USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 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 224 ASN : amide:sc= 0.254 K(o=0.84,f=0.1) USER MOD Set 1.2: A 283 CYS SG : rot -140:sc= 0.586 USER MOD Set 2.1: A 223 GLN : amide:sc= 0 X(o=0.0026,f=-0.0089) USER MOD Set 2.2: A 285 THR OG1 : rot 180:sc= 0.0026 USER MOD Set 3.1: A 221 SER OG : rot 180:sc= -0.272 USER MOD Set 3.2: A 256 GLN : amide:sc= -0.217 K(o=-0.49,f=-2.3!) USER MOD Single : A 215 ASN : amide:sc= -5.75! C(o=-5.7!,f=-7!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 50:sc= 1 USER MOD Single : A 238 CYS SG : rot 66:sc= -0.0509 USER MOD Single : A 239 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.1!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= -0.987 K(o=-0.99,f=-0.19) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 MET CE :methyl -148:sc= -0.249 (180deg=-2.07!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0.0586 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 269 LYS NZ :NH3+ 129:sc= -0.0842 (180deg=-0.704) USER MOD Single : A 271 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0301) USER MOD Single : A 275 ASN : amide:sc= -0.0411 X(o=-0.041,f=-0.2) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 2:sc= -0.808 USER MOD Single : A 287 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0173) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.0279 K(o=-0.028,f=-1.7) USER MOD Single : A 301 ASN : amide:sc= -0.945 K(o=-0.95,f=-4.7!) USER MOD Single : A 303 ASN : amide:sc= 0.00494 K(o=0.0049,f=-3.1!) USER MOD Single : A 305 SER OG : rot -54:sc= 0.295 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.575 10.784 0.400 1.00 0.00 N ATOM 282 CA ASN A 215 -10.228 11.252 0.704 1.00 0.00 C ATOM 283 C ASN A 215 -9.236 10.780 -0.355 1.00 0.00 C ATOM 284 O ASN A 215 -9.481 9.799 -1.057 1.00 0.00 O ATOM 285 CB ASN A 215 -9.792 10.756 2.084 1.00 0.00 C ATOM 286 CG ASN A 215 -9.395 9.293 2.074 1.00 0.00 C ATOM 287 OD1 ASN A 215 -9.873 8.514 1.249 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.516 8.912 2.994 1.00 0.00 N ATOM 0 HA ASN A 215 -10.241 12.342 0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -8.951 11.355 2.433 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.606 10.904 2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -8.211 7.940 3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.146 9.592 3.658 1.00 0.00 H new ATOM 295 N LYS A 216 -8.115 11.485 -0.463 1.00 0.00 N ATOM 296 CA LYS A 216 -7.084 11.138 -1.434 1.00 0.00 C ATOM 297 C LYS A 216 -6.474 9.776 -1.117 1.00 0.00 C ATOM 298 O LYS A 216 -6.373 8.912 -1.989 1.00 0.00 O ATOM 299 CB LYS A 216 -5.990 12.207 -1.451 1.00 0.00 C ATOM 300 CG LYS A 216 -6.470 13.562 -1.941 1.00 0.00 C ATOM 301 CD LYS A 216 -5.697 14.697 -1.291 1.00 0.00 C ATOM 302 CE LYS A 216 -4.200 14.556 -1.522 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.485 15.847 -1.329 1.00 0.00 N ATOM 0 H LYS A 216 -7.897 12.300 0.110 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.550 11.088 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.585 12.317 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.173 11.868 -2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.359 13.618 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.532 13.673 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -6.040 15.650 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.901 14.711 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -3.795 13.811 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.022 14.190 -2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -2.468 15.709 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.853 16.551 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -3.634 16.184 -0.357 1.00 0.00 H new ATOM 317 N VAL A 217 -6.070 9.591 0.135 1.00 0.00 N ATOM 318 CA VAL A 217 -5.473 8.333 0.568 1.00 0.00 C ATOM 319 C VAL A 217 -6.538 7.264 0.783 1.00 0.00 C ATOM 320 O VAL A 217 -7.678 7.570 1.135 1.00 0.00 O ATOM 321 CB VAL A 217 -4.670 8.511 1.870 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.080 7.184 2.320 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.578 9.554 1.683 1.00 0.00 C ATOM 0 H VAL A 217 -6.145 10.296 0.868 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.798 8.014 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.347 8.862 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.516 7.330 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.884 6.469 2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.416 6.800 1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.020 9.667 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.901 9.234 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.029 10.508 1.412 1.00 0.00 H new ATOM 333 N LEU A 218 -6.160 6.008 0.570 1.00 0.00 N ATOM 334 CA LEU A 218 -7.083 4.892 0.742 1.00 0.00 C ATOM 335 C LEU A 218 -6.388 3.708 1.407 1.00 0.00 C ATOM 336 O LEU A 218 -5.353 3.236 0.934 1.00 0.00 O ATOM 337 CB LEU A 218 -7.656 4.466 -0.611 1.00 0.00 C ATOM 338 CG LEU A 218 -8.269 5.580 -1.461 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.362 5.151 -2.917 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.641 5.965 -0.927 1.00 0.00 C ATOM 0 H LEU A 218 -5.221 5.737 0.278 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.897 5.222 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.861 3.993 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.419 3.707 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.620 6.454 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.801 5.956 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.364 4.927 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -8.988 4.262 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.062 6.759 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.299 5.096 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.546 6.316 0.101 1.00 0.00 H new ATOM 352 N LEU A 219 -6.964 3.232 2.505 1.00 0.00 N ATOM 353 CA LEU A 219 -6.401 2.101 3.235 1.00 0.00 C ATOM 354 C LEU A 219 -6.850 0.779 2.621 1.00 0.00 C ATOM 355 O LEU A 219 -7.985 0.343 2.820 1.00 0.00 O ATOM 356 CB LEU A 219 -6.817 2.160 4.706 1.00 0.00 C ATOM 357 CG LEU A 219 -6.606 0.880 5.516 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.122 0.573 5.651 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.254 1.003 6.887 1.00 0.00 C ATOM 0 H LEU A 219 -7.820 3.611 2.910 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.315 2.162 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.263 2.966 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -7.873 2.426 4.754 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.080 0.055 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.991 -0.341 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.686 0.441 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.624 1.399 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.094 0.083 7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -6.809 1.840 7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.324 1.175 6.770 1.00 0.00 H new ATOM 371 N LEU A 220 -5.953 0.143 1.876 1.00 0.00 N ATOM 372 CA LEU A 220 -6.255 -1.131 1.234 1.00 0.00 C ATOM 373 C LEU A 220 -5.960 -2.297 2.173 1.00 0.00 C ATOM 374 O LEU A 220 -4.876 -2.383 2.750 1.00 0.00 O ATOM 375 CB LEU A 220 -5.444 -1.281 -0.054 1.00 0.00 C ATOM 376 CG LEU A 220 -5.887 -0.411 -1.231 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.382 1.013 -1.062 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.396 -1.001 -2.545 1.00 0.00 C ATOM 0 H LEU A 220 -5.010 0.489 1.702 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.317 -1.144 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.401 -1.053 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.483 -2.325 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.977 -0.388 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.707 1.617 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.783 1.434 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.293 1.010 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.721 -0.369 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.307 -1.055 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.808 -2.002 -2.671 1.00 0.00 H new ATOM 390 N SER A 221 -6.930 -3.193 2.318 1.00 0.00 N ATOM 391 CA SER A 221 -6.775 -4.354 3.188 1.00 0.00 C ATOM 392 C SER A 221 -6.987 -5.648 2.409 1.00 0.00 C ATOM 393 O SER A 221 -8.085 -5.921 1.923 1.00 0.00 O ATOM 394 CB SER A 221 -7.763 -4.279 4.354 1.00 0.00 C ATOM 395 OG SER A 221 -7.393 -3.265 5.271 1.00 0.00 O ATOM 0 H SER A 221 -7.832 -3.138 1.845 1.00 0.00 H new ATOM 0 HA SER A 221 -5.759 -4.350 3.582 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.765 -4.082 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.800 -5.241 4.866 1.00 0.00 H new ATOM 0 HG SER A 221 -8.041 -3.236 6.006 1.00 0.00 H new ATOM 401 N ILE A 222 -5.928 -6.442 2.294 1.00 0.00 N ATOM 402 CA ILE A 222 -5.997 -7.709 1.575 1.00 0.00 C ATOM 403 C ILE A 222 -6.596 -8.805 2.450 1.00 0.00 C ATOM 404 O ILE A 222 -6.457 -8.782 3.672 1.00 0.00 O ATOM 405 CB ILE A 222 -4.606 -8.157 1.090 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.952 -7.054 0.256 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.715 -9.444 0.285 1.00 0.00 C ATOM 408 CD1 ILE A 222 -3.124 -6.088 1.074 1.00 0.00 C ATOM 0 H ILE A 222 -5.012 -6.231 2.689 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.639 -7.547 0.709 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.978 -8.348 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.317 -7.512 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.729 -6.499 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.724 -9.748 -0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -5.143 -10.228 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -5.356 -9.279 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.691 -5.334 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.758 -5.603 1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.325 -6.631 1.579 1.00 0.00 H new ATOM 420 N GLN A 223 -7.262 -9.764 1.814 1.00 0.00 N ATOM 421 CA GLN A 223 -7.881 -10.870 2.535 1.00 0.00 C ATOM 422 C GLN A 223 -7.232 -12.197 2.156 1.00 0.00 C ATOM 423 O GLN A 223 -7.241 -12.594 0.992 1.00 0.00 O ATOM 424 CB GLN A 223 -9.381 -10.920 2.242 1.00 0.00 C ATOM 425 CG GLN A 223 -9.968 -12.321 2.311 1.00 0.00 C ATOM 426 CD GLN A 223 -11.422 -12.324 2.741 1.00 0.00 C ATOM 427 OE1 GLN A 223 -12.316 -12.610 1.944 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.666 -12.005 4.006 1.00 0.00 N ATOM 0 H GLN A 223 -7.387 -9.797 0.802 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.732 -10.705 3.602 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.903 -10.281 2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.563 -10.507 1.250 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.881 -12.796 1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.385 -12.921 3.010 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.894 -11.775 4.632 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.625 -11.990 4.352 1.00 0.00 H new ATOM 437 N ASN A 224 -6.669 -12.879 3.149 1.00 0.00 N ATOM 438 CA ASN A 224 -6.015 -14.162 2.920 1.00 0.00 C ATOM 439 C ASN A 224 -4.869 -14.018 1.922 1.00 0.00 C ATOM 440 O ASN A 224 -4.766 -14.761 0.946 1.00 0.00 O ATOM 441 CB ASN A 224 -7.026 -15.190 2.407 1.00 0.00 C ATOM 442 CG ASN A 224 -6.483 -16.605 2.448 1.00 0.00 C ATOM 443 OD1 ASN A 224 -6.029 -17.078 3.490 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.527 -17.289 1.310 1.00 0.00 N ATOM 0 H ASN A 224 -6.653 -12.564 4.119 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.606 -14.507 3.870 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.933 -15.134 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.306 -14.941 1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.176 -18.246 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.912 -16.857 0.470 1.00 0.00 H new ATOM 451 N PRO A 225 -3.987 -13.039 2.172 1.00 0.00 N ATOM 452 CA PRO A 