USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 811 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: B 12 LYS NZ :NH3+ 177:sc= 0.51 (180deg=0) USER MOD Set 1.2: C 283 SER OG : rot -150:sc= 0.46 USER MOD Set 2.1: A 15 ASN : amide:sc= -0.891 X(o=-1.6,f=-1.2) USER MOD Set 2.2: B 15 ASN : amide:sc= -0.672 X(o=-1.6,f=-1.2) USER MOD Set 3.1: A 1 MET CE :methyl -154:sc= -1.8 (180deg=-2.46) USER MOD Set 3.2: B 1 MET CE :methyl -119:sc= -4.39! (180deg=-8.06!) USER MOD Single : A 0 GLY N :NH3+ -167:sc= 1.1 (180deg=1.04) USER MOD Single : A 5 LYS NZ :NH3+ -160:sc= 1.27 (180deg=0.0731) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 167:sc= -0.0305 (180deg=-0.26) USER MOD Single : A 8 MET CE :methyl 158:sc= -0.0619 (180deg=-0.403) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HE2:sc= -2.32! C(o=-0.27!,f=-11!) USER MOD Single : A 20 ASN : amide:sc= 0.606 K(o=0.61,f=-3.4!) USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.16) USER MOD Single : A 27 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.1) USER MOD Single : B 0 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 LYS NZ :NH3+ 177:sc= 0.0636 (180deg=0.058) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 LYS NZ :NH3+ 167:sc=-0.00419 (180deg=-0.115) USER MOD Single : B 8 MET CE :methyl -154:sc= -0.784 (180deg=-2.21) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 10 MET CE :methyl -128:sc= 0 (180deg=-0.743) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-7.1!) USER MOD Single : B 20 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0073) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HD1:sc= -0.235 K(o=-0.24,f=-3.1!) USER MOD Single : C 279 LYS NZ :NH3+ -177:sc= -0.193! (180deg=-0.222!) USER MOD Single : C 281 MET CE :methyl -179:sc= -0.508 (180deg=-0.513) USER MOD Single : C 282 THR OG1 : rot 16:sc= 0.938 USER MOD Single : D 271 SER OG : rot 180:sc= 0 USER MOD Single : D 276 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.8!) USER MOD Single : D 279 LYS NZ :NH3+ -160:sc= 1.18 (180deg=0.188) USER MOD Single : D 281 MET CE :methyl 130:sc= -2.07 (180deg=-3.66!) USER MOD Single : D 282 THR OG1 : rot 3:sc= 0.577 USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 347 N ILE C 270 -11.543 0.611 3.795 1.00 0.00 N ATOM 348 CA ILE C 270 -10.372 -0.241 3.650 1.00 0.00 C ATOM 349 C ILE C 270 -9.377 0.371 2.665 1.00 0.00 C ATOM 350 O ILE C 270 -8.170 0.310 2.881 1.00 0.00 O ATOM 351 CB ILE C 270 -10.732 -1.688 3.223 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.479 -2.562 3.250 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.371 -1.720 1.841 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.726 -4.003 2.869 1.00 0.00 C ATOM 0 HA ILE C 270 -9.909 -0.305 4.635 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.462 -2.080 3.932 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.739 -2.139 2.571 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.048 -2.530 4.251 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.610 -2.750 1.574 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.285 -1.126 1.849 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -10.676 -1.308 1.109 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -8.788 -4.557 2.913 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.441 -4.445 3.563 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.127 -4.048 1.857 1.00 0.00 H new ATOM 366 N SER C 271 -9.878 0.984 1.599 1.00 0.00 N ATOM 367 CA SER C 271 -9.008 1.668 0.653 1.00 0.00 C ATOM 368 C SER C 271 -8.318 2.840 1.353 1.00 0.00 C ATOM 369 O SER C 271 -7.143 3.119 1.111 1.00 0.00 O ATOM 370 CB SER C 271 -9.811 2.143 -0.559 1.00 0.00 C ATOM 371 OG SER C 271 -8.965 2.711 -1.548 1.00 0.00 O ATOM 0 H SER C 271 -10.871 1.021 1.370 1.00 0.00 H new ATOM 0 HA SER C 271 -8.244 0.978 0.295 1.00 0.00 H new ATOM 0 HB2 SER C 271 -10.360 1.304 -0.986 1.00 0.00 H new ATOM 0 HB3 SER C 271 -10.550 2.879 -0.243 1.00 0.00 H new ATOM 0 HG SER C 271 -9.505 3.004 -2.311 1.00 0.00 H new ATOM 377 N GLU C 272 -9.061 3.498 2.239 1.00 0.00 N ATOM 378 CA GLU C 272 -8.517 4.546 3.097 1.00 0.00 C ATOM 379 C GLU C 272 -7.413 3.971 3.985 1.00 0.00 C ATOM 380 O GLU C 272 -6.327 4.539 4.103 1.00 0.00 O ATOM 381 CB GLU C 272 -9.642 5.123 3.968 1.00 0.00 C ATOM 382 CG GLU C 272 -9.200 6.194 4.955 1.00 0.00 C ATOM 383 CD GLU C 272 -8.986 7.547 4.312 1.00 0.00 C ATOM 384 OE1 GLU C 272 -9.982 8.175 3.908 1.00 0.00 O ATOM 385 OE2 GLU C 272 -7.827 8.004 4.241 1.00 0.00 O ATOM 0 H GLU C 272 -10.055 3.320 2.382 1.00 0.00 H new ATOM 0 HA GLU C 272 -8.094 5.338 2.479 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.408 5.543 3.316 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -10.108 4.308 4.522 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -9.950 6.287 5.740 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -8.274 5.877 5.435 1.00 0.00 H new ATOM 392 N GLU C 273 -7.703 2.825 4.591 1.00 0.00 N ATOM 393 CA GLU C 273 -6.767 2.159 5.487 1.00 0.00 C ATOM 394 C GLU C 273 -5.496 1.744 4.745 1.00 0.00 C ATOM 395 O GLU C 273 -4.388 1.987 5.218 1.00 0.00 O ATOM 396 CB GLU C 273 -7.438 0.938 6.120 1.00 0.00 C ATOM 397 CG GLU C 273 -6.647 0.319 7.260 1.00 0.00 C ATOM 398 CD GLU C 273 -6.398 1.296 8.389 1.00 0.00 C ATOM 399 OE1 GLU C 273 -7.378 1.736 9.029 1.00 0.00 O ATOM 400 OE2 GLU C 273 -5.222 1.622 8.648 1.00 0.00 O ATOM 0 H GLU C 273 -8.590 2.334 4.475 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.481 2.859 6.272 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -8.422 1.228 6.489 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.596 0.183 5.350 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -7.187 -0.546 7.645 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.692 -0.044 6.880 1.00 0.00 H new ATOM 407 N LEU C 274 -5.657 1.132 3.575 1.00 0.00 N ATOM 408 CA LEU C 274 -4.509 0.694 2.782 1.00 0.00 C ATOM 409 C LEU C 274 -3.699 1.890 2.299 1.00 0.00 C ATOM 410 O LEU C 274 -2.473 1.821 2.219 1.00 0.00 O ATOM 411 CB LEU C 274 -4.943 -0.183 1.595 1.00 0.00 C ATOM 412 CG LEU C 274 -5.135 -1.675 1.910 1.00 0.00 C ATOM 413 CD1 LEU C 274 -6.031 -1.888 3.121 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.708 -2.395 0.702 1.00 0.00 C ATOM 0 H LEU C 274 -6.564 0.928 3.156 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.876 0.086 3.428 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.879 0.210 1.199 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.198 -0.089 0.805 1.00 0.00 H new ATOM 0 HG LEU C 274 -4.156 -2.090 2.148 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -6.141 -2.956 3.309 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -5.584 -1.410 3.993 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -7.011 -1.451 2.930 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.840 -3.451 0.937 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -6.672 -1.958 0.442 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -5.024 -2.293 -0.141 1.00 0.00 H new ATOM 426 N ASP C 275 -4.383 2.990 2.004 1.00 0.00 N ATOM 427 CA ASP C 275 -3.710 4.231 1.630 1.00 0.00 C ATOM 428 C ASP C 275 -2.740 4.638 2.720 1.00 0.00 C ATOM 429 O ASP C 275 -1.573 4.924 2.459 1.00 0.00 O ATOM 430 CB ASP C 275 -4.724 5.352 1.413 1.00 0.00 C ATOM 431 CG ASP C 275 -4.079 6.645 0.959 1.00 0.00 C ATOM 432 OD1 ASP C 275 -3.829 6.796 -0.255 1.00 0.00 O ATOM 433 OD2 ASP C 275 -3.825 7.522 1.806 1.00 0.00 O ATOM 0 H ASP C 275 -5.401 3.049 2.016 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.169 4.060 0.699 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.456 5.035 0.670 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.268 5.529 2.341 1.00 0.00 H new ATOM 438 N HIS C 276 -3.227 4.616 3.950 1.00 0.00 N ATOM 439 CA HIS C 276 -2.427 4.999 5.103 1.00 0.00 C ATOM 440 C HIS C 276 -1.412 3.913 5.434 1.00 0.00 C ATOM 441 O HIS C 276 -0.384 4.182 6.046 1.00 0.00 O ATOM 442 CB HIS C 276 -3.317 5.259 6.320 1.00 0.00 C ATOM 443 CG HIS C 276 -4.193 6.469 6.194 1.00 0.00 C ATOM 444 ND1 HIS C 276 -4.470 7.311 7.246 1.00 0.00 N ATOM 445 CD2 HIS C 276 -4.877 6.956 5.136 1.00 0.00 C ATOM 446 CE1 HIS C 276 -5.290 8.261 6.839 1.00 0.00 C ATOM 447 NE2 HIS C 276 -5.555 8.070 5.559 1.00 0.00 N ATOM 0 H HIS C 276 -4.181 4.334 4.177 1.00 0.00 H new ATOM 0 HA HIS C 276 -1.897 5.918 4.852 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -3.946 4.385 6.489 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -2.685 5.372 7.201 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -4.888 6.543 4.138 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -5.680 9.061 7.450 1.00 0.00 H new ATOM 0 HE2 HIS C 276 -6.162 8.653 4.983 1.00 0.00 H new ATOM 456 N ALA C 277 -1.711 2.684 5.031 1.00 0.00 N ATOM 457 CA ALA C 277 -0.810 1.565 5.259 1.00 0.00 C ATOM 458 C ALA C 277 0.468 1.722 4.446 1.00 0.00 C ATOM 459 O ALA C 277 1.559 1.421 4.925 1.00 0.00 O ATOM 460 CB ALA C 277 -1.496 0.248 4.928 1.00 0.00 C ATOM 0 H ALA C 277 -2.573 2.438 4.544 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.541 1.557 6.315 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.805 -0.577 5.105 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -2.376 0.127 5.560 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.799 0.249 3.881 1.00 0.00 H new ATOM 466 N LEU C 278 0.331 2.179 3.210 1.00 0.00 N ATOM 467 CA LEU C 278 1.493 2.418 2.369 1.00 0.00 C ATOM 468 C LEU C 278 2.061 3.817 2.615 1.00 0.00 C ATOM 469 O LEU C 278 3.272 4.028 2.520 1.00 0.00 O ATOM 470 CB LEU C 278 1.165 2.205 0.886 1.00 0.00 C ATOM 471 CG LEU C 278 1.005 0.739 0.454 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.094 -0.122 1.070 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.364 0.193 0.817 1.00 0.00 C ATOM 0 H LEU C 278 -0.565 2.390 2.771 1.00 0.00 H new ATOM 0 HA LEU C 278 2.257 1.690 2.640 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.243 2.738 0.654 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.954 2.659 0.287 1.00 0.00 H new ATOM 0 HG LEU C 278 1.100 0.707 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU C 278 1.963 -1.156 0.752 1.00 0.00 H new ATOM 0 HD12 LEU C 278 3.070 0.237 0.744 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.031 -0.066 2.157 1.00 0.00 H new ATOM 0 HD21 LEU C 278 -0.438 -0.846 0.495 1.00 0.00 H new ATOM 0 HD22 LEU C 278 -0.504 0.249 1.897 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -1.134 0.783 0.320 1.00 0.00 H new ATOM 485 N LYS C 279 1.183 4.762 2.946 1.00 0.00 N ATOM 486 CA LYS C 279 1.603 6.108 3.340 1.00 0.00 C ATOM 487 C LYS C 279 2.382 6.074 4.655 1.00 0.00 C ATOM 488 O LYS C 279 3.103 7.013 4.986 1.00 0.00 O ATOM 489 CB LYS C 279 0.388 7.033 3.488 1.00 0.00 C ATOM 490 CG LYS C 279 0.028 7.800 2.227 1.00 0.00 C ATOM 491 CD LYS C 279 -0.974 8.899 2.539 1.00 0.00 C ATOM 492 CE LYS C 279 -1.317 9.724 1.311 1.00 0.00 C ATOM 493 NZ LYS C 279 -2.034 8.926 0.285 1.00 0.00 N ATOM 0 H LYS C 279 0.173 4.621 2.949 1.00 0.00 H new ATOM 0 HA LYS C 279 2.253 6.495 2.555 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.472 6.438 3.795 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.584 7.746 4.289 1.00 0.00 H new ATOM 0 HG2 LYS C 279 0.927 8.233 1.789 1.00 0.00 H new ATOM 0 HG3 LYS C 279 -0.390 7.118 1.487 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -1.884 8.455 2.943 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -0.567 9.551 3.312 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.934 10.573 1.606 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -0.402 10.130 0.880 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -2.204 9.514 -0.556 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -1.457 8.102 0.021 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -2.944 8.603 0.670 1.00 0.00 H new ATOM 507 N ASP C 280 2.209 4.982 5.393 1.00 0.00 N ATOM 508 CA ASP C 280 2.866 4.772 6.683 1.00 0.00 C ATOM 509 C ASP C 280 4.370 5.007 6.591 1.00 0.00 C ATOM 510 O ASP C 280 4.951 5.714 7.416 1.00 0.00 O ATOM 511 