0.00 H new ATOM 0 HA MET A 353 -14.176 -3.557 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 353 -13.005 -0.825 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.160 -2.292 1.757 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.962 -1.442 -1.045 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.338 -1.495 -0.387 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.430 -5.202 -0.223 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.761 -3.651 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.510 -3.770 0.829 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.602 -1.764 3.473 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.856 -1.867 4.906 1.00 0.00 C ATOM 1127 C ASN A 354 -15.787 -3.037 5.211 1.00 0.00 C ATOM 1128 O ASN A 354 -16.969 -3.008 4.872 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.467 -0.566 5.431 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.062 -0.724 6.817 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.340 -0.907 7.797 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.385 -0.654 6.904 1.00 0.00 N ATOM 0 H ASN A 354 -14.524 -0.808 3.125 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.904 -2.043 5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.701 0.209 5.454 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.242 -0.228 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -17.842 -0.753 7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.944 -0.501 6.065 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.243 -4.066 5.853 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.038 -5.232 6.194 1.00 0.00 C ATOM 1141 C GLY A 355 -15.848 -6.370 5.212 1.00 0.00 C ATOM 1142 O GLY A 355 -16.576 -7.362 5.252 1.00 0.00 O ATOM 0 H GLY A 355 -14.266 -4.113 6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.770 -5.571 7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.091 -4.954 6.224 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.867 -6.228 4.326 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.585 -7.252 3.327 1.00 0.00 C ATOM 1148 C ARG A 356 -13.470 -8.180 3.799 1.00 0.00 C ATOM 1149 O ARG A 356 -12.344 -7.743 4.037 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.195 -6.604 1.998 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.650 -7.589 0.976 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.734 -8.532 0.478 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.193 -9.830 0.085 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.945 -10.899 -0.150 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -16.263 -10.825 -0.033 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.378 -12.046 -0.504 1.00 0.00 N ATOM 0 H ARG A 356 -14.254 -5.414 4.280 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.490 -7.843 3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.067 -6.103 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.445 -5.835 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.226 -7.043 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.840 -8.167 1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.480 -8.672 1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.245 -8.080 -0.372 1.00 0.00 H new ATOM 0 HE ARG A 356 -13.182 -9.921 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.702 -9.945 0.238 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.838 -11.648 -0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -13.364 -12.107 -0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -14.956 -12.867 -0.684 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.792 -9.462 3.933 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.818 -10.452 4.377 1.00 0.00 C ATOM 1172 C ILE A 357 -12.062 -11.048 3.194 1.00 0.00 C ATOM 1173 O ILE A 357 -12.650 -11.343 2.153 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.490 -11.589 5.168 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.078 -11.053 6.475 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.492 -12.703 5.447 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.044 -10.836 7.557 1.00 0.00 C ATOM 0 H ILE A 357 -14.720 -9.840 3.741 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.116 -9.933 5.030 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.302 -11.998 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.587 -10.110 6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.832 -11.751 6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.983 -13.499 6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.117 -13.100 4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.660 -12.309 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.531 -10.455 8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.551 -11.781 7.784 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.303 -10.115 7.213 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.755 -11.223 3.361 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.918 -11.787 2.309 1.00 0.00 C ATOM 1191 C VAL A 358 -9.102 -12.965 2.827 1.00 0.00 C ATOM 1192 O VAL A 358 -8.992 -13.996 2.165 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.961 -10.730 1.726 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.087 -11.341 0.642 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.744 -9.543 1.185 1.00 0.00 C ATOM 0 H VAL A 358 -10.253 -10.982 4.215 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.589 -12.132 1.522 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.311 -10.374 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.418 -10.579 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.499 -12.155 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.717 -11.727 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.052 -8.806 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.420 -9.881 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.322 -9.091 1.991 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.532 -12.805 4.017 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.728 -13.857 4.627 1.00 0.00 C ATOM 1207 C ALA A 359 -8.363 -14.353 5.922 1.00 0.00 C ATOM 1208 O ALA A 359 -8.910 -15.455 5.976 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.315 -13.357 4.887 1.00 0.00 C ATOM 0 H ALA A 359 -8.612 -11.957 4.578 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.683 -14.695 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.726 -14.153 5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.855 -13.059 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.350 -12.501 5.560 1.00 0.00 H new ATOM 1215 N THR A 360 -8.285 -13.533 6.965 1.00 0.00 N ATOM 1216 CA THR A 360 -8.850 -13.889 8.261 1.00 0.00 C ATOM 1217 C THR A 360 -9.669 -12.740 8.838 1.00 0.00 C ATOM 1218 O THR A 360 -10.796 -12.934 9.295 1.00 0.00 O ATOM 1219 CB THR A 360 -7.750 -14.275 9.266 1.00 0.00 C ATOM 1220 OG1 THR A 360 -8.162 -13.941 10.596 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.445 -13.564 8.941 1.00 0.00 C ATOM 0 H THR A 360 -7.836 -12.618 6.938 1.00 0.00 H new ATOM 0 HA THR A 360 -9.500 -14.749 8.097 1.00 0.00 H new ATOM 0 HB THR A 360 -7.587 -15.350 9.196 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.457 -14.191 11.229 1.00 0.00 H new ATOM 0 HG21 THR A 360 -5.683 -13.853 9.665 1.00 0.00 H new ATOM 0 HG22 THR A 360 -6.118 -13.843 7.939 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.597 -12.486 8.985 1.00 0.00 H new ATOM 1229 N LYS A 361 -9.098 -11.540 8.812 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.775 -10.358 9.331 1.00 0.00 C ATOM 1231 C LYS A 361 -10.213 -9.440 8.195 1.00 0.00 C ATOM 1232 O LYS A 361 -9.664 -9.469 7.093 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.856 -9.598 10.290 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.923 -10.498 11.080 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.590 -10.679 10.373 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.583 -9.623 10.802 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.295 -9.692 12.262 1.00 0.00 N ATOM 0 H LYS A 361 -8.167 -11.361 8.436 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.662 -10.686 9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -8.262 -8.883 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -9.467 -9.022 10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.756 -10.072 12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.393 -11.471 11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.194 -11.671 10.590 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.739 -10.625 9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.657 -9.756 10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.966 -8.633 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -4.269 -9.774 12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.644 -8.829 12.