USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=31 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 12 LYS NZ :NH3+ -154:sc= 1.22 (180deg=0.987) USER MOD Set 1.2: D 283 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 15 ASN : amide:sc= -1.2 K(o=-2.9,f=-3.7!) USER MOD Set 2.2: B 15 ASN : amide:sc= -1.73! X(o=-2.9!,f=-2.8) USER MOD Set 3.1: A 1 MET CE :methyl -122:sc= -1.91 (180deg=-4.67!) USER MOD Set 3.2: B 1 MET CE :methyl 178:sc= -1.94 (180deg=-1.95) USER MOD Single : A 0 GLY N :NH3+ 147:sc= 1.29 (180deg=0.231) USER MOD Single : A 5 LYS NZ :NH3+ -176:sc= 0.98 (180deg=0.726) USER MOD Single : A 6 LYS NZ :NH3+ 174:sc= -0.0132 (180deg=-0.0913) USER MOD Single : A 7 LYS NZ :NH3+ -166:sc= 0.719 (180deg=0.414) USER MOD Single : A 8 MET CE :methyl 151:sc= -0.28 (180deg=-1.17) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 134:sc= -0.16 (180deg=-0.829) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-8!) USER MOD Single : A 20 ASN : amide:sc= -0.163 K(o=-0.16,f=-9.3!) USER MOD Single : A 26 LYS NZ :NH3+ 155:sc= 1.26 (180deg=1.07) USER MOD Single : A 27 LYS NZ :NH3+ 142:sc= 1.28 (180deg=0.259) USER MOD Single : B 0 GLY N :NH3+ 144:sc= 1.2 (180deg=1.09) USER MOD Single : B 5 LYS NZ :NH3+ -146:sc= 1.09 (180deg=-0.47!) USER MOD Single : B 6 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.09) USER MOD Single : B 7 LYS NZ :NH3+ -163:sc= -0.0555 (180deg=-0.407) USER MOD Single : B 8 MET CE :methyl -120:sc= 0 (180deg=-1.45) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 168:sc= -0.0185 (180deg=-0.189) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HE2:sc= -4.96! C(o=-5!,f=-6.3!) USER MOD Single : B 20 ASN : amide:sc=-0.00389 X(o=-0.0039,f=0) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ 162:sc= -0.0411 (180deg=-0.414) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HD1:sc= -0.708 K(o=-0.71,f=0.2) USER MOD Single : C 279 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.16) USER MOD Single : C 281 MET CE :methyl -178:sc= -0.814 (180deg=-0.87) USER MOD Single : C 282 THR OG1 : rot -48:sc= 0.146 USER MOD Single : C 283 SER OG : rot 64:sc= 1.18 USER MOD Single : D 271 SER OG : rot 180:sc= 0 USER MOD Single : D 276 HIS : no HD1:sc= -0.0018 X(o=-0.0018,f=0) USER MOD Single : D 279 LYS NZ :NH3+ -115:sc= 1.15 (180deg=-0.371) USER MOD Single : D 281 MET CE :methyl 146:sc= -3.7! (180deg=-5.55!) USER MOD Single : D 282 THR OG1 : rot 28:sc= 0.758 USER MOD ----------------------------------------------------------------- ATOM 347 N ILE C 270 -11.662 -0.116 3.906 1.00 0.00 N ATOM 348 CA ILE C 270 -10.567 -0.984 3.487 1.00 0.00 C ATOM 349 C ILE C 270 -9.653 -0.286 2.474 1.00 0.00 C ATOM 350 O ILE C 270 -8.440 -0.483 2.490 1.00 0.00 O ATOM 351 CB ILE C 270 -11.085 -2.325 2.904 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.917 -3.246 2.547 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.964 -2.095 1.682 1.00 0.00 C ATOM 354 CD1 ILE C 270 -10.354 -4.588 2.007 1.00 0.00 C ATOM 0 HA ILE C 270 -9.985 -1.206 4.381 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.690 -2.806 3.672 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -9.288 -2.752 1.806 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.303 -3.402 3.434 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -12.311 -3.054 1.297 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.823 -1.484 1.961 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -11.389 -1.582 0.911 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -9.476 -5.190 1.775 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.959 -5.102 2.754 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.943 -4.442 1.102 1.00 0.00 H new ATOM 366 N SER C 271 -10.223 0.547 1.613 1.00 0.00 N ATOM 367 CA SER C 271 -9.430 1.229 0.605 1.00 0.00 C ATOM 368 C SER C 271 -8.559 2.311 1.242 1.00 0.00 C ATOM 369 O SER C 271 -7.401 2.491 0.858 1.00 0.00 O ATOM 370 CB SER C 271 -10.327 1.816 -0.489 1.00 0.00 C ATOM 371 OG SER C 271 -11.367 2.598 0.065 1.00 0.00 O ATOM 0 H SER C 271 -11.220 0.763 1.593 1.00 0.00 H new ATOM 0 HA SER C 271 -8.770 0.498 0.139 1.00 0.00 H new ATOM 0 HB2 SER C 271 -9.728 2.428 -1.164 1.00 0.00 H new ATOM 0 HB3 SER C 271 -10.754 1.009 -1.085 1.00 0.00 H new ATOM 0 HG SER C 271 -11.923 2.961 -0.656 1.00 0.00 H new ATOM 377 N GLU C 272 -9.108 3.018 2.228 1.00 0.00 N ATOM 378 CA GLU C 272 -8.334 4.014 2.956 1.00 0.00 C ATOM 379 C GLU C 272 -7.367 3.321 3.913 1.00 0.00 C ATOM 380 O GLU C 272 -6.314 3.864 4.244 1.00 0.00 O ATOM 381 CB GLU C 272 -9.246 4.996 3.705 1.00 0.00 C ATOM 382 CG GLU C 272 -10.016 4.387 4.863 1.00 0.00 C ATOM 383 CD GLU C 272 -10.849 5.414 5.597 1.00 0.00 C ATOM 384 OE1 GLU C 272 -11.901 5.823 5.070 1.00 0.00 O ATOM 385 OE2 GLU C 272 -10.447 5.835 6.704 1.00 0.00 O ATOM 0 H GLU C 272 -10.075 2.920 2.537 1.00 0.00 H new ATOM 0 HA GLU C 272 -7.758 4.597 2.237 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -8.639 5.819 4.082 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.957 5.423 2.998 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -10.665 3.595 4.489 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -9.316 3.924 5.559 1.00 0.00 H new ATOM 392 N GLU C 273 -7.730 2.113 4.340 1.00 0.00 N ATOM 393 CA GLU C 273 -6.834 1.268 5.121 1.00 0.00 C ATOM 394 C GLU C 273 -5.552 1.027 4.334 1.00 0.00 C ATOM 395 O GLU C 273 -4.452 1.233 4.839 1.00 0.00 O ATOM 396 CB GLU C 273 -7.510 -0.068 5.444 1.00 0.00 C ATOM 397 CG GLU C 273 -6.634 -1.051 6.206 1.00 0.00 C ATOM 398 CD GLU C 273 -6.347 -0.610 7.624 1.00 0.00 C ATOM 399 OE1 GLU C 273 -5.340 0.087 7.846 1.00 0.00 O ATOM 400 OE2 GLU C 273 -7.120 -0.978 8.533 1.00 0.00 O ATOM 0 H GLU C 273 -8.643 1.698 4.156 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.595 1.771 6.058 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -8.409 0.126 6.029 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.830 -0.533 4.512 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -7.123 -2.025 6.226 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.692 -1.178 5.673 1.00 0.00 H new ATOM 407 N LEU C 274 -5.718 0.611 3.081 1.00 0.00 N ATOM 408 CA LEU C 274 -4.593 0.400 2.177 1.00 0.00 C ATOM 409 C LEU C 274 -3.808 1.692 1.981 1.00 0.00 C ATOM 410 O LEU C 274 -2.578 1.699 2.043 1.00 0.00 O ATOM 411 CB LEU C 274 -5.093 -0.095 0.820 1.00 0.00 C ATOM 412 CG LEU C 274 -5.949 -1.356 0.865 1.00 0.00 C ATOM 413 CD1 LEU C 274 -6.453 -1.702 -0.526 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.161 -2.511 1.454 1.00 0.00 C ATOM 0 H LEU C 274 -6.629 0.412 2.667 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.939 -0.350 2.622 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.671 0.701 0.351 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.231 -0.283 0.179 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.811 -1.170 1.506 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -7.063 -2.604 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -7.054 -0.878 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -5.604 -1.872 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.787 -3.403 1.479 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -4.281 -2.702 0.840 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -4.848 -2.259 2.467 1.00 0.00 H new ATOM 426 N ASP C 275 -4.532 2.781 1.742 1.00 0.00 N ATOM 427 CA ASP C 275 -3.916 4.080 1.498 1.00 0.00 C ATOM 428 C ASP C 275 -3.040 4.496 2.667 1.00 0.00 C ATOM 429 O ASP C 275 -1.848 4.748 2.502 1.00 0.00 O ATOM 430 CB ASP C 275 -4.989 5.141 1.248 1.00 0.00 C ATOM 431 CG ASP C 275 -4.408 6.515 0.985 1.00 0.00 C ATOM 432 OD1 ASP C 275 -4.008 6.782 -0.170 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.362 7.335 1.924 1.00 0.00 O ATOM 0 H ASP C 275 -5.552 2.789 1.712 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.289 3.992 0.611 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.599 4.840 0.396 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.652 5.191 2.112 1.00 0.00 H new ATOM 438 N HIS C 276 -3.626 4.530 3.857 1.00 0.00 N ATOM 439 CA HIS C 276 -2.900 4.951 5.048 1.00 0.00 C ATOM 440 C HIS C 276 -1.780 3.970 5.380 1.00 0.00 C ATOM 441 O HIS C 276 -0.764 4.353 5.953 1.00 0.00 O ATOM 442 CB HIS C 276 -3.846 5.091 6.247 1.00 0.00 C ATOM 443 CG HIS C 276 -4.745 6.293 6.183 1.00 0.00 C ATOM 444 ND1 HIS C 276 -4.625 7.368 7.036 1.00 0.00 N ATOM 445 CD2 HIS C 276 -5.796 6.573 5.378 1.00 0.00 C ATOM 446 CE1 HIS C 276 -5.563 8.254 6.758 1.00 0.00 C ATOM 447 NE2 HIS C 276 -6.289 7.798 5.757 1.00 0.00 N ATOM 0 H HIS C 276 -4.599 4.272 4.023 1.00 0.00 H new ATOM 0 HA HIS C 276 -2.459 5.925 4.837 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.461 4.194 6.317 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.253 5.143 7.160 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -6.177 5.948 4.584 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -5.711 