USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=30 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: A 15 ASN : amide:sc= -1.4 K(o=0.67,f=-3.1) USER MOD Set 1.2: B 12 LYS NZ :NH3+ 150:sc= 2.32 (180deg=1.06) USER MOD Set 1.3: B 15 ASN : amide:sc= -0.245 K(o=0.67,f=-3.1) USER MOD Set 2.1: B 6 LYS NZ :NH3+ 157:sc= -0.21 (180deg=-0.91) USER MOD Set 2.2: B 9 GLN : amide:sc= 0.00315 K(o=-0.21,f=-1) USER MOD Single : A 0 GLY N :NH3+ 165:sc= 0.0959 (180deg=-0.825) USER MOD Single : A 1 MET CE :methyl 136:sc= -2.84! (180deg=-7.25!) USER MOD Single : A 5 LYS NZ :NH3+ -110:sc= -4.44! (180deg=-11.9!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0481) USER MOD Single : A 8 MET CE :methyl 149:sc= -0.307 (180deg=-1.35!) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl -163:sc= -0.0643 (180deg=-0.485) USER MOD Single : A 12 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0236) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-7.3!) USER MOD Single : A 20 ASN : amide:sc=-0.000992 K(o=-0.00099,f=-1.5) USER MOD Single : A 26 LYS NZ :NH3+ -107:sc= 0.0744 (180deg=-0.00225) USER MOD Single : A 27 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.119) USER MOD Single : B 0 GLY N :NH3+ -154:sc= 0.0043 (180deg=0) USER MOD Single : B 1 MET CE :methyl 176:sc= -1.85 (180deg=-1.96) USER MOD Single : B 5 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.16) USER MOD Single : B 7 LYS NZ :NH3+ 166:sc= -0.116 (180deg=-0.452) USER MOD Single : B 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -137:sc= -0.316 (180deg=-1.32!) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-7.9!) USER MOD Single : B 20 ASN : amide:sc= -0.0472 K(o=-0.047,f=-0.67!) USER MOD Single : B 26 LYS NZ :NH3+ -134:sc= 0.484 (180deg=0.000238) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HD1:sc= -0.421 K(o=-0.42,f=-1.3) USER MOD Single : C 279 LYS NZ :NH3+ -174:sc=-0.00115 (180deg=-0.0571) USER MOD Single : C 281 MET CE :methyl -170:sc= -12.3! (180deg=-12.4!) USER MOD Single : C 282 THR OG1 : rot -15:sc= 0.934 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 271 SER OG : rot 180:sc= 0 USER MOD Single : D 276 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : D 279 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.06) USER MOD Single : D 281 MET CE :methyl -162:sc= -6.04! (180deg=-6.59!) USER MOD Single : D 282 THR OG1 : rot -78:sc= 0.975 USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 347 N ILE C 270 -11.665 0.237 2.626 1.00 0.00 N ATOM 348 CA ILE C 270 -10.459 -0.567 2.454 1.00 0.00 C ATOM 349 C ILE C 270 -9.382 0.226 1.717 1.00 0.00 C ATOM 350 O ILE C 270 -8.215 0.201 2.099 1.00 0.00 O ATOM 351 CB ILE C 270 -10.727 -1.903 1.712 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.405 -2.646 1.476 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.459 -1.672 0.398 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.526 -3.850 0.568 1.00 0.00 C ATOM 0 HA ILE C 270 -10.110 -0.816 3.456 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.371 -2.519 2.340 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.682 -1.952 1.047 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.005 -2.968 2.437 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.631 -2.628 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.416 -1.188 0.595 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -10.856 -1.034 -0.247 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -8.549 -4.318 0.453 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.222 -4.566 1.004 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -9.894 -3.534 -0.408 1.00 0.00 H new ATOM 366 N SER C 271 -9.782 0.951 0.682 1.00 0.00 N ATOM 367 CA SER C 271 -8.847 1.763 -0.078 1.00 0.00 C ATOM 368 C SER C 271 -8.250 2.863 0.802 1.00 0.00 C ATOM 369 O SER C 271 -7.061 3.167 0.705 1.00 0.00 O ATOM 370 CB SER C 271 -9.550 2.355 -1.295 1.00 0.00 C ATOM 371 OG SER C 271 -10.107 1.331 -2.102 1.00 0.00 O ATOM 0 H SER C 271 -10.746 0.993 0.351 1.00 0.00 H new ATOM 0 HA SER C 271 -8.027 1.133 -0.423 1.00 0.00 H new ATOM 0 HB2 SER C 271 -10.336 3.037 -0.971 1.00 0.00 H new ATOM 0 HB3 SER C 271 -8.842 2.941 -1.881 1.00 0.00 H new ATOM 0 HG SER C 271 -10.555 1.732 -2.876 1.00 0.00 H new ATOM 377 N GLU C 272 -9.081 3.437 1.667 1.00 0.00 N ATOM 378 CA GLU C 272 -8.632 4.422 2.646 1.00 0.00 C ATOM 379 C GLU C 272 -7.560 3.812 3.547 1.00 0.00 C ATOM 380 O GLU C 272 -6.506 4.413 3.784 1.00 0.00 O ATOM 381 CB GLU C 272 -9.824 4.881 3.493 1.00 0.00 C ATOM 382 CG GLU C 272 -9.492 5.959 4.511 1.00 0.00 C ATOM 383 CD GLU C 272 -9.207 7.298 3.870 1.00 0.00 C ATOM 384 OE1 GLU C 272 -8.056 7.535 3.465 1.00 0.00 O ATOM 385 OE2 GLU C 272 -10.134 8.128 3.777 1.00 0.00 O ATOM 0 H GLU C 272 -10.080 3.234 1.709 1.00 0.00 H new ATOM 0 HA GLU C 272 -8.207 5.279 2.124 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.604 5.253 2.829 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -10.236 4.018 4.017 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -10.324 6.064 5.208 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -8.625 5.648 5.094 1.00 0.00 H new ATOM 392 N GLU C 273 -7.843 2.609 4.029 1.00 0.00 N ATOM 393 CA GLU C 273 -6.929 1.868 4.884 1.00 0.00 C ATOM 394 C GLU C 273 -5.588 1.659 4.185 1.00 0.00 C ATOM 395 O GLU C 273 -4.526 1.937 4.749 1.00 0.00 O ATOM 396 CB GLU C 273 -7.543 0.511 5.237 1.00 0.00 C ATOM 397 CG GLU C 273 -6.761 -0.270 6.276 1.00 0.00 C ATOM 398 CD GLU C 273 -6.881 0.332 7.659 1.00 0.00 C ATOM 399 OE1 GLU C 273 -7.861 0.007 8.364 1.00 0.00 O ATOM 400 OE2 GLU C 273 -6.000 1.118 8.055 1.00 0.00 O ATOM 0 H GLU C 273 -8.717 2.119 3.836 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.760 2.442 5.795 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -8.558 0.667 5.603 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.620 -0.088 4.330 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -7.119 -1.299 6.298 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.711 -0.304 5.987 1.00 0.00 H new ATOM 407 N LEU C 274 -5.654 1.184 2.947 1.00 0.00 N ATOM 408 CA LEU C 274 -4.457 0.878 2.169 1.00 0.00 C ATOM 409 C LEU C 274 -3.662 2.144 1.870 1.00 0.00 C ATOM 410 O LEU C 274 -2.438 2.162 1.998 1.00 0.00 O ATOM 411 CB LEU C 274 -4.837 0.184 0.859 1.00 0.00 C ATOM 412 CG LEU C 274 -5.747 -1.037 1.008 1.00 0.00 C ATOM 413 CD1 LEU C 274 -5.995 -1.682 -0.344 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.150 -2.043 1.977 1.00 0.00 C ATOM 0 H LEU C 274 -6.529 1.001 2.457 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.833 0.209 2.762 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.332 0.909 0.213 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -3.923 -0.124 0.351 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.702 -0.702 1.413 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -6.644 -2.549 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -6.474 -0.962 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -5.046 -1.998 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.815 -2.902 2.066 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -4.179 -2.373 1.607 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -5.026 -1.577 2.955 1.00 0.00 H new ATOM 426 N ASP C 275 -4.370 3.200 1.478 1.00 0.00 N ATOM 427 CA ASP C 275 -3.746 4.485 1.176 1.00 0.00 C ATOM 428 C ASP C 275 -2.916 4.968 2.354 1.00 0.00 C ATOM 429 O ASP C 275 -1.753 5.336 2.198 1.00 0.00 O ATOM 430 CB ASP C 275 -4.810 5.531 0.834 1.00 0.00 C ATOM 431 CG ASP C 275 -4.224 6.913 0.629 1.00 0.00 C ATOM 432 OD1 ASP C 275 -3.725 7.194 -0.480 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.281 7.733 1.571 1.00 0.00 O ATOM 0 H ASP C 275 -5.383 3.190 1.362 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.092 4.348 0.315 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.337 5.226 -0.070 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.548 5.569 1.635 1.00 0.00 H new ATOM 438 N HIS C 276 -3.517 4.931 3.535 1.00 0.00 N ATOM 439 CA HIS C 276 -2.852 5.381 4.749 1.00 0.00 C ATOM 440 C HIS C 276 -1.697 4.461 5.111 1.00 0.00 C ATOM 441 O HIS C 276 -0.606 4.921 5.445 1.00 0.00 O ATOM 442 CB HIS C 276 -3.837 5.446 5.917 1.00 0.00 C ATOM 443 CG HIS C 276 -4.783 6.602 5.855 1.00 0.00 C ATOM 444 ND1 HIS C 276 -5.315 7.189 6.978 1.00 0.00 N ATOM 445 CD2 HIS C 276 -5.303 7.275 4.801 1.00 0.00 C ATOM 446 CE1 HIS C 276 -6.121 8.169 6.621 1.00 0.00 C ATOM 447 NE2 HIS C 276 -6.134 8.245 5.303 1.00 0.00 N ATOM 0 H HIS C 276 -4.468 4.592 3.678 1.00 0.00 H new ATOM 0 HA HIS C 276 -2.461 6.380 4.557 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.412 4.521 5.945 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.275 5.500 6.849 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -5.101 7.084 3.757 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -6.678 8.804 7.294 1.00 0.00 H new ATOM 0 HE2 HIS C 276 -6.672 8.913 4.750 1.00 0.00 H new ATOM 456 N ALA C 277 -1.941 3.157 5.026 1.00 0.00 N ATOM 457 CA ALA C 277 -0.945 2.163 5.403 1.00 0.00 C ATOM 458 C ALA C 277 0.304 2.275 4.542 1.00 0.00 C ATOM 459 O ALA C 277 1.422 2.171 5.036 1.00 0.00 O ATOM 460 CB ALA C 277 -1.527 0.759 5.304 1.00 0.00 C ATOM 0 H ALA C 277 -2.823 2.764 4.698 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.661 2.356 6.437 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.769 0.030 5.589 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -2.384 0.672 5.972 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.846 0.569 4.279 1.00 0.00 H new ATOM 466 N LEU C 278 0.109 2.494 3.255 1.00 0.00 N ATOM 467 CA LEU C 278 1.221 2.552 2.316 1.00 0.00 C ATOM 468 C LEU C 278 1.841 3.946 2.250 1.00 0.00 C ATOM 469 O LEU C 278 2.983 4.105 1.810 1.00 0.00 O ATOM 470 CB LEU C 278 0.764 2.085 0.937 1.00 0.00 C ATOM 471 CG LEU C 278 0.823 0.569 0.720 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.253 0.086 0.836 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.059 -0.177 1.713 1.00 0.00 C ATOM 0 H LEU C 278 -0.809 2.635 2.833 1.00 0.00 H new ATOM 0 HA LEU C 278 2.000 1.879 2.675 1.00 0.00 H new ATOM 0 HB2 LEU C 278 -0.260 2.421 0.776 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.382 2.570 0.181 1.00 0.00 H new ATOM 0 HG LEU C 278 0.446 0.361 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU C 278 2.287 -0.992 0.681 1.00 0.00 H new ATOM 0 HD12 LEU C 278 2.866 0.580 0.083 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.637 0.322 1.828 1.00 0.00 H new ATOM 0 HD21 LEU C 278 0.010 -1.249 1.527 1.00 0.00 H new ATOM 0 HD22 LEU C 278 0.275 0.037 2.728 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -1.093 0.146 1.595 1.00 0.00 H new ATOM 485 N LYS C 279 1.095 4.953 2.688 1.00 0.00 N ATOM 486 CA LYS C 279 1.632 6.306 2.783 1.00 0.00 C ATOM 487 C LYS C 279 2.534 6.399 4.008 1.00 0.00 C ATOM 488 O LYS C 279 3.485 7.174 4.045 1.00 0.00 O ATOM 489 CB LYS C 279 0.494 7.329 2.890 1.00 0.00 C ATOM 490 CG LYS C 279 0.945 8.773 2.726 1.00 0.00 C ATOM 491 CD LYS C 279 -0.149 9.756 3.118 1.00 0.00 C ATOM 492 CE LYS C 279 -1.408 9.589 2.274 1.00 0.00 C ATOM 493 NZ LYS C 279 -1.162 9.842 0.827 1.00 0.00 N ATOM 0 H LYS C 279 0.123 4.860 2.981 1.00 0.00 H new ATOM 0 HA LYS C 279 2.208 6.528 1.885 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.256 7.104 2.131 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.009 7.218 3.860 1.00 0.00 H new ATOM 0 HG2 LYS C 279 1.829 8.949 3.339 1.00 0.00 H new ATOM 0 HG3 LYS C 279 1.236 8.947 1.690 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -0.399 9.617 4.170 1.00 0.00 H new ATOM 0 HD3 LYS C 279 0.225 10.774 3.011 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.796 8.578 2.402 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -2.176 10.273 2.634 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -2.065 9.816 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -0.722 10.777 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -0.527 