225 -2.832 -12.775 1.309 1.00 0.00 C ATOM 453 C PRO A 225 -1.766 -13.860 1.418 1.00 0.00 C ATOM 454 O PRO A 225 -1.050 -13.943 2.416 1.00 0.00 O ATOM 455 CB PRO A 225 -2.294 -11.442 1.835 1.00 0.00 C ATOM 456 CG PRO A 225 -2.720 -11.398 3.262 1.00 0.00 C ATOM 457 CD PRO A 225 -4.048 -12.115 3.317 1.00 0.00 C ATOM 0 HA PRO A 225 -3.108 -12.753 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.209 -11.389 1.744 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.702 -10.601 1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.986 -11.885 3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.816 -10.369 3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.177 -12.650 4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.883 -11.420 3.228 1.00 0.00 H new ATOM 465 N LEU A 226 -1.667 -14.690 0.385 1.00 0.00 N ATOM 466 CA LEU A 226 -0.687 -15.771 0.365 1.00 0.00 C ATOM 467 C LEU A 226 0.644 -15.288 -0.201 1.00 0.00 C ATOM 468 O LEU A 226 1.703 -15.540 0.375 1.00 0.00 O ATOM 469 CB LEU A 226 -1.211 -16.945 -0.464 1.00 0.00 C ATOM 470 CG LEU A 226 -2.620 -17.431 -0.123 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.210 -18.216 -1.285 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.600 -18.279 1.140 1.00 0.00 C ATOM 0 H LEU A 226 -2.252 -14.635 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.526 -16.102 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.192 -16.659 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.522 -17.782 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.250 -16.560 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.213 -18.554 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -3.260 -17.578 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.580 -19.080 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.611 -18.616 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.955 -19.144 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.220 -17.685 1.971 1.00 0.00 H new ATOM 484 N TYR A 227 0.584 -14.592 -1.331 1.00 0.00 N ATOM 485 CA TYR A 227 1.785 -14.074 -1.975 1.00 0.00 C ATOM 486 C TYR A 227 2.092 -12.658 -1.496 1.00 0.00 C ATOM 487 O TYR A 227 1.217 -11.794 -1.430 1.00 0.00 O ATOM 488 CB TYR A 227 1.619 -14.085 -3.495 1.00 0.00 C ATOM 489 CG TYR A 227 1.063 -15.384 -4.034 1.00 0.00 C ATOM 490 CD1 TYR A 227 1.631 -16.603 -3.686 1.00 0.00 C ATOM 491 CD2 TYR A 227 -0.031 -15.392 -4.891 1.00 0.00 C ATOM 492 CE1 TYR A 227 1.126 -17.792 -4.176 1.00 0.00 C ATOM 493 CE2 TYR A 227 -0.543 -16.576 -5.385 1.00 0.00 C ATOM 494 CZ TYR A 227 0.039 -17.773 -5.025 1.00 0.00 C ATOM 495 OH TYR A 227 -0.467 -18.956 -5.515 1.00 0.00 O ATOM 0 H TYR A 227 -0.284 -14.374 -1.820 1.00 0.00 H new ATOM 0 HA TYR A 227 2.620 -14.720 -1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.958 -13.268 -3.786 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.586 -13.893 -3.959 1.00 0.00 H new ATOM 0 HD1 TYR A 227 2.482 -16.622 -3.021 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -0.489 -14.456 -5.176 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.580 -18.731 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -1.394 -16.564 -6.049 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.232 -18.768 -6.097 1.00 0.00 H new ATOM 505 N PRO A 228 3.366 -12.413 -1.155 1.00 0.00 N ATOM 506 CA PRO A 228 3.820 -11.104 -0.677 1.00 0.00 C ATOM 507 C PRO A 228 3.332 -9.963 -1.563 1.00 0.00 C ATOM 508 O PRO A 228 3.678 -9.889 -2.743 1.00 0.00 O ATOM 509 CB PRO A 228 5.345 -11.214 -0.739 1.00 0.00 C ATOM 510 CG PRO A 228 5.627 -12.668 -0.582 1.00 0.00 C ATOM 511 CD PRO A 228 4.461 -13.396 -1.209 1.00 0.00 C ATOM 0 HA PRO A 228 3.435 -10.877 0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.731 -10.836 -1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.816 -10.632 0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.563 -12.938 -1.072 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.730 -12.933 0.470 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.680 -13.695 -2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.212 -14.303 -0.658 1.00 0.00 H new ATOM 519 N ILE A 229 2.527 -9.076 -0.988 1.00 0.00 N ATOM 520 CA ILE A 229 1.994 -7.938 -1.726 1.00 0.00 C ATOM 521 C ILE A 229 2.975 -6.771 -1.722 1.00 0.00 C ATOM 522 O ILE A 229 3.188 -6.127 -0.694 1.00 0.00 O ATOM 523 CB ILE A 229 0.650 -7.466 -1.138 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.360 -8.614 -1.133 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.112 -6.283 -1.930 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.701 -9.126 -2.515 1.00 0.00 C ATOM 0 H ILE A 229 2.230 -9.124 -0.013 1.00 0.00 H new ATOM 0 HA ILE A 229 1.836 -8.273 -2.751 1.00 0.00 H new ATOM 0 HB ILE A 229 0.813 -7.146 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.039 -9.436 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.274 -8.280 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.838 -5.961 -1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.827 -5.461 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.039 -6.579 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.422 -9.939 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.130 -8.318 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.204 -9.491 -3.001 1.00 0.00 H new ATOM 538 N THR A 230 3.571 -6.502 -2.879 1.00 0.00 N ATOM 539 CA THR A 230 4.530 -5.412 -3.010 1.00 0.00 C ATOM 540 C THR A 230 3.917 -4.226 -3.747 1.00 0.00 C ATOM 541 O THR A 230 3.018 -4.391 -4.571 1.00 0.00 O ATOM 542 CB THR A 230 5.798 -5.866 -3.758 1.00 0.00 C ATOM 543 OG1 THR A 230 5.457 -6.310 -5.076 1.00 0.00 O ATOM 544 CG2 THR A 230 6.498 -6.988 -3.004 1.00 0.00 C ATOM 0 H THR A 230 3.406 -7.024 -3.740 1.00 0.00 H new ATOM 0 HA THR A 230 4.802 -5.108 -1.999 1.00 0.00 H new ATOM 0 HB THR A 230 6.477 -5.016 -3.826 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.269 -6.595 -5.545 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.390 -7.292 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.782 -6.638 -2.012 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.823 -7.839 -2.909 1.00 0.00 H new ATOM 552 N VAL A 231 4.410 -3.029 -3.444 1.00 0.00 N ATOM 553 CA VAL A 231 3.912 -1.815 -4.079 1.00 0.00 C ATOM 554 C VAL A 231 3.612 -2.050 -5.555 1.00 0.00 C ATOM 555 O VAL A 231 2.630 -1.533 -6.090 1.00 0.00 O ATOM 556 CB VAL A 231 4.921 -0.659 -3.949 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.179 -0.336 -2.485 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.219 -1.003 -4.664 1.00 0.00 C ATOM 0 H VAL A 231 5.153 -2.874 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 231 2.991 -1.543 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 231 4.495 0.226 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.894 0.483 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.244 -0.044 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.584 -1.216 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.921 -0.175 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.651 -1.901 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.017 -1.179 -5.720 1.00 0.00 H new ATOM 568 N ASP A 232 4.463 -2.833 -6.209 1.00 0.00 N ATOM 569 CA ASP A 232 4.289 -3.138 -7.624 1.00 0.00 C ATOM 570 C ASP A 232 2.962 -3.851 -7.867 1.00 0.00 C ATOM 571 O ASP A 232 2.112 -3.367 -8.614 1.00 0.00 O ATOM 572 CB ASP A 232 5.446 -4.002 -8.127 1.00 0.00 C ATOM 573 CG ASP A 232 6.746 -3.228 -8.227 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.734 -2.121 -8.805 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.775 -3.729 -7.728 1.00 0.00 O ATOM 0 H ASP A 232 5.280 -3.268 -5.781 1.00 0.00 H new ATOM 0 HA ASP A 232 4.282 -2.198 -8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.582 -4.849 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.193 -4.409 -9.106 1.00 0.00 H new ATOM 580 N VAL A 233 2.792 -5.006 -7.231 1.00 0.00 N ATOM 581 CA VAL A 233 1.569 -5.787 -7.377 1.00 0.00 C ATOM 582 C VAL A 233 0.339 -4.887 -7.365 1.00 0.00 C ATOM 583 O VAL A 233 -0.538 -5.005 -8.222 1.00 0.00 O ATOM 584 CB VAL A 233 1.436 -6.836 -6.258 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.093 -7.546 -6.348 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.581 -7.835 -6.325 1.00 0.00 C ATOM 0 H VAL A 233 3.486 -5.422 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 233 1.632 -6.299 -8.337 1.00 0.00 H new ATOM 0 HB VAL A 233 1.486 -6.324 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.017 -8.284 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.711 -6.817 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.010 -8.046 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.471 -8.569 -5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.565 -8.343 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.529 -7.310 -6.207 1.00 0.00 H new ATOM 596 N LEU A 234 0.279 -3.988 -6.389 1.00 0.00 N ATOM 597 CA LEU A 234 -0.845 -3.067 -6.265 1.00 0.00 C ATOM 598 C LEU A 234 -0.841 -2.047 -7.399 1.00 0.00 C ATOM 599 O LEU A 234 -1.768 -1.999 -8.207 1.00 0.00 O ATOM 600 CB LEU A 234 -0.792 -2.346 -4.916 1.00 0.00 C ATOM 601 CG LEU A 234 -0.671 -3.241 -3.682 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.497 -2.398 -2.428 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.889 -4.144 -3.555 1.00 0.00 C ATOM 0 H LEU A 234 0.996 -3.877 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.766 -3.647 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.054 -1.659 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.693 -1.741 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 234 0.211 -3.870 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.413 -3.051 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.406 -1.795 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.360 -1.743 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.785 -4.773 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.787 -3.533 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.969 -4.773 -4.441 1.00 0.00 H new ATOM 615 N TYR A 235 0.209 -1.235 -7.454 1.00 0.00 N ATOM 616 CA TYR A 235 0.334 -0.217 -8.490 1.00 0.00 C ATOM 617 C TYR A 235 0.052 -0.804 -9.869 1.00 0.00 C ATOM 618 O TYR A 235 -0.357 -0.095 -10.789 1.00 0.00 O ATOM 619 CB TYR A 235 1.733 0.400 -8.462 1.00 0.00 C ATOM 620 CG TYR A 235 1.986 1.379 -9.586 1.00 0.00 C ATOM 621 CD1 TYR A 235 1.207 2.520 -9.729 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.006 1.163 -10.505 1.00 0.00 C ATOM 623 CE1 TYR A 235 1.434 3.417 -10.755 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.241 2.055 -11.534 1.00 0.00 C ATOM 625 CZ TYR A 235 2.452 3.180 -11.655 1.00 0.00 C ATOM 626 OH TYR A 235 2.682 4.072 -12.677 1.00 0.00 O ATOM 0 H TYR A 235 0.986 -1.262 -6.793 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.403 0.561 -8.289 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.877 0.909 -7.509 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.474 -0.398 -8.513 1.00 0.00 H new ATOM 0 HD1 TYR A 235 0.410 2.709 -9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.625 0.283 -10.413 1.00 0.00 H new ATOM 0 HE1 TYR A 235 0.818 4.299 -10.852 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.038 1.872 -12.240 1.00 0.00 H new ATOM 0 HH TYR A 235 3.435 3.759 -13.221 1.00 0.00 H new ATOM 636 N THR A 236 0.275 -2.108 -10.007 1.00 0.00 N ATOM 637 CA THR A 236 0.046 -2.793 -11.272 1.00 0.00 C ATOM 638 C THR A 236 -1.432 -2.781 -11.645 1.00 0.00 C ATOM 639 O THR A 236 -1.795 -2.453 -12.775 1.00 0.00 O ATOM 640 CB THR A 236 0.538 -4.252 -11.219 1.00 0.00 C ATOM 641 OG1 THR A 236 1.942 -4.285 -10.938 1.00 0.00 O ATOM 642 CG2 THR A 236 0.262 -4.965 -12.534 1.00 0.00 C ATOM 0 H THR A 236 0.614 -2.710 -9.257 1.00 0.00 H new ATOM 0 HA THR A 236 0.614 -2.253 -12.030 1.00 0.00 H new ATOM 0 HB THR A 236 -0.004 -4.766 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.134 -3.716 -10.164 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.618 -5.993 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.810 -4.964 -12.731 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.780 -4.450 -13.343 1.00 0.00 H new ATOM 