9.196 7.266 1.00 0.00 H new ATOM 0 HE2 HIS C 276 -7.085 8.275 5.334 1.00 0.00 H new ATOM 456 N ALA C 277 -1.966 2.711 5.008 1.00 0.00 N ATOM 457 CA ALA C 277 -0.968 1.681 5.260 1.00 0.00 C ATOM 458 C ALA C 277 0.316 1.944 4.482 1.00 0.00 C ATOM 459 O ALA C 277 1.415 1.808 5.018 1.00 0.00 O ATOM 460 CB ALA C 277 -1.519 0.312 4.901 1.00 0.00 C ATOM 0 H ALA C 277 -2.802 2.378 4.529 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.730 1.706 6.323 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.761 -0.447 5.095 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -2.403 0.106 5.505 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.789 0.294 3.845 1.00 0.00 H new ATOM 466 N LEU C 278 0.170 2.304 3.216 1.00 0.00 N ATOM 467 CA LEU C 278 1.321 2.541 2.354 1.00 0.00 C ATOM 468 C LEU C 278 1.831 3.974 2.486 1.00 0.00 C ATOM 469 O LEU C 278 3.012 4.242 2.252 1.00 0.00 O ATOM 470 CB LEU C 278 0.982 2.216 0.892 1.00 0.00 C ATOM 471 CG LEU C 278 1.040 0.728 0.506 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.418 0.161 0.785 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.018 -0.085 1.239 1.00 0.00 C ATOM 0 H LEU C 278 -0.733 2.439 2.762 1.00 0.00 H new ATOM 0 HA LEU C 278 2.120 1.874 2.678 1.00 0.00 H new ATOM 0 HB2 LEU C 278 -0.020 2.588 0.680 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.669 2.766 0.249 1.00 0.00 H new ATOM 0 HG LEU C 278 0.834 0.659 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU C 278 2.441 -0.892 0.506 1.00 0.00 H new ATOM 0 HD12 LEU C 278 3.161 0.707 0.203 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.644 0.260 1.847 1.00 0.00 H new ATOM 0 HD21 LEU C 278 0.055 -1.131 0.940 1.00 0.00 H new ATOM 0 HD22 LEU C 278 0.141 -0.003 2.314 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -1.008 0.296 0.988 1.00 0.00 H new ATOM 485 N LYS C 279 0.944 4.897 2.854 1.00 0.00 N ATOM 486 CA LYS C 279 1.343 6.284 3.102 1.00 0.00 C ATOM 487 C LYS C 279 2.053 6.409 4.444 1.00 0.00 C ATOM 488 O LYS C 279 2.790 7.371 4.678 1.00 0.00 O ATOM 489 CB LYS C 279 0.133 7.227 3.078 1.00 0.00 C ATOM 490 CG LYS C 279 -0.084 7.931 1.749 1.00 0.00 C ATOM 491 CD LYS C 279 -0.649 6.996 0.701 1.00 0.00 C ATOM 492 CE LYS C 279 -0.876 7.717 -0.612 1.00 0.00 C ATOM 493 NZ LYS C 279 -1.695 6.909 -1.547 1.00 0.00 N ATOM 0 H LYS C 279 -0.050 4.713 2.987 1.00 0.00 H new ATOM 0 HA LYS C 279 2.026 6.572 2.303 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.763 6.657 3.324 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.257 7.978 3.858 1.00 0.00 H new ATOM 0 HG2 LYS C 279 -0.764 8.771 1.890 1.00 0.00 H new ATOM 0 HG3 LYS C 279 0.862 8.342 1.397 1.00 0.00 H new ATOM 0 HD2 LYS C 279 0.036 6.162 0.547 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -1.590 6.575 1.055 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.372 8.669 -0.423 1.00 0.00 H new ATOM 0 HE3 LYS C 279 0.085 7.944 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -1.986 7.499 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -1.135 6.104 -1.892 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -2.540 6.557 -1.053 1.00 0.00 H new ATOM 507 N ASP C 280 1.822 5.430 5.315 1.00 0.00 N ATOM 508 CA ASP C 280 2.412 5.404 6.654 1.00 0.00 C ATOM 509 C ASP C 280 3.904 5.688 6.613 1.00 0.00 C ATOM 510 O ASP C 280 4.396 6.614 7.260 1.00 0.00 O ATOM 511 CB ASP C 280 2.200 4.034 7.298 1.00 0.00 C ATOM 512 CG ASP C 280 2.723 3.983 8.720 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.970 4.349 9.650 1.00 0.00 O ATOM 514 OD2 ASP C 280 3.890 3.584 8.915 1.00 0.00 O ATOM 0 H ASP C 280 1.220 4.631 5.114 1.00 0.00 H new ATOM 0 HA ASP C 280 1.918 6.180 7.238 1.00 0.00 H new ATOM 0 HB2 ASP C 280 1.137 3.793 7.295 1.00 0.00 H new ATOM 0 HB3 ASP C 280 2.701 3.272 6.701 1.00 0.00 H new ATOM 519 N MET C 281 4.610 4.880 5.840 1.00 0.00 N ATOM 520 CA MET C 281 6.056 4.954 5.770 1.00 0.00 C ATOM 521 C MET C 281 6.496 5.630 4.487 1.00 0.00 C ATOM 522 O MET C 281 7.275 6.581 4.524 1.00 0.00 O ATOM 523 CB MET C 281 6.683 3.552 5.854 1.00 0.00 C ATOM 524 CG MET C 281 5.692 2.433 6.142 1.00 0.00 C ATOM 525 SD MET C 281 4.565 2.117 4.770 1.00 0.00 S ATOM 526 CE MET C 281 5.695 1.476 3.539 1.00 0.00 C ATOM 0 H MET C 281 4.198 4.159 5.247 1.00 0.00 H new ATOM 0 HA MET C 281 6.398 5.544 6.620 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.190 3.338 4.913 1.00 0.00 H new ATOM 0 HB3 MET C 281 7.445 3.555 6.633 1.00 0.00 H new ATOM 0 HG2 MET C 281 6.241 1.520 6.372 1.00 0.00 H new ATOM 0 HG3 MET C 281 5.113 2.688 7.029 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.150 1.267 2.618 1.00 0.00 H new ATOM 0 HE2 MET C 281 6.473 2.213 3.341 1.00 0.00 H new ATOM 0 HE3 MET C 281 6.151 0.557 3.907 1.00 0.00 H new ATOM 536 N THR C 282 5.995 5.112 3.357 1.00 0.00 N ATOM 537 CA THR C 282 6.366 5.567 2.007 1.00 0.00 C ATOM 538 C THR C 282 7.891 5.723 1.858 1.00 0.00 C ATOM 539 O THR C 282 8.382 6.433 0.981 1.00 0.00 O ATOM 540 CB THR C 282 5.613 6.873 1.606 1.00 0.00 C ATOM 541 OG1 THR C 282 5.649 7.049 0.183 1.00 0.00 O ATOM 542 CG2 THR C 282 6.198 8.111 2.266 1.00 0.00 C ATOM 0 H THR C 282 5.311 4.355 3.353 1.00 0.00 H new ATOM 0 HA THR C 282 6.050 4.790 1.311 1.00 0.00 H new ATOM 0 HB THR C 282 4.586 6.758 1.952 1.00 0.00 H new ATOM 0 HG1 THR C 282 6.565 6.920 -0.140 1.00 0.00 H new ATOM 0 HG21 THR C 282 5.636 8.991 1.952 1.00 0.00 H new ATOM 0 HG22 THR C 282 6.137 8.009 3.349 1.00 0.00 H new ATOM 0 HG23 THR C 282 7.241 8.222 1.970 1.00 0.00 H new ATOM 550 N SER C 283 8.632 5.005 2.697 1.00 0.00 N ATOM 551 CA SER C 283 10.083 5.036 2.669 1.00 0.00 C ATOM 552 C SER C 283 10.607 3.628 2.432 1.00 0.00 C ATOM 553 O SER C 283 11.261 3.030 3.290 1.00 0.00 O ATOM 554 CB SER C 283 10.626 5.602 3.984 1.00 0.00 C ATOM 555 OG SER C 283 9.995 6.833 4.305 1.00 0.00 O ATOM 0 H SER C 283 8.242 4.389 3.411 1.00 0.00 H new ATOM 0 HA SER C 283 10.420 5.683 1.859 1.00 0.00 H new ATOM 0 HB2 SER C 283 10.463 4.885 4.788 1.00 0.00 H new ATOM 0 HB3 SER C 283 11.703 5.751 3.903 1.00 0.00 H new ATOM 0 HG SER C 283 9.041 6.679 4.466 1.00 0.00 H new ATOM 561 N ILE C 284 10.277 3.102 1.267 1.00 0.00 N ATOM 562 CA ILE C 284 10.608 1.740 0.903 1.00 0.00 C ATOM 563 C ILE C 284 11.212 1.729 -0.499 1.00 0.00 C ATOM 564 O ILE C 284 12.427 1.471 -0.617 1.00 0.00 O ATOM 565 CB ILE C 284 9.357 0.819 0.990 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.640 -0.573 0.409 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.161 1.458 0.298 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.433 -1.494 0.423 1.00 0.00 C ATOM 569 OXT ILE C 284 10.492 2.071 -1.457 1.00 0.00 O ATOM 0 H ILE C 284 9.769 3.612 0.544 1.00 0.00 H new ATOM 0 HA ILE C 284 11.342 1.347 1.607 1.00 0.00 H new ATOM 0 HB ILE C 284 9.116 0.695 2.046 1.00 0.00 H new ATOM 0 HG12 ILE C 284 9.992 -0.465 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE C 284 10.447 -1.037 0.976 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.300 0.794 0.373 1.00 0.00 H new ATOM 0 HG22 ILE C 284 7.929 2.409 0.777 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.397 1.629 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.707 -2.459 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.093 -1.633 1.449 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.631 -1.052 -0.168 1.00 0.00 H new ATOM 582 N GLY A 0 -1.702 -6.810 -6.416 1.00 0.00 N ATOM 583 CA GLY A 0 -2.309 -5.870 -5.439 1.00 0.00 C ATOM 584 C GLY A 0 -1.307 -4.884 -4.881 1.00 0.00 C ATOM 585 O GLY A 0 -0.132 -5.220 -4.729 1.00 0.00 O ATOM 0 H1 GLY A 0 -2.177 -7.733 -6.351 1.00 0.00 H new ATOM 0 H2 GLY A 0 -1.813 -6.430 -7.378 1.00 0.00 H new ATOM 0 H3 GLY A 0 -0.690 -6.926 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -3.120 -5.324 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.750 -6.438 -4.619 1.00 0.00 H new ATOM 591 N MET A 1 -1.793 -3.684 -4.564 1.00 0.00 N ATOM 592 CA MET A 1 -0.977 -2.584 -4.044 1.00 0.00 C ATOM 593 C MET A 1 0.207 -2.261 -4.943 1.00 0.00 C ATOM 594 O MET A 1 1.310 -2.777 -4.758 1.00 0.00 O ATOM 595 CB MET A 1 -0.505 -2.855 -2.611 1.00 0.00 C ATOM 596 CG MET A 1 -1.450 -2.308 -1.548 1.00 0.00 C ATOM 597 SD MET A 1 -3.066 -3.101 -1.566 1.00 0.00 S ATOM 598 CE MET A 1 -2.655 -4.711 -0.907 1.00 0.00 C ATOM 0 H MET A 1 -2.779 -3.444 -4.662 1.00 0.00 H new ATOM 0 HA MET A 1 -1.625 -1.708 -4.030 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.395 -3.930 -2.470 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.481 -2.413 -2.472 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.998 -2.440 -0.565 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.576 -1.236 -1.699 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.941 -5.481 -1.624 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.582 -4.766 -0.724 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.192 -4.869 0.029 1.00 0.00 H new ATOM 608 N ASP A 2 -0.020 -1.382 -5.907 1.00 0.00 N ATOM 609 CA ASP A 2 1.032 -0.960 -6.817 1.00 0.00 C ATOM 610 C ASP A 2 2.068 -0.130 -6.071 1.00 0.00 C ATOM 611 O ASP A 2 3.221 -0.046 -6.484 1.00 0.00 O ATOM 612 CB ASP A 2 0.446 -0.152 -7.979 1.00 0.00 C ATOM 613 CG ASP A 2 -0.102 1.195 -7.541 1.00 0.00 C ATOM 614 OD1 ASP A 2 -1.091 1.219 -6.775 1.00 0.00 O ATOM 615 OD2 ASP A 2 0.459 2.234 -7.949 1.00 0.00 O ATOM 0 H ASP A 2 -0.926 -0.946 -6.079 1.00 0.00 H new ATOM 0 HA ASP A 2 1.516 -1.848 -7.223 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.217 0.002 -8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.351 -0.727 -8.451 1.00 0.00 H new ATOM 620 N ALA A 3 1.645 0.470 -4.960 1.00 0.00 N ATOM 621 CA ALA A 3 2.522 1.291 -4.135 1.00 0.00 C ATOM 622 C ALA A 3 3.756 0.513 -3.693 1.00 0.00 C ATOM 623 O ALA A 3 4.893 0.856 -4.051 1.00 0.00 O ATOM 624 CB ALA A 3 1.769 1.796 -2.915 1.00 0.00 C ATOM 0 H ALA A 3 0.690 0.400 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 3 2.851 2.138 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.433 2.408 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.916 2.394 -3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.417 0.948 -2.328 1.00 0.00 H new ATOM 630 N ILE A 4 3.526 -0.538 -2.913 1.00 0.00 N ATOM 631 CA ILE A 4 4.619 -1.332 -2.385 1.00 0.00 C ATOM 632 C ILE A 4 5.319 -2.118 -3.483 1.00 0.00 C ATOM 633 O ILE A 4 6.529 -2.171 -3.501 1.00 0.00 O ATOM 634 CB ILE A 4 4.179 -2.287 -1.240 1.00 0.00 C ATOM 635 CG1 ILE A 4 5.229 -3.390 -1.016 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.801 -2.883 -1.499 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.802 -4.457 -0.033 1.00 0.00 C ATOM 0 H ILE A 4 2.597 -0.855 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 4 5.324 -0.618 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 4 4.106 -1.695 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.455 -3.861 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.152 -2.932 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.530 -3.544 -0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.067 -2.081 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.819 -3.450 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.596 -5.196 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.605 -4.000 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.897 -4.944 -0.395 1.00 0.00 H new ATOM 649 N LYS A 5 4.568 -2.690 -4.416 1.00 0.00 N ATOM 650 CA LYS A 5 5.167 -3.556 -5.435 1.00 0.00 C ATOM 651 C LYS A 5 6.083 -2.788 -6.385 1.00 0.00 C ATOM 652 O LYS A 5 7.152 -3.282 -6.749 1.00 0.00 O ATOM 653 CB LYS A 5 4.094 -4.318 -6.215 1.00 0.00 C ATOM 654 CG LYS A 5 3.633 -5.584 -5.509 1.00 0.00 C ATOM 655 CD LYS A 5 2.944 -5.274 -4.191 1.00 0.00 C ATOM 656 CE LYS A 5 2.778 -6.512 -3.337 1.00 0.00 C ATOM 657 NZ LYS A 5 2.303 -7.677 -4.127 1.00 0.00 N ATOM 0 H LYS A 5 3.557 -2.575 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 5 5.786 -4.279 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.236 -3.665 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.484 -4.579 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.949 -6.133 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.490 -6.232 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.524 -4.531 -3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.966 -4.834 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.730 -6.758 -2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.070 -6.306 -2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.138 -8.484 -3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.416 -7.430 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.022 -7.934 -4.833 1.00 0.00 H new ATOM 671 N LYS A 6 5.675 -1.585 -6.779 1.00 0.00 N ATOM 672 CA LYS A 6 6.515 -0.743 -7.626 1.00 0.00 C ATOM 673 C LYS A 6 7.812 -0.403 -6.906 1.00 0.00 C ATOM 674 O LYS A 6 8.912 -0.608 -7.434 1.00 0.00 O ATOM 675 CB LYS A 6 5.778 0.546 -8.007 1.00 0.00 C ATOM 676 CG LYS A 6 6.648 1.564 -8.729 1.00 0.00 C ATOM 677 CD LYS A 6 5.859 2.812 -9.092 1.00 0.00 C ATOM 678 CE LYS A 6 6.752 3.904 -9.664 1.00 0.00 C ATOM 679 NZ LYS A 6 7.523 3.443 -10.851 1.00 0.00 N ATOM 0 H LYS A 6 4.776 -1.174 -6.528 1.00 0.00 H new ATOM 0 HA LYS A 6 6.746 -1.295 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.929 0.293 -8.642 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.375 1.003 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.492 1.837 -8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.060 1.116 -9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.089 2.555 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 6 5.348 3.189 -8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.140 4.762 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.445 4.244 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 8.037 4.247 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 8.202 2.710 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 6.870 3.049 -11.558 1.00 0.00 H new ATOM 693 N LYS A 7 7.683 0.096 -5.684 1.00 0.00 N ATOM 694 CA LYS A 7 8.851 0.505 -4.926 1.00 0.00 C ATOM 695 C LYS A 7 9.614 -0.704 -4.390 1.00 0.00 C ATOM 696 O LYS A 7 10.800 -0.612 -4.115 1.00 0.00 O ATOM 697 CB LYS A 7 8.457 1.468 -3.805 1.00 0.00 C ATOM 698 CG LYS A 7 7.854 2.764 -4.331 1.00 0.00 C ATOM 699 CD LYS A 7 7.821 3.855 -3.271 1.00 0.00 C ATOM 700 CE LYS A 7 6.888 3.512 -2.122 1.00 0.00 C ATOM 701 NZ LYS A 7 5.484 3.334 -2.576 1.00 0.00 N ATOM 0 H LYS A 7 6.792 0.225 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 7 9.525 1.036 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.739 0.979 -3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.336 1.699 -3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.432 3.110 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.841 2.574 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.828 4.014 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.503 4.793 -3.727 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.231 2.597 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.929 4.303 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.850 3.338 -1.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.225 4.112 -3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.394 2.428 -3.078 1.00 0.00 H new ATOM 715 N MET A 8 8.933 -1.838 -4.262 1.00 0.00 N ATOM 716 CA MET A 8 9.584 -3.097 -3.900 1.00 0.00 C ATOM 717 C MET A 8 10.620 -3.479 -4.943 1.00 0.00 C ATOM 718 O MET A 8 11.749 -3.821 -4.609 1.00 0.00 O ATOM 719 CB MET A 8 8.564 -4.231 -3.789 1.00 0.00 C ATOM 720 CG MET A 8 9.188 -5.587 -3.497 1.00 0.00 C ATOM 721 SD MET A 8 8.067 -6.959 -3.838 1.00 0.00 S ATOM 722 CE MET A 8 7.832 -6.770 -5.605 1.00 0.00 C ATOM 0 H MET A 8 7.926 -1.913 -4.404 1.00 0.00 H new ATOM 0 HA MET A 8 10.066 -2.949 -2.934 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.851 -3.991 -3.000 1.00 0.00 H new ATOM 0 HB3 MET A 8 8.000 -4.293 -4.720 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.091 -5.703 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.493 -5.624 -2.451 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.629 -7.743 -6.051 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.990 -6.103 -5.791 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.734 -6.349 -6.049 1.00 0.00 H new ATOM 732 N GLN A 9 10.227 -3.431 -6.209 1.00 0.00 N ATOM 733 CA GLN A 9 11.139 -3.764 -7.291 1.00 0.00 C ATOM 734 C GLN A 9 12.314 -2.798 -7.284 1.00 0.00 C ATOM 735 O GLN A 9 13.464 -3.207 -7.426 1.00 0.00 O ATOM 736 CB GLN A 9 10.417 -3.731 -8.638 1.00 0.00 C ATOM 737 CG GLN A 9 11.303 -4.122 -9.808 1.00 0.00 C ATOM 738 CD GLN A 9 10.531 -4.264 -11.099 1.00 0.00 C ATOM 739 OE1 GLN A 9 10.055 -5.348 -11.434 1.00 0.00 O ATOM 740 NE2 GLN A 9 10.396 -3.171 -11.829 1.00 0.00 N ATOM 0 H GLN A 9 9.289 -3.166 -6.509 1.00 0.00 H new ATOM 0 HA GLN A 9 11.513 -4.777 -7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 9 9.561 -4.405 -8.599 1.00 0.00 H new ATOM 0 HB3 GLN A 9 10.026 -2.728 -8.808 1.00 0.00 H new ATOM 0 HG2 GLN A 9 12.082 -3.371 -9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.802 -5.064 -9.582 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.807 -2.293 -11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.880 -3.206 -12.708 1.00 0.00 H new ATOM 749 N MET A 10 12.013 -1.520 -7.097 1.00 0.00 N ATOM 750 CA MET A 10 13.047 -0.502 -6.944 1.00 0.00 C ATOM 751 C MET A 10 13.959 -0.847 -5.762 1.00 0.00 C ATOM 752 O MET A 10 15.185 -0.853 -5.883 1.00 0.00 O ATOM 753 CB MET A 10 12.398 0.863 -6.720 1.00 0.00 C ATOM 754 CG MET A 10 13.391 1.990 -6.493 1.00 0.00 C ATOM 755 SD MET A 10 12.582 3.525 -5.996 1.00 0.00 S ATOM 756 CE MET A 10 11.912 3.056 -4.400 1.00 0.00 C ATOM 0 H MET A 10 11.059 -1.162 -7.047 1.00 0.00 H new ATOM 0 HA MET A 10 13.648 -0.469 -7.853 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.780 