CB ASP C 280 2.604 3.339 7.155 1.00 0.00 C ATOM 512 CG ASP C 280 3.102 3.060 8.561 1.00 0.00 C ATOM 513 OD1 ASP C 280 4.330 2.989 8.762 1.00 0.00 O ATOM 514 OD2 ASP C 280 2.260 2.875 9.463 1.00 0.00 O ATOM 0 H ASP C 280 1.604 4.210 5.112 1.00 0.00 H new ATOM 0 HA ASP C 280 2.455 5.488 7.395 1.00 0.00 H new ATOM 0 HB2 ASP C 280 1.533 3.142 7.113 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.083 2.645 6.465 1.00 0.00 H new ATOM 519 N MET C 281 4.990 4.423 5.575 1.00 0.00 N ATOM 520 CA MET C 281 6.439 4.472 5.443 1.00 0.00 C ATOM 521 C MET C 281 6.879 5.350 4.279 1.00 0.00 C ATOM 522 O MET C 281 7.627 6.305 4.476 1.00 0.00 O ATOM 523 CB MET C 281 7.024 3.051 5.320 1.00 0.00 C ATOM 524 CG MET C 281 6.134 2.039 4.603 1.00 0.00 C ATOM 525 SD MET C 281 6.155 2.203 2.806 1.00 0.00 S ATOM 526 CE MET C 281 5.261 0.727 2.334 1.00 0.00 C ATOM 0 H MET C 281 4.514 3.911 4.832 1.00 0.00 H new ATOM 0 HA MET C 281 6.833 4.929 6.351 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.975 3.112 4.792 1.00 0.00 H new ATOM 0 HB3 MET C 281 7.239 2.676 6.321 1.00 0.00 H new ATOM 0 HG2 MET C 281 6.454 1.032 4.871 1.00 0.00 H new ATOM 0 HG3 MET C 281 5.110 2.153 4.958 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.202 0.669 1.247 1.00 0.00 H new ATOM 0 HE2 MET C 281 5.781 -0.151 2.716 1.00 0.00 H new ATOM 0 HE3 MET C 281 4.254 0.762 2.751 1.00 0.00 H new ATOM 536 N THR C 282 6.405 5.024 3.076 1.00 0.00 N ATOM 537 CA THR C 282 6.822 5.683 1.833 1.00 0.00 C ATOM 538 C THR C 282 8.349 5.768 1.709 1.00 0.00 C ATOM 539 O THR C 282 8.871 6.597 0.966 1.00 0.00 O ATOM 540 CB THR C 282 6.205 7.096 1.675 1.00 0.00 C ATOM 541 OG1 THR C 282 6.522 7.929 2.798 1.00 0.00 O ATOM 542 CG2 THR C 282 4.695 7.014 1.514 1.00 0.00 C ATOM 0 H THR C 282 5.714 4.288 2.933 1.00 0.00 H new ATOM 0 HA THR C 282 6.442 5.055 1.027 1.00 0.00 H new ATOM 0 HB THR C 282 6.636 7.539 0.777 1.00 0.00 H new ATOM 0 HG1 THR C 282 7.256 7.526 3.307 1.00 0.00 H new ATOM 0 HG21 THR C 282 4.286 8.018 1.405 1.00 0.00 H new ATOM 0 HG22 THR C 282 4.455 6.426 0.628 1.00 0.00 H new ATOM 0 HG23 THR C 282 4.261 6.539 2.393 1.00 0.00 H new ATOM 550 N SER C 283 9.059 4.885 2.406 1.00 0.00 N ATOM 551 CA SER C 283 10.513 4.928 2.424 1.00 0.00 C ATOM 552 C SER C 283 11.117 3.586 2.031 1.00 0.00 C ATOM 553 O SER C 283 12.329 3.392 2.139 1.00 0.00 O ATOM 554 CB SER C 283 11.005 5.326 3.818 1.00 0.00 C ATOM 555 OG SER C 283 10.558 4.400 4.801 1.00 0.00 O ATOM 0 H SER C 283 8.650 4.135 2.963 1.00 0.00 H new ATOM 0 HA SER C 283 10.834 5.670 1.693 1.00 0.00 H new ATOM 0 HB2 SER C 283 12.094 5.370 3.824 1.00 0.00 H new ATOM 0 HB3 SER C 283 10.644 6.325 4.063 1.00 0.00 H new ATOM 0 HG SER C 283 10.447 4.861 5.658 1.00 0.00 H new ATOM 561 N ILE C 284 10.280 2.662 1.578 1.00 0.00 N ATOM 562 CA ILE C 284 10.767 1.350 1.186 1.00 0.00 C ATOM 563 C ILE C 284 11.278 1.398 -0.253 1.00 0.00 C ATOM 564 O ILE C 284 12.426 0.985 -0.490 1.00 0.00 O ATOM 565 CB ILE C 284 9.695 0.232 1.353 1.00 0.00 C ATOM 566 CG1 ILE C 284 8.638 0.279 0.245 1.00 0.00 C ATOM 567 CG2 ILE C 284 9.020 0.341 2.712 1.00 0.00 C ATOM 568 CD1 ILE C 284 7.804 -0.981 0.150 1.00 0.00 C ATOM 569 OXT ILE C 284 10.543 1.908 -1.129 1.00 0.00 O ATOM 0 H ILE C 284 9.274 2.795 1.474 1.00 0.00 H new ATOM 0 HA ILE C 284 11.586 1.093 1.858 1.00 0.00 H new ATOM 0 HB ILE C 284 10.214 -0.724 1.280 1.00 0.00 H new ATOM 0 HG12 ILE C 284 7.978 1.129 0.419 1.00 0.00 H new ATOM 0 HG13 ILE C 284 9.133 0.450 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE C 284 8.274 -0.447 2.812 1.00 0.00 H new ATOM 0 HG22 ILE C 284 9.767 0.236 3.499 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.535 1.313 2.800 1.00 0.00 H new ATOM 0 HD11 ILE C 284 7.077 -0.876 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.453 -1.832 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.281 -1.143 1.092 1.00 0.00 H new ATOM 582 N GLY A 0 -1.441 -7.346 -6.613 1.00 0.00 N ATOM 583 CA GLY A 0 -1.756 -6.257 -7.568 1.00 0.00 C ATOM 584 C GLY A 0 -1.618 -4.870 -6.961 1.00 0.00 C ATOM 585 O GLY A 0 -1.452 -3.903 -7.700 1.00 0.00 O ATOM 0 H1 GLY A 0 -1.337 -8.242 -7.130 1.00 0.00 H new ATOM 0 H2 GLY A 0 -0.553 -7.127 -6.118 1.00 0.00 H new ATOM 0 H3 GLY A 0 -2.212 -7.434 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -1.095 -6.336 -8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.774 -6.387 -7.934 1.00 0.00 H new ATOM 591 N MET A 1 -1.716 -4.764 -5.624 1.00 0.00 N ATOM 592 CA MET A 1 -1.542 -3.479 -4.923 1.00 0.00 C ATOM 593 C MET A 1 -0.268 -2.778 -5.386 1.00 0.00 C ATOM 594 O MET A 1 0.837 -3.106 -4.953 1.00 0.00 O ATOM 595 CB MET A 1 -1.520 -3.673 -3.398 1.00 0.00 C ATOM 596 CG MET A 1 -2.864 -4.063 -2.804 1.00 0.00 C ATOM 597 SD MET A 1 -4.035 -2.692 -2.802 1.00 0.00 S ATOM 598 CE MET A 1 -3.197 -1.547 -1.709 1.00 0.00 C ATOM 0 H MET A 1 -1.915 -5.552 -5.008 1.00 0.00 H new ATOM 0 HA MET A 1 -2.396 -2.850 -5.172 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.788 -4.442 -3.151 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.182 -2.749 -2.929 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.282 -4.894 -3.372 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.719 -4.415 -1.783 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.930 -0.892 -1.237 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.661 -2.104 -0.941 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.490 -0.947 -2.283 1.00 0.00 H new ATOM 608 N ASP A 2 -0.451 -1.799 -6.259 1.00 0.00 N ATOM 609 CA ASP A 2 0.640 -1.179 -6.999 1.00 0.00 C ATOM 610 C ASP A 2 1.592 -0.392 -6.110 1.00 0.00 C ATOM 611 O ASP A 2 2.789 -0.369 -6.371 1.00 0.00 O ATOM 612 CB ASP A 2 0.070 -0.272 -8.098 1.00 0.00 C ATOM 613 CG ASP A 2 -0.932 0.738 -7.566 1.00 0.00 C ATOM 614 OD1 ASP A 2 -2.086 0.342 -7.274 1.00 0.00 O ATOM 615 OD2 ASP A 2 -0.577 1.924 -7.424 1.00 0.00 O ATOM 0 H ASP A 2 -1.368 -1.409 -6.476 1.00 0.00 H new ATOM 0 HA ASP A 2 1.224 -1.985 -7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.888 0.257 -8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.410 -0.888 -8.858 1.00 0.00 H new ATOM 620 N ALA A 3 1.068 0.231 -5.062 1.00 0.00 N ATOM 621 CA ALA A 3 1.875 1.081 -4.188 1.00 0.00 C ATOM 622 C ALA A 3 3.130 0.365 -3.686 1.00 0.00 C ATOM 623 O ALA A 3 4.255 0.721 -4.054 1.00 0.00 O ATOM 624 CB ALA A 3 1.041 1.569 -3.015 1.00 0.00 C ATOM 0 H ALA A 3 0.086 0.165 -4.794 1.00 0.00 H new ATOM 0 HA ALA A 3 2.204 1.936 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.653 2.201 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.192 2.143 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.679 0.713 -2.445 1.00 0.00 H new ATOM 630 N ILE A 4 2.937 -0.652 -2.857 1.00 0.00 N ATOM 631 CA ILE A 4 4.060 -1.367 -2.267 1.00 0.00 C ATOM 632 C ILE A 4 4.748 -2.253 -3.301 1.00 0.00 C ATOM 633 O ILE A 4 5.957 -2.406 -3.264 1.00 0.00 O ATOM 634 CB ILE A 4 3.625 -2.183 -1.013 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.780 -3.023 -0.426 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.416 -3.057 -1.328 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.903 -4.428 -0.981 1.00 0.00 C ATOM 0 H ILE A 4 2.019 -0.999 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 4 4.785 -0.625 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 4 3.340 -1.462 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.718 -2.496 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.649 -3.086 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.130 -3.617 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.584 -2.427 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.668 -3.752 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.743 -4.935 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.985 -4.980 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.070 -4.381 -2.057 1.00 0.00 H new ATOM 649 N LYS A 5 3.984 -2.803 -4.240 1.00 0.00 N ATOM 650 CA LYS A 5 4.550 -3.656 -5.289 1.00 0.00 C ATOM 651 C LYS A 5 5.575 -2.887 -6.123 1.00 0.00 C ATOM 652 O LYS A 5 6.667 -3.387 -6.399 1.00 0.00 O ATOM 653 CB LYS A 5 3.431 -4.197 -6.190 1.00 0.00 C ATOM 654 CG LYS A 5 2.845 -5.545 -5.761 1.00 0.00 C ATOM 655 CD LYS A 5 2.719 -5.692 -4.246 1.00 0.00 C ATOM 656 CE LYS A 5 3.971 -6.308 -3.643 1.00 0.00 C ATOM 657 NZ LYS A 5 4.258 -7.658 -4.201 1.00 0.00 N ATOM 0 H LYS A 5 2.974 -2.676 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 5 5.059 -4.494 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.626 -3.463 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.817 -4.293 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.861 -5.667 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.475 -6.347 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.540 -4.715 -3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.856 -6.314 -4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.822 -5.652 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.853 -6.381 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.887 -8.175 -3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.368 -8.184 -4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.720 -7.560 -5.127 1.00 0.00 H new ATOM 671 N LYS A 6 5.224 -1.661 -6.493 1.00 0.00 N ATOM 672 CA LYS A 6 6.098 -0.814 -7.296 1.00 0.00 C ATOM 673 C LYS A 6 7.369 -0.482 -6.524 1.00 0.00 C ATOM 674 O LYS A 6 8.484 -0.685 -7.017 1.00 0.00 O ATOM 675 CB LYS A 6 5.370 0.477 -7.673 1.00 0.00 C ATOM 676 CG LYS A 6 6.059 1.294 -8.754 1.00 0.00 C ATOM 677 CD LYS A 6 6.003 0.591 -10.100 1.00 0.00 C ATOM 678 CE LYS A 6 6.398 1.526 -11.231 1.00 0.00 C ATOM 679 NZ LYS A 6 6.267 0.876 -12.560 1.00 0.00 N ATOM 0 H LYS A 6 4.333 -1.229 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 6 6.368 -1.353 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.364 0.227 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.264 1.094 -6.781 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.583 2.272 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.098 1.467 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 6 6.669 -0.272 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 6 4.995 0.213 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 6 5.772 2.418 -11.200 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.427 1.854 -11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 6.546 1.547 -13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 6.884 0.039 -12.