650 N VAL A 237 -2.282 -3.141 -10.688 1.00 0.00 N ATOM 651 CA VAL A 237 -3.722 -3.169 -10.916 1.00 0.00 C ATOM 652 C VAL A 237 -4.338 -1.791 -10.708 1.00 0.00 C ATOM 653 O VAL A 237 -5.447 -1.519 -11.170 1.00 0.00 O ATOM 654 CB VAL A 237 -4.418 -4.177 -9.981 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.921 -4.171 -10.214 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.844 -5.572 -10.181 1.00 0.00 C ATOM 0 H VAL A 237 -1.998 -3.417 -9.748 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.873 -3.479 -11.950 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.234 -3.878 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.396 -4.889 -9.545 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.316 -3.174 -10.016 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.130 -4.445 -11.248 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.347 -6.271 -9.513 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.997 -5.884 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.777 -5.562 -9.959 1.00 0.00 H new ATOM 666 N CYS A 238 -3.613 -0.923 -10.011 1.00 0.00 N ATOM 667 CA CYS A 238 -4.089 0.429 -9.741 1.00 0.00 C ATOM 668 C CYS A 238 -3.833 1.344 -10.935 1.00 0.00 C ATOM 669 O CYS A 238 -4.746 1.999 -11.434 1.00 0.00 O ATOM 670 CB CYS A 238 -3.406 0.993 -8.495 1.00 0.00 C ATOM 671 SG CYS A 238 -3.686 0.022 -6.996 1.00 0.00 S ATOM 0 H CYS A 238 -2.693 -1.131 -9.623 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.164 0.381 -9.567 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.333 1.056 -8.679 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.761 2.010 -8.328 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.113 -1.139 -7.118 1.00 0.00 H new ATOM 677 N ASN A 239 -2.583 1.384 -11.385 1.00 0.00 N ATOM 678 CA ASN A 239 -2.206 2.220 -12.519 1.00 0.00 C ATOM 679 C ASN A 239 -3.261 2.153 -13.619 1.00 0.00 C ATOM 680 O ASN A 239 -3.722 3.172 -14.134 1.00 0.00 O ATOM 681 CB ASN A 239 -0.848 1.784 -13.071 1.00 0.00 C ATOM 682 CG ASN A 239 -0.769 1.912 -14.581 1.00 0.00 C ATOM 683 OD1 ASN A 239 -1.093 2.958 -15.143 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.338 0.845 -15.243 1.00 0.00 N ATOM 0 H ASN A 239 -1.815 0.848 -10.982 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.135 3.251 -12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.063 2.388 -12.616 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.659 0.749 -12.786 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.264 0.871 -16.260 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.080 -0.001 -14.735 1.00 0.00 H new ATOM 691 N PRO A 240 -3.653 0.925 -13.989 1.00 0.00 N ATOM 692 CA PRO A 240 -4.658 0.695 -15.030 1.00 0.00 C ATOM 693 C PRO A 240 -5.900 1.560 -14.839 1.00 0.00 C ATOM 694 O PRO A 240 -6.471 2.065 -15.805 1.00 0.00 O ATOM 695 CB PRO A 240 -5.008 -0.786 -14.865 1.00 0.00 C ATOM 696 CG PRO A 240 -3.795 -1.396 -14.251 1.00 0.00 C ATOM 697 CD PRO A 240 -3.146 -0.334 -13.418 1.00 0.00 C ATOM 0 HA PRO A 240 -4.283 0.951 -16.021 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.883 -0.917 -14.228 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.240 -1.247 -15.825 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.064 -2.256 -13.638 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.111 -1.754 -15.021 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.414 -0.432 -12.366 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.059 -0.390 -13.476 1.00 0.00 H new ATOM 705 N VAL A 241 -6.312 1.726 -13.586 1.00 0.00 N ATOM 706 CA VAL A 241 -7.485 2.531 -13.268 1.00 0.00 C ATOM 707 C VAL A 241 -7.195 4.018 -13.443 1.00 0.00 C ATOM 708 O VAL A 241 -8.015 4.762 -13.979 1.00 0.00 O ATOM 709 CB VAL A 241 -7.965 2.279 -11.826 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.064 3.261 -11.450 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.443 0.844 -11.667 1.00 0.00 C ATOM 0 H VAL A 241 -5.851 1.314 -12.775 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.271 2.233 -13.962 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.125 2.435 -11.149 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.391 3.068 -10.428 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.682 4.279 -11.523 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.908 3.140 -12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.778 0.684 -10.642 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.270 0.658 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.624 0.161 -11.892 1.00 0.00 H new ATOM 721 N GLY A 242 -6.021 4.444 -12.987 1.00 0.00 N ATOM 722 CA GLY A 242 -5.643 5.840 -13.103 1.00 0.00 C ATOM 723 C GLY A 242 -4.171 6.067 -12.822 1.00 0.00 C ATOM 724 O GLY A 242 -3.310 5.436 -13.435 1.00 0.00 O ATOM 0 H GLY A 242 -5.325 3.847 -12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.877 6.194 -14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.238 6.433 -12.409 1.00 0.00 H new ATOM 728 N LYS A 243 -3.880 6.973 -11.895 1.00 0.00 N ATOM 729 CA LYS A 243 -2.502 7.284 -11.534 1.00 0.00 C ATOM 730 C LYS A 243 -2.225 6.918 -10.079 1.00 0.00 C ATOM 731 O LYS A 243 -3.149 6.675 -9.303 1.00 0.00 O ATOM 732 CB LYS A 243 -2.216 8.770 -11.760 1.00 0.00 C ATOM 733 CG LYS A 243 -1.687 9.083 -13.149 1.00 0.00 C ATOM 734 CD LYS A 243 -0.181 8.894 -13.227 1.00 0.00 C ATOM 735 CE LYS A 243 0.447 9.837 -14.241 1.00 0.00 C ATOM 736 NZ LYS A 243 0.098 9.460 -15.639 1.00 0.00 N ATOM 0 H LYS A 243 -4.581 7.505 -11.379 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.844 6.693 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.132 9.337 -11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.491 9.109 -11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.174 8.437 -13.879 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.940 10.110 -13.413 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.260 9.068 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.044 7.863 -13.500 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.113 10.856 -14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.530 9.829 -14.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.545 10.127 -16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.439 8.497 -15.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.934 9.492 -15.760 1.00 0.00 H new ATOM 750 N VAL A 244 -0.947 6.882 -9.715 1.00 0.00 N ATOM 751 CA VAL A 244 -0.549 6.548 -8.353 1.00 0.00 C ATOM 752 C VAL A 244 0.655 7.374 -7.915 1.00 0.00 C ATOM 753 O VAL A 244 1.748 7.233 -8.462 1.00 0.00 O ATOM 754 CB VAL A 244 -0.208 5.052 -8.218 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.286 4.742 -6.813 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.417 4.197 -8.568 1.00 0.00 C ATOM 0 H VAL A 244 -0.170 7.080 -10.345 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.398 6.778 -7.710 1.00 0.00 H new ATOM 0 HB VAL A 244 0.592 4.814 -8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.522 3.681 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.181 5.329 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.490 4.994 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.159 3.143 -8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.239 4.435 -7.893 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.721 4.400 -9.595 1.00 0.00 H new ATOM 766 N GLN A 245 0.446 8.235 -6.924 1.00 0.00 N ATOM 767 CA GLN A 245 1.516 9.084 -6.412 1.00 0.00 C ATOM 768 C GLN A 245 2.509 8.271 -5.588 1.00 0.00 C ATOM 769 O GLN A 245 3.677 8.143 -5.956 1.00 0.00 O ATOM 770 CB GLN A 245 0.935 10.215 -5.562 1.00 0.00 C ATOM 771 CG GLN A 245 -0.013 11.126 -6.325 1.00 0.00 C ATOM 772 CD GLN A 245 0.706 12.008 -7.326 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.883 13.206 -7.101 1.00 0.00 O ATOM 774 NE2 GLN A 245 1.124 11.421 -8.441 1.00 0.00 N ATOM 0 H GLN A 245 -0.453 8.363 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 245 2.044 9.513 -7.263 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.406 9.784 -4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.753 10.812 -5.159 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.753 10.519 -6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.556 11.753 -5.618 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.956 10.426 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.613 11.965 -9.152 1.00 0.00 H new ATOM 783 N ARG A 246 2.037 7.724 -4.473 1.00 0.00 N ATOM 784 CA ARG A 246 2.885 6.925 -3.596 1.00 0.00 C ATOM 785 C ARG A 246 2.099 5.767 -2.988 1.00 0.00 C ATOM 786 O ARG A 246 0.868 5.757 -3.016 1.00 0.00 O ATOM 787 CB ARG A 246 3.472 7.797 -2.485 1.00 0.00 C ATOM 788 CG ARG A 246 2.470 8.157 -1.400 1.00 0.00 C ATOM 789 CD ARG A 246 2.787 9.506 -0.773 1.00 0.00 C ATOM 790 NE ARG A 246 4.166 9.578 -0.298 1.00 0.00 N ATOM 791 CZ ARG A 246 4.820 10.718 -0.110 1.00 0.00 C ATOM 792 NH1 ARG A 246 4.223 11.877 -0.356 1.00 0.00 N ATOM 793 NH2 ARG A 246 6.074 10.702 0.324 1.00 0.00 N ATOM 0 H ARG A 246 1.072 7.819 -4.155 1.00 0.00 H new ATOM 0 HA ARG A 246 3.699 6.515 -4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 246 4.314 7.275 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.865 8.714 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.466 8.179 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 246 2.474 7.386 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.614 10.295 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 246 2.107 9.688 0.059 1.00 0.00 H new ATOM 0 HE ARG A 246 4.654 8.704 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.259 11.894 -0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 246 4.728 12.752 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 246 6.537 9.813 0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 246 6.575 11.579 0.468 1.00 0.00 H new ATOM 807 N ILE A 247 2.819 4.794 -2.439 1.00 0.00 N ATOM 808 CA ILE A 247 2.189 3.633 -1.824 1.00 0.00 C ATOM 809 C ILE A 247 2.943 3.197 -0.572 1.00 0.00 C ATOM 810 O ILE A 247 4.172 3.234 -0.531 1.00 0.00 O ATOM 811 CB ILE A 247 2.115 2.447 -2.804 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.374 2.856 -4.078 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.433 1.257 -2.146 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.540 1.872 -5.216 1.00 0.00 C ATOM 0 H ILE A 247 3.838 4.787 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 247 1.177 3.931 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 247 3.130 2.154 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.313 2.963 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.732 3.834 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.389 0.427 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.999 0.954 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.422 1.535 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.988 2.226 -6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.597 1.782 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.155 0.898 -4.914 1.00 0.00 H new ATOM 826 N VAL A 248 2.197 2.783 0.447 1.00 0.00 N ATOM 827 CA VAL A 248 2.794 2.337 1.700 1.00 0.00 C ATOM 828 C VAL A 248 2.255 0.971 2.111 1.00 0.00 C ATOM 829 O VAL A 248 1.049 0.728 2.060 1.00 0.00 O ATOM 830 CB VAL A 248 2.532 3.343 2.836 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.176 2.868 4.130 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.042 4.724 2.453 1.00 0.00 C ATOM 0 H VAL A 248 1.178 2.747 0.429 1.00 0.00 H new ATOM 0 HA VAL A 248 3.868 2.264 1.530 1.00 0.00 H new ATOM 0 HB VAL A 248 1.456 3.410 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.980 3.592 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.758 1.901 4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.252 2.770 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.848 5.422 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.114 4.676 2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.529 5.065 1.554 1.00 0.00 H new ATOM 842 N ILE A 249 3.156 0.084 2.518 1.00 0.00 N ATOM 843 CA ILE A 249 2.770 -1.258 2.939 1.00 0.00 C ATOM 844 C ILE A 249 3.162 -1.512 4.390 1.00 0.00 C ATOM 845 O ILE A 249 4.295 -1.249 4.794 1.00 