1.106 -7.584 1.00 0.00 H new ATOM 0 HB3 MET A 10 11.732 0.800 -5.859 1.00 0.00 H new ATOM 0 HG2 MET A 10 14.105 1.693 -5.725 1.00 0.00 H new ATOM 0 HG3 MET A 10 13.959 2.161 -7.408 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.126 3.838 -3.672 1.00 0.00 H new ATOM 0 HE2 MET A 10 10.833 2.923 -4.483 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.369 2.122 -4.074 1.00 0.00 H new ATOM 766 N LEU A 11 13.329 -1.145 -4.632 1.00 0.00 N ATOM 767 CA LEU A 11 14.020 -1.514 -3.404 1.00 0.00 C ATOM 768 C LEU A 11 14.942 -2.709 -3.614 1.00 0.00 C ATOM 769 O LEU A 11 16.135 -2.633 -3.333 1.00 0.00 O ATOM 770 CB LEU A 11 12.988 -1.844 -2.325 1.00 0.00 C ATOM 771 CG LEU A 11 13.542 -2.465 -1.047 1.00 0.00 C ATOM 772 CD1 LEU A 11 14.284 -1.428 -0.218 1.00 0.00 C ATOM 773 CD2 LEU A 11 12.417 -3.100 -0.252 1.00 0.00 C ATOM 0 H LEU A 11 12.313 -1.137 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 11 14.635 -0.670 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.459 -0.928 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.252 -2.527 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 11 14.258 -3.242 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.670 -1.895 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.113 -1.023 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.602 -0.622 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.820 -3.542 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.681 -2.339 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.941 -3.876 -0.851 1.00 0.00 H new ATOM 785 N LYS A 12 14.390 -3.812 -4.110 1.00 0.00 N ATOM 786 CA LYS A 12 15.159 -5.042 -4.250 1.00 0.00 C ATOM 787 C LYS A 12 16.303 -4.854 -5.232 1.00 0.00 C ATOM 788 O LYS A 12 17.379 -5.405 -5.035 1.00 0.00 O ATOM 789 CB LYS A 12 14.281 -6.219 -4.688 1.00 0.00 C ATOM 790 CG LYS A 12 13.086 -6.479 -3.779 1.00 0.00 C ATOM 791 CD LYS A 12 13.458 -6.484 -2.299 1.00 0.00 C ATOM 792 CE LYS A 12 14.416 -7.609 -1.939 1.00 0.00 C ATOM 793 NZ LYS A 12 13.803 -8.958 -2.089 1.00 0.00 N ATOM 0 H LYS A 12 13.420 -3.879 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 12 15.568 -5.277 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.920 -6.032 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.894 -7.119 -4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.328 -5.716 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.639 -7.438 -4.040 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.913 -5.528 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.552 -6.579 -1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.300 -7.544 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.751 -7.479 -0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.279 -9.629 -1.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.793 -8.909 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.908 -9.280 -3.072 1.00 0.00 H new ATOM 807 N LEU A 13 16.079 -4.072 -6.280 1.00 0.00 N ATOM 808 CA LEU A 13 17.147 -3.757 -7.224 1.00 0.00 C ATOM 809 C LEU A 13 18.266 -2.997 -6.522 1.00 0.00 C ATOM 810 O LEU A 13 19.451 -3.217 -6.790 1.00 0.00 O ATOM 811 CB LEU A 13 16.616 -2.944 -8.410 1.00 0.00 C ATOM 812 CG LEU A 13 16.305 -3.759 -9.674 1.00 0.00 C ATOM 813 CD1 LEU A 13 17.564 -4.437 -10.194 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.224 -4.797 -9.406 1.00 0.00 C ATOM 0 H LEU A 13 15.178 -3.647 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 13 17.544 -4.696 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.709 -2.427 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 13 17.349 -2.178 -8.662 1.00 0.00 H new ATOM 0 HG LEU A 13 15.935 -3.070 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 13 17.325 -5.010 -11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 13 18.311 -3.681 -10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 13 17.959 -5.106 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 13 15.025 -5.359 -10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 13 15.561 -5.480 -8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.312 -4.297 -9.081 1.00 0.00 H new ATOM 826 N ASP A 14 17.886 -2.112 -5.606 1.00 0.00 N ATOM 827 CA ASP A 14 18.859 -1.394 -4.796 1.00 0.00 C ATOM 828 C ASP A 14 19.593 -2.366 -3.885 1.00 0.00 C ATOM 829 O ASP A 14 20.812 -2.288 -3.723 1.00 0.00 O ATOM 830 CB ASP A 14 18.192 -0.297 -3.961 1.00 0.00 C ATOM 831 CG ASP A 14 19.198 0.528 -3.180 1.00 0.00 C ATOM 832 OD1 ASP A 14 19.967 1.289 -3.808 1.00 0.00 O ATOM 833 OD2 ASP A 14 19.228 0.421 -1.938 1.00 0.00 O ATOM 0 H ASP A 14 16.914 -1.876 -5.408 1.00 0.00 H new ATOM 0 HA ASP A 14 19.571 -0.917 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP A 14 17.620 0.359 -4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.483 -0.751 -3.269 1.00 0.00 H new ATOM 838 N ASN A 15 18.844 -3.302 -3.316 1.00 0.00 N ATOM 839 CA ASN A 15 19.416 -4.329 -2.453 1.00 0.00 C ATOM 840 C ASN A 15 20.376 -5.210 -3.240 1.00 0.00 C ATOM 841 O ASN A 15 21.484 -5.488 -2.787 1.00 0.00 O ATOM 842 CB ASN A 15 18.317 -5.196 -1.828 1.00 0.00 C ATOM 843 CG ASN A 15 17.271 -4.395 -1.073 1.00 0.00 C ATOM 844 OD1 ASN A 15 16.118 -4.811 -0.971 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.656 -3.238 -0.552 1.00 0.00 N ATOM 0 H ASN A 15 17.834 -3.371 -3.437 1.00 0.00 H new ATOM 0 HA ASN A 15 19.961 -3.827 -1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.826 -5.770 -2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.774 -5.914 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.986 -2.659 -0.045 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.622 -2.927 -0.658 1.00 0.00 H new ATOM 852 N TYR A 16 19.949 -5.638 -4.424 1.00 0.00 N ATOM 853 CA TYR A 16 20.787 -6.462 -5.292 1.00 0.00 C ATOM 854 C TYR A 16 22.094 -5.763 -5.649 1.00 0.00 C ATOM 855 O TYR A 16 23.163 -6.359 -5.533 1.00 0.00 O ATOM 856 CB TYR A 16 20.040 -6.863 -6.566 1.00 0.00 C ATOM 857 CG TYR A 16 19.021 -7.955 -6.345 1.00 0.00 C ATOM 858 CD1 TYR A 16 19.378 -9.135 -5.706 1.00 0.00 C ATOM 859 CD2 TYR A 16 17.704 -7.808 -6.763 1.00 0.00 C ATOM 860 CE1 TYR A 16 18.456 -10.137 -5.492 1.00 0.00 C ATOM 861 CE2 TYR A 16 16.774 -8.807 -6.549 1.00 0.00 C ATOM 862 CZ TYR A 16 17.155 -9.969 -5.914 1.00 0.00 C ATOM 863 OH TYR A 16 16.235 -10.970 -5.698 1.00 0.00 O ATOM 0 H TYR A 16 19.027 -5.428 -4.806 1.00 0.00 H new ATOM 0 HA TYR A 16 21.030 -7.365 -4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.539 -5.986 -6.976 1.00 0.00 H new ATOM 0 HB3 TYR A 16 20.762 -7.195 -7.312 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.396 -9.270 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.403 -6.899 -7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.752 -11.050 -4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 16 15.753 -8.678 -6.878 1.00 0.00 H new ATOM 0 HH TYR A 16 15.364 -10.696 -6.054 1.00 0.00 H new ATOM 873 N HIS A 17 22.028 -4.499 -6.067 1.00 0.00 N ATOM 874 CA HIS A 17 23.252 -3.792 -6.432 1.00 0.00 C ATOM 875 C HIS A 17 24.088 -3.504 -5.188 1.00 0.00 C ATOM 876 O HIS A 17 25.279 -3.254 -5.292 1.00 0.00 O ATOM 877 CB HIS A 17 22.983 -2.497 -7.232 1.00 0.00 C ATOM 878 CG HIS A 17 22.726 -1.257 -6.415 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.722 -0.556 -5.762 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.582 -0.586 -6.170 1.00 0.00 C ATOM 881 CE1 HIS A 17 23.193 0.489 -5.151 1.00 0.00 C ATOM 882 NE2 HIS A 17 21.895 0.495 -5.381 1.00 0.00 N ATOM 0 H HIS A 17 21.168 -3.958 -6.159 1.00 0.00 H new ATOM 0 HA HIS A 17 23.815 -4.449 -7.095 1.00 0.00 H new ATOM 0 HB2 HIS A 17 23.839 -2.310 -7.881 1.00 0.00 H new ATOM 0 HB3 HIS A 17 22.123 -2.666 -7.880 1.00 0.00 H new ATOM 0 HD2 HIS A 17 20.598 -0.850 -6.529 1.00 0.00 H new ATOM 0 HE1 HIS A 17 23.733 1.216 -4.562 1.00 0.00 H new ATOM 0 HE2 HIS A 17 21.233 1.187 -5.031 1.00 0.00 H new ATOM 891 N LEU A 18 23.456 -3.537 -4.019 1.00 0.00 N ATOM 892 CA LEU A 18 24.170 -3.369 -2.756 1.00 0.00 C ATOM 893 C LEU A 18 24.879 -4.669 -2.389 1.00 0.00 C ATOM 894 O LEU A 18 26.042 -4.664 -1.987 1.00 0.00 O ATOM 895 CB LEU A 18 23.200 -2.964 -1.640 1.00 0.00 C ATOM 896 CG LEU A 18 23.836 -2.712 -0.268 1.00 0.00 C ATOM 897 CD1 LEU A 18 24.767 -1.511 -0.327 1.00 0.00 C ATOM 898 CD2 LEU A 18 22.760 -2.506 0.788 1.00 0.00 C ATOM 0 H LEU A 18 22.451 -3.678 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 18 24.910 -2.577 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.676 -2.060 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 18 22.449 -3.747 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 18 24.423 -3.588 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 18 25.210 -1.346 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 18 25.557 -1.698 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 18 24.202 -0.627 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.229 -2.328 