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 5.280 0.585 -12.709 1.00 0.00 H new ATOM 693 N LYS A 7 7.191 0.018 -5.306 1.00 0.00 N ATOM 694 CA LYS A 7 8.319 0.407 -4.472 1.00 0.00 C ATOM 695 C LYS A 7 9.158 -0.806 -4.087 1.00 0.00 C ATOM 696 O LYS A 7 10.380 -0.733 -4.066 1.00 0.00 O ATOM 697 CB LYS A 7 7.841 1.143 -3.220 1.00 0.00 C ATOM 698 CG LYS A 7 7.137 2.454 -3.529 1.00 0.00 C ATOM 699 CD LYS A 7 6.855 3.259 -2.270 1.00 0.00 C ATOM 700 CE LYS A 7 8.139 3.651 -1.551 1.00 0.00 C ATOM 701 NZ LYS A 7 9.082 4.388 -2.436 1.00 0.00 N ATOM 0 H LYS A 7 6.277 0.163 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 7 8.945 1.085 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.163 0.496 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.696 1.341 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.753 3.045 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.200 2.249 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 7 6.295 4.157 -2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.226 2.675 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.895 4.271 -0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.628 2.754 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 9.831 4.822 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.508 3.727 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.567 5.131 -2.950 1.00 0.00 H new ATOM 715 N MET A 8 8.493 -1.922 -3.811 1.00 0.00 N ATOM 716 CA MET A 8 9.176 -3.165 -3.464 1.00 0.00 C ATOM 717 C MET A 8 10.143 -3.577 -4.563 1.00 0.00 C ATOM 718 O MET A 8 11.243 -4.041 -4.288 1.00 0.00 O ATOM 719 CB MET A 8 8.168 -4.292 -3.254 1.00 0.00 C ATOM 720 CG MET A 8 8.798 -5.603 -2.827 1.00 0.00 C ATOM 721 SD MET A 8 7.804 -7.028 -3.301 1.00 0.00 S ATOM 722 CE MET A 8 8.092 -7.045 -5.071 1.00 0.00 C ATOM 0 H MET A 8 7.475 -1.992 -3.821 1.00 0.00 H new ATOM 0 HA MET A 8 9.728 -2.988 -2.541 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.445 -3.984 -2.499 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.615 -4.450 -4.180 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.789 -5.690 -3.274 1.00 0.00 H new ATOM 0 HG3 MET A 8 8.935 -5.602 -1.746 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.893 -8.043 -5.462 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.430 -6.327 -5.554 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.129 -6.776 -5.274 1.00 0.00 H new ATOM 732 N GLN A 9 9.719 -3.416 -5.807 1.00 0.00 N ATOM 733 CA GLN A 9 10.544 -3.789 -6.942 1.00 0.00 C ATOM 734 C GLN A 9 11.771 -2.884 -7.024 1.00 0.00 C ATOM 735 O GLN A 9 12.891 -3.360 -7.211 1.00 0.00 O ATOM 736 CB GLN A 9 9.732 -3.717 -8.234 1.00 0.00 C ATOM 737 CG GLN A 9 10.453 -4.292 -9.439 1.00 0.00 C ATOM 738 CD GLN A 9 9.578 -4.311 -10.674 1.00 0.00 C ATOM 739 OE1 GLN A 9 8.861 -5.278 -10.929 1.00 0.00 O ATOM 740 NE2 GLN A 9 9.632 -3.245 -11.452 1.00 0.00 N ATOM 0 H GLN A 9 8.808 -3.029 -6.055 1.00 0.00 H new ATOM 0 HA GLN A 9 10.883 -4.816 -6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.793 -4.253 -8.093 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.478 -2.676 -8.436 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.348 -3.704 -9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.782 -5.306 -9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.240 -2.464 -11.205 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.066 -3.203 -12.300 1.00 0.00 H new ATOM 749 N MET A 10 11.551 -1.583 -6.860 1.00 0.00 N ATOM 750 CA MET A 10 12.642 -0.609 -6.852 1.00 0.00 C ATOM 751 C MET A 10 13.572 -0.873 -5.668 1.00 0.00 C ATOM 752 O MET A 10 14.793 -0.795 -5.782 1.00 0.00 O ATOM 753 CB MET A 10 12.074 0.812 -6.786 1.00 0.00 C ATOM 754 CG MET A 10 13.126 1.907 -6.748 1.00 0.00 C ATOM 755 SD MET A 10 12.396 3.556 -6.798 1.00 0.00 S ATOM 756 CE MET A 10 13.858 4.584 -6.681 1.00 0.00 C ATOM 0 H MET A 10 10.625 -1.176 -6.730 1.00 0.00 H new ATOM 0 HA MET A 10 13.218 -0.710 -7.772 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.430 0.973 -7.651 1.00 0.00 H new ATOM 0 HB3 MET A 10 11.445 0.898 -5.900 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.723 1.803 -5.842 1.00 0.00 H new ATOM 0 HG3 MET A 10 13.804 1.786 -7.593 1.00 0.00 H new ATOM 0 HE1 MET A 10 13.567 5.634 -6.699 1.00 0.00 H new ATOM 0 HE2 MET A 10 14.381 4.369 -5.749 1.00 0.00 H new ATOM 0 HE3 MET A 10 14.518 4.376 -7.523 1.00 0.00 H new ATOM 766 N LEU A 11 12.966 -1.206 -4.545 1.00 0.00 N ATOM 767 CA LEU A 11 13.683 -1.593 -3.339 1.00 0.00 C ATOM 768 C LEU A 11 14.529 -2.835 -3.592 1.00 0.00 C ATOM 769 O LEU A 11 15.726 -2.862 -3.309 1.00 0.00 O ATOM 770 CB LEU A 11 12.668 -1.878 -2.230 1.00 0.00 C ATOM 771 CG LEU A 11 13.181 -2.716 -1.058 1.00 0.00 C ATOM 772 CD1 LEU A 11 14.040 -1.880 -0.124 1.00 0.00 C ATOM 773 CD2 LEU A 11 12.009 -3.339 -0.321 1.00 0.00 C ATOM 0 H LEU A 11 11.951 -1.217 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 11 14.346 -0.781 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.306 -0.926 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.811 -2.389 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 11 13.812 -3.516 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.391 -2.501 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.896 -1.486 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.450 -1.053 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.379 -3.935 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.357 -2.552 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.448 -3.978 -1.003 1.00 0.00 H new ATOM 785 N LYS A 12 13.893 -3.858 -4.139 1.00 0.00 N ATOM 786 CA LYS A 12 14.541 -5.135 -4.374 1.00 0.00 C ATOM 787 C LYS A 12 15.703 -4.989 -5.347 1.00 0.00 C ATOM 788 O LYS A 12 16.740 -5.620 -5.168 1.00 0.00 O ATOM 789 CB LYS A 12 13.526 -6.155 -4.897 1.00 0.00 C ATOM 790 CG LYS A 12 14.024 -7.598 -4.923 1.00 0.00 C ATOM 791 CD LYS A 12 14.196 -8.187 -3.524 1.00 0.00 C ATOM 792 CE LYS A 12 15.510 -7.769 -2.877 1.00 0.00 C ATOM 793 NZ LYS A 12 15.659 -8.331 -1.508 1.00 0.00 N ATOM 0 H LYS A 12 12.916 -3.826 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 12 14.942 -5.494 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.630 -6.106 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.232 -5.869 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.321 -8.211 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.977 -7.640 -5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.366 -7.868 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.152 -9.275 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.342 -8.101 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.561 -6.681 -2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.566 -8.023 -1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.879 -7.994 -0.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.636 -9.370 -1.555 1.00 0.00 H new ATOM 807 N LEU A 13 15.546 -4.143 -6.362 1.00 0.00 N ATOM 808 CA LEU A 13 16.611 -3.939 -7.336 1.00 0.00 C ATOM 809 C LEU A 13 17.741 -3.097 -6.738 1.00 0.00 C ATOM 810 O LEU A 13 18.909 -3.269 -7.091 1.00 0.00 O ATOM 811 CB LEU A 13 16.065 -3.338 -8.651 1.00 0.00 C ATOM 812 CG LEU A 13 15.403 -1.954 -8.580 1.00 0.00 C ATOM 813 CD1 LEU A 13 16.441 -0.837 -8.548 1.00 0.00 C ATOM 814 CD2 LEU A 13 14.462 -1.762 -9.761 1.00 0.00 C ATOM 0 H LEU A 13 14.702 -3.595 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 13 17.032 -4.912 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 13 16.890 -3.280 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 13 15.338 -4.037 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 13 14.832 -1.905 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 13 15.936 0.128 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 13 17.079 -0.958 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 13 17.051 -0.881 -9.451 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.998 -0.777 -9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 13 15.025 -1.841 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.688 -2.529 -9.738 1.00 0.00 H new ATOM 826 N ASP A 14 17.395 -2.206 -5.809 1.00 0.00 N ATOM 827 CA ASP A 14 18.396 -1.424 -5.090 1.00 0.00 C ATOM 828 C ASP A 14 19.202 -2.350 -4.192 1.00 0.00 C ATOM 829 O ASP A 14 20.431 -2.293 -4.145 1.00 0.00 O ATOM 830 CB ASP A 14 17.729 -0.321 -4.258 1.00 0.00 C ATOM 831 CG ASP A 14 18.728 0.638 -3.630 1.00 0.00 C ATOM 832 OD1 ASP A 14 19.732 0.979 -4.290 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.506 1.058 -2.473 1.00 0.00 O ATOM 0 H ASP A 14 16.431 -2.009 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 14 19.060 -0.945 -5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 14 17.044 0.241 -4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.130 -0.779 -3.471 1.00 0.00 H new ATOM 838 N ASN A 15 18.493 -3.236 -3.512 1.00 0.00 N ATOM 839 CA ASN A 15 19.126 -4.237 -2.663 1.00 0.00 C ATOM 840 C ASN A 15 19.937 -5.210 -3.504 1.00 0.00 C ATOM 841 O ASN A 15 21.000 -5.663 -3.091 1.00 0.00 O ATOM 842 CB ASN A 15 18.076 -5.013 -1.865 1.00 0.00 C ATOM 843 CG ASN A 15 17.527 -4.242 -0.677 1.00 0.00 C ATOM 844 OD1 ASN A 15 17.127 -4.841 0.320 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.495 -2.919 -0.771 1.00 0.00 N ATOM 0 H ASN A 15 17.474 -3.284 -3.530 1.00 0.00 H new ATOM 0 HA ASN A 15 19.788 -3.718 -1.970 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.252 -5.280 -2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.516 -5.945 -1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 15 17.129 -2.362 0.001 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.836 -2.459 -1.615 1.00 0.00 H new ATOM 852 N TYR A 16 19.425 -5.517 -4.689 1.00 0.00 N ATOM 853 CA TYR A 16 20.057 -6.469 -5.592 1.00 0.00 C ATOM 854 C TYR A 16 21.448 -6.002 -5.997 1.00 0.00 C ATOM 855 O TYR A 16 22.412 -6.759 -5.894 1.00 0.00 O ATOM 856 CB TYR A 16 19.187 -6.682 -6.834 1.00 0.00 C ATOM 857 CG TYR A 16 19.630 -7.835 -7.711 1.00 0.00 C ATOM 858 CD1 TYR A 16 19.445 -9.148 -7.300 1.00 0.00 C ATOM 859 CD2 TYR A 16 20.223 -7.614 -8.950 1.00 0.00 C ATOM 860 CE1 TYR A 16 19.841 -10.209 -8.095 1.00 0.00 C ATOM 861 CE2 TYR A 16 20.620 -8.670 -9.751 1.00 0.00 C ATOM 862 CZ TYR A 16 20.426 -9.965 -9.318 1.00 0.00 C ATOM 863 OH TYR A 16 20.820 -11.021 -10.115 1.00 0.00 O ATOM 0 H TYR A 16 18.561 -5.113 -5.051 1.00 0.00 H new ATOM 0 HA TYR A 16 20.159 -7.417 -5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.158 -6.855 -6.518 1.00 0.00 H new ATOM 0 HB3 TYR A 16 19.189 -5.767 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.984 -9.345 -6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 16 20.376 -6.601 -9.292 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.692 -11.224 -7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.079 -8.481 -10.710 1.00 0.00 H new ATOM 0 HH TYR A 16 21.213 -10.676 -10.944 1.00 0.00 H new ATOM 873 N HIS A 17 21.564 -4.752 -6.440 1.00 0.00 N ATOM 874 CA HIS A 17 22.864 -4.254 -6.872 1.00 0.00 C ATOM 875 C HIS A 17 23.792 -4.101 -5.672 1.00 0.00 C ATOM 876 O HIS A 17 24.984 -4.359 -5.778 1.00 0.00 O ATOM 877 CB HIS A 17 22.766 -2.940 -7.674 1.00 0.00 C ATOM 878 CG HIS A 17 22.489 -1.700 -6.874 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.464 -1.001 -6.193 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.336 -1.029 -6.659 1.00 0.00 C ATOM 881 CE1 HIS A 17 22.920 0.042 -5.598 1.00 0.00 C ATOM 882 NE2 HIS A 17 21.628 0.048 -5.862 1.00 0.00 N ATOM 0 H HIS A 17 20.797 -4.083 -6.508 1.00 0.00 H new ATOM 0 HA HIS A 17 23.284 -4.993 -7.554 1.00 0.00 H new ATOM 0 HB2 HIS A 17 23.701 -2.798 -8.216 1.00 0.00 H new ATOM 0 HB3 HIS A 17 21.979 -3.051 -8.420 1.00 0.00 H new ATOM 0 HD1 HIS A 17 24.452 -1.252 -6.156 1.00 0.00 H new ATOM 0 HD2 HIS A 17 20.362 -1.293 -7.044 1.00 0.00 H new ATOM 0 HE1 HIS A 17 23.444 0.769 -4.996 1.00 0.00 H new ATOM 891 N LEU A 18 23.231 -3.719 -4.525 1.00 0.00 N ATOM 892 CA LEU A 18 24.015 -3.598 -3.302 1.00 0.00 C ATOM 893 C LEU A 18 24.567 -4.955 -2.878 1.00 0.00 C ATOM 894 O LEU A 18 25.762 -5.092 -2.633 1.00 0.00 O ATOM 895 CB LEU A 18 23.176 -2.997 -2.172 1.00 0.00 C ATOM 896 CG LEU A 18 22.875 -1.499 -2.305 1.00 0.00 C ATOM 897 CD1 LEU A 18 21.956 -1.038 -1.183 1.00 0.00 C ATOM 898 CD2 LEU A 18 24.168 -0.694 -2.297 1.00 0.00 C ATOM 0 H LEU A 18 22.243 -3.490 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 18 24.851 -2.929 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.231 -3.537 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 18 23.695 -3.164 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 18 22.369 -1.332 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 18 21.753 0.027 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 18 21.019 -1.593 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 18 22.437 -1.218 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.937 0.367 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 18 24.699 -0.867 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 18 24.795 -1.005 -3.132 1.00 0.00 H new ATOM 910 N GLU A 19 23.690 -5.954 -2.821 1.00 0.00 N ATOM 911 CA GLU A 19 24.073 -7.311 -2.450 1.00 0.00 C ATOM 912 C GLU A 19 25.128 -7.849 -3.416 1.00 0.00 C ATOM 913 O GLU A 19 26.015 -8.612 -3.029 1.00 0.00 O ATOM 914 CB GLU A 19 22.835 -8.218 -2.448 1.00 0.00 C ATOM 915 CG GLU A 19 23.106 -9.636 -1.974 1.00 0.00 C ATOM 916 CD GLU A 19 21.862 -10.503 -1.997 1.00 0.00 C ATOM 917 OE1 GLU A 19 21.120 -10.516 -0.991 1.00 0.00 O ATOM 918 OE2 GLU A 19 21.620 -11.178 -3.018 1.00 0.00 O ATOM 0 H GLU A 19 22.698 -5.845 