0.00 O ATOM 846 CB ILE A 249 3.415 -2.335 2.048 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.961 -2.167 0.597 1.00 0.00 C ATOM 848 CG2 ILE A 249 3.067 -3.725 2.560 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.839 -2.892 -0.399 1.00 0.00 C ATOM 0 H ILE A 249 4.158 0.270 2.565 1.00 0.00 H new ATOM 0 HA ILE A 249 1.686 -1.320 2.842 1.00 0.00 H new ATOM 0 HB ILE A 249 4.498 -2.216 2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.938 -2.532 0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.946 -1.105 0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.530 -4.475 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.436 -3.840 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.985 -3.857 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.457 -2.729 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.858 -2.511 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.835 -3.959 -0.178 1.00 0.00 H new ATOM 861 N PHE A 250 2.218 -2.028 5.171 1.00 0.00 N ATOM 862 CA PHE A 250 2.464 -2.319 6.578 1.00 0.00 C ATOM 863 C PHE A 250 1.759 -3.605 6.999 1.00 0.00 C ATOM 864 O PHE A 250 0.992 -4.186 6.231 1.00 0.00 O ATOM 865 CB PHE A 250 1.993 -1.155 7.452 1.00 0.00 C ATOM 866 CG PHE A 250 0.675 -0.577 7.021 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.619 0.385 6.026 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.507 -0.995 7.611 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.592 0.919 5.626 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.720 -0.465 7.215 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.762 0.494 6.222 1.00 0.00 C ATOM 0 H PHE A 250 1.275 -2.253 4.853 1.00 0.00 H new ATOM 0 HA PHE A 250 3.537 -2.453 6.713 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.911 -1.496 8.484 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.748 -0.369 7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.532 0.722 5.557 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.480 -1.743 8.389 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.622 1.668 4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.634 -0.800 7.682 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.709 0.911 5.912 1.00 0.00 H new ATOM 881 N LYS A 251 2.024 -4.044 8.225 1.00 0.00 N ATOM 882 CA LYS A 251 1.415 -5.260 8.750 1.00 0.00 C ATOM 883 C LYS A 251 0.796 -5.010 10.122 1.00 0.00 C ATOM 884 O LYS A 251 0.932 -5.827 11.033 1.00 0.00 O ATOM 885 CB LYS A 251 2.457 -6.377 8.845 1.00 0.00 C ATOM 886 CG LYS A 251 3.101 -6.723 7.514 1.00 0.00 C ATOM 887 CD LYS A 251 3.883 -8.023 7.594 1.00 0.00 C ATOM 888 CE LYS A 251 5.220 -7.828 8.292 1.00 0.00 C ATOM 889 NZ LYS A 251 6.024 -9.081 8.311 1.00 0.00 N ATOM 0 H LYS A 251 2.657 -3.575 8.874 1.00 0.00 H new ATOM 0 HA LYS A 251 0.625 -5.566 8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.234 -6.078 9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 251 1.984 -7.270 9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.331 -6.807 6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.767 -5.915 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.297 -8.769 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.049 -8.411 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.783 -7.043 7.786 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.050 -7.490 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.928 -8.906 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.498 -9.823 8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.208 -9.390 7.335 1.00 0.00 H new ATOM 903 N ARG A 252 0.115 -3.877 10.261 1.00 0.00 N ATOM 904 CA ARG A 252 -0.525 -3.520 11.522 1.00 0.00 C ATOM 905 C ARG A 252 -1.863 -4.237 11.674 1.00 0.00 C ATOM 906 O ARG A 252 -2.879 -3.795 11.140 1.00 0.00 O ATOM 907 CB ARG A 252 -0.732 -2.007 11.602 1.00 0.00 C ATOM 908 CG ARG A 252 0.414 -1.270 12.275 1.00 0.00 C ATOM 909 CD ARG A 252 1.635 -1.194 11.371 1.00 0.00 C ATOM 910 NE ARG A 252 2.444 -0.009 11.641 1.00 0.00 N ATOM 911 CZ ARG A 252 3.736 0.082 11.348 1.00 0.00 C ATOM 912 NH1 ARG A 252 4.363 -0.938 10.778 1.00 0.00 N ATOM 913 NH2 ARG A 252 4.405 1.194 11.626 1.00 0.00 N ATOM 0 H ARG A 252 -0.008 -3.191 9.516 1.00 0.00 H new ATOM 0 HA ARG A 252 0.130 -3.833 12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.864 -1.613 10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.654 -1.803 12.147 1.00 0.00 H new ATOM 0 HG2 ARG A 252 0.094 -0.263 12.541 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.678 -1.776 13.203 1.00 0.00 H new ATOM 0 HD2 ARG A 252 2.244 -2.087 11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.314 -1.184 10.329 1.00 0.00 H new ATOM 0 HE ARG A 252 1.992 0.793 12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 252 3.853 -1.795 10.564 1.00 0.00 H new ATOM 0 HH12 ARG A 252 5.355 -0.866 10.554 1.00 0.00 H new ATOM 0 HH21 ARG A 252 3.927 1.981 12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 252 5.397 1.262 11.400 1.00 0.00 H new ATOM 927 N ASN A 253 -1.855 -5.346 12.406 1.00 0.00 N ATOM 928 CA ASN A 253 -3.068 -6.125 12.628 1.00 0.00 C ATOM 929 C ASN A 253 -3.614 -6.669 11.311 1.00 0.00 C ATOM 930 O ASN A 253 -4.819 -6.638 11.066 1.00 0.00 O ATOM 931 CB ASN A 253 -4.130 -5.267 13.318 1.00 0.00 C ATOM 932 CG ASN A 253 -3.915 -5.173 14.816 1.00 0.00 C ATOM 933 OD1 ASN A 253 -4.620 -5.811 15.597 1.00 0.00 O ATOM 934 ND2 ASN A 253 -2.935 -4.374 15.223 1.00 0.00 N ATOM 0 H ASN A 253 -1.022 -5.726 12.856 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.816 -6.968 13.272 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.119 -4.265 12.889 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.116 -5.687 13.121 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -2.742 -4.270 16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -2.376 -3.864 14.539 1.00 0.00 H new ATOM 941 N GLY A 254 -2.716 -7.167 10.465 1.00 0.00 N ATOM 942 CA GLY A 254 -3.127 -7.711 9.184 1.00 0.00 C ATOM 943 C GLY A 254 -2.465 -7.006 8.016 1.00 0.00 C ATOM 944 O GLY A 254 -2.262 -5.792 8.050 1.00 0.00 O ATOM 0 H GLY A 254 -1.713 -7.203 10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.884 -8.773 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.210 -7.629 9.088 1.00 0.00 H new ATOM 948 N ILE A 255 -2.128 -7.768 6.981 1.00 0.00 N ATOM 949 CA ILE A 255 -1.485 -7.209 5.799 1.00 0.00 C ATOM 950 C ILE A 255 -2.327 -6.091 5.193 1.00 0.00 C ATOM 951 O ILE A 255 -3.444 -6.323 4.730 1.00 0.00 O ATOM 952 CB ILE A 255 -1.239 -8.288 4.728 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.462 -9.463 5.327 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.488 -7.698 3.544 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.957 -9.113 5.717 1.00 0.00 C ATOM 0 H ILE A 255 -2.290 -8.774 6.937 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.526 -6.805 6.123 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.203 -8.655 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.992 -9.828 6.206 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.441 -10.280 4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.322 -8.473 2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.075 -6.891 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.472 -7.307 3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.447 -9.993 6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.504 -8.776 4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.944 -8.318 6.462 1.00 0.00 H new ATOM 967 N GLN A 256 -1.782 -4.879 5.198 1.00 0.00 N ATOM 968 CA GLN A 256 -2.483 -3.724 4.647 1.00 0.00 C ATOM 969 C GLN A 256 -1.515 -2.793 3.926 1.00 0.00 C ATOM 970 O GLN A 256 -0.298 -2.940 4.036 1.00 0.00 O ATOM 971 CB GLN A 256 -3.209 -2.964 5.759 1.00 0.00 C ATOM 972 CG GLN A 256 -4.222 -3.810 6.513 1.00 0.00 C ATOM 973 CD GLN A 256 -4.465 -3.310 7.923 1.00 0.00 C ATOM 974 OE1 GLN A 256 -3.585 -2.713 8.543 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.665 -3.551 8.439 1.00 0.00 N ATOM 0 H GLN A 256 -0.858 -4.671 5.577 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.216 -4.085 3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.473 -2.579 6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.718 -2.102 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.165 -3.815 5.966 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.871 -4.841 6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.365 -4.049 7.890 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.886 -3.238 9.384 1.00 0.00 H new ATOM 984 N ALA A 257 -2.064 -1.833 3.189 1.00 0.00 N ATOM 985 CA ALA A 257 -1.248 -0.876 2.451 1.00 0.00 C ATOM 986 C ALA A 257 -2.065 0.349 2.053 1.00 0.00 C ATOM 987 O ALA A 257 -3.119 0.228 1.430 1.00 0.00 O ATOM 988 CB ALA A 257 -0.646 -1.535 1.218 1.00 0.00 C ATOM 0 H ALA A 257 -3.070 -1.697 3.087 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.440 -0.546 3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.039 -0.809 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.021 -2.375 1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.446 -1.894 0.570 1.00 0.00 H new ATOM 994 N MET A 258 -1.571 1.527 2.417 1.00 0.00 N ATOM 995 CA MET A 258 -2.255 2.775 2.097 1.00 0.00 C ATOM 996 C MET A 258 -1.773 3.332 0.762 1.00 0.00 C ATOM 997 O MET A 258 -0.587 3.612 0.587 1.00 0.00 O ATOM 998 CB MET A 258 -2.029 3.805 3.205 1.00 0.00 C ATOM 999 CG MET A 258 -3.057 3.732 4.322 1.00 0.00 C ATOM 1000 SD MET A 258 -2.432 4.378 5.885 1.00 0.00 S ATOM 1001 CE MET A 258 -3.761 3.922 6.996 1.00 0.00 C ATOM 0 H MET A 258 -0.699 1.644 2.934 1.00 0.00 H new ATOM 0 HA MET A 258 -3.322 2.566 2.019 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.035 3.660 3.627 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.048 4.804 2.770 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.945 4.293 4.031 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.366 2.696 4.459 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.844 4.666 7.788 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.699 3.875 6.442 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.550 2.947 7.435 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.700 3.491 -0.178 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.369 4.016 -1.497 1.00 0.00 C ATOM 1013 C VAL A 259 -2.946 5.413 -1.693 1.00 0.00 C ATOM 1014 O VAL A 259 -4.114 5.660 -1.395 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.891 3.095 -2.615 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.587 3.688 -3.982 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.291 1.703 -2.483 1.00 0.00 C ATOM 0 H VAL A 259 -3.686 3.264 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.282 4.064 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.973 3.010 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.964 3.023 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.070 4.661 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.509 3.806 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.671 1.066 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.205 1.766 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.566 1.278 -1.518 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.120 6.324 -2.198 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.549 7.697 -2.434 1.00 0.00 C ATOM 1029 C GLU A 260 -2.696 7.973 -3.927 1.00 0.00 C ATOM 1030 O GLU A 260 -1.863 7.555 -4.732 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.551 8.680 -1.818 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.148 10.044 -1.515 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.131 10.969 -2.717 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.275 10.773 -3.604 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.974 11.889 -2.769 1.00 0.00 O ATOM 0 H GLU A 260 -1.150 6.136 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.521 7.833 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.155 8.253 -0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.709 8.804 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.175 9.919 -1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.593 10.506 -0.698 