9.110 0.450 1.00 0.00 H new ATOM 507 N ASP C 280 2.219 5.557 4.987 1.00 0.00 N ATOM 508 CA ASP C 280 2.898 5.509 6.284 1.00 0.00 C ATOM 509 C ASP C 280 4.420 5.584 6.182 1.00 0.00 C ATOM 510 O ASP C 280 5.048 6.477 6.755 1.00 0.00 O ATOM 511 CB ASP C 280 2.512 4.207 6.978 1.00 0.00 C ATOM 512 CG ASP C 280 3.197 4.015 8.311 1.00 0.00 C ATOM 513 OD1 ASP C 280 3.034 4.877 9.199 1.00 0.00 O ATOM 514 OD2 ASP C 280 3.875 2.978 8.483 1.00 0.00 O ATOM 0 H ASP C 280 1.468 4.872 4.902 1.00 0.00 H new ATOM 0 HA ASP C 280 2.580 6.386 6.849 1.00 0.00 H new ATOM 0 HB2 ASP C 280 1.432 4.188 7.126 1.00 0.00 H new ATOM 0 HB3 ASP C 280 2.759 3.369 6.326 1.00 0.00 H new ATOM 519 N MET C 281 5.005 4.652 5.448 1.00 0.00 N ATOM 520 CA MET C 281 6.451 4.515 5.411 1.00 0.00 C ATOM 521 C MET C 281 7.051 5.515 4.455 1.00 0.00 C ATOM 522 O MET C 281 8.023 6.196 4.781 1.00 0.00 O ATOM 523 CB MET C 281 6.853 3.102 4.989 1.00 0.00 C ATOM 524 CG MET C 281 6.298 2.691 3.631 1.00 0.00 C ATOM 525 SD MET C 281 4.866 1.621 3.756 1.00 0.00 S ATOM 526 CE MET C 281 5.659 0.159 4.410 1.00 0.00 C ATOM 0 H MET C 281 4.501 3.979 4.870 1.00 0.00 H new ATOM 0 HA MET C 281 6.830 4.705 6.415 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.941 3.035 4.963 1.00 0.00 H new ATOM 0 HB3 MET C 281 6.508 2.394 5.743 1.00 0.00 H new ATOM 0 HG2 MET C 281 6.029 3.585 3.069 1.00 0.00 H new ATOM 0 HG3 MET C 281 7.078 2.181 3.065 1.00 0.00 H new ATOM 0 HE1 MET C 281 4.958 -0.675 4.389 1.00 0.00 H new ATOM 0 HE2 MET C 281 6.531 -0.084 3.803 1.00 0.00 H new ATOM 0 HE3 MET C 281 5.972 0.344 5.438 1.00 0.00 H new ATOM 536 N THR C 282 6.461 5.575 3.268 1.00 0.00 N ATOM 537 CA THR C 282 6.897 6.460 2.210 1.00 0.00 C ATOM 538 C THR C 282 8.216 6.017 1.587 1.00 0.00 C ATOM 539 O THR C 282 8.353 5.979 0.363 1.00 0.00 O ATOM 540 CB THR C 282 7.010 7.910 2.716 1.00 0.00 C ATOM 541 OG1 THR C 282 5.859 8.263 3.497 1.00 0.00 O ATOM 542 CG2 THR C 282 7.132 8.868 1.561 1.00 0.00 C ATOM 0 H THR C 282 5.657 5.001 3.016 1.00 0.00 H new ATOM 0 HA THR C 282 6.135 6.413 1.432 1.00 0.00 H new ATOM 0 HB THR C 282 7.904 7.977 3.336 1.00 0.00 H new ATOM 0 HG1 THR C 282 5.147 7.607 3.345 1.00 0.00 H new ATOM 0 HG21 THR C 282 7.211 9.887 1.940 1.00 0.00 H new ATOM 0 HG22 THR C 282 8.023 8.627 0.981 1.00 0.00 H new ATOM 0 HG23 THR C 282 6.251 8.785 0.925 1.00 0.00 H new ATOM 550 N SER C 283 9.163 5.663 2.418 1.00 0.00 N ATOM 551 CA SER C 283 10.485 5.302 1.951 1.00 0.00 C ATOM 552 C SER C 283 10.839 3.868 2.323 1.00 0.00 C ATOM 553 O SER C 283 11.645 3.630 3.222 1.00 0.00 O ATOM 554 CB SER C 283 11.530 6.263 2.517 1.00 0.00 C ATOM 555 OG SER C 283 11.227 7.607 2.173 1.00 0.00 O ATOM 0 H SER C 283 9.045 5.616 3.430 1.00 0.00 H new ATOM 0 HA SER C 283 10.481 5.375 0.863 1.00 0.00 H new ATOM 0 HB2 SER C 283 11.572 6.162 3.602 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.516 6.000 2.134 1.00 0.00 H new ATOM 0 HG SER C 283 11.909 8.202 2.548 1.00 0.00 H new ATOM 561 N ILE C 284 10.203 2.912 1.664 1.00 0.00 N ATOM 562 CA ILE C 284 10.655 1.531 1.766 1.00 0.00 C ATOM 563 C ILE C 284 11.479 1.164 0.541 1.00 0.00 C ATOM 564 O ILE C 284 12.702 0.949 0.699 1.00 0.00 O ATOM 565 CB ILE C 284 9.516 0.496 1.985 1.00 0.00 C ATOM 566 CG1 ILE C 284 8.405 0.600 0.927 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.942 0.671 3.376 1.00 0.00 C ATOM 568 CD1 ILE C 284 7.411 -0.550 0.964 1.00 0.00 C ATOM 569 OXT ILE C 284 10.917 1.141 -0.570 1.00 0.00 O ATOM 0 H ILE C 284 9.390 3.060 1.065 1.00 0.00 H new ATOM 0 HA ILE C 284 11.269 1.481 2.665 1.00 0.00 H new ATOM 0 HB ILE C 284 9.948 -0.499 1.880 1.00 0.00 H new ATOM 0 HG12 ILE C 284 7.867 1.537 1.070 1.00 0.00 H new ATOM 0 HG13 ILE C 284 8.861 0.642 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE C 284 8.143 -0.053 3.534 1.00 0.00 H new ATOM 0 HG22 ILE C 284 9.726 0.512 4.116 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.543 1.680 3.481 1.00 0.00 H new ATOM 0 HD11 ILE C 284 6.658 -0.406 0.189 1.00 0.00 H new ATOM 0 HD12 ILE C 284 7.935 -1.490 0.790 1.00 0.00 H new ATOM 0 HD13 ILE C 284 6.926 -0.580 1.940 1.00 0.00 H new ATOM 582 N GLY A 0 -4.981 -4.173 -6.396 1.00 0.00 N ATOM 583 CA GLY A 0 -4.427 -2.885 -6.868 1.00 0.00 C ATOM 584 C GLY A 0 -3.467 -2.261 -5.875 1.00 0.00 C ATOM 585 O GLY A 0 -3.484 -1.049 -5.671 1.00 0.00 O ATOM 0 H1 GLY A 0 -5.806 -4.429 -6.975 1.00 0.00 H new ATOM 0 H2 GLY A 0 -4.256 -4.914 -6.479 1.00 0.00 H new ATOM 0 H3 GLY A 0 -5.271 -4.082 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -3.912 -3.042 -7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -5.245 -2.191 -7.061 1.00 0.00 H new ATOM 591 N MET A 1 -2.624 -3.076 -5.245 1.00 0.00 N ATOM 592 CA MET A 1 -1.617 -2.542 -4.338 1.00 0.00 C ATOM 593 C MET A 1 -0.327 -2.291 -5.100 1.00 0.00 C ATOM 594 O MET A 1 0.624 -3.069 -5.016 1.00 0.00 O ATOM 595 CB MET A 1 -1.346 -3.476 -3.148 1.00 0.00 C ATOM 596 CG MET A 1 -0.333 -2.921 -2.166 1.00 0.00 C ATOM 597 SD MET A 1 -0.914 -1.427 -1.366 1.00 0.00 S ATOM 598 CE MET A 1 -2.343 -2.084 -0.515 1.00 0.00 C ATOM 0 H MET A 1 -2.618 -4.091 -5.344 1.00 0.00 H new ATOM 0 HA MET A 1 -2.003 -1.607 -3.933 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.283 -3.666 -2.624 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.990 -4.436 -3.523 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.113 -3.674 -1.409 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.600 -2.712 -2.689 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.372 -1.694 0.502 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.249 -1.788 -1.043 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.280 -3.172 -0.485 1.00 0.00 H new ATOM 608 N ASP A 2 -0.319 -1.223 -5.874 1.00 0.00 N ATOM 609 CA ASP A 2 0.852 -0.853 -6.652 1.00 0.00 C ATOM 610 C ASP A 2 1.881 -0.164 -5.772 1.00 0.00 C ATOM 611 O ASP A 2 3.066 -0.155 -6.091 1.00 0.00 O ATOM 612 CB ASP A 2 0.451 0.058 -7.813 1.00 0.00 C ATOM 613 CG ASP A 2 -0.334 1.272 -7.360 1.00 0.00 C ATOM 614 OD1 ASP A 2 -1.569 1.154 -7.200 1.00 0.00 O ATOM 615 OD2 ASP A 2 0.271 2.344 -7.166 1.00 0.00 O ATOM 0 H ASP A 2 -1.113 -0.592 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 2 1.298 -1.761 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.348 0.386 -8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.146 -0.510 -8.526 1.00 0.00 H new ATOM 620 N ALA A 3 1.419 0.375 -4.650 1.00 0.00 N ATOM 621 CA ALA A 3 2.271 1.126 -3.734 1.00 0.00 C ATOM 622 C ALA A 3 3.514 0.337 -3.322 1.00 0.00 C ATOM 623 O ALA A 3 4.616 0.604 -3.801 1.00 0.00 O ATOM 624 CB ALA A 3 1.475 1.535 -2.507 1.00 0.00 C ATOM 0 H ALA A 3 0.447 0.305 -4.350 1.00 0.00 H new ATOM 0 HA ALA A 3 2.616 2.016 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.117 2.095 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.635 2.159 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.102 0.644 -2.002 1.00 0.00 H new ATOM 630 N ILE A 4 3.337 -0.643 -2.442 1.00 0.00 N ATOM 631 CA ILE A 4 4.466 -1.425 -1.954 1.00 0.00 C ATOM 632 C ILE A 4 5.040 -2.324 -3.044 1.00 0.00 C ATOM 633 O ILE A 4 6.246 -2.515 -3.113 1.00 0.00 O ATOM 634 CB ILE A 4 4.107 -2.288 -0.719 1.00 0.00 C ATOM 635 CG1 ILE A 4 5.263 -3.243 -0.387 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.810 -3.051 -0.928 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.881 -4.389 0.517 1.00 0.00 C ATOM 0 H ILE A 4 2.432 -0.912 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 4 5.219 -0.696 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 4 3.953 -1.620 0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.664 -3.647 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.064 -2.675 0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.590 -3.645 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.997 -2.346 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.910 -3.710 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.755 -5.014 0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.509 -3.997 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 4 4.103 -4.985 0.040 1.00 0.00 H new ATOM 649 N LYS A 5 4.184 -2.872 -3.900 1.00 0.00 N ATOM 650 CA LYS A 5 4.657 -3.801 -4.925 1.00 0.00 C ATOM 651 C LYS A 5 5.638 -3.137 -5.895 1.00 0.00 C ATOM 652 O LYS A 5 6.692 -3.704 -6.200 1.00 0.00 O ATOM 653 CB LYS A 5 3.480 -4.417 -5.678 1.00 0.00 C ATOM 654 CG LYS A 5 3.241 -5.882 -5.331 1.00 0.00 C ATOM 655 CD LYS A 5 3.066 -6.098 -3.831 1.00 0.00 C ATOM 656 CE LYS A 5 1.812 -5.427 -3.302 1.00 0.00 C ATOM 657 NZ LYS A 5 0.594 -5.863 -4.042 1.00 0.00 N ATOM 0 H LYS A 5 3.179 -2.696 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 5 5.200 -4.597 -4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.578 -3.847 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.658 -4.329 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.353 -6.237 -5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.080 -6.479 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.021 -7.167 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.936 -5.706 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.696 -5.658 -2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.918 -4.345 -3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.239 -5.075 -4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.831 -6.666 -4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.139 -6.153 -3.364 1.00 0.00 H new ATOM 671 N LYS A 6 5.316 -1.936 -6.364 1.00 0.00 N ATOM 672 CA LYS A 6 6.215 -1.217 -7.259 1.00 0.00 C ATOM 673 C LYS A 6 7.436 -0.713 -6.499 1.00 0.00 C ATOM 674 O LYS A 6 8.543 -0.690 -7.038 1.00 0.00 O ATOM 675 CB LYS A 6 5.499 -0.060 -7.966 1.00 0.00 C ATOM 676 CG LYS A 6 4.818 -0.466 -9.271 1.00 0.00 C ATOM 677 CD LYS A 6 3.648 -1.410 -9.045 1.00 0.00 C ATOM 678 CE LYS A 6 3.127 -1.970 -10.361 1.00 0.00 C ATOM 679 NZ LYS A 6 1.876 -2.753 -10.183 1.00 0.00 N ATOM 0 H LYS A 6 4.450 -1.445 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 6 6.548 -1.915 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.752 0.360 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 6 6.221 0.730 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 6 4.466 0.427 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 6 5.547 -0.945 -9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 6 3.959 -2.229 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 6 2.846 -0.882 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 6 2.944 -1.150 -11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.890 -2.605 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 1.559 -3.114 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.055 -3.551 -9.