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 18 22.146 -1.646 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 18 22.133 -3.396 0.847 1.00 0.00 H new ATOM 910 N GLU A 19 24.156 -5.774 -2.542 1.00 0.00 N ATOM 911 CA GLU A 19 24.689 -7.109 -2.295 1.00 0.00 C ATOM 912 C GLU A 19 25.891 -7.376 -3.196 1.00 0.00 C ATOM 913 O GLU A 19 26.951 -7.801 -2.737 1.00 0.00 O ATOM 914 CB GLU A 19 23.590 -8.150 -2.552 1.00 0.00 C ATOM 915 CG GLU A 19 24.041 -9.592 -2.377 1.00 0.00 C ATOM 916 CD GLU A 19 22.977 -10.588 -2.797 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.833 -10.832 -4.011 1.00 0.00 O ATOM 918 OE2 GLU A 19 22.287 -11.142 -1.914 1.00 0.00 O ATOM 0 H GLU A 19 23.181 -5.769 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 19 25.017 -7.179 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.758 -7.957 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.213 -8.020 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 19 24.944 -9.761 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.303 -9.763 -1.333 1.00 0.00 H new ATOM 925 N ASN A 20 25.723 -7.107 -4.480 1.00 0.00 N ATOM 926 CA ASN A 20 26.803 -7.291 -5.443 1.00 0.00 C ATOM 927 C ASN A 20 27.942 -6.312 -5.184 1.00 0.00 C ATOM 928 O ASN A 20 29.116 -6.665 -5.313 1.00 0.00 O ATOM 929 CB ASN A 20 26.281 -7.125 -6.872 1.00 0.00 C ATOM 930 CG ASN A 20 27.384 -7.205 -7.912 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.946 -6.187 -8.322 1.00 0.00 O ATOM 932 ND2 ASN A 20 27.710 -8.415 -8.340 1.00 0.00 N ATOM 0 H ASN A 20 24.852 -6.761 -4.882 1.00 0.00 H new ATOM 0 HA ASN A 20 27.189 -8.303 -5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.539 -7.897 -7.075 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.774 -6.164 -6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 20 28.450 -8.529 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 20 27.221 -9.233 -7.977 1.00 0.00 H new ATOM 939 N GLU A 21 27.592 -5.088 -4.805 1.00 0.00 N ATOM 940 CA GLU A 21 28.584 -4.045 -4.576 1.00 0.00 C ATOM 941 C GLU A 21 29.496 -4.413 -3.415 1.00 0.00 C ATOM 942 O GLU A 21 30.715 -4.331 -3.532 1.00 0.00 O ATOM 943 CB GLU A 21 27.900 -2.703 -4.308 1.00 0.00 C ATOM 944 CG GLU A 21 28.811 -1.502 -4.475 1.00 0.00 C ATOM 945 CD GLU A 21 28.044 -0.198 -4.474 1.00 0.00 C ATOM 946 OE1 GLU A 21 27.357 0.094 -5.476 1.00 0.00 O ATOM 947 OE2 GLU A 21 28.134 0.551 -3.480 1.00 0.00 O ATOM 0 H GLU A 21 26.628 -4.794 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 21 29.192 -3.953 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.051 -2.599 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.502 -2.706 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 21 29.545 -1.490 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 21 29.365 -1.595 -5.409 1.00 0.00 H new ATOM 954 N VAL A 22 28.910 -4.845 -2.302 1.00 0.00 N ATOM 955 CA VAL A 22 29.700 -5.226 -1.138 1.00 0.00 C ATOM 956 C VAL A 22 30.531 -6.475 -1.438 1.00 0.00 C ATOM 957 O VAL A 22 31.656 -6.615 -0.953 1.00 0.00 O ATOM 958 CB VAL A 22 28.826 -5.451 0.124 1.00 0.00 C ATOM 959 CG1 VAL A 22 27.893 -6.639 -0.040 1.00 0.00 C ATOM 960 CG2 VAL A 22 29.701 -5.619 1.357 1.00 0.00 C ATOM 0 H VAL A 22 27.901 -4.939 -2.183 1.00 0.00 H new ATOM 0 HA VAL A 22 30.369 -4.393 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 22 28.204 -4.565 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.299 -6.763 0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 22 27.231 -6.467 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 22 28.480 -7.541 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 22 29.070 -5.776 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 22 30.357 -6.479 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 22 30.304 -4.722 1.500 1.00 0.00 H new ATOM 970 N ALA A 23 29.988 -7.364 -2.268 1.00 0.00 N ATOM 971 CA ALA A 23 30.703 -8.569 -2.669 1.00 0.00 C ATOM 972 C ALA A 23 31.916 -8.211 -3.522 1.00 0.00 C ATOM 973 O ALA A 23 33.021 -8.705 -3.296 1.00 0.00 O ATOM 974 CB ALA A 23 29.779 -9.509 -3.428 1.00 0.00 C ATOM 0 H ALA A 23 29.057 -7.271 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 23 31.051 -9.078 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 23 30.330 -10.403 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 23 28.942 -9.790 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.403 -9.008 -4.320 1.00 0.00 H new ATOM 980 N ARG A 24 31.707 -7.332 -4.493 1.00 0.00 N ATOM 981 CA ARG A 24 32.789 -6.878 -5.355 1.00 0.00 C ATOM 982 C ARG A 24 33.758 -5.983 -4.588 1.00 0.00 C ATOM 983 O ARG A 24 34.947 -5.949 -4.887 1.00 0.00 O ATOM 984 CB ARG A 24 32.237 -6.142 -6.578 1.00 0.00 C ATOM 985 CG ARG A 24 31.762 -7.074 -7.683 1.00 0.00 C ATOM 986 CD ARG A 24 31.217 -6.304 -8.873 1.00 0.00 C ATOM 987 NE ARG A 24 31.250 -7.099 -10.100 1.00 0.00 N ATOM 988 CZ ARG A 24 30.266 -7.147 -10.995 1.00 0.00 C ATOM 989 NH1 ARG A 24 29.110 -6.533 -10.762 1.00 0.00 N ATOM 990 NH2 ARG A 24 30.442 -7.829 -12.120 1.00 0.00 N ATOM 0 H ARG A 24 30.798 -6.919 -4.703 1.00 0.00 H new ATOM 0 HA ARG A 24 33.334 -7.757 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.407 -5.508 -6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 24 33.010 -5.484 -6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 24 32.589 -7.706 -8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.989 -7.736 -7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 24 30.192 -5.997 -8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 24 31.800 -5.394 -9.014 1.00 0.00 H new ATOM 0 HE ARG A 24 32.085 -7.655 -10.283 1.00 0.00 H new ATOM 0 HH11 ARG A 24 28.972 -6.020 -9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 24 28.362 -6.575 -11.454 1.00 0.00 H new ATOM 0 HH21 ARG A 24 31.325 -8.310 -12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 24 29.694 -7.872 -12.812 1.00 0.00 H new ATOM 1004 N LEU A 25 33.247 -5.274 -3.593 1.00 0.00 N ATOM 1005 CA LEU A 25 34.072 -4.396 -2.772 1.00 0.00 C ATOM 1006 C LEU A 25 35.068 -5.208 -1.946 1.00 0.00 C ATOM 1007 O LEU A 25 36.256 -4.879 -1.890 1.00 0.00 O ATOM 1008 CB LEU A 25 33.188 -3.543 -1.857 1.00 0.00 C ATOM 1009 CG LEU A 25 33.918 -2.481 -1.033 1.00 0.00 C ATOM 1010 CD1 LEU A 25 34.630 -1.486 -1.941 1.00 0.00 C ATOM 1011 CD2 LEU A 25 32.940 -1.764 -0.118 1.00 0.00 C ATOM 0 H LEU A 25 32.261 -5.289 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 25 34.635 -3.735 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.435 -3.047 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.658 -4.206 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 25 34.671 -2.977 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.142 -0.740 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.358 -2.013 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 25 33.900 -0.992 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 25 33.471 -1.010 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 25 32.168 -1.282 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 25 32.478 -2.484 0.557 1.00 0.00 H new ATOM 1023 N LYS A 26 34.589 -6.283 -1.319 1.00 0.00 N ATOM 1024 CA LYS A 26 35.464 -7.145 -0.531 1.00 0.00 C ATOM 1025 C LYS A 26 36.364 -7.974 -1.446 1.00 0.00 C ATOM 1026 O LYS A 26 37.421 -8.448 -1.029 1.00 0.00 O ATOM 1027 CB LYS A 26 34.665 -8.044 0.429 1.00 0.00 C ATOM 1028 CG LYS A 26 33.660 -8.964 -0.245 1.00 0.00 C ATOM 1029 CD LYS A 26 32.837 -9.732 0.782 1.00 0.00 C ATOM 1030 CE LYS A 26 32.049 -8.792 1.687 1.00 0.00 C ATOM 1031 NZ LYS A 26 31.298 -9.525 2.742 1.00 0.00 N ATOM 0 H LYS A 26 33.612 -6.574 -1.342 1.00 0.00 H new ATOM 0 HA LYS A 26 36.097 -6.505 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 26 35.365 -8.652 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 26 34.136 -7.411 1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 26 32.997 -8.378 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 26 34.184 -9.666 -0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 26 32.150 -10.405 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 26 33.497 -10.352 1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 26 32.732 -8.084 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 26 31.351 -8.210 1.