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.762 8.678 -4.291 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.020 9.008 -5.688 1.00 0.00 C ATOM 1044 C PHE A 261 -3.810 10.498 -5.942 1.00 0.00 C ATOM 1045 O PHE A 261 -3.827 11.305 -5.013 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.445 8.609 -6.074 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.608 7.137 -6.326 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.419 6.613 -7.595 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.951 6.278 -5.294 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.568 5.260 -7.830 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.100 4.923 -5.524 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.910 4.414 -6.793 1.00 0.00 C ATOM 0 H PHE A 261 -4.461 9.032 -3.638 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.315 8.449 -6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.126 8.911 -5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.737 9.157 -6.969 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.152 7.270 -8.410 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.103 6.671 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.417 4.864 -8.823 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.365 4.263 -4.711 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.029 3.356 -6.975 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.614 10.855 -7.207 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.400 12.248 -7.584 1.00 0.00 C ATOM 1064 C GLU A 262 -4.433 13.155 -6.922 1.00 0.00 C ATOM 1065 O GLU A 262 -4.089 14.029 -6.126 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.467 12.404 -9.104 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.330 11.712 -9.838 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.030 12.348 -11.181 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.266 13.336 -11.212 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.559 11.860 -12.201 1.00 0.00 O ATOM 0 H GLU A 262 -3.599 10.199 -7.988 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.409 12.543 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.416 12.003 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.456 13.465 -9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.433 11.739 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.584 10.662 -9.986 1.00 0.00 H new ATOM 1077 N SER A 263 -5.701 12.941 -7.258 1.00 0.00 N ATOM 1078 CA SER A 263 -6.785 13.741 -6.700 1.00 0.00 C ATOM 1079 C SER A 263 -7.870 12.848 -6.105 1.00 0.00 C ATOM 1080 O SER A 263 -7.856 11.630 -6.286 1.00 0.00 O ATOM 1081 CB SER A 263 -7.387 14.644 -7.778 1.00 0.00 C ATOM 1082 OG SER A 263 -6.508 15.708 -8.102 1.00 0.00 O ATOM 0 H SER A 263 -6.003 12.220 -7.914 1.00 0.00 H new ATOM 0 HA SER A 263 -6.373 14.361 -5.904 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.598 14.057 -8.672 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.338 15.047 -7.430 1.00 0.00 H new ATOM 0 HG SER A 263 -6.915 16.269 -8.794 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.809 13.463 -5.394 1.00 0.00 N ATOM 1089 CA VAL A 264 -9.903 12.725 -4.772 1.00 0.00 C ATOM 1090 C VAL A 264 -10.705 11.951 -5.813 1.00 0.00 C ATOM 1091 O VAL A 264 -10.920 10.746 -5.676 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.851 13.667 -4.006 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.030 12.891 -3.439 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.100 14.395 -2.902 1.00 0.00 C ATOM 0 H VAL A 264 -8.835 14.470 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.453 12.024 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.238 14.411 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.689 13.572 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.581 12.420 -4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.666 12.124 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.785 15.056 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.684 13.668 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.293 14.983 -3.338 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.144 12.650 -6.853 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.922 12.028 -7.919 1.00 0.00 C ATOM 1106 C LEU A 265 -11.396 10.631 -8.234 1.00 0.00 C ATOM 1107 O LEU A 265 -12.107 9.639 -8.072 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.883 12.896 -9.179 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.331 12.219 -10.474 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.844 12.064 -10.500 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.854 13.010 -11.683 1.00 0.00 C ATOM 0 H LEU A 265 -10.975 13.648 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.953 11.939 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.512 13.770 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.864 13.258 -9.315 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.883 11.226 -10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.144 11.580 -11.429 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.162 11.454 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.312 13.046 -10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.182 12.513 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.272 14.016 -11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.766 13.069 -11.673 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.148 10.562 -8.681 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.526 9.286 -9.017 1.00 0.00 C ATOM 1125 C CYS A 266 -9.841 8.233 -7.960 1.00 0.00 C ATOM 1126 O CYS A 266 -10.093 7.072 -8.281 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.011 9.453 -9.152 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.512 10.711 -10.351 1.00 0.00 S ATOM 0 H CYS A 266 -9.546 11.374 -8.819 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.934 8.951 -9.971 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.596 9.710 -8.177 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.575 8.497 -9.442 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.215 10.780 -10.393 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.822 8.646 -6.696 1.00 0.00 N ATOM 1135 CA ALA A 267 -10.106 7.738 -5.592 1.00 0.00 C ATOM 1136 C ALA A 267 -11.487 7.108 -5.740 1.00 0.00 C ATOM 1137 O ALA A 267 -11.668 5.920 -5.475 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.999 8.473 -4.264 1.00 0.00 C ATOM 0 H ALA A 267 -9.613 9.603 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.366 6.938 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.214 7.783 -3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.990 8.870 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.716 9.293 -4.243 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.457 7.913 -6.163 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.822 7.433 -6.345 1.00 0.00 C ATOM 1146 C GLN A 268 -13.854 6.219 -7.268 1.00 0.00 C ATOM 1147 O GLN A 268 -14.289 5.137 -6.873 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.704 8.545 -6.914 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.860 9.736 -5.981 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.833 10.770 -6.513 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.880 10.429 -7.063 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.491 12.043 -6.351 1.00 0.00 N ATOM 0 H GLN A 268 -12.323 8.899 -6.386 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.209 7.135 -5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.280 8.887 -7.858 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.690 8.137 -7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.203 9.387 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.887 10.203 -5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.613 12.280 -5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.106 12.783 -6.688 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.392 6.406 -8.499 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.366 5.327 -9.479 1.00 0.00 C ATOM 1163 C LYS A 269 -12.431 4.208 -9.033 1.00 0.00 C ATOM 1164 O LYS A 269 -12.829 3.046 -8.962 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.925 5.861 -10.844 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.910 6.838 -11.463 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.801 6.855 -12.978 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.457 7.400 -13.434 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.440 6.321 -13.577 1.00 0.00 N ATOM 0 H LYS A 269 -13.030 7.296 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.374 4.922 -9.562 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.958 6.352 -10.737 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.783 5.021 -11.524 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.925 6.565 -11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.725 7.839 -11.073 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.935 5.845 -13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.602 7.465 -13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.578 7.913 -14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -12.103 8.140 -12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.991 6.389 -14.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.716 6.426 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.902 5.394 -13.481 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.187 4.567 -8.732 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.197 3.594 -8.289 1.00 0.00 C ATOM 1185 C ALA A 270 -10.769 2.681 -7.209 1.00 0.00 C ATOM 1186 O ALA A 270 -10.646 1.459 -7.286 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.952 4.303 -7.777 1.00 0.00 C ATOM 0 H ALA A 270 -10.841 5.525 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.924 2.976 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.221 3.564 -7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.523 4.908 -8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.219 4.946 -6.938 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.395 3.283 -6.203 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.987 2.525 -5.108 1.00 0.00 C ATOM 1195 C LYS A 271 -12.991 1.503 -5.633 1.00 0.00 C ATOM 1196 O LYS A 271 -12.993 0.347 -5.210 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.675 3.470 -4.120 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.029 2.814 -2.796 1.00 0.00 C ATOM 1199 CD LYS A 271 -14.289 3.414 -2.196 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.710 2.678 -0.933 1.00 0.00 C ATOM 1201 NZ LYS A 271 -16.189 2.688 -0.752 1.00 0.00 N ATOM 0 H LYS A 271 -11.505 4.294 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.187 1.991 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -12.022 4.322 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.584 3.861 -4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.170 1.744 -2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.201 2.932 -2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -14.119 4.466 -1.966 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -15.096 3.375 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -14.357 1.648 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.235 3.140 -0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -16.428 2.282 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.538 3.666 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -16.634 2.122 -1.502 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.842 1.937 -6.556 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.848 1.059 -7.141 1.00 0.00 C ATOM 1217 C ALA A 272 -14.198 -0.057 -7.952 1.00 0.00 C ATOM 1218 O ALA A 272 -14.391 -1.238 -7.666 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.804 1.860 -8.013 1.00 0.00 C ATOM 0 H ALA A 272 -13.855 2.892 -6.915 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.412 0.601 -6.328 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.550 1.192 -8.444 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.302 2.617 -7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.246 2.345 -8.814 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.427 0.326 -8.965 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.748 -0.643 -9.817 1.00 0.00 C ATOM 1227 C ALA A 273 -12.033 -1.701 -8.983 1.00 0.00 C ATOM 1228 O ALA A 273 -11.998 -2.876 -9.349 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.762 0.062 -10.736 1.00 0.00 C ATOM 0 H ALA A 273 -13.257 1.300 -9.215 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.500 -1.145 -10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.262 -0.674 -11.366 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.296 0.775 -11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.020 0.590 -10.137 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.464 -1.276 -7.860 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.749 -2.188 -6.973 1.00 0.00 C ATOM 1237 C LEU A 274 -11.681 -2.755 -5.908 1.00 0.00 C ATOM 1238 O LEU A 274 -11.416 -3.811 -5.335 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.575 -1.467 -6.308 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.311 -1.318 -7.156 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.660 -0.827 -8.553 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.327 -0.370 -6.486 1.00 0.00 C ATOM 0 H LEU A 274 -11.484 -0.307 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.368 -3.015 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.907 -0.473 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.315 -2.004 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.839 -2.296 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.748 -0.727 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.326 -1.543 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.156 0.141 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.434 -0.276 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.790 0.610 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.052 -0.763 -5.507 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.775 -2.046 -5.649 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.749 -2.480 -4.653 1.00 0.00 C ATOM 1256 C ASN A 275 -14.243 -3.892 -4.954 1.00 0.00 C ATOM 1257 O ASN A 275 -15.085 -4.092 -5.829 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.933 -1.511 -4.611 1.00 0.00 C ATOM 1259 CG ASN A 275 -16.153 -2.119 -3.947 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.062 -2.697 -2.864 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -17.305 -1.990 -4.596 1.00 0.00 N ATOM 0 H ASN A 275 -13.009 -1.169 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.258 -2.486 -3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.642 -0.609 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.188 -1.209 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -18.160 -2.378 -4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.334 -1.503 -5.492 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.714 -4.867 -4.223 1.00 0.00 N ATOM 1269 CA GLY A 276 -14.113 -6.248 -4.426 1.00 0.00 C ATOM 1270 C GLY A 276 -13.406 -6.888 -5.604 1.00 0.00 C ATOM 1271 O GLY A 276 -13.894 -7.864 -6.173 1.00 0.00 O ATOM 0 H GLY A 276 -13.016 -4.726 -3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.900 -6.821 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -15.190 -6.292 -4.585 1.00 0.00 H new ATOM 1275 N ALA A 277 -12.255 -6.336 -5.973 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.480 -6.860 -7.091 1.00 0.00 C ATOM 1277 C ALA A 277 -10.699 -8.104 -6.683 1.00 0.00 C ATOM 1278 O ALA A 277 -10.750 -8.529 -5.529 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.536 -5.793 -7.624 1.00 0.00 C ATOM 0 H ALA A 277 -11.838 -5.526 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 277 -12.175 -7.143 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.963 -6.198 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.113 -4.933 -7.963 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.854 -5.483 -6.833 1.00 0.00 H new ATOM 1285 N ASP A 278 -9.979 -8.684 -7.636 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.186 -9.880 -7.375 1.00 0.00 C ATOM 1287 C ASP A 278 -7.905 -9.874 -8.203 1.00 0.00 C ATOM 1288 O ASP A 278 -7.944 -9.723 -9.424 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.003 -11.136 -7.686 1.00 0.00 C ATOM 1290 CG ASP A 278 -10.766 -11.023 -8.991 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.800 -10.323 -9.014 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -10.329 -11.634 -9.989 1.00 0.00 O ATOM 0 H ASP A 278 -9.928 -8.346 -8.597 1.00 0.00 H new ATOM 0 HA ASP A 278 -8.915 -9.884 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.336 -11.997 -7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -10.705 -11.319 -6.873 1.00 0.00 H new ATOM 1297 N ILE A 279 -6.771 -10.039 -7.529 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.478 -10.052 -8.202 1.00 0.00 C ATOM 1299 C ILE A 279 -5.073 -11.472 -8.587 1.00 0.00 C ATOM 1300 O ILE A 279 -4.399 -11.685 -9.595 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.377 -9.438 -7.319 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -4.798 -8.049 -6.833 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.065 -9.361 -8.084 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -3.995 -7.553 -5.651 1.00 0.00 C ATOM 0 H ILE A 279 -6.722 -10.165 -6.518 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.586 -9.450 -9.104 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.231 -10.079 -6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.696 -7.339 -7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.853 -8.073 -6.561 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.297 -8.925 -7.446 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.760 -10.363 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.196 -8.740 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.348 -6.563 -5.361 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.116 -8.241 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -2.941 -7.497 -5.925 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.490 -12.439 -7.778 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.171 -13.839 -8.032 1.00 0.00 C ATOM 1318 C TYR A 280 -6.435 -14.693 -8.045 1.00 0.00 C ATOM 1319 O TYR A 280 -7.523 -14.215 -7.725 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.199 -14.362 -6.973 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.805 -13.789 -7.095 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -1.976 -14.144 -8.152 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.317 -12.893 -6.152 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.702 -13.624 -8.267 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.044 -12.366 -6.259 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.240 -12.735 -7.318 1.00 0.00 C ATOM 1327 OH TYR A 280 1.028 -12.213 -7.429 1.00 0.00 O ATOM 0 H TYR A 280 -6.050 -12.279 -6.940 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.700 -13.906 -9.013 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.593 -14.129 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.144 -15.448 -7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.334 -14.839 -8.897 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.943 -12.603 -5.321 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -0.071 -13.911 -9.095 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.681 -11.669 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 280 1.197 -11.603 -6.681 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.282 -15.959 -8.416 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.409 -16.882 -8.469 1.00 0.00 C ATOM 1339 C ALA A 281 -8.163 -16.904 -7.143 1.00 0.00 C ATOM 1340 O ALA A 281 -7.674 -17.439 -6.149 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.931 -18.280 -8.829 1.00 0.00 C ATOM 0 H ALA A 281 -5.388 -16.370 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.095 -16.535 -9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.784 -18.958 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.444 -18.258 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.223 -18.627 -8.077 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.356 -16.317 -7.136 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.157 -16.280 -5.926 1.00 0.00 C ATOM 1349 C GLY A 282 -9.311 -16.159 -4.674 1.00 0.00 C ATOM 1350 O GLY A 282 -9.126 -17.134 -3.945 1.00 0.00 O ATOM 0 H GLY A 282 -9.782 -15.867 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.848 -15.438 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.761 -17.185 -5.866 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.795 -14.960 -4.424 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.962 -14.716 -3.252 1.00 0.00 C ATOM 1356 C CYS A 283 -7.605 -13.237 -3.138 1.00 0.00 C ATOM 1357 O CYS A 283 -8.048 -12.417 -3.943 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.686 -15.556 -3.324 1.00 0.00 C ATOM 1359 SG CYS A 283 -6.033 -16.045 -1.710 1.00 0.00 S ATOM 0 H CYS A 283 -8.939 -14.143 -5.017 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.529 -15.004 -2.367 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.887 -16.453 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.921 -14.991 -3.858 1.00 0.00 H new ATOM 0 HG CYS A 283 -4.736 -15.959 -1.722 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.805 -12.904 -2.132 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.390 -11.523 -1.910 1.00 0.00 C ATOM 1367 C CYS A 284 -7.543 -10.560 -2.175 1.00 0.00 C ATOM 1368 O CYS A 284 -7.348 -9.477 -2.728 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.202 -11.174 -2.808 1.00 0.00 C ATOM 1370 SG CYS A 284 -5.541 -11.336 -4.577 1.00 0.00 S ATOM 0 H CYS A 284 -6.431 -13.571 -1.457 1.00 0.00 H new ATOM 0 HA CYS A 284 -6.089 -11.424 -0.867 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.892 -10.150 -2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.363 -11.820 -2.549 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.780 -11.690 -4.751 1.00 0.00 H new ATOM 1376 N THR A 285 -8.747 -10.962 -1.778 1.00 0.00 N ATOM 1377 CA THR A 285 -9.932 -10.137 -1.975 1.00 0.00 C ATOM 1378 C THR A 285 -9.682 -8.701 -1.531 1.00 0.00 C ATOM 1379 O THR A 285 -9.852 -8.364 -0.359 1.00 0.00 O ATOM 1380 CB THR A 285 -11.141 -10.698 -1.204 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.268 -12.104 -1.445 1.00 0.00 O ATOM 1382 CG2 THR A 285 -12.423 -9.990 -1.617 1.00 0.00 C ATOM 0 H THR A 285 -8.926 -11.854 -1.318 1.00 0.00 H new ATOM 0 HA THR A 285 -10.153 -10.151 -3.042 1.00 0.00 H new ATOM 0 HB THR A 285 -10.976 -10.526 -0.140 1.00 0.00 H new ATOM 0 HG1 THR A 285 -12.038 -12.453 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 285 -13.263 -10.404 -1.059 1.00 0.00 H new ATOM 0 HG22 THR A 285 -12.335 -8.925 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.591 -10.134 -2.684 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.278 -7.857 -2.475 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.005 -6.454 -2.181 1.00 0.00 C ATOM 1392 C LEU A 286 -10.118 -5.849 -1.331 1.00 0.00 C ATOM 1393 O LEU A 286 -11.296 -5.933 -1.680 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.851 -5.661 -3.479 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.497 -5.777 -4.180 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.569 -5.190 -5.581 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.414 -5.085 -3.365 1.00 0.00 C ATOM 0 H LEU A 286 -9.132 -8.120 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.073 -6.401 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.626 -5.985 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -9.037 -4.609 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.242 -6.833 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.596 -5.282 -6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.316 -5.729 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.847 -4.138 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.457 -5.177 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.664 -4.030 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.345 -5.551 -2.382 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.738 -5.238 -0.214 