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.138 -2.142 -9.778 1.00 0.00 H new ATOM 693 N LYS A 7 7.235 -0.328 -5.243 1.00 0.00 N ATOM 694 CA LYS A 7 8.347 0.061 -4.385 1.00 0.00 C ATOM 695 C LYS A 7 9.282 -1.117 -4.149 1.00 0.00 C ATOM 696 O LYS A 7 10.493 -0.957 -4.189 1.00 0.00 O ATOM 697 CB LYS A 7 7.848 0.609 -3.048 1.00 0.00 C ATOM 698 CG LYS A 7 7.416 2.064 -3.114 1.00 0.00 C ATOM 699 CD LYS A 7 6.879 2.549 -1.778 1.00 0.00 C ATOM 700 CE LYS A 7 6.713 4.061 -1.753 1.00 0.00 C ATOM 701 NZ LYS A 7 5.809 4.547 -2.828 1.00 0.00 N ATOM 0 H LYS A 7 6.318 -0.277 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 7 8.897 0.851 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.008 0.004 -2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.638 0.506 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.263 2.682 -3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.649 2.182 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.918 2.074 -1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.557 2.244 -0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.318 4.365 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.689 4.533 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.646 5.567 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.246 4.372 -3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.901 4.043 -2.773 1.00 0.00 H new ATOM 715 N MET A 8 8.711 -2.297 -3.919 1.00 0.00 N ATOM 716 CA MET A 8 9.489 -3.518 -3.723 1.00 0.00 C ATOM 717 C MET A 8 10.419 -3.765 -4.898 1.00 0.00 C ATOM 718 O MET A 8 11.593 -4.087 -4.714 1.00 0.00 O ATOM 719 CB MET A 8 8.570 -4.731 -3.567 1.00 0.00 C ATOM 720 CG MET A 8 9.331 -6.046 -3.436 1.00 0.00 C ATOM 721 SD MET A 8 8.380 -7.468 -4.010 1.00 0.00 S ATOM 722 CE MET A 8 8.156 -7.035 -5.735 1.00 0.00 C ATOM 0 H MET A 8 7.702 -2.434 -3.863 1.00 0.00 H new ATOM 0 HA MET A 8 10.076 -3.383 -2.815 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.942 -4.593 -2.687 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.904 -4.788 -4.428 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.258 -5.982 -4.005 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.608 -6.197 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.108 -7.944 -6.335 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.229 -6.474 -5.852 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.995 -6.424 -6.069 1.00 0.00 H new ATOM 732 N GLN A 9 9.883 -3.633 -6.106 1.00 0.00 N ATOM 733 CA GLN A 9 10.676 -3.825 -7.310 1.00 0.00 C ATOM 734 C GLN A 9 11.847 -2.851 -7.322 1.00 0.00 C ATOM 735 O GLN A 9 12.999 -3.257 -7.458 1.00 0.00 O ATOM 736 CB GLN A 9 9.816 -3.627 -8.556 1.00 0.00 C ATOM 737 CG GLN A 9 10.532 -3.985 -9.851 1.00 0.00 C ATOM 738 CD GLN A 9 9.706 -3.660 -11.079 1.00 0.00 C ATOM 739 OE1 GLN A 9 8.929 -4.485 -11.560 1.00 0.00 O ATOM 740 NE2 GLN A 9 9.880 -2.460 -11.606 1.00 0.00 N ATOM 0 H GLN A 9 8.906 -3.395 -6.275 1.00 0.00 H new ATOM 0 HA GLN A 9 11.060 -4.845 -7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.916 -4.236 -8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.494 -2.587 -8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.478 -3.446 -9.900 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.771 -5.049 -9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.534 -1.805 -11.177 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.361 -2.190 -12.441 1.00 0.00 H new ATOM 749 N MET A 10 11.544 -1.569 -7.145 1.00 0.00 N ATOM 750 CA MET A 10 12.572 -0.535 -7.104 1.00 0.00 C ATOM 751 C MET A 10 13.550 -0.808 -5.965 1.00 0.00 C ATOM 752 O MET A 10 14.759 -0.644 -6.117 1.00 0.00 O ATOM 753 CB MET A 10 11.931 0.846 -6.926 1.00 0.00 C ATOM 754 CG MET A 10 12.934 1.989 -6.877 1.00 0.00 C ATOM 755 SD MET A 10 12.156 3.592 -6.602 1.00 0.00 S ATOM 756 CE MET A 10 11.169 3.760 -8.088 1.00 0.00 C ATOM 0 H MET A 10 10.593 -1.221 -7.027 1.00 0.00 H new ATOM 0 HA MET A 10 13.117 -0.550 -8.048 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.235 1.021 -7.746 1.00 0.00 H new ATOM 0 HB3 MET A 10 11.347 0.849 -6.006 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.655 1.799 -6.082 1.00 0.00 H new ATOM 0 HG3 MET A 10 13.492 2.017 -7.813 1.00 0.00 H new ATOM 0 HE1 MET A 10 10.874 4.802 -8.213 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.754 3.442 -8.951 1.00 0.00 H new ATOM 0 HE3 MET A 10 10.278 3.138 -8.005 1.00 0.00 H new ATOM 766 N LEU A 11 13.003 -1.240 -4.838 1.00 0.00 N ATOM 767 CA LEU A 11 13.777 -1.563 -3.649 1.00 0.00 C ATOM 768 C LEU A 11 14.786 -2.667 -3.943 1.00 0.00 C ATOM 769 O LEU A 11 15.983 -2.476 -3.768 1.00 0.00 O ATOM 770 CB LEU A 11 12.818 -1.984 -2.523 1.00 0.00 C ATOM 771 CG LEU A 11 13.415 -2.129 -1.119 1.00 0.00 C ATOM 772 CD1 LEU A 11 12.312 -2.028 -0.084 1.00 0.00 C ATOM 773 CD2 LEU A 11 14.142 -3.454 -0.956 1.00 0.00 C ATOM 0 H LEU A 11 11.999 -1.377 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 11 14.337 -0.683 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.011 -1.253 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.368 -2.937 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 11 14.138 -1.326 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.739 -2.131 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.820 -1.059 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.583 -2.821 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.552 -3.522 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.444 -4.275 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.952 -3.516 -1.683 1.00 0.00 H new ATOM 785 N LYS A 12 14.304 -3.814 -4.407 1.00 0.00 N ATOM 786 CA LYS A 12 15.178 -4.957 -4.638 1.00 0.00 C ATOM 787 C LYS A 12 16.149 -4.684 -5.769 1.00 0.00 C ATOM 788 O LYS A 12 17.297 -5.109 -5.712 1.00 0.00 O ATOM 789 CB LYS A 12 14.375 -6.222 -4.919 1.00 0.00 C ATOM 790 CG LYS A 12 13.552 -6.678 -3.728 1.00 0.00 C ATOM 791 CD LYS A 12 14.418 -6.923 -2.496 1.00 0.00 C ATOM 792 CE LYS A 12 15.276 -8.174 -2.638 1.00 0.00 C ATOM 793 NZ LYS A 12 14.473 -9.419 -2.502 1.00 0.00 N ATOM 0 H LYS A 12 13.322 -3.977 -4.629 1.00 0.00 H new ATOM 0 HA LYS A 12 15.752 -5.116 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.712 -6.044 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.056 -7.021 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.799 -5.925 -3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.019 -7.594 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.062 -6.060 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.779 -7.020 -1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.771 -8.166 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.060 -8.164 -1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.104 -10.245 -2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.967 -9.408 -1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.786 -9.475 -3.280 1.00 0.00 H new ATOM 807 N LEU A 13 15.697 -3.966 -6.788 1.00 0.00 N ATOM 808 CA LEU A 13 16.590 -3.539 -7.856 1.00 0.00 C ATOM 809 C LEU A 13 17.695 -2.660 -7.286 1.00 0.00 C ATOM 810 O LEU A 13 18.869 -2.814 -7.628 1.00 0.00 O ATOM 811 CB LEU A 13 15.825 -2.789 -8.953 1.00 0.00 C ATOM 812 CG LEU A 13 15.373 -3.641 -10.149 1.00 0.00 C ATOM 813 CD1 LEU A 13 16.574 -4.172 -10.914 1.00 0.00 C ATOM 814 CD2 LEU A 13 14.488 -4.792 -9.700 1.00 0.00 C ATOM 0 H LEU A 13 14.727 -3.669 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 13 17.034 -4.427 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 13 14.945 -2.327 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 13 16.456 -1.981 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 13 14.790 -3.000 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 13 16.232 -4.773 -11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 13 17.170 -3.336 -11.282 1.00 0.00 H new ATOM 0 HD13 LEU A 13 17.183 -4.788 -10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.184 -5.377 -10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 13 15.041 -5.428 -9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.603 -4.397 -9.200 1.00 0.00 H new ATOM 826 N ASP A 14 17.316 -1.753 -6.390 1.00 0.00 N ATOM 827 CA ASP A 14 18.281 -0.888 -5.728 1.00 0.00 C ATOM 828 C ASP A 14 19.201 -1.712 -4.846 1.00 0.00 C ATOM 829 O ASP A 14 20.415 -1.501 -4.820 1.00 0.00 O ATOM 830 CB ASP A 14 17.586 0.176 -4.887 1.00 0.00 C ATOM 831 CG ASP A 14 18.557 1.230 -4.406 1.00 0.00 C ATOM 832 OD1 ASP A 14 19.496 1.560 -5.168 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.392 1.727 -3.274 1.00 0.00 O ATOM 0 H ASP A 14 16.348 -1.600 -6.108 1.00 0.00 H new ATOM 0 HA ASP A 14 18.865 -0.388 -6.500 1.00 0.00 H new ATOM 0 HB2 ASP A 14 16.799 0.648 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.105 -0.295 -4.029 1.00 0.00 H new ATOM 838 N ASN A 15 18.606 -2.662 -4.140 1.00 0.00 N ATOM 839 CA ASN A 15 19.349 -3.579 -3.293 1.00 0.00 C ATOM 840 C ASN A 15 20.346 -4.369 -4.117 1.00 0.00 C ATOM 841 O ASN A 15 21.457 -4.608 -3.670 1.00 0.00 O ATOM 842 CB ASN A 15 18.406 -4.533 -2.555 1.00 0.00 C ATOM 843 CG ASN A 15 17.727 -3.888 -1.359 1.00 0.00 C ATOM 844 OD1 ASN A 15 17.368 -4.568 -0.400 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.547 -2.575 -1.403 1.00 0.00 N ATOM 0 H ASN A 15 17.598 -2.818 -4.139 1.00 0.00 H new ATOM 0 HA ASN A 15 19.889 -2.989 -2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.645 -4.892 -3.248 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.968 -5.405 -2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 15 17.097 -2.096 -0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.859 -2.044 -2.217 1.00 0.00 H new ATOM 852 N TYR A 16 19.948 -4.768 -5.319 1.00 0.00 N ATOM 853 CA TYR A 16 20.867 -5.450 -6.227 1.00 0.00 C ATOM 854 C TYR A 16 22.068 -4.578 -6.599 1.00 0.00 C ATOM 855 O TYR A 16 23.185 -5.083 -6.679 1.00 0.00 O ATOM 856 CB TYR A 16 20.150 -5.952 -7.483 1.00 0.00 C ATOM 857 CG TYR A 16 19.381 -7.228 -7.242 1.00 0.00 C ATOM 858 CD1 TYR A 16 20.014 -8.335 -6.692 1.00 0.00 C ATOM 859 CD2 TYR A 16 18.033 -7.332 -7.561 1.00 0.00 C ATOM 860 CE1 TYR A 16 19.325 -9.505 -6.458 1.00 0.00 C ATOM 861 CE2 TYR A 16 17.334 -8.502 -7.329 1.00 0.00 C ATOM 862 CZ TYR A 16 17.988 -9.585 -6.779 1.00 0.00 C ATOM 863 OH TYR A 16 17.301 -10.754 -6.540 1.00 0.00 O ATOM 0 H TYR A 16 19.006 -4.634 -5.686 1.00 0.00 H new ATOM 0 HA TYR A 16 21.249 -6.316 -5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.466 -5.182 -7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 16 20.882 -6.117 -8.273 1.00 0.00 H new ATOM 0 HD1 TYR A 16 21.064 -8.278 -6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.523 -6.486 -7.997 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.831 -10.355 -6.025 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.285 -8.568 -7.576 1.00 0.00 H new ATOM 0 HH TYR A 16 16.368 -10.648 -6.821 1.00 0.00 H new ATOM 873 N HIS A 17 21.860 -3.272 -6.815 1.00 0.00 N ATOM 874 CA HIS A 17 23.001 -2.378 -7.063 1.00 0.00 C ATOM 875 C HIS A 17 23.881 -2.367 -5.837 1.00 0.00 C ATOM 876 O HIS A 17 25.074 -2.651 -5.906 1.00 0.00 O ATOM 877 CB HIS A 17 22.610 -0.919 -7.320 1.00 0.00 C ATOM 878 CG HIS A 17 21.394 -0.703 -8.141 1.00 0.00 C ATOM 879 ND1 HIS A 17 20.353 0.067 -7.699 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.054 -1.132 -9.375 1.00 0.00 C ATOM 881 CE1 HIS A 17 19.421 0.107 -8.617 1.00 0.00 C ATOM 882 NE2 HIS A 17 19.815 -0.611 -9.654 1.00 0.00 N ATOM 0 H HIS A 17 20.945 -2.821 -6.824 1.00 0.00 H new ATOM 0 HA HIS A 17 23.493 -2.764 -7.956 1.00 0.00 H new ATOM 0 HB2 HIS A 17 22.465 -0.428 -6.358 1.00 0.00 H new ATOM 0 HB3 HIS A 17 23.447 -0.421 -7.809 1.00 0.00 H new ATOM 0 HD1 HIS A 17 20.310 0.537 -6.795 1.00 0.00 H new ATOM 0 HD2 HIS A 17 21.645 -1.765 -10.020 1.00 0.00 H new ATOM 0 HE1 HIS A 17 18.484 0.639 -8.540 1.00 0.00 H new ATOM 891 N LEU A 18 23.259 -2.011 -4.719 1.00 0.00 N ATOM 892 CA LEU A 18 23.943 -1.924 -3.428 1.00 0.00 C ATOM 893 C LEU A 18 24.701 -3.221 -3.113 1.00 0.00 C ATOM 894 O LEU A 18 25.874 -3.187 -2.750 1.00 0.00 O ATOM 895 CB LEU A 18 22.923 -1.616 -2.322 1.00 0.00 C ATOM 896 CG LEU A 18 23.425 -0.739 -1.165 1.00 0.00 C ATOM 897 CD1 LEU A 18 24.478 -1.459 -0.339 1.00 0.00 C ATOM 898 CD2 LEU A 18 23.975 0.573 -1.700 1.00 0.00 C ATOM 0 H LEU A 18 22.268 -1.774 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 18 24.674 -1.117 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.062 -1.125 -2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 18 22.570 -2.561 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 18 22.578 -0.528 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 18 24.811 -0.810 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 18 24.052 -2.371 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 18 25.327 -1.713 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 18 24.327 1.185 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 18 24.803 0.370 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 18 23.189 1.106 -2.236 1.00 0.00 H new ATOM 910 N GLU A 19 24.022 -4.355 -3.268 1.00 0.00 N ATOM 911 CA GLU A 19 24.607 -5.674 -3.016 1.00 0.00 C ATOM 912 C GLU A 19 25.883 -5.865 -3.831 1.00 0.00 C ATOM 913 O GLU A 19 26.949 -6.167 -3.284 1.00 0.00 O ATOM 914 CB GLU A 19 23.599 -6.770 -3.384 1.00 0.00 C ATOM 915 CG GLU A 19 24.053 -8.179 -3.040 1.00 0.00 C ATOM 916 CD GLU A 19 23.967 -8.475 -1.558 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.881 -8.874 -1.092 1.00 0.00 O ATOM 918 OE2 GLU A 19 24.988 -8.328 -0.852 1.00 0.00 O ATOM 0 H GLU A 19 23.049 -4.388 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 19 24.854 -5.742 -1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.658 -6.569 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.397 -6.717 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.441 -8.897 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 19 25.081 -8.317 -3.375 1.00 0.00 H new ATOM 925 N ASN A 20 25.766 -5.673 -5.138 1.00 0.00 N ATOM 926 CA ASN A 20 26.897 -5.834 -6.044 1.00 0.00 C ATOM 927 C ASN A 20 27.980 -4.806 -5.747 1.00 0.00 C ATOM 928 O ASN A 20 29.168 -5.092 -5.879 1.00 0.00 O ATOM 929 CB ASN A 20 26.445 -5.716 -7.503 1.00 0.00 C ATOM 930 CG ASN A 20 25.650 -6.922 -7.978 1.00 0.00 C ATOM 931 OD1 ASN A 20 24.998 -7.613 -7.191 1.00 0.00 O ATOM 932 ND2 ASN A 20 25.694 -7.181 -9.275 1.00 0.00 N ATOM 0 H ASN A 20 24.896 -5.404 -5.597 1.00 0.00 H new ATOM 0 HA ASN A 20 27.312 -6.830 -5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.837 -4.819 -7.618 1.00 0.00 H new ATOM 0 HB3 ASN A 20 27.321 -5.591 -8.140 1.00 0.00 H new ATOM 0 HD21 ASN A 20 25.178 -7.975 -9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 20 26.244 -6.587 -9.895 1.00 0.00 H new ATOM 939 N GLU A 21 27.567 -3.616 -5.327 1.00 0.00 N ATOM 940 CA GLU A 21 28.503 -2.549 -4.996 1.00 0.00 C ATOM 941 C GLU A 21 29.370 -2.954 -3.809 1.00 0.00 C ATOM 942 O GLU A 21 30.590 -2.785 -3.834 1.00 0.00 O ATOM 943 CB GLU A 21 27.746 -1.257 -4.683 1.00 0.00 C ATOM 944 CG GLU A 21 28.648 -0.061 -4.429 1.00 0.00 C ATOM 945 CD GLU A 21 27.868 1.220 -4.214 1.00 0.00 C ATOM 946 OE1 GLU A 21 27.451 1.844 -5.213 1.00 0.00 O ATOM 947 OE2 GLU A 21 27.678 1.623 -3.050 1.00 0.00 O ATOM 0 H GLU A 21 26.586 -3.365 -5.207 1.00 0.00 H new ATOM 0 HA GLU A 21 29.150 -2.375 -5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.080 -1.027 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.118 -1.419 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 21 29.267 -0.257 -3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 21 29.323 0.067 -5.275 1.00 0.00 H new ATOM 954 N VAL A 22 28.732 -3.498 -2.778 1.00 0.00 N ATOM 955 CA VAL A 22 29.449 -3.976 -1.600 1.00 0.00 C ATOM 956 C VAL A 22 30.433 -5.077 -1.987 1.00 0.00 C ATOM 957 O VAL A 22 31.582 -5.082 -1.543 1.00 0.00 O ATOM 958 CB VAL A 22 28.482 -4.509 -0.516 1.00 0.00 C ATOM 959 CG1 VAL A 22 29.248 -5.022 0.693 1.00 0.00 C ATOM 960 CG2 VAL A 22 27.502 -3.426 -0.096 1.00 0.00 C ATOM 0 H VAL A 22 27.720 -3.619 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 22 29.992 -3.126 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 22 27.923 -5.341 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 22 28.545 -5.391 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 22 29.910 -5.832 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 22 29.839 -4.212 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 22 26.830 -3.819 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 22 28.051 -2.575 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 22 26.921 -3.106 -0.961 1.00 0.00 H new ATOM 970 N ALA A 23 29.976 -5.991 -2.836 1.00 0.00 N ATOM 971 CA ALA A 23 30.814 -7.081 -3.318 1.00 0.00 C ATOM 972 C ALA A 23 32.030 -6.543 -4.069 1.00 0.00 C ATOM 973 O ALA A 23 33.165 -6.945 -3.800 1.00 0.00 O ATOM 974 CB ALA A 23 30.004 -8.012 -4.206 1.00 0.00 C ATOM 0 H ALA A 23 29.025 -5.998 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 23 31.174 -7.645 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 23 30.641 -8.823 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 23 29.173 -8.426 -3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.617 -7.455 -5.059 1.00 0.00 H new ATOM 980 N ARG A 24 31.786 -5.620 -4.995 1.00 0.00 N ATOM 981 CA ARG A 24 32.859 -4.999 -5.764 1.00 0.00 C ATOM 982 C ARG A 24 33.858 -4.310 -4.845 1.00 0.00 C ATOM 983 O ARG A 24 35.072 -4.483 -4.983 1.00 0.00 O ATOM 984 CB ARG A 24 32.294 -3.963 -6.737 1.00 0.00 C ATOM 985 CG ARG A 24 31.486 -4.542 -7.885 1.00 0.00 C ATOM 986 CD ARG A 24 32.356 -5.322 -8.858 1.00 0.00 C ATOM 987 NE ARG A 24 31.706 -5.463 -10.160 1.00 0.00 N ATOM 988 CZ ARG A 24 32.325 -5.868 -11.268 1.00 0.00 C ATOM 989 NH1 ARG A 24 33.595 -6.251 -11.228 1.00 0.00 N ATOM 990 NH2 ARG A 24 31.663 -5.900 -12.422 1.00 0.00 N ATOM 0 H ARG A 24 30.852 -5.285 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 24 33.363 -5.790 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.664 -3.269 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 24 33.120 -3.383 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 24 30.710 -5.196 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.982 -3.735 -8.416 1.00 0.00 H new ATOM 0 HD2 ARG A 24 33.313 -4.814 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 24 32.569 -6.309 -8.447 1.00 0.00 H new ATOM 0 HE ARG A 24 30.714 -5.236 -10.224 1.00 0.00 H new ATOM 0 HH11 ARG A 24 34.104 -6.237 -10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 24 34.062 -6.560 -12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 24 30.684 -5.615 -12.457 1.00 0.00 H new ATOM 0 HH22 ARG A 24 32.134 -6.210 -13.272 1.00 0.00 H new ATOM 1004 N LEU A 25 33.333 -3.536 -3.905 1.00 0.00 N ATOM 1005 CA LEU A 25 34.162 -2.737 -3.016 1.00 0.00 C ATOM 1006 C LEU A 25 35.002 -3.623 -2.103 1.00 0.00 C ATOM 1007 O LEU A 25 36.183 -3.353 -1.894 1.00 0.00 O ATOM 1008 CB LEU A 25 33.289 -1.792 -2.189 1.00 0.00 C ATOM 1009 CG LEU A 25 34.039 -0.665 -1.482 1.00 0.00 C ATOM 1010 CD1 LEU A 25 34.780 0.201 -2.492 1.00 0.00 C ATOM 1011 CD2 LEU A 25 33.073 0.178 -0.668 1.00 0.00 C ATOM 0 H LEU A 25 32.331 -3.445 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 25 34.843 -2.145 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.537 -1.352 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.756 -2.378 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 25 34.772 -1.106 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.308 0.998 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.497 -0.411 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 25 34.066 0.636 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 25 33.620 0.978 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 25 32.321 0.610 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 25 32.584 -0.448 0.078 1.00 0.00 H new ATOM 1023 N LYS A 26 34.394 -4.683 -1.572 1.00 0.00 N ATOM 1024 CA LYS A 26 35.112 -5.640 -0.730 1.00 0.00 C ATOM 1025 C LYS A 26 36.279 -6.267 -1.486 1.00 0.00 C ATOM 1026 O LYS A 26 37.370 -6.441 -0.936 1.00 0.00 O ATOM 1027 CB LYS A 26 34.168 -6.741 -0.234 1.00 0.00 C ATOM 1028 CG LYS A 26 33.307 -6.332 0.955 1.00 0.00 C ATOM 1029 CD LYS A 26 32.264 -7.393 1.280 1.00 0.00 C ATOM 1030 CE LYS A 26 31.529 -7.088 2.580 1.00 0.00 C ATOM 1031 NZ LYS A 26 32.361 -7.381 3.779 1.00 0.00 N ATOM 0 H LYS A 26 33.407 -4.901 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 26 35.504 -5.094 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 26 33.517 -7.043 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 26 34.759 -7.614 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 26 33.942 -6.166 1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 26 32.810 -5.386 0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.545 -7.458 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 26 32.748 -8.367 1.356 1.00 0.00 H new ATOM 0 HE2 LYS A 26 31.235 -6.038 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.612 -7.676 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 32.007 -8.241 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 33.349 -7.526 3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.309 -6.581 4.442 1.00 0.00 H new ATOM 1045 N LYS A 27 36.054 -6.598 -2.746 1.00 0.00 N ATOM 1046 CA LYS A 27 37.097 -7.186 -3.566 1.00 0.00 C ATOM 1047 C LYS A 27 38.178 -6.152 -3.860 1.00 0.00 C ATOM 1048 O LYS A 27 39.373 -6.429 -3.738 1.00 0.00 O ATOM 1049 CB LYS A 27 36.505 -7.723 -4.871 1.00 0.00 C ATOM 1050 CG LYS A 27 37.487 -8.544 -5.693 1.00 0.00 C ATOM 1051 CD LYS A 27 36.841 -9.119 -6.944 1.00 0.00 C ATOM 1052 CE LYS A 27 35.619 -9.960 -6.613 1.00 0.00 C ATOM 1053 NZ LYS A 27 35.930 -11.056 -5.655 1.00 0.00 N ATOM 0 H LYS A 27 35.161 -6.470 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 27 37.546 -8.016 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 27 35.635 -8.338 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 27 36.153 -6.885 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 27 38.334 -7.919 -5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 27 37.881 -9.356 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 27 36.553 -8.306 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 27 37.568 -9.729 -7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 27 34.844 -9.320 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 27 35.215 -10.387 -7.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 35.117 -11.701 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 36.763 -11.582 -5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 36.128 -10.652 -4.717 1.00 0.00 H new ATOM 1067 N LEU A 28 37.741 -4.950 -4.219 1.00 0.00 N ATOM 1068 CA LEU A 28 38.651 -3.863 -4.555 1.00 0.00 C ATOM 1069 C LEU A 28 39.534 -3.507 -3.361 1.00 0.00 C ATOM 1070 O LEU A 28 40.755 -3.419 -3.489 1.00 0.00 O ATOM 1071 CB LEU A 28 37.848 -2.644 -5.032 1.00 0.00 C ATOM 1072 CG LEU A 28 38.664 -1.467 -5.581 1.00 0.00 C ATOM 1073 CD1 LEU A 28 37.846 -0.692 -6.603 1.00 0.00 C ATOM 1074 CD2 LEU A 28 39.100 -0.534 -4.460 1.00 0.00 C ATOM 0 H LEU A 28 36.753 -4.703 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 28 39.307 -4.186 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 28 37.156 -2.972 -5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 28 37.245 -2.284 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 28 39.555 -1.871 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 28 38.436 0.141 -6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 28 37.573 -1.352 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 28 36.942 -0.309 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 28 39.677 0.291 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 28 38.220 -0.141 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 39.716 -1.084 -3.748 1.00 0.00 H new ATOM 1086 N VAL A 29 38.922 -3.324 -2.195 1.00 0.00 N ATOM 1087 CA VAL A 29 39.667 -2.929 -1.007 1.00 0.00 C ATOM 1088 C VAL A 29 40.665 -4.017 -0.600 1.00 0.00 C ATOM 1089 O VAL A 29 41.779 -3.714 -0.179 1.00 0.00 O ATOM 1090 CB VAL A 29 38.733 -2.577 0.182 1.00 0.00 C ATOM 1091 CG1 VAL A 29 37.976 -3.797 0.686 1.00 0.00 C ATOM 1092 CG2 VAL A 29 39.517 -1.931 1.315 1.00 0.00 C ATOM 0 H VAL A 29 37.919 -3.442 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 29 40.219 -2.026 -1.266 1.00 0.00 H new ATOM 0 HB VAL A 29 37.998 -1.861 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 29 37.334 -3.509 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 29 37.365 -4.205 -0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 29 38.686 -4.553 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 29 38.841 -1.694 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 29 40.285 -2.620 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 29 39.987 -1.016 0.956 1.00 0.00 H new ATOM 1102 N GLY A 30 40.278 -5.275 -0.778 1.00 0.00 N ATOM 1103 CA GLY A 30 41.153 -6.376 -0.423 1.00 0.00 C ATOM 1104 C GLY A 30 42.254 -6.610 -1.441 1.00 0.00 C ATOM 1105 O GLY A 30 43.263 -7.248 -1.135 1.00 0.00 O ATOM 0 H GLY A 30 39.374 -5.552 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 30 41.602 -6.177 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 