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.136 -8.896 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.383 -9.841 2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.849 -10.352 3.049 1.00 0.00 H new ATOM 1045 N LYS A 27 35.948 -8.138 -2.699 1.00 0.00 N ATOM 1046 CA LYS A 27 36.804 -8.762 -3.697 1.00 0.00 C ATOM 1047 C LYS A 27 37.905 -7.798 -4.118 1.00 0.00 C ATOM 1048 O LYS A 27 39.040 -8.202 -4.325 1.00 0.00 O ATOM 1049 CB LYS A 27 35.997 -9.214 -4.921 1.00 0.00 C ATOM 1050 CG LYS A 27 36.866 -9.736 -6.061 1.00 0.00 C ATOM 1051 CD LYS A 27 36.032 -10.275 -7.212 1.00 0.00 C ATOM 1052 CE LYS A 27 36.887 -10.558 -8.441 1.00 0.00 C ATOM 1053 NZ LYS A 27 37.989 -11.518 -8.164 1.00 0.00 N ATOM 0 H LYS A 27 35.032 -7.850 -3.043 1.00 0.00 H new ATOM 0 HA LYS A 27 37.255 -9.647 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 27 35.300 -9.995 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.400 -8.377 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 27 37.509 -8.934 -6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 27 37.520 -10.524 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 27 35.529 -11.190 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 27 35.255 -9.555 -7.467 1.00 0.00 H new ATOM 0 HE2 LYS A 27 36.255 -10.956 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 27 37.309 -9.623 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 38.114 -12.149 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 38.871 -10.994 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 37.754 -12.084 -7.324 1.00 0.00 H new ATOM 1067 N LEU A 28 37.564 -6.520 -4.220 1.00 0.00 N ATOM 1068 CA LEU A 28 38.521 -5.495 -4.621 1.00 0.00 C ATOM 1069 C LEU A 28 39.641 -5.383 -3.590 1.00 0.00 C ATOM 1070 O LEU A 28 40.823 -5.360 -3.943 1.00 0.00 O ATOM 1071 CB LEU A 28 37.801 -4.147 -4.803 1.00 0.00 C ATOM 1072 CG LEU A 28 38.608 -3.035 -5.495 1.00 0.00 C ATOM 1073 CD1 LEU A 28 37.669 -2.006 -6.105 1.00 0.00 C ATOM 1074 CD2 LEU A 28 39.555 -2.348 -4.518 1.00 0.00 C ATOM 0 H LEU A 28 36.626 -6.166 -4.030 1.00 0.00 H new ATOM 0 HA LEU A 28 38.968 -5.777 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 28 36.891 -4.319 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 28 37.494 -3.787 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 28 39.203 -3.497 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 28 38.252 -1.224 -6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 28 37.027 -2.490 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 28 37.054 -1.565 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 28 40.111 -1.567 -5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 28 38.980 -1.904 -3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 28 40.252 -3.080 -4.111 1.00 0.00 H new ATOM 1086 N VAL A 29 39.272 -5.320 -2.316 1.00 0.00 N ATOM 1087 CA VAL A 29 40.261 -5.210 -1.250 1.00 0.00 C ATOM 1088 C VAL A 29 40.985 -6.541 -1.047 1.00 0.00 C ATOM 1089 O VAL A 29 42.186 -6.569 -0.786 1.00 0.00 O ATOM 1090 CB VAL A 29 39.627 -4.728 0.079 1.00 0.00 C ATOM 1091 CG1 VAL A 29 38.615 -5.729 0.613 1.00 0.00 C ATOM 1092 CG2 VAL A 29 40.701 -4.441 1.116 1.00 0.00 C ATOM 0 H VAL A 29 38.303 -5.343 -1.997 1.00 0.00 H new ATOM 0 HA VAL A 29 40.988 -4.458 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 29 39.093 -3.801 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 29 38.192 -5.356 1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 29 37.818 -5.866 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 29 39.109 -6.684 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 29 40.233 -4.104 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 29 41.273 -5.349 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 29 41.368 -3.664 0.743 1.00 0.00 H new ATOM 1102 N GLY A 30 40.258 -7.643 -1.205 1.00 0.00 N ATOM 1103 CA GLY A 30 40.852 -8.959 -1.060 1.00 0.00 C ATOM 1104 C GLY A 30 41.732 -9.327 -2.238 1.00 0.00 C ATOM 1105 O GLY A 30 42.574 -10.222 -2.140 1.00 0.00 O ATOM 0 H GLY A 30 39.264 -7.647 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 30 41.443 -8.989 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 30 40.062 -9.702 -0.954 1.00 0.00 H new ATOM 1109 N GLU A 31 41.527 -8.638 -3.354 1.00 0.00 N ATOM 1110 CA GLU A 31 42.304 -8.855 -4.570 1.00 0.00 C ATOM 1111 C GLU A 31 43.734 -8.370 -4.378 1.00 0.00 C ATOM 1112 O GLU A 31 44.642 -8.744 -5.120 1.00 0.00 O ATOM 1113 CB GLU A 31 41.667 -8.094 -5.734 1.00 0.00 C ATOM 1114 CG GLU A 31 42.014 -8.653 -7.099 1.00 0.00 C ATOM 1115 CD GLU A 31 41.355 -9.989 -7.351 1.00 0.00 C ATOM 1116 OE1 GLU A 31 40.193 -10.003 -7.803 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.991 -11.032 -7.094 1.00 0.00 O ATOM 0 H GLU A 31 40.816 -7.912 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 31 42.314 -9.923 -4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 31 40.584 -8.105 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 31 41.982 -7.051 -5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.705 -7.946 -7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 31 43.095 -8.762 -7.181 1.00 0.00 H new ATOM 1497 N ILE D 270 -10.802 -7.612 -4.002 1.00 0.00 N ATOM 1498 CA ILE D 270 -9.839 -6.847 -3.219 1.00 0.00 C ATOM 1499 C ILE D 270 -9.357 -7.640 -2.004 1.00 0.00 C ATOM 1500 O ILE D 270 -8.173 -7.626 -1.691 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.399 -5.466 -2.777 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.296 -4.634 -2.119 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.580 -5.615 -1.828 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -9.747 -3.262 -1.668 1.00 0.00 C ATOM 0 HA ILE D 270 -8.987 -6.660 -3.873 1.00 0.00 H new ATOM 0 HB ILE D 270 -10.754 -4.952 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.908 -5.179 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.471 -4.521 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.943 -4.628 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.379 -6.166 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -11.265 -6.158 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -8.909 -2.735 -1.212 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -10.107 -2.697 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -10.551 -3.365 -0.939 1.00 0.00 H new ATOM 1516 N SER D 271 -10.259 -8.356 -1.340 1.00 0.00 N ATOM 1517 CA SER D 271 -9.878 -9.165 -0.187 1.00 0.00 C ATOM 1518 C SER D 271 -8.894 -10.252 -0.620 1.00 0.00 C ATOM 1519 O SER D 271 -7.836 -10.436 -0.004 1.00 0.00 O ATOM 1520 CB SER D 271 -11.117 -9.783 0.468 1.00 0.00 C ATOM 1521 OG SER D 271 -10.784 -10.471 1.664 1.00 0.00 O ATOM 0 H SER D 271 -11.250 -8.393 -1.577 1.00 0.00 H new ATOM 0 HA SER D 271 -9.391 -8.526 0.550 1.00 0.00 H new ATOM 0 HB2 SER D 271 -11.843 -9.000 0.687 1.00 0.00 H new ATOM 0 HB3 SER D 271 -11.593 -10.472 -0.229 1.00 0.00 H new ATOM 0 HG SER D 271 -11.596 -10.853 2.059 1.00 0.00 H new ATOM 1527 N GLU D 272 -9.244 -10.945 -1.701 1.00 0.00 N ATOM 1528 CA GLU D 272 -8.360 -11.925 -2.320 1.00 0.00 C ATOM 1529 C GLU D 272 -7.039 -11.262 -2.694 1.00 0.00 C ATOM 1530 O GLU D 272 -5.959 -11.796 -2.443 1.00 0.00 O ATOM 1531 CB GLU D 272 -9.026 -12.487 -3.580 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.180 -13.495 -4.337 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.243 -14.884 -3.740 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -7.439 -15.190 -2.841 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -9.106 -15.679 -4.172 1.00 0.00 O ATOM 0 H GLU D 272 -10.144 -10.843 -2.169 1.00 0.00 H new ATOM 0 HA GLU D 272 -8.169 -12.735 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.968 -12.958 -3.299 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.270 -11.660 -4.248 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -8.513 -13.535 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.144 -13.157 -4.348 1.00 0.00 H new ATOM 1542 N GLU D 273 -7.155 -10.075 -3.275 1.00 0.00 N ATOM 1543 CA GLU D 273 -6.011 -9.329 -3.762 1.00 0.00 C ATOM 1544 C GLU D 273 -5.054 -8.985 -2.630 1.00 0.00 C ATOM 1545 O GLU D 273 -3.880 -9.297 -2.715 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.482 -8.055 -4.466 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.370 -7.277 -5.145 1.00 0.00 C ATOM 1548 CD GLU D 273 -4.690 -8.060 -6.250 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -5.201 -8.057 -7.387 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -3.622 -8.656 -5.994 1.00 0.00 O ATOM 0 H GLU D 273 -8.048 -9.605 -3.420 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.473 -9.955 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.233 -8.320 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -6.971 -7.409 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.779 -6.355 -5.559 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -4.627 -6.990 -4.400 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.555 -8.362 -1.565 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.695 -7.937 -0.461 1.00 0.00 C ATOM 1559 C LEU D 274 -3.910 -9.116 0.096 1.00 0.00 C ATOM 1560 O LEU D 274 -2.679 -9.063 0.215 1.00 0.00 O ATOM 1561 CB LEU D 274 -5.501 -7.311 0.682 1.00 0.00 C ATOM 1562 CG LEU D 274 -6.552 -6.279 0.284 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -7.134 -5.630 1.526 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -5.971 -5.231 -0.647 1.00 0.00 C ATOM 0 H LEU D 274 -6.543 -8.141 -1.443 1.00 0.00 H new ATOM 0 HA LEU D 274 -4.014 -7.189 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -5.999 -8.112 1.228 