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 19 24.502 -7.297 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.072 -7.772 -1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.424 -8.256 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.871 -10.087 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 19 23.506 -9.607 -0.960 1.00 0.00 H new ATOM 925 N ASN A 20 25.055 -7.401 -4.662 1.00 0.00 N ATOM 926 CA ASN A 20 25.978 -7.847 -5.690 1.00 0.00 C ATOM 927 C ASN A 20 27.312 -7.162 -5.491 1.00 0.00 C ATOM 928 O ASN A 20 28.362 -7.798 -5.508 1.00 0.00 O ATOM 929 CB ASN A 20 25.413 -7.541 -7.082 1.00 0.00 C ATOM 930 CG ASN A 20 26.481 -7.495 -8.162 1.00 0.00 C ATOM 931 OD1 ASN A 20 26.868 -8.521 -8.724 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.941 -6.292 -8.480 1.00 0.00 N ATOM 0 H ASN A 20 24.362 -6.726 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 20 26.116 -8.926 -5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 20 24.674 -8.299 -7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 20 24.892 -6.584 -7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 20 27.642 -6.192 -9.215 1.00 0.00 H new ATOM 0 HD22 ASN A 20 26.594 -5.467 -7.990 1.00 0.00 H new ATOM 939 N GLU A 21 27.245 -5.864 -5.267 1.00 0.00 N ATOM 940 CA GLU A 21 28.421 -5.052 -5.049 1.00 0.00 C ATOM 941 C GLU A 21 29.181 -5.503 -3.807 1.00 0.00 C ATOM 942 O GLU A 21 30.410 -5.535 -3.809 1.00 0.00 O ATOM 943 CB GLU A 21 28.011 -3.591 -4.940 1.00 0.00 C ATOM 944 CG GLU A 21 27.678 -2.965 -6.286 1.00 0.00 C ATOM 945 CD GLU A 21 27.256 -1.518 -6.177 1.00 0.00 C ATOM 946 OE1 GLU A 21 26.055 -1.258 -5.970 1.00 0.00 O ATOM 947 OE2 GLU A 21 28.128 -0.630 -6.309 1.00 0.00 O ATOM 0 H GLU A 21 26.369 -5.343 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 21 29.095 -5.171 -5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.144 -3.511 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 21 28.818 -3.027 -4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 21 28.548 -3.036 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 21 26.879 -3.536 -6.758 1.00 0.00 H new ATOM 954 N VAL A 22 28.447 -5.872 -2.761 1.00 0.00 N ATOM 955 CA VAL A 22 29.061 -6.418 -1.557 1.00 0.00 C ATOM 956 C VAL A 22 29.816 -7.701 -1.889 1.00 0.00 C ATOM 957 O VAL A 22 30.984 -7.857 -1.526 1.00 0.00 O ATOM 958 CB VAL A 22 28.017 -6.709 -0.455 1.00 0.00 C ATOM 959 CG1 VAL A 22 28.662 -7.373 0.753 1.00 0.00 C ATOM 960 CG2 VAL A 22 27.315 -5.429 -0.037 1.00 0.00 C ATOM 0 H VAL A 22 27.430 -5.803 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 22 29.752 -5.666 -1.177 1.00 0.00 H new ATOM 0 HB VAL A 22 27.280 -7.398 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.903 -7.565 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 22 29.119 -8.315 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 22 29.427 -6.715 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 22 26.583 -5.652 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 22 28.049 -4.721 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 22 26.808 -4.994 -0.898 1.00 0.00 H new ATOM 970 N ALA A 23 29.152 -8.601 -2.604 1.00 0.00 N ATOM 971 CA ALA A 23 29.754 -9.869 -2.995 1.00 0.00 C ATOM 972 C ALA A 23 30.969 -9.648 -3.891 1.00 0.00 C ATOM 973 O ALA A 23 32.011 -10.272 -3.700 1.00 0.00 O ATOM 974 CB ALA A 23 28.728 -10.744 -3.696 1.00 0.00 C ATOM 0 H ALA A 23 28.192 -8.475 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 23 30.092 -10.377 -2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 23 29.191 -11.688 -3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 23 27.894 -10.939 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 23 28.362 -10.234 -4.587 1.00 0.00 H new ATOM 980 N ARG A 24 30.838 -8.744 -4.858 1.00 0.00 N ATOM 981 CA ARG A 24 31.935 -8.452 -5.778 1.00 0.00 C ATOM 982 C ARG A 24 33.121 -7.854 -5.030 1.00 0.00 C ATOM 983 O ARG A 24 34.264 -8.233 -5.270 1.00 0.00 O ATOM 984 CB ARG A 24 31.494 -7.485 -6.879 1.00 0.00 C ATOM 985 CG ARG A 24 30.326 -7.978 -7.720 1.00 0.00 C ATOM 986 CD ARG A 24 30.620 -9.310 -8.390 1.00 0.00 C ATOM 987 NE ARG A 24 29.479 -9.776 -9.174 1.00 0.00 N ATOM 988 CZ ARG A 24 29.485 -10.873 -9.928 1.00 0.00 C ATOM 989 NH1 ARG A 24 30.558 -11.651 -9.980 1.00 0.00 N ATOM 990 NH2 ARG A 24 28.407 -11.202 -10.628 1.00 0.00 N ATOM 0 H ARG A 24 29.989 -8.204 -5.025 1.00 0.00 H new ATOM 0 HA ARG A 24 32.233 -9.395 -6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.220 -6.534 -6.422 1.00 0.00 H new ATOM 0 HB3 ARG A 24 32.342 -7.291 -7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 24 29.443 -8.078 -7.089 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.090 -7.235 -8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 24 31.491 -9.209 -9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 24 30.870 -10.053 -7.632 1.00 0.00 H new ATOM 0 HE ARG A 24 28.621 -9.225 -9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 24 31.389 -11.411 -9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 24 30.552 -12.489 -10.561 1.00 0.00 H new ATOM 0 HH21 ARG A 24 27.574 -10.614 -10.588 1.00 0.00 H new ATOM 0 HH22 ARG A 24 28.411 -12.042 -11.206 1.00 0.00 H new ATOM 1004 N LEU A 25 32.840 -6.929 -4.120 1.00 0.00 N ATOM 1005 CA LEU A 25 33.892 -6.256 -3.367 1.00 0.00 C ATOM 1006 C LEU A 25 34.588 -7.239 -2.427 1.00 0.00 C ATOM 1007 O LEU A 25 35.813 -7.212 -2.284 1.00 0.00 O ATOM 1008 CB LEU A 25 33.315 -5.072 -2.581 1.00 0.00 C ATOM 1009 CG LEU A 25 34.350 -4.127 -1.965 1.00 0.00 C ATOM 1010 CD1 LEU A 25 35.245 -3.543 -3.048 1.00 0.00 C ATOM 1011 CD2 LEU A 25 33.658 -3.014 -1.191 1.00 0.00 C ATOM 0 H LEU A 25 31.894 -6.628 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 25 34.631 -5.873 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.671 -4.495 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.682 -5.461 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 25 34.970 -4.696 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.976 -2.873 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.764 -4.350 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 25 34.637 -2.987 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 25 34.407 -2.351 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 25 33.016 -2.447 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 25 33.054 -3.447 -0.394 1.00 0.00 H new ATOM 1023 N LYS A 26 33.809 -8.121 -1.806 1.00 0.00 N ATOM 1024 CA LYS A 26 34.372 -9.164 -0.951 1.00 0.00 C ATOM 1025 C LYS A 26 35.212 -10.137 -1.773 1.00 0.00 C ATOM 1026 O LYS A 26 36.227 -10.647 -1.299 1.00 0.00 O ATOM 1027 CB LYS A 26 33.271 -9.924 -0.203 1.00 0.00 C ATOM 1028 CG LYS A 26 32.639 -9.134 0.932 1.00 0.00 C ATOM 1029 CD LYS A 26 31.611 -9.966 1.683 1.00 0.00 C ATOM 1030 CE LYS A 26 31.040 -9.208 2.871 1.00 0.00 C ATOM 1031 NZ LYS A 26 30.047 -10.021 3.620 1.00 0.00 N ATOM 0 H LYS A 26 32.792 -8.135 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 26 35.012 -8.678 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 26 32.493 -10.208 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 26 33.689 -10.847 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 26 33.415 -8.802 1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 26 32.163 -8.238 0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.803 -10.246 1.006 1.00 0.00 H new ATOM 0 HD3 LYS A 26 32.072 -10.891 2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 26 31.850 -8.917 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.569 -8.289 2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.582 -9.428 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.333 -10.391 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.530 -10.815 4.088 1.00 0.00 H new ATOM 1045 N LYS A 27 34.790 -10.385 -3.005 1.00 0.00 N ATOM 1046 CA LYS A 27 35.534 -11.258 -3.901 1.00 0.00 C ATOM 1047 C LYS A 27 36.800 -10.562 -4.388 1.00 0.00 C ATOM 1048 O LYS A 27 37.838 -11.194 -4.558 1.00 0.00 O ATOM 1049 CB LYS A 27 34.669 -11.670 -5.093 1.00 0.00 C ATOM 1050 CG LYS A 27 34.648 -13.172 -5.334 1.00 0.00 C ATOM 1051 CD LYS A 27 35.125 -13.539 -6.734 1.00 0.00 C ATOM 1052 CE LYS A 27 36.595 -13.206 -6.939 1.00 0.00 C ATOM 1053 NZ LYS A 27 37.108 -13.744 -8.227 1.00 0.00 N ATOM 0 H LYS A 27 33.937 -9.994 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 27 35.815 -12.155 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS A 27 33.649 -11.321 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.037 -11.171 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 27 35.281 -13.665 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 27 33.635 -13.547 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 27 34.967 -14.604 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 27 34.526 -13.007 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 27 36.729 -12.125 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 27 37.179 -13.616 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 38.034 -13.319 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 37.210 -14.777 -8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 36.440 -13.513 -8.990 1.00 0.00 H new ATOM 1067 N LEU A 28 36.702 -9.256 -4.606 1.00 0.00 N ATOM 1068 CA LEU A 28 37.839 -8.463 -5.056 1.00 0.00 C ATOM 1069 C LEU A 28 38.939 -8.444 -4.000 1.00 0.00 C ATOM 1070 O LEU A 28 40.108 -8.688 -4.301 1.00 0.00 O ATOM 1071 CB LEU A 28 37.400 -7.033 -5.384 1.00 0.00 C ATOM 1072 CG LEU A 28 38.506 -6.116 -5.911 1.00 0.00 C ATOM 1073 CD1 LEU A 28 39.069 -6.645 -7.225 1.00 0.00 C ATOM 1074 CD2 LEU A 28 37.982 -4.700 -6.086 1.00 0.00 C ATOM 0 H LEU A 28 35.843 -8.722 -4.478 1.00 0.00 H new ATOM 0 HA LEU A 28 38.236 -8.925 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 28 36.602 -7.076 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 28 36.976 -6.585 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 28 39.313 -6.099 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 28 39.853 -5.977 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 28 39.484 -7.641 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 28 38.273 -6.696 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 28 38.781 -4.060 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 28 37.155 -4.703 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 28 37.634 -4.320 -5.126 1.00 0.00 H new ATOM 1086 N VAL A 29 38.560 -8.167 -2.758 1.00 0.00 N ATOM 1087 CA VAL A 29 39.526 -8.132 -1.670 1.00 0.00 C ATOM 1088 C VAL A 29 39.951 -9.552 -1.286 1.00 0.00 C ATOM 1089 O VAL A 29 41.052 -9.764 -0.782 1.00 0.00 O ATOM 1090 CB VAL A 29 38.973 -7.374 -0.437 1.00 0.00 C ATOM 1091 CG1 VAL A 29 37.800 -8.109 0.195 1.00 0.00 C ATOM 1092 CG2 VAL A 29 40.075 -7.130 0.583 1.00 0.00 C ATOM 0 H VAL A 29 37.599 -7.965 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 29 40.402 -7.587 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 29 38.604 -6.408 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 29 37.440 -7.547 1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 29 36.997 -8.208 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 29 38.122 -9.099 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 29 39.665 -6.597 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 29 40.485 -8.085 0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 29 40.866 -6.533 0.129 1.00 0.00 H new ATOM 1102 N GLY A 30 39.082 -10.518 -1.564 1.00 0.00 N ATOM 1103 CA GLY A 30 39.400 -11.911 -1.306 1.00 0.00 C ATOM 1104 C GLY A 30 40.350 -12.475 -2.341 1.00 0.00 C ATOM 1105 O GLY A 30 41.126 -13.393 -2.058 1.00 0.00 O ATOM 0 H GLY A 30 38.158 -10.360 -1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 30 39.846 -12.004 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 30 38.481 -12.498 -1.299 1.00 0.00 H new ATOM 1109 N GLU A 31 40.284 -11.922 -3.546 1.00 0.00 N ATOM 1110 CA GLU A 31 41.175 -12.307 -4.634 1.00 0.00 C ATOM 1111 C GLU A 31 42.618 -11.965 -4.269 1.00 0.00 C ATOM 1112 O