30 40.561 -7.285 -0.321 1.00 0.00 H new ATOM 1109 N GLU A 31 42.062 -6.103 -2.652 1.00 0.00 N ATOM 1110 CA GLU A 31 43.011 -6.326 -3.736 1.00 0.00 C ATOM 1111 C GLU A 31 44.263 -5.449 -3.593 1.00 0.00 C ATOM 1112 O GLU A 31 45.321 -5.782 -4.130 1.00 0.00 O ATOM 1113 CB GLU A 31 42.333 -6.075 -5.084 1.00 0.00 C ATOM 1114 CG GLU A 31 43.175 -6.489 -6.278 1.00 0.00 C ATOM 1115 CD GLU A 31 42.416 -6.390 -7.579 1.00 0.00 C ATOM 1116 OE1 GLU A 31 42.280 -5.271 -8.108 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.947 -7.430 -8.077 1.00 0.00 O ATOM 0 H GLU A 31 41.256 -5.533 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 31 43.337 -7.365 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 31 41.388 -6.617 -5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 31 42.095 -5.015 -5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 31 44.063 -5.858 -6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 31 43.520 -7.514 -6.138 1.00 0.00 H new ATOM 1497 N ILE D 270 -9.558 -7.035 -4.976 1.00 0.00 N ATOM 1498 CA ILE D 270 -8.515 -6.296 -4.282 1.00 0.00 C ATOM 1499 C ILE D 270 -8.117 -6.997 -2.984 1.00 0.00 C ATOM 1500 O ILE D 270 -6.938 -7.046 -2.643 1.00 0.00 O ATOM 1501 CB ILE D 270 -8.911 -4.823 -4.005 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -7.725 -4.067 -3.406 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -10.122 -4.735 -3.085 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -8.002 -2.604 -3.154 1.00 0.00 C ATOM 0 HA ILE D 270 -7.653 -6.276 -4.949 1.00 0.00 H new ATOM 0 HB ILE D 270 -9.185 -4.361 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -7.441 -4.541 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -6.872 -4.156 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -10.372 -3.688 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -10.970 -5.239 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -9.892 -5.215 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -7.115 -2.134 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -8.257 -2.115 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -8.834 -2.506 -2.457 1.00 0.00 H new ATOM 1516 N SER D 271 -9.089 -7.562 -2.275 1.00 0.00 N ATOM 1517 CA SER D 271 -8.792 -8.322 -1.069 1.00 0.00 C ATOM 1518 C SER D 271 -8.006 -9.577 -1.438 1.00 0.00 C ATOM 1519 O SER D 271 -7.078 -9.985 -0.727 1.00 0.00 O ATOM 1520 CB SER D 271 -10.085 -8.691 -0.334 1.00 0.00 C ATOM 1521 OG SER D 271 -9.806 -9.422 0.848 1.00 0.00 O ATOM 0 H SER D 271 -10.079 -7.508 -2.513 1.00 0.00 H new ATOM 0 HA SER D 271 -8.188 -7.709 -0.400 1.00 0.00 H new ATOM 0 HB2 SER D 271 -10.637 -7.785 -0.084 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.724 -9.283 -0.989 1.00 0.00 H new ATOM 0 HG SER D 271 -10.646 -9.645 1.301 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.381 -10.167 -2.567 1.00 0.00 N ATOM 1528 CA GLU D 272 -7.699 -11.330 -3.100 1.00 0.00 C ATOM 1529 C GLU D 272 -6.246 -10.984 -3.411 1.00 0.00 C ATOM 1530 O GLU D 272 -5.335 -11.756 -3.112 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.413 -11.810 -4.370 1.00 0.00 C ATOM 1532 CG GLU D 272 -7.922 -13.148 -4.890 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.262 -14.284 -3.951 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -9.355 -14.873 -4.091 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -7.445 -14.589 -3.066 1.00 0.00 O ATOM 0 H GLU D 272 -9.166 -9.849 -3.135 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.717 -12.129 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.482 -11.881 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -8.285 -11.060 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -8.365 -13.341 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -6.842 -13.107 -5.032 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.035 -9.806 -3.994 1.00 0.00 N ATOM 1543 CA GLU D 273 -4.696 -9.365 -4.354 1.00 0.00 C ATOM 1544 C GLU D 273 -3.870 -9.085 -3.105 1.00 0.00 C ATOM 1545 O GLU D 273 -2.683 -9.372 -3.082 1.00 0.00 O ATOM 1546 CB GLU D 273 -4.750 -8.126 -5.268 1.00 0.00 C ATOM 1547 CG GLU D 273 -4.473 -6.794 -4.575 1.00 0.00 C ATOM 1548 CD GLU D 273 -3.066 -6.276 -4.829 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -2.849 -5.663 -5.895 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -2.183 -6.445 -3.967 1.00 0.00 O ATOM 0 H GLU D 273 -6.775 -9.143 -4.225 1.00 0.00 H new ATOM 0 HA GLU D 273 -4.212 -10.168 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -4.026 -8.256 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -5.736 -8.078 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.195 -6.054 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -4.624 -6.910 -3.502 1.00 0.00 H new ATOM 1557 N LEU D 274 -4.497 -8.528 -2.070 1.00 0.00 N ATOM 1558 CA LEU D 274 -3.791 -8.253 -0.822 1.00 0.00 C ATOM 1559 C LEU D 274 -3.125 -9.518 -0.299 1.00 0.00 C ATOM 1560 O LEU D 274 -1.932 -9.519 0.006 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.736 -7.680 0.240 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.448 -6.380 -0.148 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -6.304 -5.878 1.002 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -4.441 -5.317 -0.570 1.00 0.00 C ATOM 0 H LEU D 274 -5.481 -8.261 -2.071 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.025 -7.507 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -5.490 -8.431 0.475 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.166 -7.504 1.152 1.00 0.00 H new ATOM 0 HG LEU D 274 -6.099 -6.588 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -6.802 -4.954 0.708 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -7.052 -6.630 1.254 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -5.673 -5.690 1.870 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -4.969 -4.403 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -3.761 -5.112 0.257 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -3.872 -5.675 -1.428 1.00 0.00 H new ATOM 1576 N ASP D 275 -3.888 -10.603 -0.225 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.331 -11.872 0.235 1.00 0.00 C ATOM 1578 C ASP D 275 -2.375 -12.440 -0.805 1.00 0.00 C ATOM 1579 O ASP D 275 -1.243 -12.791 -0.489 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.436 -12.888 0.523 1.00 0.00 C ATOM 1581 CG ASP D 275 -3.901 -14.174 1.126 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.766 -14.242 2.369 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.630 -15.129 0.369 1.00 0.00 O ATOM 0 H ASP D 275 -4.877 -10.632 -0.473 1.00 0.00 H new ATOM 0 HA ASP D 275 -2.787 -11.679 1.160 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.163 -12.446 1.204 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -4.965 -13.117 -0.402 1.00 0.00 H new ATOM 1588 N HIS D 276 -2.834 -12.501 -2.048 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.052 -13.074 -3.139 1.00 0.00 C ATOM 1590 C HIS D 276 -0.690 -12.394 -3.264 1.00 0.00 C ATOM 1591 O HIS D 276 0.342 -13.060 -3.250 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.832 -12.962 -4.457 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.088 -13.449 -5.668 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -1.965 -14.781 -5.999 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -1.443 -12.766 -6.639 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -1.271 -14.892 -7.115 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -0.946 -13.685 -7.528 1.00 0.00 N ATOM 0 H HIS D 276 -3.752 -12.158 -2.329 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.876 -14.126 -2.916 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.759 -13.528 -4.364 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.109 -11.919 -4.612 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -1.338 -11.693 -6.703 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -1.013 -15.818 -7.607 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -0.413 -13.469 -8.370 1.00 0.00 H new ATOM 1606 N ALA D 277 -0.702 -11.070 -3.345 1.00 0.00 N ATOM 1607 CA ALA D 277 0.503 -10.294 -3.604 1.00 0.00 C ATOM 1608 C ALA D 277 1.463 -10.299 -2.423 1.00 0.00 C ATOM 1609 O ALA D 277 2.665 -10.489 -2.600 1.00 0.00 O ATOM 1610 CB ALA D 277 0.140 -8.868 -3.966 1.00 0.00 C ATOM 0 H ALA D 277 -1.544 -10.506 -3.233 1.00 0.00 H new ATOM 0 HA ALA D 277 1.014 -10.769 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA D 277 1.049 -8.298 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -0.483 -8.867 -4.860 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -0.407 -8.411 -3.141 1.00 0.00 H new ATOM 1616 N LEU D 278 0.942 -10.082 -1.221 1.00 0.00 N ATOM 1617 CA LEU D 278 1.791 -10.045 -0.032 1.00 0.00 C ATOM 1618 C LEU D 278 2.372 -11.425 0.257 1.00 0.00 C ATOM 1619 O LEU D 278 3.412 -11.553 0.904 1.00 0.00 O ATOM 1620 CB LEU D 278 1.022 -9.507 1.182 1.00 0.00 C ATOM 1621 CG LEU D 278 0.986 -7.974 1.324 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.390 -7.419 1.498 1.00 0.00 C ATOM 1623 CD2 LEU D 278 0.314 -7.318 0.124 1.00 0.00 C ATOM 0 H LEU D 278 -0.051 -9.931 -1.043 1.00 0.00 H new ATOM 0 HA LEU D 278 2.617 -9.362 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.003 -9.873 1.131 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.465 -9.927 2.085 1.00 0.00 H new ATOM 0 HG LEU D 278 0.398 -7.742 2.212 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.343 -6.334 1.597 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.841 -7.846 2.394 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.994 -7.678 0.629 1.00 0.00 H new ATOM 0 HD21 LEU D 278 0.306 -6.236 0.258 1.00 0.00 H new ATOM 0 HD22 LEU D 278 0.865 -7.567 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -0.710 -7.680 0.038 1.00 0.00 H new ATOM 1635 N LYS D 279 1.696 -12.456 -0.232 1.00 0.00 N ATOM 1636 CA LYS D 279 2.198 -13.817 -0.126 1.00 0.00 C ATOM 1637 C LYS D 279 3.146 -14.140 -1.282 1.00 0.00 C ATOM 1638 O LYS D 279 3.997 -15.021 -1.165 1.00 0.00 O ATOM 1639 CB LYS D 279 1.038 -14.820 -0.060 1.00 0.00 C ATOM 1640 CG LYS D 279 0.535 -15.084 1.357 1.00 0.00 C ATOM 1641 CD LYS D 279 0.021 -13.815 2.022 1.00 0.00 C ATOM 1642 CE LYS D 279 -0.417 -14.061 3.454 1.00 0.00 C ATOM 1643 NZ LYS D 279 -1.519 -15.053 3.545 1.00 0.00 N ATOM 0 H LYS D 279 0.797 -12.374 -0.707 1.00 0.00 H new ATOM 0 HA LYS D 279 2.765 -13.901 0.801 1.00 0.00 H new ATOM 0 HB2 LYS D 279 0.212 -14.447 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS D 279 1.359 -15.763 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS D 279 -0.262 -15.827 1.327 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.342 -15.507 1.956 1.00 0.00 H new ATOM 0 HD2 LYS D 279 0.803 -13.056 2.007 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -0.818 -13.420 1.449 1.00 0.00 H new ATOM 0 HE2 LYS D 279 0.434 -14.413 4.036 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.741 -13.120 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -1.841 -15.125 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -2.311 -14.748 2.944 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -1.178 -15.981 3.224 1.00 0.00 H new ATOM 1657 N ASP D 280 2.998 -13.427 -2.402 1.00 0.00 N ATOM 1658 CA ASP D 280 3.964 -13.517 -3.502 1.00 0.00 C ATOM 1659 C ASP D 280 5.307 -13.014 -3.037 1.00 0.00 C ATOM 1660 O ASP D 280 6.337 -13.674 -3.190 1.00 0.00 O ATOM 1661 CB ASP D 280 3.560 -12.653 -4.704 1.00 0.00 C ATOM 1662 CG ASP D 280 2.413 -13.217 -5.508 1.00 0.00 C ATOM 1663 OD1 ASP D 280 2.423 -14.432 -5.790 1.00 0.00 O ATOM 1664 OD2 ASP D 280 1.510 -12.443 -5.887 1.00 0.00 O ATOM 0 H ASP D 280 2.224 -12.785 -2.571 1.00 0.00 H new ATOM 0 HA ASP D 280 3.998 -14.564 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP D 280 3.287 -11.659 -4.349 1.00 0.00 H new ATOM 0 HB3 ASP D 280 4.424 -12.532 -5.358 1.00 0.00 H new ATOM 1669 N MET D 281 5.271 -11.832 -2.460 1.00 0.00 N ATOM 1670 CA MET D 281 6.469 -11.108 -2.095 1.00 0.00 C ATOM 1671 C MET D 281 6.978 -11.518 -0.718 1.00 0.00 C ATOM 1672 O MET D 281 7.327 -10.676 0.106 1.00 0.00 O ATOM 1673 CB MET D 281 6.183 -9.616 -2.133 1.00 0.00 C ATOM 1674 CG MET D 281 5.088 -9.179 -1.174 1.00 0.00 C ATOM 1675 SD MET D 281 4.771 -7.418 -1.282 1.00 0.00 S ATOM 1676 CE MET D 281 6.459 -6.841 -1.286 1.00 0.00 C ATOM 0 H MET D 281 4.405 -11.344 -2.230 1.00 0.00 H new ATOM 0 HA MET D 281 7.252 -11.352 -2.813 1.00 0.00 H new ATOM 0 HB2 MET D 281 7.098 -9.073 -1.897 1.00 0.00 H new ATOM 0 HB3 MET D 281 5.899 -9.335 -3.147 1.00 0.00 H new ATOM 0 HG2 MET D 281 4.172 -9.727 -1.394 1.00 0.00 H new ATOM 0 HG3 MET D 281 5.375 -9.435 -0.154 1.00 0.00 H new ATOM 0 HE1 MET D 281 6.482 -5.782 -1.029 1.00 0.00 H new ATOM 0 HE2 MET D 281 7.038 -7.405 -0.554 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.890 -6.983 -2.277 1.00 0.00 H new ATOM 1686 N THR D 282 7.062 -12.814 -0.489 1.00 0.00 N ATOM 1687 CA THR D 282 7.632 -13.352 0.742 1.00 0.00 C ATOM 1688 C THR D 282 9.155 -13.169 0.780 1.00 0.00 C ATOM 1689 O THR D 282 9.878 -13.970 1.374 1.00 0.00 O ATOM 1690 CB THR D 282 7.288 -14.843 0.873 1.00 0.00 C ATOM 1691 OG1 THR D 282 6.602 -15.285 -0.310 1.00 0.00 O ATOM 1692 CG2 THR D 282 6.419 -15.085 2.096 1.00 0.00 C ATOM 0 H THR D 282 6.740 -13.526 -1.145 1.00 0.00 H new ATOM 0 HA THR D 282 7.201 -12.801 1.578 1.00 0.00 H new ATOM 0 HB THR D 282 8.213 -15.408 0.989 1.00 0.00 H new ATOM 0 HG1 THR D 282 5.668 -14.991 -0.275 1.00 0.00 H new ATOM 0 HG21 THR D 282 6.186 -16.147 2.172 1.00 0.00 H new ATOM 0 HG22 THR D 282 6.953 -14.766 2.991 1.00 0.00 H new ATOM 0 HG23 THR D 282 5.494 -14.516 2.003 1.00 0.00 H new ATOM 1700 N SER D 283 9.624 -12.099 0.153 1.00 0.00 N ATOM 1701 CA SER D 283 11.034 -11.774 0.113 1.00 0.00 C ATOM 1702 C SER D 283 11.264 -10.314 0.512 1.00 0.00 C ATOM 1703 O SER D 283 12.361 -9.780 0.332 1.00 0.00 O ATOM 1704 CB SER D 283 11.588 -12.053 -1.284 1.00 0.00 C ATOM 1705 OG SER D 283 10.713 -11.558 -2.288 1.00 0.00 O ATOM 0 H SER D 283 9.031 -11.433 -0.342 1.00 0.00 H new ATOM 0 HA SER D 283 11.563 -12.401 0.831 1.00 0.00 H new ATOM 0 HB2 SER D 283 12.568 -11.588 -1.390 1.00 0.00 H new ATOM 0 HB3 SER D 283 11.728 -13.126 -1.416 1.00 0.00 H new ATOM 0 HG SER D 283 11.090 -11.747 -3.173 1.00 0.00 H new ATOM 1711 N ILE D 284 10.218 -9.670 1.034 1.00 0.00 N ATOM 1712 CA ILE D 284 10.359 -8.343 1.628 1.00 0.00 C ATOM 1713 C ILE D 284 10.808 -8.505 3.079 1.00 0.00 C ATOM 1714 O ILE D 284 11.961 -8.156 3.383 1.00 0.00 O ATOM 1715 CB ILE D 284 9.051 -7.489 1.536 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.166 -6.203 2.380 1.00 0.00 C ATOM 1717 CG2 ILE D 284 7.835 -8.296 1.962 1.00 0.00 C ATOM 1718 CD1 ILE D 284 7.960 -5.274 2.284 1.00 0.00 C ATOM 1719 OXT ILE D 284 10.036 -9.067 3.883 1.00 0.00 O ATOM 0 H ILE D 284 9.270 -10.045 1.057 1.00 0.00 H new ATOM 0 HA ILE D 284 11.109 -7.793 1.059 1.00 0.00 H new ATOM 0 HB ILE D 284 8.921 -7.203 0.492 1.00 0.00 H new ATOM 0 HG12 ILE D 284 9.313 -6.480 3.424 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.056 -5.656 2.067 1.00 0.00 H new ATOM 0 HG21 ILE D 284 6.942 -7.675 1.887 1.00 0.00 H new ATOM 0 HG22 ILE D 284 7.729 -9.165 1.312 1.00 0.00 H new ATOM 0 HG23 ILE D 284 7.961 -8.627 2.993 1.00 0.00 H new ATOM 0 HD11 ILE D 284 8.126 -4.396 2.908 1.00 0.00 H new ATOM 0 HD12 ILE D 284 7.822 -4.962 1.249 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.068 -5.799 2.626 1.00 0.00 H new ATOM 1732 N GLY B 0 -4.554 -1.686 9.270 1.00 0.00 N ATOM 1733 CA GLY B 0 -3.696 -1.547 8.068 1.00 0.00 C ATOM 1734 C GLY B 0 -3.286 -2.896 7.519 1.00 0.00 C ATOM 1735 O GLY B 0 -4.067 -3.846 7.552 1.00 0.00 O ATOM 0 H1 GLY B 0 -5.160 -0.846 9.363 1.00 0.00 H new ATOM 0 H2 GLY B 0 -5.149 -2.533 9.175 1.00 0.00 H new ATOM 0 H3 GLY B 0 -3.955 -1.776 10.115 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -4.231 -0.988 7.300 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -2.806 -0.970 8.320 1.00 0.00 H new ATOM 1741 N MET B 1 -2.059 -2.990 7.024 1.00 0.00 N ATOM 1742 CA MET B 1 -1.544 -4.250 6.508 1.00 0.00 C ATOM 1743 C MET B 1 -0.238 -4.594 7.217 1.00 0.00 C ATOM 1744 O MET B 1 0.838 -4.163 6.803 1.00 0.00 O ATOM 1745 CB MET B 1 -1.339 -4.191 4.983 1.00 0.00 C ATOM 1746 CG MET B 1 -2.572 -3.751 4.216 1.00 0.00 C ATOM 1747 SD MET B 1 -2.388 -3.974 2.438 1.00 0.00 S ATOM 1748 CE MET B 1 -2.353 -5.760 2.336 1.00 0.00 C ATOM 0 H MET B 1 -1.404 -2.210 6.969 1.00 0.00 H new ATOM 0 HA MET B 1 -2.277 -5.032 6.705 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.521 -3.505 4.762 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.034 -5.176 4.628 1.00 0.00 H new ATOM 0 HG2 MET B 1 -3.435 -4.319 4.564 1.00 0.00 H new ATOM 0 HG3 MET B 1 -2.774 -2.701 4.429 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.314 -6.064 1.290 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.472 -6.137 2.856 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.251 -6.169 2.800 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.354 -5.347 8.308 1.00 0.00 N ATOM 1759 CA ASP B 2 0.787 -5.679 9.166 1.00 0.00 C ATOM 1760 C ASP B 2 1.842 -6.483 8.425 1.00 0.00 C ATOM 1761 O ASP B 2 3.031 -6.374 8.725 1.00 0.00 O ATOM 1762 CB ASP B 2 0.320 -6.468 10.389 1.00 0.00 C ATOM 1763 CG ASP B 2 -0.582 -5.659 11.291 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -1.799 -5.600 11.018 1.00 0.00 O ATOM 1765 OD2 ASP B 2 -0.078 -5.083 12.279 1.00 0.00 O ATOM 0 H ASP B 2 -1.238 -5.745 8.624 1.00 0.00 H new ATOM 0 HA ASP B 2 1.235 -4.737 9.480 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -0.209 -7.362 10.060 1.00 0.00 H new ATOM 0 HB3 ASP B 2 1.189 -6.802 10.955 1.00 0.00 H new ATOM 1770 N ALA B 3 1.388 -7.292 7.471 1.00 0.00 N ATOM 1771 CA ALA B 3 2.268 -8.115 6.643 1.00 0.00 C ATOM 1772 C ALA B 3 3.472 -7.323 6.151 1.00 0.00 C ATOM 1773 O ALA B 3 4.605 -7.545 6.582 1.00 0.00 O ATOM 1774 CB ALA B 3 1.495 -8.657 5.451 1.00 0.00 C ATOM 0 H ALA B 3 0.398 -7.396 7.249 1.00 0.00 H new ATOM 0 HA ALA B 3 2.631 -8.940 7.257 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.155 -9.270 4.837 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.661 -9.264 5.804 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.114 -7.827 4.857 1.00 0.00 H new ATOM 1780 N ILE B 4 3.203 -6.377 5.265 1.00 0.00 N ATOM 1781 CA ILE B 4 4.243 -5.552 4.669 1.00 0.00 C ATOM 1782 C ILE B 4 5.031 -4.782 5.721 1.00 0.00 C ATOM 1783 O ILE B 4 6.226 -4.584 5.568 1.00 0.00 O ATOM 1784 CB ILE B 4 3.656 -4.566 3.619 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.393 -3.213 3.637 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.158 -4.372 3.820 1.00 0.00 C ATOM 1787 CD1 ILE B 4 3.699 -2.135 2.839 1.00 0.00 C ATOM 0 H ILE B 4 2.261 -6.160 4.939 1.00 0.00 H new ATOM 0 HA ILE B 4 4.927 -6.233 4.163 1.00 0.00 H new ATOM 0 HB ILE B 4 3.809 -5.012 2.636 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.497 -2.879 4.669 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.400 -3.352 3.244 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.777 -3.678 3.071 1.00 0.00 H new ATOM 0 HG22 ILE B 4 1.650 -5.331 3.717 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.974 -3.968 4.816 1.00 0.00 H new ATOM 0 HD11 ILE B 4 4.275 -1.211 2.897 1.00 0.00 H new ATOM 0 HD12 ILE B 4 3.619 -2.448 1.798 1.00 0.00 H new ATOM 0 HD13 ILE B 4 2.701 -1.967 3.245 1.00 0.00 H new ATOM 1799 N LYS B 5 4.374 -4.381 6.799 1.00 0.00 N ATOM 1800 CA LYS B 5 4.989 -3.481 7.765 1.00 0.00 C ATOM 1801 C LYS B 5 6.096 -4.143 8.566 1.00 0.00 C ATOM 1802 O LYS B 5 7.210 -3.623 8.633 1.00 0.00 O ATOM 1803 CB LYS B 5 3.940 -2.892 8.701 1.00 0.00 C ATOM 1804 CG LYS B 5 2.993 -1.957 7.988 1.00 0.00 C ATOM 1805 CD LYS B 5 3.753 -1.086 7.008 1.00 0.00 C ATOM 1806 CE LYS B 5 2.864 -0.042 6.388 1.00 0.00 C ATOM 1807 NZ LYS B 5 2.365 0.925 7.403 1.00 0.00 N ATOM 0 H LYS B 5 3.420 -4.662 7.027 1.00 0.00 H new ATOM 0 HA LYS B 5 5.448 -2.677 7.189 1.00 0.00 H new ATOM 0 HB2 LYS B 5 3.371 -3.701 9.160 1.00 0.00 H new ATOM 0 HB3 LYS B 5 4.438 -2.355 9.508 1.00 0.00 H new ATOM 0 HG2 LYS B 5 2.232 -2.532 7.460 1.00 0.00 H new ATOM 0 HG3 LYS B 5 2.473 -1.332 8.714 1.00 0.00 H new ATOM 0 HD2 LYS B 5 4.583 -0.600 7.521 1.00 0.00 H new ATOM 0 HD3 LYS B 5 4.184 -1.710 6.225 1.00 0.00 H new ATOM 0 HE2 LYS B 5 3.415 0.493 5.615 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.019 -0.527 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 1.742 1.620 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 1.833 0.415 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 3.171 1.417 7.839 1.00 0.00 H new ATOM 1821 N LYS B 6 5.811 -5.278 9.177 1.00 0.00 N ATOM 1822 CA LYS B 6 6.814 -5.922 10.005 1.00 0.00 C ATOM 1823 C LYS B 6 7.888 -6.554 9.131 1.00 0.00 C ATOM 1824 O LYS B 6 9.060 -6.623 9.517 1.00 0.00 O ATOM 1825 CB LYS B 6 6.193 -6.954 10.944 1.00 0.00 C ATOM 1826 CG LYS B 6 7.132 -7.346 12.069 1.00 0.00 C ATOM 1827 CD LYS B 6 6.405 -8.051 13.195 1.00 0.00 C ATOM 1828 CE LYS B 6 7.278 -8.121 14.437 1.00 0.00 C ATOM 1829 NZ LYS B 6 7.697 -6.765 14.895 1.00 0.00 N ATOM 0 H LYS B 6 4.916 -5.764 9.119 1.00 0.00 H new ATOM 0 HA LYS B 6 7.277 -5.158 10.630 1.00 0.00 H new ATOM 0 HB2 LYS B 6 5.272 -6.551 11.366 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.920 -7.843 10.375 1.00 0.00 H new ATOM 0 HG2 LYS B 6 7.914 -7.997 11.678 1.00 0.00 H new ATOM 0 HG3 LYS B 6 7.624 -6.455 12.457 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.480 -7.523 13.424 1.00 0.00 H new ATOM 0 HD3 LYS B 6 6.128 -9.058 12.882 1.00 0.00 H new ATOM 0 HE2 LYS B 6 6.733 -8.623 15.237 1.00 0.00 H new ATOM 0 HE3 LYS B 6 8.162 -8.723 14.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 7.939 -6.799 15.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 8.527 -6.456 14.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.917 -6.093 14.749 1.00 0.00 H new ATOM 1843 N LYS B 7 7.493 -6.990 7.941 1.00 0.00 N ATOM 1844 CA LYS B 7 8.450 -7.495 6.976 1.00 0.00 C ATOM 1845 C LYS B 7 9.336 -6.353 6.482 1.00 0.00 C ATOM 1846 O LYS B 7 10.542 -6.518 6.321 1.00 0.00 O ATOM 1847 CB LYS B 7 7.725 -8.189 5.822 1.00 0.00 C ATOM 1848 CG LYS B 7 6.941 -9.416 6.274 1.00 0.00 C ATOM 1849 CD LYS B 7 6.361 -10.195 5.105 1.00 0.00 C ATOM 1850 CE LYS B 7 7.449 -10.809 4.240 1.00 0.00 C ATOM 1851 NZ LYS B 7 8.409 -11.619 5.036 1.00 0.00 N ATOM 0 H LYS B 7 6.523 -7.003 7.627 1.00 0.00 H new ATOM 0 HA LYS B 7 9.090 -8.237 7.453 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.044 -7.482 5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.453 -8.486 5.067 1.00 0.00 H new ATOM 0 HG2 LYS B 7 7.594 -10.068 6.853 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.133 -9.104 6.936 1.00 0.00 H new ATOM 0 HD2 LYS B 7 5.708 -10.983 5.481 1.00 0.00 H new ATOM 0 HD3 LYS B 7 5.744 -9.533 4.497 1.00 0.00 H new ATOM 0 HE2 LYS B 7 6.992 -11.438 3.476 1.00 0.00 H new ATOM 0 HE3 LYS B 7 7.988 -10.017 3.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 8.983 -12.204 4.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 9.031 -10.986 5.