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.803 -6.839 1.374 1.00 0.00 H new ATOM 0 HG LEU D 274 -7.349 -6.791 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -7.884 -4.894 1.235 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -7.598 -6.393 2.152 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -6.339 -5.136 2.085 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -6.745 -4.511 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -5.151 -4.715 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -5.599 -5.713 -1.551 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.627 -10.180 0.428 1.00 0.00 N ATOM 1577 CA ASP D 275 -4.009 -11.345 1.045 1.00 0.00 C ATOM 1578 C ASP D 275 -2.992 -11.975 0.105 1.00 0.00 C ATOM 1579 O ASP D 275 -1.835 -12.185 0.475 1.00 0.00 O ATOM 1580 CB ASP D 275 -5.071 -12.377 1.424 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.506 -13.536 2.225 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.941 -14.472 1.618 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -4.642 -13.522 3.469 1.00 0.00 O ATOM 0 H ASP D 275 -5.633 -10.261 0.281 1.00 0.00 H new ATOM 0 HA ASP D 275 -3.496 -11.016 1.949 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.855 -11.889 2.003 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.537 -12.761 0.517 1.00 0.00 H new ATOM 1588 N HIS D 276 -3.418 -12.243 -1.122 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.575 -12.939 -2.080 1.00 0.00 C ATOM 1590 C HIS D 276 -1.440 -12.045 -2.573 1.00 0.00 C ATOM 1591 O HIS D 276 -0.345 -12.529 -2.809 1.00 0.00 O ATOM 1592 CB HIS D 276 -3.401 -13.455 -3.262 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.646 -14.401 -4.147 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -2.625 -14.296 -5.518 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -1.894 -15.486 -3.843 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -1.886 -15.269 -6.022 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -1.436 -16.005 -5.024 1.00 0.00 N ATOM 0 H HIS D 276 -4.341 -11.989 -1.475 1.00 0.00 H new ATOM 0 HA HIS D 276 -2.133 -13.794 -1.568 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -4.291 -13.956 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.741 -12.607 -3.856 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -1.693 -15.870 -2.854 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -1.685 -15.433 -7.070 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -0.842 -16.829 -5.117 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.691 -10.747 -2.706 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.671 -9.817 -3.188 1.00 0.00 C ATOM 1608 C ALA D 277 0.533 -9.800 -2.267 1.00 0.00 C ATOM 1609 O ALA D 277 1.676 -9.881 -2.716 1.00 0.00 O ATOM 1610 CB ALA D 277 -1.229 -8.413 -3.322 1.00 0.00 C ATOM 0 H ALA D 277 -2.588 -10.314 -2.488 1.00 0.00 H new ATOM 0 HA ALA D 277 -0.357 -10.166 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA D 277 -0.448 -7.744 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -2.058 -8.417 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.583 -8.068 -2.351 1.00 0.00 H new ATOM 1616 N LEU D 278 0.276 -9.683 -0.978 1.00 0.00 N ATOM 1617 CA LEU D 278 1.351 -9.688 -0.003 1.00 0.00 C ATOM 1618 C LEU D 278 1.876 -11.109 0.195 1.00 0.00 C ATOM 1619 O LEU D 278 2.993 -11.312 0.672 1.00 0.00 O ATOM 1620 CB LEU D 278 0.886 -9.084 1.325 1.00 0.00 C ATOM 1621 CG LEU D 278 0.858 -7.546 1.383 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.220 -6.964 1.037 1.00 0.00 C ATOM 1623 CD2 LEU D 278 -0.208 -6.974 0.462 1.00 0.00 C ATOM 0 H LEU D 278 -0.659 -9.584 -0.584 1.00 0.00 H new ATOM 0 HA LEU D 278 2.165 -9.070 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.115 -9.456 1.542 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.540 -9.448 2.118 1.00 0.00 H new ATOM 0 HG LEU D 278 0.608 -7.264 2.406 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.174 -5.876 1.085 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.962 -7.327 1.748 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.502 -7.271 0.030 1.00 0.00 H new ATOM 0 HD21 LEU D 278 -0.200 -5.886 0.528 1.00 0.00 H new ATOM 0 HD22 LEU D 278 -0.002 -7.277 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -1.187 -7.348 0.762 1.00 0.00 H new ATOM 1635 N LYS D 279 1.065 -12.089 -0.188 1.00 0.00 N ATOM 1636 CA LYS D 279 1.456 -13.492 -0.121 1.00 0.00 C ATOM 1637 C LYS D 279 2.384 -13.848 -1.291 1.00 0.00 C ATOM 1638 O LYS D 279 3.264 -14.701 -1.156 1.00 0.00 O ATOM 1639 CB LYS D 279 0.210 -14.382 -0.160 1.00 0.00 C ATOM 1640 CG LYS D 279 0.421 -15.770 0.417 1.00 0.00 C ATOM 1641 CD LYS D 279 0.605 -15.721 1.927 1.00 0.00 C ATOM 1642 CE LYS D 279 -0.645 -15.211 2.635 1.00 0.00 C ATOM 1643 NZ LYS D 279 -1.828 -16.077 2.380 1.00 0.00 N ATOM 0 H LYS D 279 0.124 -11.935 -0.551 1.00 0.00 H new ATOM 0 HA LYS D 279 1.991 -13.659 0.814 1.00 0.00 H new ATOM 0 HB2 LYS D 279 -0.592 -13.890 0.390 1.00 0.00 H new ATOM 0 HB3 LYS D 279 -0.123 -14.477 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS D 279 -0.434 -16.401 0.173 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.297 -16.228 -0.043 1.00 0.00 H new ATOM 0 HD2 LYS D 279 0.850 -16.717 2.295 1.00 0.00 H new ATOM 0 HD3 LYS D 279 1.449 -15.075 2.169 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.458 -15.161 3.708 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.861 -14.196 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -2.541 -15.542 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -1.536 -16.911 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -2.235 -16.384 3.286 1.00 0.00 H new ATOM 1657 N ASP D 280 2.161 -13.193 -2.436 1.00 0.00 N ATOM 1658 CA ASP D 280 2.973 -13.390 -3.645 1.00 0.00 C ATOM 1659 C ASP D 280 4.446 -13.251 -3.333 1.00 0.00 C ATOM 1660 O ASP D 280 5.246 -14.155 -3.566 1.00 0.00 O ATOM 1661 CB ASP D 280 2.648 -12.335 -4.718 1.00 0.00 C ATOM 1662 CG ASP D 280 1.258 -12.452 -5.310 1.00 0.00 C ATOM 1663 OD1 ASP D 280 0.854 -13.577 -5.666 1.00 0.00 O ATOM 1664 OD2 ASP D 280 0.576 -11.405 -5.449 1.00 0.00 O ATOM 0 H ASP D 280 1.412 -12.510 -2.552 1.00 0.00 H new ATOM 0 HA ASP D 280 2.742 -14.391 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.761 -11.343 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.380 -12.414 -5.522 1.00 0.00 H new ATOM 1669 N MET D 281 4.773 -12.091 -2.808 1.00 0.00 N ATOM 1670 CA MET D 281 6.146 -11.677 -2.609 1.00 0.00 C ATOM 1671 C MET D 281 6.849 -12.468 -1.505 1.00 0.00 C ATOM 1672 O MET D 281 7.654 -13.350 -1.798 1.00 0.00 O ATOM 1673 CB MET D 281 6.169 -10.174 -2.322 1.00 0.00 C ATOM 1674 CG MET D 281 5.107 -9.734 -1.323 1.00 0.00 C ATOM 1675 SD MET D 281 4.936 -7.947 -1.219 1.00 0.00 S ATOM 1676 CE MET D 281 6.623 -7.485 -0.861 1.00 0.00 C ATOM 0 H MET D 281 4.087 -11.401 -2.504 1.00 0.00 H new ATOM 0 HA MET D 281 6.705 -11.888 -3.520 1.00 0.00 H new ATOM 0 HB2 MET D 281 7.152 -9.899 -1.941 1.00 0.00 H new ATOM 0 HB3 MET D 281 6.026 -9.631 -3.256 1.00 0.00 H new ATOM 0 HG2 MET D 281 4.148 -10.169 -1.605 1.00 0.00 H new ATOM 0 HG3 MET D 281 5.358 -10.127 -0.338 1.00 0.00 H new ATOM 0 HE1 MET D 281 6.846 -6.527 -1.332 1.00 0.00 H new ATOM 0 HE2 MET D 281 6.756 -7.399 0.217 1.00 0.00 H new ATOM 0 HE3 MET D 281 7.299 -8.246 -1.250 1.00 0.00 H new ATOM 1686 N THR D 282 6.530 -12.161 -0.242 1.00 0.00 N ATOM 1687 CA THR D 282 7.246 -12.703 0.925 1.00 0.00 C ATOM 1688 C THR D 282 8.772 -12.608 0.764 1.00 0.00 C ATOM 1689 O THR D 282 9.525 -13.331 1.414 1.00 0.00 O ATOM 1690 CB THR D 282 6.829 -14.160 1.248 1.00 0.00 C ATOM 1691 OG1 THR D 282 6.807 -14.964 0.062 1.00 0.00 O ATOM 1692 CG2 THR D 282 5.458 -14.193 1.905 1.00 0.00 C ATOM 0 H THR D 282 5.768 -11.529 0.003 1.00 0.00 H new ATOM 0 HA THR D 282 6.955 -12.078 1.769 1.00 0.00 H new ATOM 0 HB THR D 282 7.568 -14.568 1.937 1.00 0.00 H new ATOM 0 HG1 THR D 282 7.452 -14.610 -0.585 1.00 0.00 H new ATOM 0 HG21 THR D 282 5.184 -15.225 2.124 1.00 0.00 H new ATOM 0 HG22 THR D 282 5.485 -13.621 2.832 1.00 0.00 H new ATOM 0 HG23 THR D 282 4.721 -13.757 1.231 1.00 0.00 H new ATOM 1700 N SER D 283 9.215 -11.685 -0.083 1.00 0.00 N ATOM 1701 CA SER D 283 10.628 -11.471 -0.332 1.00 0.00 C ATOM 1702 C SER D 283 10.945 -9.986 -0.228 1.00 0.00 C ATOM 1703 O SER D 283 11.161 -9.299 -1.231 1.00 0.00 O ATOM 1704 CB SER D 283 11.025 -12.014 -1.709 1.00 0.00 C ATOM 1705 OG SER D 283 12.414 -11.852 -1.950 1.00 0.00 O ATOM 0 H SER D 283 8.602 -11.067 -0.614 1.00 0.00 H new ATOM 0 HA SER D 283 11.205 -12.011 0.418 1.00 0.00 H new ATOM 0 HB2 SER D 283 10.764 -13.070 -1.774 1.00 0.00 H new ATOM 0 HB3 SER D 283 10.457 -11.497 -2.483 1.00 0.00 H new ATOM 0 HG SER D 283 12.636 -12.209 -2.835 1.00 0.00 H new ATOM 1711 N ILE D 284 10.918 -9.490 0.995 1.00 0.00 N ATOM 1712 CA ILE D 284 11.199 -8.098 1.268 1.00 0.00 C ATOM 1713 C ILE D 284 11.902 -7.978 2.617 1.00 0.00 C ATOM 1714 