GLU A 31 43.564 -12.596 -4.741 1.00 0.00 O ATOM 1113 CB GLU A 31 40.771 -11.572 -5.918 1.00 0.00 C ATOM 1114 CG GLU A 31 41.374 -12.155 -7.185 1.00 0.00 C ATOM 1115 CD GLU A 31 40.697 -13.443 -7.608 1.00 0.00 C ATOM 1116 OE1 GLU A 31 41.105 -14.519 -7.131 1.00 0.00 O ATOM 1117 OE2 GLU A 31 39.747 -13.378 -8.419 1.00 0.00 O ATOM 0 H GLU A 31 39.613 -11.196 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 31 41.097 -13.382 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 31 39.685 -11.587 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 31 41.069 -10.527 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.295 -11.425 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 31 42.436 -12.341 -7.026 1.00 0.00 H new ATOM 1497 N ILE D 270 -10.766 -6.949 -3.241 1.00 0.00 N ATOM 1498 CA ILE D 270 -9.757 -6.167 -2.537 1.00 0.00 C ATOM 1499 C ILE D 270 -9.153 -6.984 -1.386 1.00 0.00 C ATOM 1500 O ILE D 270 -7.957 -6.889 -1.111 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.331 -4.801 -2.047 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.207 -3.804 -1.703 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.268 -4.982 -0.859 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -8.530 -4.038 -0.369 1.00 0.00 C ATOM 0 HA ILE D 270 -8.954 -5.934 -3.237 1.00 0.00 H new ATOM 0 HB ILE D 270 -10.909 -4.385 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.452 -3.845 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -9.621 -2.796 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.649 -4.010 -0.545 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.102 -5.622 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.725 -5.443 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -7.755 -3.287 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -9.267 -3.965 0.431 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -8.080 -5.031 -0.358 1.00 0.00 H new ATOM 1516 N SER D 271 -9.969 -7.815 -0.741 1.00 0.00 N ATOM 1517 CA SER D 271 -9.479 -8.687 0.320 1.00 0.00 C ATOM 1518 C SER D 271 -8.478 -9.699 -0.243 1.00 0.00 C ATOM 1519 O SER D 271 -7.393 -9.902 0.312 1.00 0.00 O ATOM 1520 CB SER D 271 -10.647 -9.414 0.989 1.00 0.00 C ATOM 1521 OG SER D 271 -11.598 -8.491 1.494 1.00 0.00 O ATOM 0 H SER D 271 -10.967 -7.902 -0.934 1.00 0.00 H new ATOM 0 HA SER D 271 -8.973 -8.076 1.067 1.00 0.00 H new ATOM 0 HB2 SER D 271 -11.126 -10.079 0.270 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.274 -10.038 1.801 1.00 0.00 H new ATOM 0 HG SER D 271 -12.336 -8.979 1.915 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.849 -10.315 -1.360 1.00 0.00 N ATOM 1528 CA GLU D 272 -7.977 -11.258 -2.050 1.00 0.00 C ATOM 1529 C GLU D 272 -6.729 -10.532 -2.548 1.00 0.00 C ATOM 1530 O GLU D 272 -5.628 -11.079 -2.544 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.714 -11.877 -3.238 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.114 -13.182 -3.729 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.561 -14.369 -2.902 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -7.988 -14.601 -1.818 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -9.497 -15.075 -3.336 1.00 0.00 O ATOM 0 H GLU D 272 -9.754 -10.177 -1.809 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.687 -12.048 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.753 -12.050 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -8.721 -11.161 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -8.397 -13.340 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.027 -13.112 -3.701 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.934 -9.289 -2.976 1.00 0.00 N ATOM 1543 CA GLU D 273 -5.866 -8.437 -3.478 1.00 0.00 C ATOM 1544 C GLU D 273 -4.760 -8.265 -2.444 1.00 0.00 C ATOM 1545 O GLU D 273 -3.623 -8.666 -2.684 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.445 -7.072 -3.883 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.404 -6.023 -4.232 1.00 0.00 C ATOM 1548 CD GLU D 273 -4.435 -6.492 -5.290 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -4.799 -6.493 -6.483 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -3.299 -6.864 -4.932 1.00 0.00 O ATOM 0 H GLU D 273 -7.852 -8.844 -2.983 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.424 -8.915 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.103 -7.211 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -7.061 -6.696 -3.066 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.906 -5.120 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -4.851 -5.753 -3.333 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.096 -7.692 -1.295 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.100 -7.412 -0.266 1.00 0.00 C ATOM 1559 C LEU D 274 -3.386 -8.692 0.168 1.00 0.00 C ATOM 1560 O LEU D 274 -2.169 -8.694 0.392 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.742 -6.688 0.931 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.901 -7.407 1.637 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.389 -8.319 2.744 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -6.886 -6.393 2.198 1.00 0.00 C ATOM 0 H LEU D 274 -6.046 -7.413 -1.052 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.347 -6.747 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -3.963 -6.495 1.668 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -5.103 -5.719 0.587 1.00 0.00 H new ATOM 0 HG LEU D 274 -6.414 -8.027 0.901 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -6.232 -8.815 3.226 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -4.722 -9.069 2.318 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -4.846 -7.727 3.481 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -7.703 -6.916 2.696 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.377 -5.749 2.915 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -7.286 -5.786 1.386 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.141 -9.785 0.252 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.571 -11.078 0.615 1.00 0.00 C ATOM 1578 C ASP D 275 -2.563 -11.534 -0.432 1.00 0.00 C ATOM 1579 O ASP D 275 -1.418 -11.853 -0.111 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.678 -12.123 0.761 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.145 -13.504 1.085 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.925 -13.794 2.278 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.961 -14.316 0.151 1.00 0.00 O ATOM 0 H ASP D 275 -5.145 -9.800 0.074 1.00 0.00 H new ATOM 0 HA ASP D 275 -3.057 -10.968 1.570 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.365 -11.810 1.548 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.252 -12.168 -0.164 1.00 0.00 H new ATOM 1588 N HIS D 276 -2.993 -11.534 -1.685 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.167 -12.016 -2.780 1.00 0.00 C ATOM 1590 C HIS D 276 -0.969 -11.105 -3.000 1.00 0.00 C ATOM 1591 O HIS D 276 0.121 -11.574 -3.289 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.987 -12.100 -4.067 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.457 -13.082 -5.068 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -1.280 -12.909 -5.770 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -2.967 -14.260 -5.487 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -1.100 -13.940 -6.576 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -2.110 -14.773 -6.424 1.00 0.00 N ATOM 0 H HIS D 276 -3.915 -11.203 -1.969 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.807 -13.010 -2.515 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -4.012 -12.372 -3.815 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.023 -11.112 -4.527 1.00 0.00 H new ATOM 0 HD1 HIS D 276 -0.650 -12.112 -5.680 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -3.885 -14.715 -5.145 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -0.265 -14.077 -7.247 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.181 -9.803 -2.855 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.143 -8.814 -3.123 1.00 0.00 C ATOM 1608 C ALA D 277 1.049 -8.955 -2.182 1.00 0.00 C ATOM 1609 O ALA D 277 2.200 -8.915 -2.622 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.710 -7.409 -3.030 1.00 0.00 C ATOM 0 H ALA D 277 -2.069 -9.405 -2.551 1.00 0.00 H new ATOM 0 HA ALA D 277 0.214 -8.996 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA D 277 0.079 -6.684 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.509 -7.290 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.107 -7.242 -2.029 1.00 0.00 H new ATOM 1616 N LEU D 278 0.776 -9.109 -0.892 1.00 0.00 N ATOM 1617 CA LEU D 278 1.841 -9.178 0.106 1.00 0.00 C ATOM 1618 C LEU D 278 2.445 -10.577 0.190 1.00 0.00 C ATOM 1619 O LEU D 278 3.614 -10.745 0.539 1.00 0.00 O ATOM 1620 CB LEU D 278 1.324 -8.735 1.476 1.00 0.00 C ATOM 1621 CG LEU D 278 1.287 -7.217 1.704 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.676 -6.625 1.530 1.00 0.00 C ATOM 1623 CD2 LEU D 278 0.308 -6.540 0.758 1.00 0.00 C ATOM 0 H LEU D 278 -0.167 -9.188 -0.512 1.00 0.00 H new ATOM 0 HA LEU D 278 2.631 -8.496 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU D 278 0.317 -9.131 1.611 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.950 -9.186 2.246 1.00 0.00 H new ATOM 0 HG LEU D 278 0.948 -7.040 2.725 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.636 -5.548 1.694 1.00 0.00 H new ATOM 0 HD12 LEU D 278 3.357 -7.077 2.251 1.00 0.00 H new ATOM 0 HD13 LEU D 278 3.033 -6.825 0.520 1.00 0.00 H new ATOM 0 HD21 LEU D 278 0.305 -5.466 0.945 1.00 0.00 H new ATOM 0 HD22 LEU D 278 0.609 -6.728 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -0.693 -6.940 0.923 1.00 0.00 H new ATOM 1635 N LYS D 279 1.649 -11.578 -0.135 1.00 0.00 N ATOM 1636 CA LYS D 279 2.118 -12.955 -0.123 1.00 0.00 C ATOM 1637 C LYS D 279 2.826 -13.303 -1.431 1.00 0.00 C ATOM 1638 O LYS D 279 3.582 -14.269 -1.499 1.00 0.00 O ATOM 1639 CB LYS D 279 0.943 -13.895 0.149 1.00 0.00 C ATOM 1640 CG LYS D 279 0.563 -13.947 1.619 1.00 0.00 C ATOM 1641 CD LYS D 279 -0.863 -14.428 1.818 1.00 0.00 C ATOM 1642 CE LYS D 279 -1.103 -15.800 1.212 1.00 0.00 C ATOM 1643 NZ LYS D 279 -2.513 -16.234 1.395 1.00 0.00 N ATOM 0 H LYS D 279 0.674 -11.466 -0.411 1.00 0.00 H new ATOM 0 HA LYS D 279 2.849 -13.076 0.677 1.00 0.00 H new ATOM 0 HB2 LYS D 279 0.081 -13.571 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS D 279 1.199 -14.898 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS D 279 1.247 -14.611 2.148 1.00 0.00 H new ATOM 0 HG3 LYS D 279 0.677 -12.956 2.059 1.00 0.00 H new ATOM 0 HD2 LYS D 279 -1.087 -14.461 2.884 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -1.551 -13.711 1.370 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.863 -15.777 0.149 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.434 -16.526 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -2.575 -17.267 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -2.840 -15.962 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -3.113 -15.777 0.678 1.00 0.00 H new ATOM 1657 N ASP D 280 2.581 -12.487 -2.454 1.00 0.00 N ATOM 1658 CA ASP D 280 3.140 -12.700 -3.794 1.00 0.00 C ATOM 1659 C ASP D 280 4.656 -12.866 -3.772 1.00 0.00 C ATOM 1660 O ASP D 280 5.198 -13.766 -4.412 1.00 0.00 O ATOM 1661 CB ASP D 280 2.793 -11.524 -4.707 1.00 0.00 C ATOM 1662 CG ASP D 280 2.061 -11.955 -5.960 1.00 0.00 C ATOM 1663 OD1 ASP D 280 2.593 -12.802 -6.708 1.00 0.00 O ATOM 1664 OD2 ASP D 280 0.942 -11.448 -6.203 1.00 0.00 O ATOM 0 H ASP D 280 1.990 -11.659 -2.381 1.00 0.00 H new ATOM 0 HA ASP D 280 2.698 -13.622 -4.172 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.177 -10.812 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.709 -11.004 -4.987 1.00 0.00 H new ATOM 1669 N MET D 281 5.342 -11.998 -3.041 1.00 0.00 N ATOM 1670 CA MET D 281 6.796 -12.037 -3.004 1.00 0.00 C ATOM 1671 C MET D 281 7.258 -12.847 -1.816 1.00 0.00 C ATOM 1672 O MET D 281 8.261 -13.559 -1.896 1.00 0.00 O ATOM 1673 CB MET D 281 7.415 -10.628 -2.951 1.00 0.00 C ATOM 1674 CG MET D 281 