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.702 -4.615 0.685 1.00 0.00 C ATOM 1411 C LYS A 287 -10.320 -3.167 0.973 1.00 0.00 C ATOM 1412 O LYS A 287 -9.689 -2.872 1.988 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.790 -5.401 1.995 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.156 -5.329 2.656 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.268 -6.311 3.811 1.00 0.00 C ATOM 1416 CE LYS A 287 -12.695 -7.689 3.332 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.151 -7.743 3.024 1.00 0.00 N ATOM 0 H LYS A 287 -8.768 -5.161 0.091 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.676 -4.625 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.544 -6.445 1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.040 -5.021 2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.333 -4.317 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.930 -5.543 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.308 -6.384 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.989 -5.938 4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -12.125 -7.957 2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -12.458 -8.429 4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -14.426 -8.724 2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -14.692 -7.399 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -14.354 -7.144 2.198 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.709 -2.268 0.075 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.409 -0.850 0.235 1.00 0.00 C ATOM 1433 C ILE A 288 -11.268 -0.227 1.330 1.00 0.00 C ATOM 1434 O ILE A 288 -12.422 -0.611 1.521 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.630 -0.076 -1.078 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.852 -0.733 -2.220 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.212 1.377 -0.912 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.366 -0.362 -3.593 1.00 0.00 C ATOM 0 H ILE A 288 -11.232 -2.496 -0.770 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.358 -0.779 0.516 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.691 -0.103 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.803 -0.448 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.898 -1.816 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.374 1.911 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.806 1.839 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.156 1.424 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.768 -0.864 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.407 -0.671 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.295 0.717 -3.729 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.698 0.737 2.046 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.413 1.414 3.121 1.00 0.00 C ATOM 1452 C GLU A 289 -10.906 2.843 3.297 1.00 0.00 C ATOM 1453 O GLU A 289 -9.749 3.063 3.655 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.256 0.642 4.433 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.066 -0.643 4.483 1.00 0.00 C ATOM 1456 CD GLU A 289 -13.556 -0.389 4.607 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -14.118 0.283 3.718 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -14.159 -0.863 5.593 1.00 0.00 O ATOM 0 H GLU A 289 -9.744 1.066 1.901 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.469 1.451 2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.203 0.404 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.557 1.284 5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -11.874 -1.224 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.732 -1.246 5.328 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.780 3.809 3.041 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.422 5.217 3.167 1.00 0.00 C ATOM 1467 C TYR A 290 -10.518 5.443 4.375 1.00 0.00 C ATOM 1468 O TYR A 290 -10.974 5.419 5.518 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.681 6.077 3.290 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.356 6.355 1.966 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.852 7.312 1.094 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.499 5.662 1.587 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.465 7.571 -0.116 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.118 5.912 0.378 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.598 6.868 -0.470 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.213 7.122 -1.675 1.00 0.00 O ATOM 0 H TYR A 290 -12.742 3.643 2.745 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.878 5.509 2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.389 5.577 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.419 7.025 3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.965 7.863 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.911 4.915 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.060 8.319 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.004 5.362 0.098 1.00 0.00 H new ATOM 0 HH TYR A 290 -15.996 6.541 -1.771 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.234 5.663 4.112 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.266 5.897 5.176 1.00 0.00 C ATOM 1488 C ALA A 291 -8.682 7.076 6.049 1.00 0.00 C ATOM 1489 O ALA A 291 -9.173 8.088 5.548 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.883 6.135 4.588 1.00 0.00 C ATOM 0 H ALA A 291 -8.840 5.684 3.171 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.234 5.008 5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.170 6.308 5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.576 5.261 4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.911 7.007 3.934 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.484 6.938 7.356 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.841 7.992 8.298 1.00 0.00 C ATOM 1498 C ARG A 292 -8.032 9.257 8.031 1.00 0.00 C ATOM 1499 O ARG A 292 -8.560 10.370 8.016 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.611 7.520 9.735 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.592 8.110 10.734 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.031 8.084 12.147 1.00 0.00 C ATOM 1503 NE ARG A 292 -8.188 9.245 12.423 1.00 0.00 N ATOM 1504 CZ ARG A 292 -7.962 9.715 13.645 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -8.512 9.127 14.698 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -7.183 10.776 13.815 1.00 0.00 N ATOM 0 H ARG A 292 -8.078 6.107 7.786 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.898 8.223 8.163 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.682 6.433 9.767 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.597 7.782 10.037 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.826 9.137 10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.527 7.550 10.702 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.853 8.054 12.863 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.451 7.172 12.290 1.00 0.00 H new ATOM 0 HE ARG A 292 -7.749 9.721 11.635 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -9.111 8.311 14.572 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -8.336 9.490 15.635 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -6.758 11.231 13.007 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -7.010 11.136 14.753 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.719 9.086 7.814 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.809 10.203 7.543 1.00 0.00 C ATOM 1522 C PRO A 293 -5.872 10.663 6.091 1.00 0.00 C ATOM 1523 O PRO A 293 -6.160 9.874 5.190 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.430 9.621 7.861 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.571 8.157 7.621 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.023 7.788 7.816 1.00 0.00 C ATOM 0 HA PRO A 293 -6.060 11.086 8.131 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.661 10.054 7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.142 9.827 8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.246 7.904 6.612 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.940 7.596 8.310 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.382 7.140 7.016 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.177 7.253 8.753 1.00 0.00 H new ATOM 1534 N THR A 294 -5.600 11.945 5.868 1.00 0.00 N ATOM 1535 CA THR A 294 -5.626 12.510 4.525 1.00 0.00 C ATOM 1536 C THR A 294 -4.247 12.454 3.878 1.00 0.00 C ATOM 1537 O THR A 294 -4.126 12.451 2.653 1.00 0.00 O ATOM 1538 CB THR A 294 -6.116 13.971 4.540 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.326 14.743 5.451 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.581 14.046 4.940 1.00 0.00 C ATOM 0 H THR A 294 -5.359 12.612 6.601 1.00 0.00 H new ATOM 0 HA THR A 294 -6.322 11.907 3.942 1.00 0.00 H new ATOM 0 HB THR A 294 -6.010 14.377 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.642 15.671 5.454 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.904 15.087 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.182 13.482 4.227 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.708 13.623 5.937 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.211 12.411 4.709 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.839 12.356 4.217 1.00 0.00 C ATOM 1550 C ARG A 295 -1.095 11.165 4.813 1.00 0.00 C ATOM 1551 O ARG A 295 -1.483 10.635 5.855 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.102 13.653 4.554 1.00 0.00 C ATOM 1553 CG ARG A 295 0.249 13.781 3.868 1.00 0.00 C ATOM 1554 CD ARG A 295 0.919 15.105 4.201 1.00 0.00 C ATOM 1555 NE ARG A 295 2.240 15.219 3.589 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.104 16.185 3.880 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.788 17.116 4.770 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.287 16.221 3.281 1.00 0.00 N ATOM 0 H ARG A 295 -3.295 12.413 5.726 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.872 12.236 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.726 14.500 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.959 13.710 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.894 12.958 4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.120 13.699 2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.289 15.926 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.011 15.203 5.283 1.00 0.00 H new ATOM 0 HE ARG A 295 2.514 14.518 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 295 1.879 17.091 5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.453 17.857 4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.534 15.506 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.950 16.963 3.505 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.024 10.749 4.146 1.00 0.00 N ATOM 1573 CA LEU A 296 0.775 9.620 4.610 1.00 0.00 C ATOM 1574 C LEU A 296 2.186 10.066 4.978 1.00 0.00 C ATOM 1575 O LEU A 296 2.534 11.238 4.836 1.00 0.00 O ATOM 1576 CB LEU A 296 0.836 8.536 3.532 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.424 7.685 3.364 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.363 6.892 2.068 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.600 6.753 4.554 1.00 0.00 C ATOM 0 H LEU A 296 0.311 11.176 3.283 1.00 0.00 H new ATOM 0 HA LEU A 296 0.299 9.212 5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.058 9.013 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.671 7.873 3.759 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.286 8.351 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.268 6.293 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.285 7.578 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.507 6.236 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.501 6.155 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 296 0.265 6.094 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.690 7.342 5.467 1.00 0.00 H new ATOM 1591 N ASN A 297 2.996 9.123 5.450 1.00 0.00 N ATOM 1592 CA ASN A 297 4.370 9.419 5.837 1.00 0.00 C ATOM 1593 C ASN A 297 5.326 8.357 5.303 1.00 0.00 C ATOM 1594 O ASN A 297 5.242 7.187 5.677 1.00 0.00 O ATOM 1595 CB ASN A 297 4.485 9.507 7.360 1.00 0.00 C ATOM 1596 CG ASN A 297 5.855 9.091 7.861 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.082 