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 7.885 -12.234 5.691 1.00 0.00 H new ATOM 1865 N MET B 8 8.726 -5.183 6.286 1.00 0.00 N ATOM 1866 CA MET B 8 9.459 -3.957 5.976 1.00 0.00 C ATOM 1867 C MET B 8 10.504 -3.676 7.041 1.00 0.00 C ATOM 1868 O MET B 8 11.642 -3.336 6.729 1.00 0.00 O ATOM 1869 CB MET B 8 8.501 -2.761 5.897 1.00 0.00 C ATOM 1870 CG MET B 8 9.148 -1.435 6.282 1.00 0.00 C ATOM 1871 SD MET B 8 7.948 -0.183 6.768 1.00 0.00 S ATOM 1872 CE MET B 8 9.018 1.017 7.555 1.00 0.00 C ATOM 0 H MET B 8 7.715 -5.060 6.338 1.00 0.00 H new ATOM 0 HA MET B 8 9.948 -4.098 5.012 1.00 0.00 H new ATOM 0 HB2 MET B 8 8.111 -2.685 4.882 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.649 -2.944 6.552 1.00 0.00 H new ATOM 0 HG2 MET B 8 9.844 -1.602 7.104 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.732 -1.064 5.440 1.00 0.00 H new ATOM 0 HE1 MET B 8 8.422 1.857 7.911 1.00 0.00 H new ATOM 0 HE2 MET B 8 9.529 0.551 8.398 1.00 0.00 H new ATOM 0 HE3 MET B 8 9.755 1.374 6.836 1.00 0.00 H new ATOM 1882 N GLN B 9 10.094 -3.803 8.296 1.00 0.00 N ATOM 1883 CA GLN B 9 10.957 -3.501 9.425 1.00 0.00 C ATOM 1884 C GLN B 9 12.236 -4.323 9.352 1.00 0.00 C ATOM 1885 O GLN B 9 13.339 -3.786 9.443 1.00 0.00 O ATOM 1886 CB GLN B 9 10.224 -3.776 10.738 1.00 0.00 C ATOM 1887 CG GLN B 9 10.956 -3.251 11.958 1.00 0.00 C ATOM 1888 CD GLN B 9 10.208 -3.509 13.249 1.00 0.00 C ATOM 1889 OE1 GLN B 9 9.502 -4.514 13.394 1.00 0.00 O ATOM 1890 NE2 GLN B 9 10.338 -2.588 14.186 1.00 0.00 N ATOM 0 H GLN B 9 9.159 -4.117 8.557 1.00 0.00 H new ATOM 0 HA GLN B 9 11.223 -2.445 9.386 1.00 0.00 H new ATOM 0 HB2 GLN B 9 9.234 -3.322 10.695 1.00 0.00 H new ATOM 0 HB3 GLN B 9 10.078 -4.851 10.846 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.940 -3.717 12.014 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.118 -2.179 11.845 1.00 0.00 H new ATOM 0 HE21 GLN B 9 10.932 -1.775 14.023 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.845 -2.690 15.073 1.00 0.00 H new ATOM 1899 N MET B 10 12.083 -5.625 9.160 1.00 0.00 N ATOM 1900 CA MET B 10 13.234 -6.512 9.070 1.00 0.00 C ATOM 1901 C MET B 10 14.005 -6.260 7.775 1.00 0.00 C ATOM 1902 O MET B 10 15.234 -6.341 7.746 1.00 0.00 O ATOM 1903 CB MET B 10 12.783 -7.971 9.160 1.00 0.00 C ATOM 1904 CG MET B 10 13.930 -8.972 9.194 1.00 0.00 C ATOM 1905 SD MET B 10 13.400 -10.606 9.752 1.00 0.00 S ATOM 1906 CE MET B 10 12.846 -10.221 11.410 1.00 0.00 C ATOM 0 H MET B 10 11.180 -6.089 9.064 1.00 0.00 H new ATOM 0 HA MET B 10 13.902 -6.305 9.906 1.00 0.00 H new ATOM 0 HB2 MET B 10 12.176 -8.099 10.056 1.00 0.00 H new ATOM 0 HB3 MET B 10 12.143 -8.196 8.307 1.00 0.00 H new ATOM 0 HG2 MET B 10 14.366 -9.055 8.199 1.00 0.00 H new ATOM 0 HG3 MET B 10 14.713 -8.601 9.855 1.00 0.00 H new ATOM 0 HE1 MET B 10 13.197 -10.990 12.099 1.00 0.00 H new ATOM 0 HE2 MET B 10 13.246 -9.253 11.712 1.00 0.00 H new ATOM 0 HE3 MET B 10 11.757 -10.185 11.431 1.00 0.00 H new ATOM 1916 N LEU B 11 13.275 -5.937 6.714 1.00 0.00 N ATOM 1917 CA LEU B 11 13.879 -5.605 5.427 1.00 0.00 C ATOM 1918 C LEU B 11 14.763 -4.368 5.536 1.00 0.00 C ATOM 1919 O LEU B 11 15.915 -4.377 5.109 1.00 0.00 O ATOM 1920 CB LEU B 11 12.793 -5.361 4.378 1.00 0.00 C ATOM 1921 CG LEU B 11 13.292 -4.886 3.012 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.162 -5.945 2.354 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.118 -4.532 2.123 1.00 0.00 C ATOM 0 H LEU B 11 12.256 -5.898 6.719 1.00 0.00 H new ATOM 0 HA LEU B 11 14.497 -6.450 5.123 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.232 -6.285 4.239 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.095 -4.620 4.768 1.00 0.00 H new ATOM 0 HG LEU B 11 13.902 -3.995 3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.504 -5.584 1.384 1.00 0.00 H new ATOM 0 HD12 LEU B 11 15.024 -6.154 2.988 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.583 -6.858 2.217 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.484 -4.195 1.153 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.487 -5.410 1.987 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.537 -3.736 2.588 1.00 0.00 H new ATOM 1935 N LYS B 12 14.220 -3.303 6.109 1.00 0.00 N ATOM 1936 CA LYS B 12 14.953 -2.055 6.230 1.00 0.00 C ATOM 1937 C LYS B 12 16.135 -2.213 7.173 1.00 0.00 C ATOM 1938 O LYS B 12 17.197 -1.654 6.930 1.00 0.00 O ATOM 1939 CB LYS B 12 14.039 -0.922 6.694 1.00 0.00 C ATOM 1940 CG LYS B 12 12.963 -0.526 5.683 1.00 0.00 C ATOM 1941 CD LYS B 12 13.533 0.152 4.437 1.00 0.00 C ATOM 1942 CE LYS B 12 14.073 -0.853 3.426 1.00 0.00 C ATOM 1943 NZ LYS B 12 14.593 -0.187 2.199 1.00 0.00 N ATOM 0 H LYS B 12 13.277 -3.280 6.496 1.00 0.00 H new ATOM 0 HA LYS B 12 15.335 -1.795 5.243 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.555 -1.220 7.624 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.650 -0.047 6.918 1.00 0.00 H new ATOM 0 HG2 LYS B 12 12.408 -1.416 5.384 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.252 0.147 6.163 1.00 0.00 H new ATOM 0 HD2 LYS B 12 12.756 0.755 3.967 1.00 0.00 H new ATOM 0 HD3 LYS B 12 14.332 0.833 4.730 1.00 0.00 H new ATOM 0 HE2 LYS B 12 14.870 -1.438 3.886 1.00 0.00 H new ATOM 0 HE3 LYS B 12 13.283 -1.552 3.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 15.363 -0.757 1.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 13.826 -0.095 1.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 14.954 0.757 2.443 1.00 0.00 H new ATOM 1957 N LEU B 13 15.957 -2.990 8.238 1.00 0.00 N ATOM 1958 CA LEU B 13 17.069 -3.308 9.129 1.00 0.00 C ATOM 1959 C LEU B 13 18.171 -4.025 8.356 1.00 0.00 C ATOM 1960 O LEU B 13 19.361 -3.763 8.553 1.00 0.00 O ATOM 1961 CB LEU B 13 16.598 -4.167 10.309 1.00 0.00 C ATOM 1962 CG LEU B 13 16.361 -3.416 11.627 1.00 0.00 C ATOM 1963 CD1 LEU B 13 17.665 -2.830 12.152 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.315 -2.322 11.456 1.00 0.00 C ATOM 0 H LEU B 13 15.065 -3.407 8.503 1.00 0.00 H new ATOM 0 HA LEU B 13 17.467 -2.375 9.528 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.671 -4.665 10.025 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.339 -4.947 10.485 1.00 0.00 H new ATOM 0 HG LEU B 13 15.983 -4.132 12.357 1.00 0.00 H new ATOM 0 HD11 LEU B 13 17.476 -2.302 13.087 1.00 0.00 H new ATOM 0 HD12 LEU B 13 18.380 -3.633 12.327 1.00 0.00 H new ATOM 0 HD13 LEU B 13 18.073 -2.135 11.418 1.00 0.00 H new ATOM 0 HD21 LEU B 13 15.168 -1.807 12.406 1.00 0.00 H new ATOM 0 HD22 LEU B 13 15.654 -1.608 10.705 1.00 0.00 H new ATOM 0 HD23 LEU B 13 14.373 -2.766 11.135 1.00 0.00 H new ATOM 1976 N ASP B 14 17.768 -4.916 7.455 1.00 0.00 N ATOM 1977 CA ASP B 14 18.716 -5.619 6.600 1.00 0.00 C ATOM 1978 C ASP B 14 19.405 -4.640 5.657 1.00 0.00 C ATOM 1979 O ASP B 14 20.627 -4.657 5.502 1.00 0.00 O ATOM 1980 CB ASP B 14 18.021 -6.713 5.791 1.00 0.00 C ATOM 1981 CG ASP B 14 19.014 -7.648 5.135 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.642 -8.448 5.866 1.00 0.00 O ATOM 1983 OD2 ASP B 14 19.174 -7.591 3.903 1.00 0.00 O ATOM 0 H ASP B 14 16.792 -5.167 7.299 1.00 0.00 H new ATOM 0 HA ASP B 14 19.463 -6.086 7.242 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.362 -7.284 6.445 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.393 -6.256 5.026 1.00 0.00 H new ATOM 1988 N ASN B 15 18.608 -3.772 5.052 1.00 0.00 N ATOM 1989 CA ASN B 15 19.122 -2.756 4.140 1.00 0.00 C ATOM 1990 C ASN B 15 20.091 -1.822 4.855 1.00 0.00 C ATOM 1991 O ASN B 15 21.157 -1.505 4.334 1.00 0.00 O ATOM 1992 CB ASN B 15 17.970 -1.948 3.530 1.00 0.00 C ATOM 1993 CG ASN B 15 17.255 -2.677 2.402 1.00 0.00 C ATOM 1994 OD1 ASN B 15 16.665 -2.048 1.521 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.296 -4.000 2.419 1.00 0.00 N ATOM 0 H ASN B 15 17.596 -3.750 5.176 1.00 0.00 H new ATOM 0 HA ASN B 15 19.659 -3.265 3.340 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.250 -1.708 4.312 1.00 0.00 H new ATOM 0 HB3 ASN B 15 18.359 -1.002 3.153 1.00 0.00 H new ATOM 0 HD21 ASN B 15 16.829 -4.534 1.686 1.00 0.00 H new ATOM 0 HD22 ASN B 15 17.795 -4.485 3.165 1.00 0.00 H new ATOM 2002 N TYR B 16 19.726 -1.395 6.058 1.00 0.00 N ATOM 2003 CA TYR B 16 20.549 -0.463 6.815 1.00 0.00 C ATOM 2004 C TYR B 16 21.844 -1.095 7.323 1.00 0.00 C ATOM 2005 O TYR B 16 22.875 -0.425 7.356 1.00 0.00 O ATOM 2006 CB TYR B 16 19.760 0.157 7.968 1.00 0.00 C ATOM 2007 CG TYR B 16 18.911 1.331 7.531 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.509 2.497 7.069 1.00 0.00 C ATOM 2009 CD2 TYR B 16 17.522 1.279 7.573 1.00 0.00 C ATOM 2010 CE1 TYR B 16 18.751 3.575 6.661 1.00 0.00 C ATOM 2011 CE2 TYR B 16 16.756 2.355 7.165 1.00 0.00 C ATOM 2012 CZ TYR B 16 17.376 3.500 6.708 1.00 0.00 C ATOM 2013 OH TYR B 16 16.619 4.575 6.300 1.00 0.00 O ATOM 0 H TYR B 16 18.867 -1.679 6.529 1.00 0.00 H new ATOM 0 HA TYR B 16 20.835 0.329 6.123 1.00 0.00 H new ATOM 0 HB2 TYR B 16 19.119 -0.603 8.414 1.00 0.00 H new ATOM 0 HB3 TYR B 16 20.453 0.484 8.743 1.00 0.00 H new ATOM 0 HD1 TYR B 16 20.586 2.560 7.029 1.00 0.00 H new ATOM 0 HD2 TYR B 16 17.034 0.384 7.930 1.00 0.00 H new ATOM 0 HE1 TYR B 16 19.233 4.474 6.306 1.00 0.00 H new ATOM 0 HE2 TYR B 16 15.678 2.300 7.204 1.00 0.00 H new ATOM 0 HH TYR B 16 15.668 4.360 6.395 1.00 0.00 H new ATOM 2023 N HIS B 17 21.826 -2.372 7.707 1.00 0.00 N ATOM 2024 CA HIS B 17 23.069 -3.002 8.155 1.00 0.00 C ATOM 2025 C HIS B 17 24.008 -3.194 6.967 1.00 0.00 C ATOM 2026 O HIS B 17 25.229 -3.152 7.116 1.00 0.00 O ATOM 2027 CB HIS B 17 22.838 -4.330 8.913 1.00 0.00 C ATOM 2028 CG HIS B 17 22.604 -5.552 8.065 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.595 -6.182 7.343 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.484 -6.275 7.860 1.00 0.00 C ATOM 2031 CE1 HIS B 17 23.087 -7.229 6.721 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.807 -7.310 7.018 1.00 0.00 N ATOM 0 H HIS B 17 21.000 -2.971 7.718 1.00 0.00 H new ATOM 0 HA HIS B 17 23.534 -2.330 8.876 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.704 -4.516 9.549 1.00 0.00 H new ATOM 0 HB3 HIS B 17 21.980 -4.202 9.573 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.510 -6.076 8.282 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.630 -7.905 6.077 1.00 0.00 H new ATOM 0 HE2 HIS B 17 21.162 -8.024 6.679 1.00 0.00 H new ATOM 2041 N LEU B 18 23.426 -3.377 5.783 1.00 0.00 N ATOM 2042 CA LEU B 18 24.207 -3.489 4.557 1.00 0.00 C ATOM 2043 C LEU B 18 24.761 -2.122 4.168 1.00 0.00 C ATOM 2044 O LEU B 18 25.910 -2.003 3.739 1.00 0.00 O ATOM 2045 CB LEU B 18 23.348 -4.053 3.418 1.00 0.00 C ATOM 2046 CG LEU B 18 24.084 -4.277 2.095 1.00 0.00 C ATOM 2047 CD1 LEU B 18 25.158 -5.343 2.254 1.00 0.00 C ATOM 2048 CD2 LEU B 18 23.104 -4.661 0.997 1.00 0.00 C ATOM 0 H LEU B 18 22.418 -3.451 5.649 1.00 0.00 H new ATOM 0 HA LEU B 18 25.036 -4.174 4.734 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.921 -5.002 3.743 1.00 0.00 H new ATOM 0 HB3 LEU B 18 22.515 -3.372 3.241 1.00 0.00 H new ATOM 0 HG LEU B 18 24.569 -3.344 1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 18 25.670 -5.488 1.303 1.00 0.00 H new ATOM 0 HD12 LEU B 18 25.877 -5.025 3.009 1.00 0.00 H new ATOM 0 HD13 LEU B 18 24.697 -6.281 2.565 1.00 0.00 H new ATOM 0 HD21 LEU B 18 23.646 -4.816 0.064 1.00 0.00 H new ATOM 0 HD22 LEU B 18 22.589 -5.580 1.275 1.00 0.00 H new ATOM 0 HD23 LEU B 18 22.375 -3.862 0.865 1.00 0.00 H new ATOM 2060 N GLU B 19 23.932 -1.097 4.327 1.00 0.00 N ATOM 2061 CA GLU B 19 24.345 0.278 4.068 1.00 0.00 C ATOM 2062 C GLU B 19 25.474 0.673 5.015 1.00 0.00 C ATOM 2063 O GLU B 19 26.450 1.294 4.605 1.00 0.00 O ATOM 2064 CB GLU B 19 23.160 1.234 4.237 1.00 0.00 C ATOM 2065 CG GLU B 19 23.466 2.671 3.845 1.00 0.00 C ATOM 2066 CD GLU B 19 22.300 3.604 4.100 1.00 0.00 C ATOM 2067 OE1 GLU B 19 21.266 3.469 3.419 1.00 0.00 O ATOM 2068 OE2 GLU B 19 22.417 4.487 4.979 1.00 0.00 O ATOM 0 H GLU B 19 22.965 -1.193 4.636 1.00 0.00 H new ATOM 0 HA GLU B 19 24.703 0.345 3.041 1.00 0.00 H new ATOM 0 HB2 GLU B 19 22.326 0.873 3.635 1.00 0.00 H new ATOM 0 HB3 GLU B 19 22.834 1.213 5.277 1.00 0.00 H new ATOM 0 HG2 GLU B 19 24.335 3.019 4.404 1.00 0.00 H new ATOM 0 HG3 GLU B 19 23.731 2.707 2.788 1.00 0.00 H new ATOM 2075 N ASN B 20 25.337 0.294 6.281 1.00 0.00 N ATOM 2076 CA ASN B 20 26.363 0.569 7.285 1.00 0.00 C ATOM 2077 C ASN B 20 27.674 -0.121 6.898 1.00 0.00 C ATOM 2078 O ASN B 20 28.755 0.462 7.014 1.00 0.00 O ATOM 2079 CB ASN B 20 25.889 0.086 8.664 1.00 0.00 C ATOM 2080 CG ASN B 20 26.681 0.681 9.821 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.870 0.975 9.706 1.00 0.00 O ATOM 2082 ND2 ASN B 20 26.020 0.855 10.957 1.00 0.00 N ATOM 0 H ASN B 20 24.523 -0.206 6.639 1.00 0.00 H new ATOM 0 HA ASN B 20 26.537 1.644 7.332 1.00 0.00 H new ATOM 0 HB2 ASN B 20 24.836 0.339 8.787 1.00 0.00 H new ATOM 0 HB3 ASN B 20 25.962 -1.001 8.705 1.00 0.00 H new ATOM 0 HD21 ASN B 20 26.497 1.244 11.770 1.00 0.00 H new