7.065 -9.814 -1.714 1.00 0.00 C ATOM 1675 SD MET D 281 5.365 -9.216 -1.720 1.00 0.00 S ATOM 1676 CE MET D 281 5.400 -8.149 -0.284 1.00 0.00 C ATOM 0 H MET D 281 4.920 -11.265 -2.471 1.00 0.00 H new ATOM 0 HA MET D 281 7.134 -12.508 -3.927 1.00 0.00 H new ATOM 0 HB2 MET D 281 8.499 -10.722 -3.010 1.00 0.00 H new ATOM 0 HB3 MET D 281 7.095 -10.074 -3.834 1.00 0.00 H new ATOM 0 HG2 MET D 281 7.226 -10.426 -0.826 1.00 0.00 H new ATOM 0 HG3 MET D 281 7.743 -8.964 -1.642 1.00 0.00 H new ATOM 0 HE1 MET D 281 4.986 -7.175 -0.544 1.00 0.00 H new ATOM 0 HE2 MET D 281 4.806 -8.594 0.514 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.429 -8.028 0.054 1.00 0.00 H new ATOM 1686 N THR D 282 6.509 -12.736 -0.721 1.00 0.00 N ATOM 1687 CA THR D 282 6.826 -13.420 0.521 1.00 0.00 C ATOM 1688 C THR D 282 8.063 -12.825 1.188 1.00 0.00 C ATOM 1689 O THR D 282 8.007 -12.357 2.323 1.00 0.00 O ATOM 1690 CB THR D 282 7.014 -14.935 0.299 1.00 0.00 C ATOM 1691 OG1 THR D 282 5.841 -15.493 -0.310 1.00 0.00 O ATOM 1692 CG2 THR D 282 7.281 -15.635 1.613 1.00 0.00 C ATOM 0 H THR D 282 5.664 -12.167 -0.675 1.00 0.00 H new ATOM 0 HA THR D 282 5.977 -13.276 1.189 1.00 0.00 H new ATOM 0 HB THR D 282 7.870 -15.081 -0.360 1.00 0.00 H new ATOM 0 HG1 THR D 282 5.194 -14.779 -0.488 1.00 0.00 H new ATOM 0 HG21 THR D 282 7.411 -16.703 1.437 1.00 0.00 H new ATOM 0 HG22 THR D 282 8.186 -15.229 2.064 1.00 0.00 H new ATOM 0 HG23 THR D 282 6.438 -15.478 2.286 1.00 0.00 H new ATOM 1700 N SER D 283 9.161 -12.826 0.469 1.00 0.00 N ATOM 1701 CA SER D 283 10.417 -12.314 0.980 1.00 0.00 C ATOM 1702 C SER D 283 10.666 -10.883 0.508 1.00 0.00 C ATOM 1703 O SER D 283 11.452 -10.648 -0.410 1.00 0.00 O ATOM 1704 CB SER D 283 11.570 -13.222 0.545 1.00 0.00 C ATOM 1705 OG SER D 283 11.335 -14.562 0.943 1.00 0.00 O ATOM 0 H SER D 283 9.212 -13.181 -0.486 1.00 0.00 H new ATOM 0 HA SER D 283 10.360 -12.303 2.068 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.687 -13.175 -0.538 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.503 -12.867 0.982 1.00 0.00 H new ATOM 0 HG SER D 283 12.083 -15.125 0.654 1.00 0.00 H new ATOM 1711 N ILE D 284 9.952 -9.938 1.105 1.00 0.00 N ATOM 1712 CA ILE D 284 10.238 -8.524 0.894 1.00 0.00 C ATOM 1713 C ILE D 284 11.219 -8.038 1.961 1.00 0.00 C ATOM 1714 O ILE D 284 12.328 -7.609 1.597 1.00 0.00 O ATOM 1715 CB ILE D 284 8.959 -7.641 0.901 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.333 -6.155 0.835 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.091 -7.929 2.119 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.146 -5.222 0.963 1.00 0.00 C ATOM 1719 OXT ILE D 284 10.897 -8.156 3.165 1.00 0.00 O ATOM 0 H ILE D 284 9.173 -10.123 1.737 1.00 0.00 H new ATOM 0 HA ILE D 284 10.680 -8.426 -0.098 1.00 0.00 H new ATOM 0 HB ILE D 284 8.374 -7.890 0.016 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.046 -5.933 1.629 1.00 0.00 H new ATOM 0 HG13 ILE D 284 9.838 -5.958 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.205 -7.295 2.093 1.00 0.00 H new ATOM 0 HG22 ILE D 284 7.788 -8.976 2.110 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.658 -7.723 3.027 1.00 0.00 H new ATOM 0 HD11 ILE D 284 8.488 -4.189 0.907 1.00 0.00 H new ATOM 0 HD12 ILE D 284 7.442 -5.415 0.153 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.653 -5.390 1.920 1.00 0.00 H new ATOM 1732 N GLY B 0 -4.820 -2.929 9.158 1.00 0.00 N ATOM 1733 CA GLY B 0 -4.841 -2.884 7.678 1.00 0.00 C ATOM 1734 C GLY B 0 -3.933 -3.934 7.080 1.00 0.00 C ATOM 1735 O GLY B 0 -4.347 -5.071 6.868 1.00 0.00 O ATOM 0 H1 GLY B 0 -5.453 -2.196 9.537 1.00 0.00 H new ATOM 0 H2 GLY B 0 -5.140 -3.864 9.481 1.00 0.00 H new ATOM 0 H3 GLY B 0 -3.852 -2.758 9.497 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -5.860 -3.037 7.323 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -4.530 -1.896 7.338 1.00 0.00 H new ATOM 1741 N MET B 1 -2.690 -3.556 6.812 1.00 0.00 N ATOM 1742 CA MET B 1 -1.698 -4.496 6.305 1.00 0.00 C ATOM 1743 C MET B 1 -0.378 -4.321 7.032 1.00 0.00 C ATOM 1744 O MET B 1 0.399 -3.412 6.726 1.00 0.00 O ATOM 1745 CB MET B 1 -1.486 -4.339 4.796 1.00 0.00 C ATOM 1746 CG MET B 1 -2.629 -4.885 3.956 1.00 0.00 C ATOM 1747 SD MET B 1 -2.248 -4.915 2.195 1.00 0.00 S ATOM 1748 CE MET B 1 -2.249 -3.171 1.800 1.00 0.00 C ATOM 0 H MET B 1 -2.344 -2.605 6.937 1.00 0.00 H new ATOM 0 HA MET B 1 -2.080 -5.500 6.489 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.351 -3.282 4.566 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.564 -4.848 4.513 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.868 -5.895 4.289 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.518 -4.276 4.121 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.019 -2.967 1.056 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.453 -2.594 2.702 1.00 0.00 H new ATOM 0 HE3 MET B 1 -1.275 -2.888 1.401 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.141 -5.181 8.009 1.00 0.00 N ATOM 1759 CA ASP B 2 1.099 -5.158 8.774 1.00 0.00 C ATOM 1760 C ASP B 2 2.173 -5.956 8.060 1.00 0.00 C ATOM 1761 O ASP B 2 3.357 -5.768 8.313 1.00 0.00 O ATOM 1762 CB ASP B 2 0.884 -5.725 10.183 1.00 0.00 C ATOM 1763 CG ASP B 2 0.514 -7.196 10.183 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -0.572 -7.538 9.673 1.00 0.00 O ATOM 1765 OD2 ASP B 2 1.308 -8.019 10.684 1.00 0.00 O ATOM 0 H ASP B 2 -0.795 -5.910 8.294 1.00 0.00 H new ATOM 0 HA ASP B 2 1.421 -4.120 8.862 1.00 0.00 H new ATOM 0 HB2 ASP B 2 1.794 -5.585 10.767 1.00 0.00 H new ATOM 0 HB3 ASP B 2 0.096 -5.158 10.680 1.00 0.00 H new ATOM 1770 N ALA B 3 1.741 -6.834 7.153 1.00 0.00 N ATOM 1771 CA ALA B 3 2.647 -7.692 6.388 1.00 0.00 C ATOM 1772 C ALA B 3 3.847 -6.918 5.852 1.00 0.00 C ATOM 1773 O ALA B 3 4.996 -7.241 6.158 1.00 0.00 O ATOM 1774 CB ALA B 3 1.898 -8.345 5.236 1.00 0.00 C ATOM 0 H ALA B 3 0.755 -6.970 6.929 1.00 0.00 H new ATOM 0 HA ALA B 3 3.022 -8.460 7.065 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.580 -8.981 4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 3 1.080 -8.949 5.629 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.496 -7.573 4.579 1.00 0.00 H new ATOM 1780 N ILE B 4 3.571 -5.884 5.062 1.00 0.00 N ATOM 1781 CA ILE B 4 4.631 -5.076 4.481 1.00 0.00 C ATOM 1782 C ILE B 4 5.437 -4.359 5.561 1.00 0.00 C ATOM 1783 O ILE B 4 6.649 -4.459 5.571 1.00 0.00 O ATOM 1784 CB ILE B 4 4.099 -4.074 3.406 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.956 -2.800 3.329 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.633 -3.720 3.626 1.00 0.00 C ATOM 1787 CD1 ILE B 4 6.344 -3.018 2.772 1.00 0.00 C ATOM 0 H ILE B 4 2.627 -5.590 4.812 1.00 0.00 H new ATOM 0 HA ILE B 4 5.300 -5.762 3.963 1.00 0.00 H new ATOM 0 HB ILE B 4 4.177 -4.588 2.448 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.440 -2.066 2.710 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.041 -2.372 4.328 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.308 -3.021 2.855 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.028 -4.625 3.574 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.513 -3.260 4.607 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.881 -2.070 2.752 1.00 0.00 H new ATOM 0 HD12 ILE B 4 6.882 -3.726 3.402 1.00 0.00 H new ATOM 0 HD13 ILE B 4 6.272 -3.415 1.760 1.00 0.00 H new ATOM 1799 N LYS B 5 4.770 -3.689 6.492 1.00 0.00 N ATOM 1800 CA LYS B 5 5.473 -2.858 7.480 1.00 0.00 C ATOM 1801 C LYS B 5 6.304 -3.686 8.458 1.00 0.00 C ATOM 1802 O LYS B 5 7.355 -3.238 8.917 1.00 0.00 O ATOM 1803 CB LYS B 5 4.491 -1.987 8.261 1.00 0.00 C ATOM 1804 CG LYS B 5 4.419 -0.546 7.783 1.00 0.00 C ATOM 1805 CD LYS B 5 3.969 -0.444 6.333 1.00 0.00 C ATOM 1806 CE LYS B 5 2.655 -1.173 6.095 1.00 0.00 C ATOM 1807 NZ LYS B 5 1.594 -0.741 7.048 1.00 0.00 N ATOM 0 H LYS B 5 3.755 -3.699 6.590 1.00 0.00 H new ATOM 0 HA LYS B 5 6.155 -2.223 6.914 1.00 0.00 H new ATOM 0 HB2 LYS B 5 3.497 -2.430 8.194 1.00 0.00 H new ATOM 0 HB3 LYS B 5 4.774 -1.995 9.314 1.00 0.00 H new ATOM 0 HG2 LYS B 5 3.728 0.011 8.416 1.00 0.00 H new ATOM 0 HG3 LYS B 5 5.398 -0.079 7.892 1.00 0.00 H new ATOM 0 HD2 LYS B 5 3.857 0.605 6.061 1.00 0.00 H new ATOM 0 HD3 LYS B 5 4.739 -0.861 5.684 1.00 0.00 H new ATOM 0 HE2 LYS B 5 2.320 -0.992 5.074 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.814 -2.247 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 0.703 -1.225 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 1.879 -0.983 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 1.459 0.287 6.974 1.00 0.00 H new ATOM 1821 N LYS B 6 5.838 -4.882 8.783 1.00 0.00 N ATOM 1822 CA LYS B 6 6.553 -5.737 9.718 1.00 0.00 C ATOM 1823 C LYS B 6 7.815 -6.278 9.058 1.00 0.00 C ATOM 1824 O LYS B 6 8.914 -6.201 9.622 1.00 0.00 O ATOM 1825 CB LYS B 6 5.657 -6.884 10.195 1.00 0.00 C ATOM 1826 CG LYS B 6 6.188 -7.601 11.423 1.00 0.00 C ATOM 1827 CD LYS B 6 5.195 -8.623 11.943 1.00 0.00 C ATOM 1828 CE LYS B 6 5.629 -9.170 13.289 1.00 0.00 C ATOM 1829 NZ LYS B 6 4.631 -10.116 13.846 1.00 0.00 N ATOM 0 H LYS B 6 4.974 -5.281 8.416 1.00 0.00 H new ATOM 0 HA LYS B 6 6.836 -5.148 10.590 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.664 -6.491 10.415 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.542 -7.605 9.385 1.00 0.00 H new ATOM 0 HG2 LYS B 6 7.127 -8.097 11.178 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.406 -6.873 12.205 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.210 -8.164 12.034 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.101 -9.440 11.228 1.00 0.00 H new ATOM 0 HE2 LYS B 6 6.589 -9.675 13.184 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.777 -8.345 13.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.963 -10.469 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 3.721 -9.628 13.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.508 -10.916 13.193 1.00 0.00 H new ATOM 1843 N LYS B 7 7.665 -6.798 7.845 1.00 0.00 N ATOM 1844 CA LYS B 7 8.815 -7.277 7.095 1.00 0.00 C ATOM 1845 C LYS B 7 9.693 -6.113 6.662 1.00 0.00 C ATOM 1846 O LYS B 7 10.905 -6.250 6.584 1.00 0.00 O ATOM 1847 CB LYS B 7 8.385 -8.113 5.892 1.00 0.00 C ATOM 1848 CG LYS B 7 7.921 -9.511 6.275 1.00 0.00 C ATOM 1849 CD LYS B 7 7.859 -10.439 5.072 1.00 0.00 C ATOM 1850 CE LYS B 7 9.180 -10.459 4.309 1.00 0.00 C ATOM 1851 NZ LYS B 7 10.344 -10.737 5.196 1.00 0.00 N ATOM 0 H LYS B 7 6.770 -6.897 7.367 1.00 0.00 H new ATOM 0 HA LYS B 7 9.399 -7.922 7.752 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.579 -7.599 5.369 1.00 0.00 H new ATOM 0 HB3 LYS B 7 9.219 -8.191 5.194 1.00 0.00 H new ATOM 0 HG2 LYS B 7 8.600 -9.927 7.020 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.936 -9.452 6.739 1.00 0.00 H new ATOM 0 HD2 LYS B 7 7.614 -11.448 5.403 1.00 0.00 H new ATOM 0 HD3 LYS B 7 7.058 -10.119 4.406 1.00 0.00 H new ATOM 0 HE2 LYS B 7 9.133 -11.217 3.527 1.00 0.00 H new ATOM 0 HE3 LYS B 7 9.325 -9.499 3.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 11.178 -10.958 4.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 10.542 -9.901 5.