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.771 -10.521 12.671 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.226 -8.603 8.466 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.759 -7.659 7.480 1.00 0.00 C ATOM 1253 C PRO A 362 -10.871 -6.430 7.315 1.00 0.00 C ATOM 1254 O PRO A 362 -10.348 -5.893 8.293 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.116 -7.263 8.065 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.957 -7.427 9.537 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.928 -8.513 9.757 1.00 0.00 C ATOM 0 HA PRO A 362 -11.821 -8.101 6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.374 -6.236 7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.914 -7.898 7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.634 -6.492 9.996 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.907 -7.697 9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.244 -8.257 10.566 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.397 -9.460 10.023 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.704 -5.988 6.073 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.880 -4.821 5.780 1.00 0.00 C ATOM 1267 C LEU A 363 -10.539 -3.546 6.294 1.00 0.00 C ATOM 1268 O LEU A 363 -11.453 -3.011 5.666 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.634 -4.711 4.274 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.675 -5.739 3.673 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.785 -5.749 2.157 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.245 -5.450 4.104 1.00 0.00 C ATOM 0 H LEU A 363 -11.129 -6.421 5.253 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.924 -4.944 6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.593 -4.796 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.246 -3.715 4.061 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.952 -6.726 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.095 -6.487 1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.804 -6.005 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.535 -4.762 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.576 -6.192 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.956 -4.456 3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.176 -5.495 5.191 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.068 -3.062 7.438 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.611 -1.849 8.037 1.00 0.00 C ATOM 1286 C TYR A 364 -10.270 -0.625 7.193 1.00 0.00 C ATOM 1287 O TYR A 364 -9.181 -0.061 7.307 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.072 -1.670 9.457 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.794 -0.603 10.249 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.085 -0.812 10.717 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.185 0.614 10.528 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.749 0.160 11.440 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -10.840 1.592 11.252 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.122 1.360 11.705 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.779 2.331 12.425 1.00 0.00 O ATOM 0 H TYR A 364 -9.311 -3.492 7.969 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.696 -1.949 8.078 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.149 -2.619 9.988 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.013 -1.418 9.405 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.578 -1.751 10.512 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.182 0.799 10.173 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.753 -0.018 11.796 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.351 2.532 11.462 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.198 3.114 12.524 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.210 -0.217 6.346 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.011 0.941 5.483 1.00 0.00 C ATOM 1307 C VAL A 365 -11.768 2.155 6.010 1.00 0.00 C ATOM 1308 O VAL A 365 -12.950 2.067 6.342 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.469 0.652 4.041 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.079 1.796 3.117 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.883 -0.664 3.550 1.00 0.00 C ATOM 0 H VAL A 365 -12.117 -0.672 6.239 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.942 1.154 5.481 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.556 0.565 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.411 1.574 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.550 2.717 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.996 1.918 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.217 -0.853 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.795 -0.608 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.217 -1.475 4.197 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.078 3.289 6.085 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.685 4.522 6.570 1.00 0.00 C ATOM 1323 C ALA A 366 -10.927 5.744 6.061 1.00 0.00 C ATOM 1324 O ALA A 366 -9.704 5.712 5.915 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.734 4.524 8.091 1.00 0.00 C ATOM 0 H ALA A 366 -10.098 3.379 5.816 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.704 4.572 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.190 5.451 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.326 3.676 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.722 4.446 8.488 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.659 6.819 5.793 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.056 8.052 5.300 1.00 0.00 C ATOM 1333 C LEU A 367 -10.093 8.637 6.329 1.00 0.00 C ATOM 1334 O LEU A 367 -10.377 8.642 7.526 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.142 9.075 4.962 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.140 8.661 3.880 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.379 9.541 3.933 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.494 8.730 2.504 1.00 0.00 C ATOM 0 H LEU A 367 -12.671 6.862 5.909 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.494 7.816 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.697 9.301 5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.657 9.999 4.647 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.442 7.630 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.078 9.232 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.854 9.442 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.094 10.581 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.219 8.432 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.163 9.750 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.637 8.058 2.470 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.954 9.130 5.853 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.952 9.720 6.731 1.00 0.00 C ATOM 1352 C ALA A 368 -8.108 11.236 6.800 1.00 0.00 C ATOM 1353 O ALA A 368 -7.470 11.969 6.046 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.553 9.353 6.257 1.00 0.00 C ATOM 0 H ALA A 368 -8.703 9.132 4.864 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.101 9.319 7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.814 9.800 6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.439 8.269 6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.402 9.726 5.244 1.00 0.00 H new