ATOM 0 HD22 ASN B 20 25.034 0.600 11.018 1.00 0.00 H new ATOM 2089 N GLU B 21 27.556 -1.356 6.415 1.00 0.00 N ATOM 2090 CA GLU B 21 28.702 -2.124 5.934 1.00 0.00 C ATOM 2091 C GLU B 21 29.460 -1.356 4.852 1.00 0.00 C ATOM 2092 O GLU B 21 30.661 -1.106 4.981 1.00 0.00 O ATOM 2093 CB GLU B 21 28.220 -3.476 5.387 1.00 0.00 C ATOM 2094 CG GLU B 21 29.274 -4.278 4.629 1.00 0.00 C ATOM 2095 CD GLU B 21 30.436 -4.719 5.495 1.00 0.00 C ATOM 2096 OE1 GLU B 21 30.197 -5.259 6.592 1.00 0.00 O ATOM 2097 OE2 GLU B 21 31.596 -4.539 5.076 1.00 0.00 O ATOM 0 H GLU B 21 26.667 -1.851 6.346 1.00 0.00 H new ATOM 0 HA GLU B 21 29.385 -2.292 6.767 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.856 -4.078 6.219 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.372 -3.301 4.725 1.00 0.00 H new ATOM 0 HG2 GLU B 21 28.804 -5.158 4.190 1.00 0.00 H new ATOM 0 HG3 GLU B 21 29.654 -3.675 3.804 1.00 0.00 H new ATOM 2104 N VAL B 22 28.751 -0.960 3.802 1.00 0.00 N ATOM 2105 CA VAL B 22 29.383 -0.288 2.674 1.00 0.00 C ATOM 2106 C VAL B 22 29.822 1.131 3.050 1.00 0.00 C ATOM 2107 O VAL B 22 30.801 1.641 2.512 1.00 0.00 O ATOM 2108 CB VAL B 22 28.460 -0.258 1.428 1.00 0.00 C ATOM 2109 CG1 VAL B 22 27.231 0.608 1.654 1.00 0.00 C ATOM 2110 CG2 VAL B 22 29.224 0.206 0.195 1.00 0.00 C ATOM 0 H VAL B 22 27.744 -1.092 3.708 1.00 0.00 H new ATOM 0 HA VAL B 22 30.270 -0.867 2.416 1.00 0.00 H new ATOM 0 HB VAL B 22 28.116 -1.278 1.258 1.00 0.00 H new ATOM 0 HG11 VAL B 22 26.612 0.602 0.757 1.00 0.00 H new ATOM 0 HG12 VAL B 22 26.658 0.215 2.494 1.00 0.00 H new ATOM 0 HG13 VAL B 22 27.541 1.630 1.873 1.00 0.00 H new ATOM 0 HG21 VAL B 22 28.554 0.218 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL B 22 29.614 1.209 0.365 1.00 0.00 H new ATOM 0 HG23 VAL B 22 30.051 -0.477 0.001 1.00 0.00 H new ATOM 2120 N ALA B 23 29.113 1.753 3.991 1.00 0.00 N ATOM 2121 CA ALA B 23 29.467 3.092 4.462 1.00 0.00 C ATOM 2122 C ALA B 23 30.818 3.077 5.166 1.00 0.00 C ATOM 2123 O ALA B 23 31.687 3.900 4.877 1.00 0.00 O ATOM 2124 CB ALA B 23 28.392 3.639 5.391 1.00 0.00 C ATOM 0 H ALA B 23 28.291 1.352 4.442 1.00 0.00 H new ATOM 0 HA ALA B 23 29.538 3.747 3.594 1.00 0.00 H new ATOM 0 HB1 ALA B 23 28.676 4.636 5.729 1.00 0.00 H new ATOM 0 HB2 ALA B 23 27.443 3.694 4.857 1.00 0.00 H new ATOM 0 HB3 ALA B 23 28.286 2.980 6.253 1.00 0.00 H new ATOM 2130 N ARG B 24 30.998 2.132 6.080 1.00 0.00 N ATOM 2131 CA ARG B 24 32.266 1.996 6.785 1.00 0.00 C ATOM 2132 C ARG B 24 33.373 1.589 5.821 1.00 0.00 C ATOM 2133 O ARG B 24 34.511 2.044 5.933 1.00 0.00 O ATOM 2134 CB ARG B 24 32.159 0.969 7.912 1.00 0.00 C ATOM 2135 CG ARG B 24 31.283 1.415 9.069 1.00 0.00 C ATOM 2136 CD ARG B 24 31.814 2.684 9.723 1.00 0.00 C ATOM 2137 NE ARG B 24 31.041 3.052 10.907 1.00 0.00 N ATOM 2138 CZ ARG B 24 30.984 4.285 11.412 1.00 0.00 C ATOM 2139 NH1 ARG B 24 31.639 5.281 10.827 1.00 0.00 N ATOM 2140 NH2 ARG B 24 30.273 4.521 12.505 1.00 0.00 N ATOM 0 H ARG B 24 30.287 1.452 6.349 1.00 0.00 H new ATOM 0 HA ARG B 24 32.511 2.965 7.220 1.00 0.00 H new ATOM 0 HB2 ARG B 24 31.762 0.039 7.506 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.159 0.752 8.289 1.00 0.00 H new ATOM 0 HG2 ARG B 24 30.268 1.588 8.711 1.00 0.00 H new ATOM 0 HG3 ARG B 24 31.228 0.619 9.811 1.00 0.00 H new ATOM 0 HD2 ARG B 24 32.858 2.539 10.002 1.00 0.00 H new ATOM 0 HD3 ARG B 24 31.787 3.502 9.003 1.00 0.00 H new ATOM 0 HE ARG B 24 30.511 2.319 11.378 1.00 0.00 H new ATOM 0 HH11 ARG B 24 32.190 5.105 9.987 1.00 0.00 H new ATOM 0 HH12 ARG B 24 31.591 6.222 11.218 1.00 0.00 H new ATOM 0 HH21 ARG B 24 29.769 3.760 12.960 1.00 0.00 H new ATOM 0 HH22 ARG B 24 30.229 5.464 12.891 1.00 0.00 H new ATOM 2154 N LEU B 25 33.023 0.740 4.865 1.00 0.00 N ATOM 2155 CA LEU B 25 33.979 0.262 3.884 1.00 0.00 C ATOM 2156 C LEU B 25 34.419 1.405 2.972 1.00 0.00 C ATOM 2157 O LEU B 25 35.607 1.562 2.695 1.00 0.00 O ATOM 2158 CB LEU B 25 33.375 -0.883 3.068 1.00 0.00 C ATOM 2159 CG LEU B 25 34.368 -1.656 2.203 1.00 0.00 C ATOM 2160 CD1 LEU B 25 35.506 -2.205 3.050 1.00 0.00 C ATOM 2161 CD2 LEU B 25 33.660 -2.783 1.473 1.00 0.00 C ATOM 0 H LEU B 25 32.080 0.369 4.750 1.00 0.00 H new ATOM 0 HA LEU B 25 34.858 -0.117 4.406 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.893 -1.581 3.752 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.595 -0.477 2.424 1.00 0.00 H new ATOM 0 HG LEU B 25 34.790 -0.972 1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 25 36.202 -2.752 2.414 1.00 0.00 H new ATOM 0 HD12 LEU B 25 36.029 -1.381 3.535 1.00 0.00 H new ATOM 0 HD13 LEU B 25 35.104 -2.876 3.809 1.00 0.00 H new ATOM 0 HD21 LEU B 25 34.378 -3.327 0.860 1.00 0.00 H new ATOM 0 HD22 LEU B 25 33.214 -3.463 2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.878 -2.369 0.836 1.00 0.00 H new ATOM 2173 N LYS B 26 33.458 2.217 2.530 1.00 0.00 N ATOM 2174 CA LYS B 26 33.754 3.387 1.702 1.00 0.00 C ATOM 2175 C LYS B 26 34.604 4.395 2.462 1.00 0.00 C ATOM 2176 O LYS B 26 35.378 5.137 1.866 1.00 0.00 O ATOM 2177 CB LYS B 26 32.466 4.058 1.216 1.00 0.00 C ATOM 2178 CG LYS B 26 31.845 3.379 0.009 1.00 0.00 C ATOM 2179 CD LYS B 26 30.572 4.082 -0.433 1.00 0.00 C ATOM 2180 CE LYS B 26 30.089 3.560 -1.777 1.00 0.00 C ATOM 2181 NZ LYS B 26 28.840 4.233 -2.217 1.00 0.00 N ATOM 0 H LYS B 26 32.467 2.086 2.732 1.00 0.00 H new ATOM 0 HA LYS B 26 34.316 3.038 0.835 1.00 0.00 H new ATOM 0 HB2 LYS B 26 31.741 4.067 2.030 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.679 5.098 0.968 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.561 3.370 -0.813 1.00 0.00 H new ATOM 0 HG3 LYS B 26 31.623 2.339 0.250 1.00 0.00 H new ATOM 0 HD2 LYS B 26 29.794 3.936 0.317 1.00 0.00 H new ATOM 0 HD3 LYS B 26 30.752 5.155 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS B 26 30.866 3.712 -2.526 1.00 0.00 H new ATOM 0 HE3 LYS B 26 29.918 2.486 -1.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 28.164 3.521 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 28.424 4.750 -1.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 29.057 4.900 -2.985 1.00 0.00 H new ATOM 2195 N LYS B 27 34.456 4.426 3.775 1.00 0.00 N ATOM 2196 CA LYS B 27 35.277 5.293 4.603 1.00 0.00 C ATOM 2197 C LYS B 27 36.718 4.788 4.613 1.00 0.00 C ATOM 2198 O LYS B 27 37.666 5.555 4.421 1.00 0.00 O ATOM 2199 CB LYS B 27 34.714 5.342 6.027 1.00 0.00 C ATOM 2200 CG LYS B 27 35.438 6.315 6.950 1.00 0.00 C ATOM 2201 CD LYS B 27 35.341 7.747 6.447 1.00 0.00 C ATOM 2202 CE LYS B 27 33.895 8.181 6.263 1.00 0.00 C ATOM 2203 NZ LYS B 27 33.790 9.574 5.758 1.00 0.00 N ATOM 0 H LYS B 27 33.778 3.864 4.289 1.00 0.00 H new ATOM 0 HA LYS B 27 35.264 6.302 4.190 1.00 0.00 H new ATOM 0 HB2 LYS B 27 33.661 5.618 5.980 1.00 0.00 H new ATOM 0 HB3 LYS B 27 34.763 4.343 6.460 1.00 0.00 H new ATOM 0 HG2 LYS B 27 35.012 6.252 7.951 1.00 0.00 H new ATOM 0 HG3 LYS B 27 36.486 6.028 7.031 1.00 0.00 H new ATOM 0 HD2 LYS B 27 35.835 8.415 7.153 1.00 0.00 H new ATOM 0 HD3 LYS B 27 35.871 7.837 5.499 1.00 0.00 H new ATOM 0 HE2 LYS B 27 33.400 7.505 5.566 1.00 0.00 H new ATOM 0 HE3 LYS B 27 33.369 8.100 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 32.788 9.828 5.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 34.239 10.223 6.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 34.269 9.647 4.838 1.00 0.00 H new ATOM 2217 N LEU B 28 36.868 3.485 4.809 1.00 0.00 N ATOM 2218 CA LEU B 28 38.182 2.860 4.857 1.00 0.00 C ATOM 2219 C LEU B 28 38.878 2.940 3.500 1.00 0.00 C ATOM 2220 O LEU B 28 40.010 3.413 3.403 1.00 0.00 O ATOM 2221 CB LEU B 28 38.055 1.397 5.296 1.00 0.00 C ATOM 2222 CG LEU B 28 39.378 0.640 5.442 1.00 0.00 C ATOM 2223 CD1 LEU B 28 40.232 1.257 6.539 1.00 0.00 C ATOM 2224 CD2 LEU B 28 39.118 -0.831 5.732 1.00 0.00 C ATOM 0 H LEU B 28 36.091 2.837 4.938 1.00 0.00 H new ATOM 0 HA LEU B 28 38.788 3.401 5.584 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.530 1.366 6.251 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.432 0.871 4.573 1.00 0.00 H new ATOM 0 HG LEU B 28 39.923 0.717 4.501 1.00 0.00 H new ATOM 0 HD11 LEU B 28 41.167 0.704 6.626 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.447 2.297 6.292 1.00 0.00 H new ATOM 0 HD13 LEU B 28 39.695 1.213 7.486 1.00 0.00 H new ATOM 0 HD21 LEU B 28 40.068 -1.355 5.833 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.552 -0.925 6.659 1.00 0.00 H new ATOM 0 HD23 LEU B 28 38.548 -1.268 4.912 1.00 0.00 H new ATOM 2236 N VAL B 29 38.196 2.490 2.454 1.00 0.00 N ATOM 2237 CA VAL B 29 38.775 2.486 1.117 1.00 0.00 C ATOM 2238 C VAL B 29 38.834 3.905 0.551 1.00 0.00 C ATOM 2239 O VAL B 29 39.658 4.210 -0.307 1.00 0.00 O ATOM 2240 CB VAL B 29 37.979 1.567 0.156 1.00 0.00 C ATOM 2241 CG1 VAL B 29 36.608 2.147 -0.153 1.00 0.00 C ATOM 2242 CG2 VAL B 29 38.759 1.306 -1.124 1.00 0.00 C ATOM 0 H VAL B 29 37.245 2.125 2.505 1.00 0.00 H new ATOM 0 HA VAL B 29 39.788 2.094 1.201 1.00 0.00 H new ATOM 0 HB VAL B 29 37.831 0.612 0.661 1.00 0.00 H new ATOM 0 HG11 VAL B 29 36.074 1.479 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL B 29 36.042 2.255 0.772 1.00 0.00 H new ATOM 0 HG13 VAL B 29 36.724 3.123 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL B 29 38.177 0.658 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.956 2.251 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL B 29 39.704 0.821 -0.881 1.00 0.00 H new ATOM 2252 N GLY B 30 37.969 4.775 1.057 1.00 0.00 N ATOM 2253 CA GLY B 30 37.939 6.150 0.601 1.00 0.00 C ATOM 2254 C GLY B 30 39.099 6.951 1.141 1.00 0.00 C ATOM 2255 O GLY B 30 39.493 7.959 0.554 1.00 0.00 O ATOM 0 H GLY B 30 37.284 4.550 1.779 1.00 0.00 H new ATOM 0 HA2 GLY B 30 37.960 6.171 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY B 30 37.003 6.614 0.911 1.00 0.00 H new ATOM 2259 N GLU B 31 39.638 6.515 2.273 1.00 0.00 N ATOM 2260 CA GLU B 31 40.831 7.132 2.834 1.00 0.00 C ATOM 2261 C GLU B 31 42.037 6.836 1.945 1.00 0.00 C ATOM 2262 O GLU B 31 42.905 7.690 1.744 1.00 0.00 O ATOM 2263 CB GLU B 31 41.074 6.615 4.256 1.00 0.00 C ATOM 2264 CG GLU B 31 42.083 7.436 5.043 1.00 0.00 C ATOM 2265 CD GLU B 31 41.633 8.870 5.243 1.00 0.00 C ATOM 2266 OE1 GLU B 31 40.724 9.103 6.065 1.00 0.00 O ATOM 2267 OE2 GLU B 31 42.191 9.772 4.580 1.00 0.00 O ATOM 0 H GLU B 31 39.268 5.737 2.819 1.00 0.00 H new ATOM 0 HA GLU B 31 40.686 8.211 2.879 1.00 0.00 H new ATOM 0 HB2 GLU B 31 40.127 6.605 4.796 1.00 0.00 H new ATOM 0 HB3 GLU B 31 41.421 5.583 4.203 1.00 0.00 H new ATOM 0 HG2 GLU B 31 42.246 6.971 6.015 1.00 0.00 H new ATOM 0 HG3 GLU B 31 43.040 7.428 4.521 1.00 0.00 H new ATOM 2274 N ARG B 32 42.072 5.624 1.402 1.00 0.00 N ATOM 2275 CA ARG B 32 43.148 5.205 0.511 1.00 0.00 C ATOM 2276 C ARG B 32 42.694 5.258 -0.945 1.00 0.00 C ATOM 2277 O ARG B 32 42.381 4.196 -1.522 1.00 0.00 O ATOM 2278 CB ARG B 32 43.632 3.793 0.865 1.00 0.00 C ATOM 2279 CG ARG B 32 42.527 2.865 1.352 1.00 0.00 C ATOM 2280 CD ARG B 32 42.958 1.409 1.328 1.00 0.00 C ATOM 2281 NE ARG B 32 42.629 0.782 0.053 1.00 0.00 N ATOM 2282 CZ ARG B 32 42.611 -0.528 -0.159 1.00 0.00 C ATOM 2283 NH1 ARG B 32 43.051 -1.372 0.764 1.00 0.00 N ATOM 2284 NH2 ARG B 32 42.175 -0.990 -1.322 1.00 0.00 N ATOM 2285 OXT ARG B 32 42.639 6.372 -1.507 1.00 0.00 O ATOM 0 H ARG B 32 41.362 4.910 1.565 1.00 0.00 H new ATOM 0 HA ARG B 32 43.980 5.897 0.641 1.00 0.00 H new ATOM 0 HB2 ARG B 32 44.104 3.351 -0.013 1.00 0.00 H new ATOM 0 HB3 ARG B 32 44.398 3.865 1.637 1.00 0.00 H new ATOM 0 HG2 ARG B 32 42.241 3.142 2.367 1.00 0.00 H new ATOM 0 HG3 ARG B 32 41.644 2.992 0.726 1.00 0.00 H new ATOM 0 HD2 ARG B 32 44.032 1.342 1.503 1.00 0.00 H new ATOM 0 HD3 ARG B 32 42.469 0.869 2.139 1.00 0.00 H new ATOM 0 HE ARG B 32 42.397 1.393 -0.730 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.409 -1.017 1.651 1.00 0.00 H new ATOM 0 HH12 ARG B 32 43.031 -2.376 0.588 1.00 0.00 H new ATOM 0 HH21 ARG B 32 41.858 -0.341 -2.042 1.00 0.00 H new ATOM 0 HH22 ARG B 32 42.156 -1.995 -1.497 1.00 0.00 H new