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 10.126 -11.547 5.811 1.00 0.00 H new ATOM 1865 N MET B 8 9.069 -4.970 6.391 1.00 0.00 N ATOM 1866 CA MET B 8 9.791 -3.728 6.120 1.00 0.00 C ATOM 1867 C MET B 8 10.738 -3.391 7.263 1.00 0.00 C ATOM 1868 O MET B 8 11.869 -2.964 7.038 1.00 0.00 O ATOM 1869 CB MET B 8 8.802 -2.574 5.934 1.00 0.00 C ATOM 1870 CG MET B 8 9.402 -1.205 6.199 1.00 0.00 C ATOM 1871 SD MET B 8 8.155 0.041 6.553 1.00 0.00 S ATOM 1872 CE MET B 8 9.163 1.287 7.351 1.00 0.00 C ATOM 0 H MET B 8 8.054 -4.877 6.353 1.00 0.00 H new ATOM 0 HA MET B 8 10.371 -3.869 5.208 1.00 0.00 H new ATOM 0 HB2 MET B 8 8.415 -2.600 4.915 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.953 -2.724 6.601 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.092 -1.272 7.040 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.985 -0.894 5.332 1.00 0.00 H new ATOM 0 HE1 MET B 8 8.543 1.881 8.023 1.00 0.00 H new ATOM 0 HE2 MET B 8 9.956 0.803 7.922 1.00 0.00 H new ATOM 0 HE3 MET B 8 9.605 1.936 6.595 1.00 0.00 H new ATOM 1882 N GLN B 9 10.265 -3.569 8.487 1.00 0.00 N ATOM 1883 CA GLN B 9 11.071 -3.285 9.660 1.00 0.00 C ATOM 1884 C GLN B 9 12.285 -4.208 9.689 1.00 0.00 C ATOM 1885 O GLN B 9 13.405 -3.769 9.944 1.00 0.00 O ATOM 1886 CB GLN B 9 10.225 -3.437 10.924 1.00 0.00 C ATOM 1887 CG GLN B 9 10.908 -2.950 12.188 1.00 0.00 C ATOM 1888 CD GLN B 9 9.937 -2.809 13.342 1.00 0.00 C ATOM 1889 OE1 GLN B 9 8.940 -3.527 13.425 1.00 0.00 O ATOM 1890 NE2 GLN B 9 10.209 -1.875 14.237 1.00 0.00 N ATOM 0 H GLN B 9 9.326 -3.909 8.692 1.00 0.00 H new ATOM 0 HA GLN B 9 11.429 -2.256 9.617 1.00 0.00 H new ATOM 0 HB2 GLN B 9 9.293 -2.888 10.793 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.961 -4.487 11.048 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.699 -3.647 12.464 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.383 -1.988 11.995 1.00 0.00 H new ATOM 0 HE21 GLN B 9 11.045 -1.299 14.135 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.583 -1.730 15.029 1.00 0.00 H new ATOM 1899 N MET B 10 12.054 -5.481 9.396 1.00 0.00 N ATOM 1900 CA MET B 10 13.143 -6.447 9.268 1.00 0.00 C ATOM 1901 C MET B 10 14.060 -6.041 8.117 1.00 0.00 C ATOM 1902 O MET B 10 15.281 -6.023 8.245 1.00 0.00 O ATOM 1903 CB MET B 10 12.581 -7.844 8.995 1.00 0.00 C ATOM 1904 CG MET B 10 11.532 -8.295 9.994 1.00 0.00 C ATOM 1905 SD MET B 10 10.688 -9.802 9.471 1.00 0.00 S ATOM 1906 CE MET B 10 9.502 -10.004 10.796 1.00 0.00 C ATOM 0 H MET B 10 11.124 -5.871 9.242 1.00 0.00 H new ATOM 0 HA MET B 10 13.708 -6.463 10.200 1.00 0.00 H new ATOM 0 HB2 MET B 10 12.146 -7.860 7.996 1.00 0.00 H new ATOM 0 HB3 MET B 10 13.402 -8.561 8.997 1.00 0.00 H new ATOM 0 HG2 MET B 10 12.004 -8.463 10.962 1.00 0.00 H new ATOM 0 HG3 MET B 10 10.799 -7.500 10.131 1.00 0.00 H new ATOM 0 HE1 MET B 10 9.577 -11.013 11.201 1.00 0.00 H new ATOM 0 HE2 MET B 10 9.710 -9.280 11.584 1.00 0.00 H new ATOM 0 HE3 MET B 10 8.495 -9.842 10.411 1.00 0.00 H new ATOM 1916 N LEU B 11 13.428 -5.719 6.998 1.00 0.00 N ATOM 1917 CA LEU B 11 14.099 -5.284 5.779 1.00 0.00 C ATOM 1918 C LEU B 11 15.055 -4.122 6.030 1.00 0.00 C ATOM 1919 O LEU B 11 16.247 -4.217 5.744 1.00 0.00 O ATOM 1920 CB LEU B 11 13.031 -4.873 4.765 1.00 0.00 C ATOM 1921 CG LEU B 11 13.494 -3.976 3.618 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.260 -4.774 2.573 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.297 -3.269 3.003 1.00 0.00 C ATOM 0 H LEU B 11 12.412 -5.753 6.909 1.00 0.00 H new ATOM 0 HA LEU B 11 14.699 -6.110 5.398 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.599 -5.778 4.338 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.232 -4.359 5.299 1.00 0.00 H new ATOM 0 HG LEU B 11 14.177 -3.224 4.014 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.577 -4.110 1.769 1.00 0.00 H new ATOM 0 HD12 LEU B 11 15.136 -5.230 3.034 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.616 -5.554 2.167 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.632 -2.631 2.186 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.594 -4.009 2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.805 -2.660 3.761 1.00 0.00 H new ATOM 1935 N LYS B 12 14.532 -3.027 6.565 1.00 0.00 N ATOM 1936 CA LYS B 12 15.330 -1.827 6.762 1.00 0.00 C ATOM 1937 C LYS B 12 16.450 -2.080 7.764 1.00 0.00 C ATOM 1938 O LYS B 12 17.579 -1.648 7.549 1.00 0.00 O ATOM 1939 CB LYS B 12 14.449 -0.650 7.195 1.00 0.00 C ATOM 1940 CG LYS B 12 13.382 -0.298 6.166 1.00 0.00 C ATOM 1941 CD LYS B 12 12.642 0.987 6.513 1.00 0.00 C ATOM 1942 CE LYS B 12 13.542 2.206 6.379 1.00 0.00 C ATOM 1943 NZ LYS B 12 12.795 3.479 6.574 1.00 0.00 N ATOM 0 H LYS B 12 13.562 -2.946 6.869 1.00 0.00 H new ATOM 0 HA LYS B 12 15.790 -1.563 5.810 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.967 -0.893 8.142 1.00 0.00 H new ATOM 0 HB3 LYS B 12 15.078 0.222 7.372 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.847 -0.193 5.186 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.667 -1.117 6.093 1.00 0.00 H new ATOM 0 HD2 LYS B 12 11.778 1.098 5.858 1.00 0.00 H new ATOM 0 HD3 LYS B 12 12.262 0.925 7.533 1.00 0.00 H new ATOM 0 HE2 LYS B 12 14.347 2.143 7.111 1.00 0.00 H new ATOM 0 HE3 LYS B 12 14.006 2.206 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 13.456 4.280 6.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 12.076 3.577 5.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 12.331 3.470 7.505 1.00 0.00 H new ATOM 1957 N LEU B 13 16.150 -2.810 8.834 1.00 0.00 N ATOM 1958 CA LEU B 13 17.175 -3.183 9.803 1.00 0.00 C ATOM 1959 C LEU B 13 18.247 -4.043 9.137 1.00 0.00 C ATOM 1960 O LEU B 13 19.441 -3.897 9.414 1.00 0.00 O ATOM 1961 CB LEU B 13 16.562 -3.932 10.988 1.00 0.00 C ATOM 1962 CG LEU B 13 15.643 -3.095 11.881 1.00 0.00 C ATOM 1963 CD1 LEU B 13 15.064 -3.949 13.000 1.00 0.00 C ATOM 1964 CD2 LEU B 13 16.399 -1.902 12.452 1.00 0.00 C ATOM 0 H LEU B 13 15.214 -3.152 9.051 1.00 0.00 H new ATOM 0 HA LEU B 13 17.635 -2.268 10.177 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.996 -4.782 10.607 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.369 -4.335 11.600 1.00 0.00 H new ATOM 0 HG LEU B 13 14.818 -2.721 11.275 1.00 0.00 H new ATOM 0 HD11 LEU B 13 14.413 -3.337 13.625 1.00 0.00 H new ATOM 0 HD12 LEU B 13 14.489 -4.770 12.571 1.00 0.00 H new ATOM 0 HD13 LEU B 13 15.875 -4.352 13.607 1.00 0.00 H new ATOM 0 HD21 LEU B 13 15.731 -1.317 13.085 1.00 0.00 H new ATOM 0 HD22 LEU B 13 17.243 -2.256 13.044 1.00 0.00 H new ATOM 0 HD23 LEU B 13 16.764 -1.278 11.636 1.00 0.00 H new ATOM 1976 N ASP B 14 17.816 -4.928 8.243 1.00 0.00 N ATOM 1977 CA ASP B 14 18.745 -5.756 7.484 1.00 0.00 C ATOM 1978 C ASP B 14 19.599 -4.882 6.576 1.00 0.00 C ATOM 1979 O ASP B 14 20.821 -5.011 6.542 1.00 0.00 O ATOM 1980 CB ASP B 14 18.000 -6.800 6.647 1.00 0.00 C ATOM 1981 CG ASP B 14 18.935 -7.850 6.081 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.326 -8.771 6.832 1.00 0.00 O ATOM 1983 OD2 ASP B 14 19.282 -7.768 4.888 1.00 0.00 O ATOM 0 H ASP B 14 16.832 -5.089 8.027 1.00 0.00 H new ATOM 0 HA ASP B 14 19.386 -6.280 8.193 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.242 -7.284 7.263 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.477 -6.303 5.830 1.00 0.00 H new ATOM 1988 N ASN B 15 18.947 -3.971 5.870 1.00 0.00 N ATOM 1989 CA ASN B 15 19.639 -3.049 4.976 1.00 0.00 C ATOM 1990 C ASN B 15 20.624 -2.174 5.744 1.00 0.00 C ATOM 1991 O ASN B 15 21.718 -1.890 5.261 1.00 0.00 O ATOM 1992 CB ASN B 15 18.640 -2.160 4.223 1.00 0.00 C ATOM 1993 CG ASN B 15 17.974 -2.857 3.048 1.00 0.00 C ATOM 1994 OD1 ASN B 15 17.614 -2.216 2.062 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.802 -4.168 3.142 1.00 0.00 N ATOM 0 H ASN B 15 17.935 -3.848 5.898 1.00 0.00 H new ATOM 0 HA ASN B 15 20.192 -3.650 4.254 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.871 -1.822 4.918 1.00 0.00 H new ATOM 0 HB3 ASN B 15 19.157 -1.271 3.862 1.00 0.00 H new ATOM 0 HD21 ASN B 15 17.358 -4.680 2.380 1.00 0.00 H new ATOM 0 HD22 ASN B 15 18.114 -4.665 3.976 1.00 0.00 H new ATOM 2002 N TYR B 16 20.242 -1.759 6.946 1.00 0.00 N ATOM 2003 CA TYR B 16 21.095 -0.896 7.751 1.00 0.00 C ATOM 2004 C TYR B 16 22.320 -1.633 8.287 1.00 0.00 C ATOM 2005 O TYR B 16 23.383 -1.033 8.433 1.00 0.00 O ATOM 2006 CB TYR B 16 20.308 -0.239 8.887 1.00 0.00 C ATOM 2007 CG TYR B 16 19.476 0.934 8.421 1.00 0.00 C ATOM 2008 CD1 TYR B 16 20.059 1.964 7.695 1.00 0.00 C ATOM 2009 CD2 TYR B 16 18.116 1.014 8.690 1.00 0.00 C ATOM 2010 CE1 TYR B 16 19.316 3.037 7.252 1.00 0.00 C ATOM 2011 CE2 TYR B 16 17.362 2.086 8.247 1.00 0.00 C ATOM 2012 CZ TYR B 16 17.969 3.095 7.527 1.00 0.00 C ATOM 2013 OH TYR B 16 17.230 4.166 7.083 1.00 0.00 O ATOM 0 H TYR B 16 19.353 -2.005 7.382 1.00 0.00 H new ATOM 0 HA TYR B 16 21.458 -0.108 7.091 1.00 0.00 H new ATOM 0 HB2 TYR B 16 19.656 -0.981 9.348 1.00 0.00 H new ATOM 0 HB3 TYR B 16 21.002 0.097 9.657 1.00 0.00 H new ATOM 0 HD1 TYR B 16 21.115 1.924 7.473 1.00 0.00 H new ATOM 0 HD2 TYR B 16 17.639 0.226 9.254 1.00 0.00 H new ATOM 0 HE1 TYR B 16 19.789 3.829 6.691 1.00 0.00 H new ATOM 0 HE2 TYR B 16 16.305 2.133 8.463 1.00 0.00 H new ATOM 0 HH TYR B 16 16.296 4.056 7.359 1.00 0.00 H new ATOM 2023 N HIS B 17 22.202 -2.925 8.568 1.00 0.00 N ATOM 2024 CA HIS B 17 23.382 -3.683 8.969 1.00 0.00 C ATOM 2025 C HIS B 17 24.216 -4.013 7.735 1.00 0.00 C ATOM 2026 O HIS B 17 25.426 -4.209 7.827 1.00 0.00 O ATOM 2027 CB HIS B 17 23.033 -4.953 9.779 1.00 0.00 C ATOM 2028 CG HIS B 17 22.619 -6.165 8.987 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.495 -6.914 8.225 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.418 -6.773 8.871 1.00 0.00 C ATOM 2031 CE1 HIS B 17 22.845 -7.921 7.675 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.583 -7.861 8.051 1.00 0.00 N ATOM 0 H HIS B 17 21.332 -3.456 8.528 1.00 0.00 H new ATOM 0 HA HIS B 17 23.969 -3.059 9.643 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.900 -5.221 10.383 1.00 0.00 H new ATOM 0 HB3 HIS B 17 22.227 -4.706 10.470 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.496 -6.460 9.338 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.275 -8.669 7.025 1.00 0.00 H new ATOM 0 HE2 HIS B 17 20.850 -8.515 7.778 1.00 0.00 H new ATOM 2041 N LEU B 18 23.563 -4.053 6.575 1.00 0.00 N ATOM 2042 CA LEU B 18 24.265 -4.257 5.314 1.00 0.00 C ATOM 2043 C LEU B 18 25.103 -3.039 4.966 1.00 0.00 C ATOM 2044 O LEU B 18 26.289 -3.162 4.699 1.00 0.00 O ATOM 2045 CB LEU B 18 23.288 -4.557 4.176 1.00 0.00 C ATOM 2046 CG LEU B 18 22.672 -5.956 4.198 1.00 0.00 C ATOM 2047 CD1 LEU B 18 21.680 -6.119 3.055 1.00 0.00 C ATOM 2048 CD2 LEU B 18 23.764 -7.015 4.112 1.00 0.00 C ATOM 0 H LEU B 18 22.553 -3.947 6.484 1.00 0.00 H new ATOM 0 HA LEU B 18 24.922 -5.118 5.439 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.483 -3.823 4.207 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.807 -4.421 3.227 1.00 0.00 H new ATOM 0 HG LEU B 18 22.136 -6.085 5.138 1.00 0.00 H new ATOM 0 HD11 LEU B 18 21.251 -7.121 3.086 1.00 0.00 H new ATOM 0 HD12 LEU B 18 20.885 -5.380 3.155 1.00 0.00 H new ATOM 0 HD13 LEU B 18 22.193 -5.973 2.104 1.00 0.00 H new ATOM 0 HD21 LEU B 18 23.311 -8.006 4.129 1.00 0.00 H new ATOM 0 HD22 LEU B 18 24.323 -6.887 3.185 1.00 0.00 H new ATOM 0 HD23 LEU B 18 24.440 -6.910 4.961 1.00 0.00 H new ATOM 2060 N GLU B 19 24.487 -1.858 4.987 1.00 0.00 N ATOM 2061 CA GLU B 19 25.202 -0.623 4.679 1.00 0.00 C ATOM 2062 C GLU B 19 26.301 -0.368 5.708 1.00 0.00 C ATOM 2063 O GLU B 19 27.339 0.218 5.390 1.00 0.00 O ATOM 2064 CB GLU B 19 24.232 0.569 4.590 1.00 0.00 C ATOM 2065 CG GLU B 19 23.396 0.802 5.841 1.00 0.00 C ATOM 2066 CD GLU B 19 23.804 2.046 6.607 1.00 0.00 C ATOM 2067 OE1 GLU B 19 24.765 1.979 7.396 1.00 0.00 O ATOM 2068 OE2 GLU B 19 23.162 3.099 6.424 1.00 0.00 O ATOM 0 H GLU B 19 23.500 -1.732 5.213 1.00 0.00 H new ATOM 0 HA GLU B 19 25.674 -0.736 3.703 1.00 0.00 H new ATOM 0 HB2 GLU B 19 24.805 1.472 4.379 1.00 0.00 H new ATOM 0 HB3 GLU B 19 23.561 0.412 3.745 1.00 0.00 H new ATOM 0 HG2 GLU B 19 22.346 0.884 5.559 1.00 0.00 H new ATOM 0 HG3 GLU B 19 23.483 -0.065 6.496 1.00 0.00 H new ATOM 2075 N ASN B 20 26.073 -0.820 6.936 1.00 0.00 N ATOM 2076 CA ASN B 20 27.096 -0.779 7.975 1.00 0.00 C ATOM 2077 C ASN B 20 28.275 -1.659 7.570 1.00 0.00 C ATOM 2078 O ASN B 20 29.433 -1.249 7.643 1.00 0.00 O ATOM 2079 CB ASN B 20 26.510 -1.252 9.310 1.00 0.00 C ATOM 2080 CG ASN B 20 27.505 -1.195 10.454 1.00 0.00 C ATOM 2081 OD1 ASN B 20 28.404 -0.353 10.475 1.00 0.00 O ATOM 2082 ND2 ASN B 20 27.338 -2.075 11.426 1.00 0.00 N ATOM 0 H ASN B 20 25.185 -1.221 7.237 1.00 0.00 H new ATOM 0 HA ASN B 20 27.445 0.247 8.095 1.00 0.00 H new ATOM 0 HB2 ASN B 20 25.645 -0.636 9.558 1.00 0.00 H new ATOM 0 HB3 ASN B 20 26.151 -2.275 9.200 1.00 0.00 H new ATOM 0 HD21 ASN B 20 27.966 -2.072 12.230 1.00 0.00 H new ATOM 0 HD22 ASN B 20 26.581 -2.757 11.372 1.00 0.00 H new ATOM 2089 N GLU B 21 27.957 -2.864 7.120 