7.925 8.184 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.775 10.046 7.928 1.00 0.00 N ATOM 0 H ASN A 297 2.724 8.148 5.573 1.00 0.00 H new ATOM 0 HA ASN A 297 4.645 10.380 5.403 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.279 10.529 7.679 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.726 8.872 7.816 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.715 9.826 8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.542 10.999 7.650 1.00 0.00 H new ATOM 1605 N VAL A 298 6.236 8.773 4.428 1.00 0.00 N ATOM 1606 CA VAL A 298 7.210 7.858 3.844 1.00 0.00 C ATOM 1607 C VAL A 298 8.628 8.216 4.275 1.00 0.00 C ATOM 1608 O VAL A 298 9.222 9.165 3.763 1.00 0.00 O ATOM 1609 CB VAL A 298 7.135 7.866 2.306 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.135 6.882 1.718 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.723 7.547 1.840 1.00 0.00 C ATOM 0 H VAL A 298 6.319 9.738 4.108 1.00 0.00 H new ATOM 0 HA VAL A 298 6.964 6.860 4.207 1.00 0.00 H new ATOM 0 HB VAL A 298 7.393 8.864 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.068 6.901 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.143 7.161 2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.912 5.878 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.688 7.557 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.434 6.561 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.033 8.294 2.232 1.00 0.00 H new ATOM 1621 N ILE A 299 9.164 7.451 5.220 1.00 0.00 N ATOM 1622 CA ILE A 299 10.513 7.687 5.719 1.00 0.00 C ATOM 1623 C ILE A 299 11.553 7.427 4.634 1.00 0.00 C ATOM 1624 O ILE A 299 12.343 8.308 4.294 1.00 0.00 O ATOM 1625 CB ILE A 299 10.826 6.799 6.938 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.708 6.910 7.977 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.164 7.189 7.547 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.580 5.927 7.757 1.00 0.00 C ATOM 0 H ILE A 299 8.685 6.663 5.655 1.00 0.00 H new ATOM 0 HA ILE A 299 10.560 8.733 6.021 1.00 0.00 H new ATOM 0 HB ILE A 299 10.888 5.762 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.129 6.752 8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.305 7.923 7.959 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.371 6.553 8.407 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.952 7.064 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.129 8.231 7.866 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.823 6.062 8.530 1.00 0.00 H new ATOM 0 HD12 ILE A 299 8.133 6.099 6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.969 4.910 7.804 1.00 0.00 H new ATOM 1640 N ARG A 300 11.547 6.213 4.094 1.00 0.00 N ATOM 1641 CA ARG A 300 12.489 5.837 3.048 1.00 0.00 C ATOM 1642 C ARG A 300 11.765 5.193 1.869 1.00 0.00 C ATOM 1643 O ARG A 300 10.551 4.996 1.907 1.00 0.00 O ATOM 1644 CB ARG A 300 13.541 4.874 3.601 1.00 0.00 C ATOM 1645 CG ARG A 300 14.382 5.467 4.720 1.00 0.00 C ATOM 1646 CD ARG A 300 15.408 6.452 4.183 1.00 0.00 C ATOM 1647 NE ARG A 300 16.457 6.736 5.159 1.00 0.00 N ATOM 1648 CZ ARG A 300 16.339 7.643 6.122 1.00 0.00 C ATOM 1649 NH1 ARG A 300 15.224 8.351 6.237 1.00 0.00 N ATOM 1650 NH2 ARG A 300 17.338 7.844 6.972 1.00 0.00 N ATOM 0 H ARG A 300 10.899 5.473 4.364 1.00 0.00 H new ATOM 0 HA ARG A 300 12.984 6.743 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.043 3.977 3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 300 14.199 4.563 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 300 13.733 5.970 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.891 4.667 5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.857 6.049 3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.909 7.381 3.907 1.00 0.00 H new ATOM 0 HE ARG A 300 17.328 6.209 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.454 8.200 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.136 9.047 6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 300 18.198 7.302 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 300 17.246 8.541 7.711 1.00 0.00 H new ATOM 1664 N ASN A 301 12.519 4.868 0.824 1.00 0.00 N ATOM 1665 CA ASN A 301 11.948 4.247 -0.366 1.00 0.00 C ATOM 1666 C ASN A 301 12.339 2.775 -0.453 1.00 0.00 C ATOM 1667 O ASN A 301 13.452 2.441 -0.861 1.00 0.00 O ATOM 1668 CB ASN A 301 12.413 4.985 -1.624 1.00 0.00 C ATOM 1669 CG ASN A 301 12.080 6.464 -1.583 1.00 0.00 C ATOM 1670 OD1 ASN A 301 12.186 7.107 -0.539 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.673 7.010 -2.724 1.00 0.00 N ATOM 0 H ASN A 301 13.526 5.024 0.777 1.00 0.00 H new ATOM 0 HA ASN A 301 10.862 4.312 -0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.490 4.861 -1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.946 4.534 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.434 8.001 -2.758 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.600 6.438 -3.566 1.00 0.00 H new ATOM 1678 N ASP A 302 11.417 1.901 -0.067 1.00 0.00 N ATOM 1679 CA ASP A 302 11.664 0.464 -0.102 1.00 0.00 C ATOM 1680 C ASP A 302 10.394 -0.297 -0.472 1.00 0.00 C ATOM 1681 O ASP A 302 9.311 0.281 -0.541 1.00 0.00 O ATOM 1682 CB ASP A 302 12.186 -0.019 1.252 1.00 0.00 C ATOM 1683 CG ASP A 302 13.592 0.470 1.539 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.456 0.351 0.644 1.00 0.00 O ATOM 1685 OD2 ASP A 302 13.828 0.973 2.657 1.00 0.00 O ATOM 0 H ASP A 302 10.492 2.162 0.274 1.00 0.00 H new ATOM 0 HA ASP A 302 12.419 0.269 -0.864 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.517 0.326 2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.172 -1.109 1.276 1.00 0.00 H new ATOM 1690 N ASN A 303 10.538 -1.597 -0.711 1.00 0.00 N ATOM 1691 CA ASN A 303 9.402 -2.436 -1.076 1.00 0.00 C ATOM 1692 C ASN A 303 8.163 -2.056 -0.272 1.00 0.00 C ATOM 1693 O ASN A 303 7.066 -1.941 -0.819 1.00 0.00 O ATOM 1694 CB ASN A 303 9.739 -3.911 -0.848 1.00 0.00 C ATOM 1695 CG ASN A 303 10.762 -4.431 -1.840 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.727 -3.743 -2.171 1.00 0.00 O ATOM 1697 ND2 ASN A 303 10.554 -5.652 -2.320 1.00 0.00 N ATOM 0 H ASN A 303 11.429 -2.091 -0.659 1.00 0.00 H new ATOM 0 HA ASN A 303 9.189 -2.277 -2.133 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.120 -4.041 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.828 -4.505 -0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.208 -6.054 -2.991 1.00 0.00 H new ATOM 0 HD22 ASN A 303 9.740 -6.187 -2.018 1.00 0.00 H new ATOM 1704 N ASP A 304 8.346 -1.860 1.029 1.00 0.00 N ATOM 1705 CA ASP A 304 7.244 -1.490 1.910 1.00 0.00 C ATOM 1706 C ASP A 304 6.507 -0.268 1.373 1.00 0.00 C ATOM 1707 O ASP A 304 5.299 -0.312 1.139 1.00 0.00 O ATOM 1708 CB ASP A 304 7.762 -1.210 3.321 1.00 0.00 C ATOM 1709 CG ASP A 304 9.121 -0.539 3.316 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.168 0.704 3.204 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.138 -1.256 3.424 1.00 0.00 O ATOM 0 H ASP A 304 9.248 -1.951 1.497 1.00 0.00 H new ATOM 0 HA ASP A 304 6.545 -2.326 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.049 -0.576 3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.825 -2.147 3.875 1.00 0.00 H new ATOM 1716 N SER A 305 7.242 0.823 1.181 1.00 0.00 N ATOM 1717 CA SER A 305 6.657 2.060 0.677 1.00 0.00 C ATOM 1718 C SER A 305 7.520 2.657 -0.430 1.00 0.00 C ATOM 1719 O SER A 305 8.747 2.666 -0.338 1.00 0.00 O ATOM 1720 CB SER A 305 6.492 3.072 1.813 1.00 0.00 C ATOM 1721 OG SER A 305 7.704 3.236 2.529 1.00 0.00 O ATOM 0 H SER A 305 8.244 0.875 1.367 1.00 0.00 H new ATOM 0 HA SER A 305 5.676 1.827 0.263 1.00 0.00 H new ATOM 0 HB2 SER A 305 6.173 4.032 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.707 2.737 2.492 1.00 0.00 H new ATOM 0 HG SER A 305 8.029 2.361 2.826 1.00 0.00 H new ATOM 1727 N TRP A 306 6.869 3.155 -1.475 1.00 0.00 N ATOM 1728 CA TRP A 306 7.576 3.755 -2.601 1.00 0.00 C ATOM 1729 C TRP A 306 6.910 5.057 -3.031 1.00 0.00 C ATOM 1730 O TRP A 306 5.726 5.079 -3.365 1.00 0.00 O ATOM 1731 CB TRP A 306 7.623 2.779 -3.778 1.00 0.00 C ATOM 1732 CG TRP A 306 8.537 3.222 -4.881 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.440 4.370 -5.614 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.685 2.523 -5.375 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.459 4.427 -6.535 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.236 3.307 -6.408 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.301 1.314 -5.045 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.373 2.917 -7.111 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.429 0.928 -5.744 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.956 1.728 -6.767 1.00 0.00 C ATOM 0 H TRP A 306 5.853 3.155 -1.566 1.00 0.00 H new ATOM 0 HA TRP A 306 8.594 3.978 -2.282 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.946 1.802 -3.418 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.617 2.654 -4.178 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.675 5.122 -5.489 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.611 5.181 -7.204 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.903 0.692 -4.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.780 3.532 -7.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.913 -0.006 -5.498 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.840 1.400 -7.294 1.00 0.00 H new ATOM 1751 N ASP A 307 7.679 6.141 -3.020 1.00 0.00 N ATOM 1752 CA ASP A 307 7.163 7.448 -3.410 1.00 0.00 C ATOM 1753 C ASP A 307 7.701 7.858 -4.778 1.00 0.00 C ATOM 1754 O ASP A 307 8.897 7.746 -5.045 1.00 0.00 O ATOM 1755 CB ASP A 307 7.536 8.500 -2.365 1.00 0.00 C ATOM 1756 CG ASP A 307 8.962 8.346 -1.871 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.256 7.322 -1.220 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.783 9.249 -2.136 1.00 0.00 O ATOM 0 H ASP A 307 8.661 6.140 -2.745 1.00 0.00 H new ATOM 0 HA ASP A 307 6.077 7.379 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.408 9.494 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.852 8.427 -1.520 1.00 0.00 H new ATOM 1763 N TYR A 308 6.809 8.333 -5.640 1.00 0.00 N ATOM 1764 CA TYR A 308 7.193 8.757 -6.981 1.00 0.00 C ATOM 1765 C TYR A 308 7.337 10.274 -7.053 1.00 0.00 C ATOM 1766 O TYR A 308 8.320 10.793 -7.583 1.00 0.00 O ATOM 1767 CB TYR A 308 6.160 8.283 -8.004 1.00 0.00 C ATOM 1768 CG TYR A 308 6.169 6.787 -8.224 1.00 0.00 C ATOM 1769 CD1 TYR A 308 5.572 5.927 -7.309 1.00 0.00 C ATOM 1770 CD2 TYR A 308 6.774 6.232 -9.345 1.00 0.00 C ATOM 1771 CE1 TYR A 308 5.578 4.560 -7.506 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.783 4.866 -9.550 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.184 4.034 -8.628 1.00 0.00 C ATOM 1774 OH TYR A 308 6.193 2.673 -8.827 1.00 0.00 O ATOM 0 H TYR A 308 5.815 8.434 -5.434 1.00 0.00 H new ATOM 0 HA TYR A 308 8.158 8.307 -7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.167 8.587 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.346 8.783 -8.955 1.00 0.00 H new ATOM 0 HD1 TYR A 308 5.096 6.335 -6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 308 7.246 6.880 -10.069 1.00 0.00 H new ATOM 0 HE1 TYR A 308 5.110 3.906 -6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 308 7.257 4.452 -10.428 1.00 0.00 H new ATOM 0 HH TYR A 308 6.659 2.468 -9.665 1.00 0.00 H new ATOM 1784 N THR A 309 6.348 10.982 -6.514 1.00 0.00 N ATOM 1785 CA THR A 309 6.362 12.439 -6.516 1.00 0.00 C ATOM 1786 C THR A 309 7.735 12.977 -6.128 1.00 0.00 C ATOM 1787 O THR A 309 8.265 13.881 -6.774 1.00 0.00 O ATOM 1788 CB THR A 309 5.307 13.013 -5.551 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.554 12.544 -4.221 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.905 12.613 -5.984 1.00 0.00 C ATOM 0 H THR A 309 5.528 10.569 -6.071 1.00 0.00 H new ATOM 0 HA THR A 309 6.125 12.755 -7.532 1.00 0.00 H new ATOM 0 HB THR A 309 5.380 14.100 -5.571 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.880 12.914 -3.613 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.177 13.029 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.710 12.996 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.822 11.526 -5.989 1.00 0.00 H new