1.00 0.00 N ATOM 2090 CA GLU B 21 28.961 -3.799 6.636 1.00 0.00 C ATOM 2091 C GLU B 21 29.680 -3.232 5.412 1.00 0.00 C ATOM 2092 O GLU B 21 30.902 -3.300 5.320 1.00 0.00 O ATOM 2093 CB GLU B 21 28.300 -5.135 6.303 1.00 0.00 C ATOM 2094 CG GLU B 21 29.244 -6.172 5.723 1.00 0.00 C ATOM 2095 CD GLU B 21 28.576 -7.518 5.533 1.00 0.00 C ATOM 2096 OE1 GLU B 21 27.362 -7.552 5.246 1.00 0.00 O ATOM 2097 OE2 GLU B 21 29.263 -8.550 5.668 1.00 0.00 O ATOM 0 H GLU B 21 27.002 -3.219 7.080 1.00 0.00 H new ATOM 0 HA GLU B 21 29.704 -3.957 7.417 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.848 -5.539 7.209 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.491 -4.960 5.594 1.00 0.00 H new ATOM 0 HG2 GLU B 21 29.623 -5.819 4.764 1.00 0.00 H new ATOM 0 HG3 GLU B 21 30.104 -6.286 6.383 1.00 0.00 H new ATOM 2104 N VAL B 22 28.912 -2.654 4.491 1.00 0.00 N ATOM 2105 CA VAL B 22 29.469 -2.036 3.285 1.00 0.00 C ATOM 2106 C VAL B 22 30.487 -0.958 3.645 1.00 0.00 C ATOM 2107 O VAL B 22 31.567 -0.890 3.055 1.00 0.00 O ATOM 2108 CB VAL B 22 28.368 -1.410 2.396 1.00 0.00 C ATOM 2109 CG1 VAL B 22 28.977 -0.717 1.184 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.368 -2.464 1.952 1.00 0.00 C ATOM 0 H VAL B 22 27.896 -2.600 4.556 1.00 0.00 H new ATOM 0 HA VAL B 22 29.959 -2.832 2.725 1.00 0.00 H new ATOM 0 HB VAL B 22 27.842 -0.664 2.992 1.00 0.00 H new ATOM 0 HG11 VAL B 22 28.183 -0.285 0.575 1.00 0.00 H new ATOM 0 HG12 VAL B 22 29.650 0.073 1.517 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.535 -1.443 0.592 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.604 -2.000 1.328 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.883 -3.236 1.381 1.00 0.00 H new ATOM 0 HG23 VAL B 22 26.899 -2.912 2.828 1.00 0.00 H new ATOM 2120 N ALA B 23 30.139 -0.124 4.620 1.00 0.00 N ATOM 2121 CA ALA B 23 31.022 0.948 5.064 1.00 0.00 C ATOM 2122 C ALA B 23 32.344 0.393 5.578 1.00 0.00 C ATOM 2123 O ALA B 23 33.416 0.887 5.231 1.00 0.00 O ATOM 2124 CB ALA B 23 30.348 1.778 6.144 1.00 0.00 C ATOM 0 H ALA B 23 29.250 -0.170 5.118 1.00 0.00 H new ATOM 0 HA ALA B 23 31.231 1.587 4.206 1.00 0.00 H new ATOM 0 HB1 ALA B 23 31.021 2.574 6.464 1.00 0.00 H new ATOM 0 HB2 ALA B 23 29.431 2.215 5.748 1.00 0.00 H new ATOM 0 HB3 ALA B 23 30.108 1.141 6.995 1.00 0.00 H new ATOM 2130 N ARG B 24 32.263 -0.649 6.392 1.00 0.00 N ATOM 2131 CA ARG B 24 33.451 -1.268 6.960 1.00 0.00 C ATOM 2132 C ARG B 24 34.199 -2.081 5.901 1.00 0.00 C ATOM 2133 O ARG B 24 35.416 -2.246 5.976 1.00 0.00 O ATOM 2134 CB ARG B 24 33.069 -2.148 8.151 1.00 0.00 C ATOM 2135 CG ARG B 24 32.424 -1.366 9.289 1.00 0.00 C ATOM 2136 CD ARG B 24 32.012 -2.265 10.443 1.00 0.00 C ATOM 2137 NE ARG B 24 31.428 -1.496 11.540 1.00 0.00 N ATOM 2138 CZ ARG B 24 30.745 -2.035 12.548 1.00 0.00 C ATOM 2139 NH1 ARG B 24 30.541 -3.345 12.590 1.00 0.00 N ATOM 2140 NH2 ARG B 24 30.261 -1.263 13.515 1.00 0.00 N ATOM 0 H ARG B 24 31.385 -1.084 6.674 1.00 0.00 H new ATOM 0 HA ARG B 24 34.118 -0.481 7.311 1.00 0.00 H new ATOM 0 HB2 ARG B 24 32.381 -2.924 7.816 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.961 -2.652 8.524 1.00 0.00 H new ATOM 0 HG2 ARG B 24 33.122 -0.611 9.650 1.00 0.00 H new ATOM 0 HG3 ARG B 24 31.549 -0.836 8.913 1.00 0.00 H new ATOM 0 HD2 ARG B 24 31.291 -3.003 10.091 1.00 0.00 H new ATOM 0 HD3 ARG B 24 32.881 -2.815 10.805 1.00 0.00 H new ATOM 0 HE ARG B 24 31.551 -0.483 11.533 1.00 0.00 H new ATOM 0 HH11 ARG B 24 30.908 -3.942 11.849 1.00 0.00 H new ATOM 0 HH12 ARG B 24 30.017 -3.755 13.363 1.00 0.00 H new ATOM 0 HH21 ARG B 24 30.412 -0.255 13.486 1.00 0.00 H new ATOM 0 HH22 ARG B 24 29.738 -1.679 14.286 1.00 0.00 H new ATOM 2154 N LEU B 25 33.465 -2.570 4.910 1.00 0.00 N ATOM 2155 CA LEU B 25 34.059 -3.324 3.818 1.00 0.00 C ATOM 2156 C LEU B 25 34.917 -2.411 2.943 1.00 0.00 C ATOM 2157 O LEU B 25 36.074 -2.720 2.665 1.00 0.00 O ATOM 2158 CB LEU B 25 32.964 -3.995 2.984 1.00 0.00 C ATOM 2159 CG LEU B 25 33.460 -4.914 1.864 1.00 0.00 C ATOM 2160 CD1 LEU B 25 34.311 -6.042 2.430 1.00 0.00 C ATOM 2161 CD2 LEU B 25 32.285 -5.475 1.078 1.00 0.00 C ATOM 0 H LEU B 25 32.454 -2.456 4.842 1.00 0.00 H new ATOM 0 HA LEU B 25 34.702 -4.099 4.236 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.327 -4.575 3.652 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.339 -3.218 2.543 1.00 0.00 H new ATOM 0 HG LEU B 25 34.080 -4.326 1.187 1.00 0.00 H new ATOM 0 HD11 LEU B 25 34.653 -6.683 1.617 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.173 -5.622 2.948 1.00 0.00 H new ATOM 0 HD13 LEU B 25 33.717 -6.630 3.130 1.00 0.00 H new ATOM 0 HD21 LEU B 25 32.655 -6.126 0.286 1.00 0.00 H new ATOM 0 HD22 LEU B 25 31.640 -6.046 1.746 1.00 0.00 H new ATOM 0 HD23 LEU B 25 31.717 -4.655 0.638 1.00 0.00 H new ATOM 2173 N LYS B 26 34.358 -1.271 2.535 1.00 0.00 N ATOM 2174 CA LYS B 26 35.102 -0.311 1.724 1.00 0.00 C ATOM 2175 C LYS B 26 36.183 0.365 2.563 1.00 0.00 C ATOM 2176 O LYS B 26 37.136 0.926 2.031 1.00 0.00 O ATOM 2177 CB LYS B 26 34.170 0.736 1.096 1.00 0.00 C ATOM 2178 CG LYS B 26 33.411 1.588 2.103 1.00 0.00 C ATOM 2179 CD LYS B 26 32.523 2.618 1.417 1.00 0.00 C ATOM 2180 CE LYS B 26 31.477 1.958 0.535 1.00 0.00 C ATOM 2181 NZ LYS B 26 30.560 2.954 -0.079 1.00 0.00 N ATOM 0 H LYS B 26 33.401 -0.993 2.751 1.00 0.00 H new ATOM 0 HA LYS B 26 35.579 -0.857 0.910 1.00 0.00 H new ATOM 0 HB2 LYS B 26 34.760 1.392 0.455 1.00 0.00 H new ATOM 0 HB3 LYS B 26 33.451 0.226 0.455 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.799 0.945 2.736 1.00 0.00 H new ATOM 0 HG3 LYS B 26 34.120 2.097 2.756 1.00 0.00 H new ATOM 0 HD2 LYS B 26 32.029 3.232 2.170 1.00 0.00 H new ATOM 0 HD3 LYS B 26 33.139 3.286 0.814 1.00 0.00 H new ATOM 0 HE2 LYS B 26 31.972 1.388 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.899 1.249 1.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 29.862 2.463 -0.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 30.068 3.481 0.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 31.108 3.616 -0.665 1.00 0.00 H new ATOM 2195 N LYS B 27 36.016 0.307 3.878 1.00 0.00 N ATOM 2196 CA LYS B 27 37.036 0.771 4.810 1.00 0.00 C ATOM 2197 C LYS B 27 38.258 -0.144 4.725 1.00 0.00 C ATOM 2198 O LYS B 27 39.395 0.316 4.598 1.00 0.00 O ATOM 2199 CB LYS B 27 36.461 0.763 6.229 1.00 0.00 C ATOM 2200 CG LYS B 27 37.324 1.437 7.280 1.00 0.00 C ATOM 2201 CD LYS B 27 36.763 1.185 8.673 1.00 0.00 C ATOM 2202 CE LYS B 27 37.493 1.978 9.746 1.00 0.00 C ATOM 2203 NZ LYS B 27 37.163 3.428 9.703 1.00 0.00 N ATOM 0 H LYS B 27 35.176 -0.060 4.326 1.00 0.00 H new ATOM 0 HA LYS B 27 37.340 1.786 4.555 1.00 0.00 H new ATOM 0 HB2 LYS B 27 35.488 1.253 6.212 1.00 0.00 H new ATOM 0 HB3 LYS B 27 36.292 -0.271 6.529 1.00 0.00 H new ATOM 0 HG2 LYS B 27 38.344 1.058 7.219 1.00 0.00 H new ATOM 0 HG3 LYS B 27 37.370 2.509 7.088 1.00 0.00 H new ATOM 0 HD2 LYS B 27 35.705 1.447 8.688 1.00 0.00 H new ATOM 0 HD3 LYS B 27 36.831 0.121 8.902 1.00 0.00 H new ATOM 0 HE2 LYS B 27 37.236 1.579 10.727 1.00 0.00 H new ATOM 0 HE3 LYS B 27 38.568 1.849 9.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 37.658 3.920 10.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 37.463 3.825 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 36.137 3.554 9.815 1.00 0.00 H new ATOM 2217 N LEU B 28 37.997 -1.446 4.763 1.00 0.00 N ATOM 2218 CA LEU B 28 39.042 -2.457 4.674 1.00 0.00 C ATOM 2219 C LEU B 28 39.701 -2.414 3.295 1.00 0.00 C ATOM 2220 O LEU B 28 40.924 -2.411 3.180 1.00 0.00 O ATOM 2221 CB LEU B 28 38.431 -3.841 4.958 1.00 0.00 C ATOM 2222 CG LEU B 28 39.418 -4.993 5.191 1.00 0.00 C ATOM 2223 CD1 LEU B 28 38.736 -6.129 5.936 1.00 0.00 C ATOM 2224 CD2 LEU B 28 39.978 -5.511 3.875 1.00 0.00 C ATOM 0 H LEU B 28 37.056 -1.829 4.856 1.00 0.00 H new ATOM 0 HA LEU B 28 39.815 -2.257 5.416 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.791 -3.757 5.837 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.788 -4.108 4.120 1.00 0.00 H new ATOM 0 HG LEU B 28 40.243 -4.609 5.791 1.00 0.00 H new ATOM 0 HD11 LEU B 28 39.448 -6.939 6.094 1.00 0.00 H new ATOM 0 HD12 LEU B 28 38.377 -5.768 6.900 1.00 0.00 H new ATOM 0 HD13 LEU B 28 37.894 -6.495 5.349 1.00 0.00 H new ATOM 0 HD21 LEU B 28 40.674 -6.326 4.072 1.00 0.00 H new ATOM 0 HD22 LEU B 28 39.162 -5.873 3.250 1.00 0.00 H new ATOM 0 HD23 LEU B 28 40.500 -4.705 3.359 1.00 0.00 H new ATOM 2236 N VAL B 29 38.879 -2.373 2.256 1.00 0.00 N ATOM 2237 CA VAL B 29 39.363 -2.278 0.882 1.00 0.00 C ATOM 2238 C VAL B 29 40.075 -0.944 0.640 1.00 0.00 C ATOM 2239 O VAL B 29 41.019 -0.870 -0.142 1.00 0.00 O ATOM 2240 CB VAL B 29 38.203 -2.453 -0.127 1.00 0.00 C ATOM 2241 CG1 VAL B 29 38.690 -2.317 -1.562 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.526 -3.800 0.078 1.00 0.00 C ATOM 0 H VAL B 29 37.863 -2.404 2.338 1.00 0.00 H new ATOM 0 HA VAL B 29 40.080 -3.084 0.729 1.00 0.00 H new ATOM 0 HB VAL B 29 37.477 -1.660 0.055 1.00 0.00 H new ATOM 0 HG11 VAL B 29 37.850 -2.445 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL B 29 39.127 -1.329 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL B 29 39.442 -3.079 -1.765 1.00 0.00 H new ATOM 0 HG21 VAL B 29 36.712 -3.911 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.252 -4.599 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL B 29 37.128 -3.857 1.091 1.00 0.00 H new ATOM 2252 N GLY B 30 39.627 0.104 1.322 1.00 0.00 N ATOM 2253 CA GLY B 30 40.299 1.390 1.239 1.00 0.00 C ATOM 2254 C GLY B 30 41.709 1.318 1.788 1.00 0.00 C ATOM 2255 O GLY B 30 42.614 2.004 1.307 1.00 0.00 O ATOM 0 H GLY B 30 38.810 0.087 1.932 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.329 1.720 0.200 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.729 2.135 1.794 1.00 0.00 H new ATOM 2259 N GLU B 31 41.888 0.476 2.798 1.00 0.00 N ATOM 2260 CA GLU B 31 43.202 0.191 3.364 1.00 0.00 C ATOM 2261 C GLU B 31 44.085 -0.529 2.348 1.00 0.00 C ATOM 2262 O GLU B 31 45.308 -0.558 2.481 1.00 0.00 O ATOM 2263 CB GLU B 31 43.057 -0.680 4.613 1.00 0.00 C ATOM 2264 CG GLU B 31 42.507 0.052 5.822 1.00 0.00 C ATOM 2265 CD GLU B 31 43.517 0.996 6.430 1.00 0.00 C ATOM 2266 OE1 GLU B 31 44.559 0.513 6.924 1.00 0.00 O ATOM 2267 OE2 GLU B 31 43.280 2.218 6.422 1.00 0.00 O ATOM 0 H GLU B 31 41.126 -0.030 3.249 1.00 0.00 H new ATOM 0 HA GLU B 31 43.670 1.139 3.630 1.00 0.00 H new ATOM 0 HB2 GLU B 31 42.402 -1.520 4.382 1.00 0.00 H new ATOM 0 HB3 GLU B 31 44.032 -1.096 4.867 1.00 0.00 H new ATOM 0 HG2 GLU B 31 41.619 0.612 5.531 1.00 0.00 H new ATOM 0 HG3 GLU B 31 42.194 -0.674 6.572 1.00 0.00 H new ATOM 2274 N ARG B 32 43.452 -1.121 1.342 1.00 0.00 N ATOM 2275 CA ARG B 32 44.158 -1.907 0.345 1.00 0.00 C ATOM 2276 C ARG B 32 44.510 -1.041 -0.859 1.00 0.00 C ATOM 2277 O ARG B 32 43.707 -0.984 -1.814 1.00 0.00 O ATOM 2278 CB ARG B 32 43.304 -3.103 -0.092 1.00 0.00 C ATOM 2279 CG ARG B 32 42.776 -3.932 1.071 1.00 0.00 C ATOM 2280 CD ARG B 32 43.888 -4.264 2.044 1.00 0.00 C ATOM 2281 NE ARG B 32 43.431 -5.040 3.194 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.774 -4.771 4.451 1.00 0.00 C ATOM 2283 NH1 ARG B 32 44.574 -3.744 4.720 1.00 0.00 N ATOM 2284 NH2 ARG B 32 43.331 -5.537 5.438 1.00 0.00 N ATOM 2285 OXT ARG B 32 45.582 -0.401 -0.834 1.00 0.00 O ATOM 0 H ARG B 32 42.444 -1.069 1.197 1.00 0.00 H new ATOM 0 HA ARG B 32 45.081 -2.281 0.787 1.00 0.00 H new ATOM 0 HB2 ARG B 32 42.462 -2.741 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG B 32 43.898 -3.744 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG B 32 41.988 -3.383 1.586 1.00 0.00 H new ATOM 0 HG3 ARG B 32 42.330 -4.852 0.694 1.00 0.00 H new ATOM 0 HD2 ARG B 32 44.665 -4.823 1.522 1.00 0.00 H new ATOM 0 HD3 ARG B 32 44.343 -3.338 2.396 1.00 0.00 H new ATOM 0 HE ARG B 32 42.813 -5.834 3.024 1.00 0.00 H new ATOM 0 HH11 ARG B 32 44.927 -3.160 3.962 1.00 0.00 H new ATOM 0 HH12 ARG B 32 44.835 -3.540 5.685 1.00 0.00 H new ATOM 0 HH21 ARG B 32 42.727 -6.333 5.234 1.00 0.00 H new ATOM 0 HH22 ARG B 32 43.594 -5.330 6.402 1.00 0.00 H new