O ILE D 284 13.134 -7.790 2.617 1.00 0.00 O ATOM 1715 CB ILE D 284 9.912 -7.228 1.215 1.00 0.00 C ATOM 1716 CG1 ILE D 284 10.197 -5.800 1.687 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.786 -7.853 2.025 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.999 -4.877 1.600 1.00 0.00 C ATOM 1719 OXT ILE D 284 11.239 -8.141 3.658 1.00 0.00 O ATOM 0 H ILE D 284 10.701 -10.042 1.825 1.00 0.00 H new ATOM 0 HA ILE D 284 11.860 -7.716 0.490 1.00 0.00 H new ATOM 0 HB ILE D 284 9.586 -7.183 0.176 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.546 -5.831 2.719 1.00 0.00 H new ATOM 0 HG13 ILE D 284 11.008 -5.385 1.089 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.901 -7.219 1.967 1.00 0.00 H new ATOM 0 HG22 ILE D 284 8.553 -8.839 1.624 1.00 0.00 H new ATOM 0 HG23 ILE D 284 9.096 -7.949 3.066 1.00 0.00 H new ATOM 0 HD11 ILE D 284 9.279 -3.884 1.951 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.662 -4.814 0.565 1.00 0.00 H new ATOM 0 HD13 ILE D 284 8.193 -5.268 2.221 1.00 0.00 H new ATOM 1732 N GLY B 0 -3.104 -0.582 9.007 1.00 0.00 N ATOM 1733 CA GLY B 0 -2.014 -0.910 8.059 1.00 0.00 C ATOM 1734 C GLY B 0 -2.181 -2.281 7.436 1.00 0.00 C ATOM 1735 O GLY B 0 -3.239 -2.900 7.552 1.00 0.00 O ATOM 0 H1 GLY B 0 -2.719 -0.034 9.802 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.831 -0.021 8.519 1.00 0.00 H new ATOM 0 H3 GLY B 0 -3.528 -1.461 9.366 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -1.983 -0.158 7.271 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -1.058 -0.865 8.580 1.00 0.00 H new ATOM 1741 N MET B 1 -1.131 -2.754 6.772 1.00 0.00 N ATOM 1742 CA MET B 1 -1.126 -4.085 6.184 1.00 0.00 C ATOM 1743 C MET B 1 -0.007 -4.918 6.797 1.00 0.00 C ATOM 1744 O MET B 1 1.171 -4.682 6.526 1.00 0.00 O ATOM 1745 CB MET B 1 -0.967 -4.011 4.661 1.00 0.00 C ATOM 1746 CG MET B 1 -2.164 -3.399 3.948 1.00 0.00 C ATOM 1747 SD MET B 1 -3.633 -4.437 4.058 1.00 0.00 S ATOM 1748 CE MET B 1 -3.086 -5.880 3.147 1.00 0.00 C ATOM 0 H MET B 1 -0.268 -2.230 6.628 1.00 0.00 H new ATOM 0 HA MET B 1 -2.082 -4.562 6.398 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.078 -3.426 4.426 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.800 -5.016 4.273 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.380 -2.422 4.380 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.915 -3.236 2.899 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.873 -6.634 3.154 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.863 -5.598 2.118 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.189 -6.287 3.614 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.404 -5.888 7.613 1.00 0.00 N ATOM 1759 CA ASP B 2 0.509 -6.705 8.432 1.00 0.00 C ATOM 1760 C ASP B 2 1.778 -7.127 7.686 1.00 0.00 C ATOM 1761 O ASP B 2 2.893 -6.870 8.147 1.00 0.00 O ATOM 1762 CB ASP B 2 -0.245 -7.954 8.911 1.00 0.00 C ATOM 1763 CG ASP B 2 0.569 -8.852 9.824 1.00 0.00 C ATOM 1764 OD1 ASP B 2 1.339 -9.692 9.314 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.406 -8.751 11.058 1.00 0.00 O ATOM 0 H ASP B 2 -1.385 -6.140 7.732 1.00 0.00 H new ATOM 0 HA ASP B 2 0.833 -6.091 9.272 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -1.148 -7.642 9.436 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.564 -8.529 8.042 1.00 0.00 H new ATOM 1770 N ALA B 3 1.589 -7.757 6.531 1.00 0.00 N ATOM 1771 CA ALA B 3 2.686 -8.343 5.759 1.00 0.00 C ATOM 1772 C ALA B 3 3.833 -7.364 5.510 1.00 0.00 C ATOM 1773 O ALA B 3 4.964 -7.600 5.937 1.00 0.00 O ATOM 1774 CB ALA B 3 2.153 -8.849 4.434 1.00 0.00 C ATOM 0 H ALA B 3 0.672 -7.877 6.101 1.00 0.00 H new ATOM 0 HA ALA B 3 3.093 -9.163 6.351 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.968 -9.286 3.857 1.00 0.00 H new ATOM 0 HB2 ALA B 3 1.389 -9.606 4.614 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.718 -8.020 3.876 1.00 0.00 H new ATOM 1780 N ILE B 4 3.545 -6.275 4.807 1.00 0.00 N ATOM 1781 CA ILE B 4 4.582 -5.319 4.445 1.00 0.00 C ATOM 1782 C ILE B 4 5.110 -4.577 5.668 1.00 0.00 C ATOM 1783 O ILE B 4 6.303 -4.330 5.768 1.00 0.00 O ATOM 1784 CB ILE B 4 4.096 -4.307 3.373 1.00 0.00 C ATOM 1785 CG1 ILE B 4 5.034 -3.091 3.321 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.652 -3.889 3.615 1.00 0.00 C ATOM 1787 CD1 ILE B 4 4.551 -1.968 2.432 1.00 0.00 C ATOM 0 H ILE B 4 2.610 -6.034 4.479 1.00 0.00 H new ATOM 0 HA ILE B 4 5.398 -5.898 4.012 1.00 0.00 H new ATOM 0 HB ILE B 4 4.126 -4.800 2.401 1.00 0.00 H new ATOM 0 HG12 ILE B 4 5.167 -2.706 4.332 1.00 0.00 H new ATOM 0 HG13 ILE B 4 6.014 -3.418 2.973 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.345 -3.180 2.846 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.008 -4.767 3.577 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.568 -3.420 4.595 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.272 -1.151 2.454 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.446 -2.332 1.410 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.586 -1.610 2.790 1.00 0.00 H new ATOM 1799 N LYS B 5 4.229 -4.253 6.604 1.00 0.00 N ATOM 1800 CA LYS B 5 4.620 -3.506 7.799 1.00 0.00 C ATOM 1801 C LYS B 5 5.729 -4.228 8.565 1.00 0.00 C ATOM 1802 O LYS B 5 6.816 -3.678 8.785 1.00 0.00 O ATOM 1803 CB LYS B 5 3.407 -3.299 8.714 1.00 0.00 C ATOM 1804 CG LYS B 5 2.587 -2.041 8.428 1.00 0.00 C ATOM 1805 CD LYS B 5 2.169 -1.918 6.967 1.00 0.00 C ATOM 1806 CE LYS B 5 3.082 -0.983 6.199 1.00 0.00 C ATOM 1807 NZ LYS B 5 3.142 0.363 6.827 1.00 0.00 N ATOM 0 H LYS B 5 3.239 -4.494 6.562 1.00 0.00 H new ATOM 0 HA LYS B 5 5.001 -2.536 7.478 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.754 -4.167 8.628 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.753 -3.262 9.747 1.00 0.00 H new ATOM 0 HG2 LYS B 5 1.696 -2.045 9.055 1.00 0.00 H new ATOM 0 HG3 LYS B 5 3.170 -1.163 8.708 1.00 0.00 H new ATOM 0 HD2 LYS B 5 2.182 -2.903 6.501 1.00 0.00 H new ATOM 0 HD3 LYS B 5 1.144 -1.552 6.911 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.084 -1.409 6.154 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.728 -0.890 5.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 3.245 1.087 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 2.267 0.536 7.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 3.956 0.409 7.472 1.00 0.00 H new ATOM 1821 N LYS B 6 5.454 -5.470 8.942 1.00 0.00 N ATOM 1822 CA LYS B 6 6.390 -6.258 9.730 1.00 0.00 C ATOM 1823 C LYS B 6 7.661 -6.558 8.949 1.00 0.00 C ATOM 1824 O LYS B 6 8.768 -6.396 9.468 1.00 0.00 O ATOM 1825 CB LYS B 6 5.722 -7.554 10.191 1.00 0.00 C ATOM 1826 CG LYS B 6 4.699 -7.328 11.289 1.00 0.00 C ATOM 1827 CD LYS B 6 3.937 -8.595 11.628 1.00 0.00 C ATOM 1828 CE LYS B 6 3.022 -8.377 12.820 1.00 0.00 C ATOM 1829 NZ LYS B 6 2.052 -9.488 12.990 1.00 0.00 N ATOM 0 H LYS B 6 4.586 -5.954 8.713 1.00 0.00 H new ATOM 0 HA LYS B 6 6.674 -5.673 10.605 1.00 0.00 H new ATOM 0 HB2 LYS B 6 5.236 -8.030 9.339 1.00 0.00 H new ATOM 0 HB3 LYS B 6 6.486 -8.244 10.549 1.00 0.00 H new ATOM 0 HG2 LYS B 6 5.202 -6.958 12.182 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.996 -6.556 10.976 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.349 -8.911 10.767 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.640 -9.399 11.847 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.623 -8.279 13.724 1.00 0.00 H new ATOM 0 HE3 LYS B 6 2.480 -7.440 12.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 1.664 -9.465 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.279 -9.382 12.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 2.533 -10.396 12.832 1.00 0.00 H new ATOM 1843 N LYS B 7 7.510 -6.975 7.699 1.00 0.00 N ATOM 1844 CA LYS B 7 8.663 -7.323 6.885 1.00 0.00 C ATOM 1845 C LYS B 7 9.499 -6.101 6.524 1.00 0.00 C ATOM 1846 O LYS B 7 10.713 -6.202 6.444 1.00 0.00 O ATOM 1847 CB LYS B 7 8.254 -8.074 5.625 1.00 0.00 C ATOM 1848 CG LYS B 7 8.336 -9.582 5.783 1.00 0.00 C ATOM 1849 CD LYS B 7 8.041 -10.302 4.479 1.00 0.00 C ATOM 1850 CE LYS B 7 6.581 -10.175 4.083 1.00 0.00 C ATOM 1851 NZ LYS B 7 5.684 -10.797 5.092 1.00 0.00 N ATOM 0 H LYS B 7 6.609 -7.079 7.232 1.00 0.00 H new ATOM 0 HA LYS B 7 9.281 -7.983 7.493 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.234 -7.797 5.358 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.895 -7.765 4.800 1.00 0.00 H new ATOM 0 HG2 LYS B 7 9.331 -9.857 6.133 1.00 0.00 H new ATOM 0 HG3 LYS B 7 7.628 -9.907 6.546 1.00 0.00 H new ATOM 0 HD2 LYS B 7 8.669 -9.893 3.688 1.00 0.00 H new ATOM 0 HD3 LYS B 7 8.300 -11.356 4.579 1.00 0.00 H new ATOM 0 HE2 LYS B 7 6.325 -9.122 3.968 1.00 0.00 H new ATOM 0 HE3 LYS B 7 6.424 -10.649 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 4.745 -10.952 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 6.083 -11.708 5.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 5.596 -10.166 5.914 1.00 0.00 H new ATOM 1865 N MET B 8 8.862 -4.952 6.322 1.00 0.00 N ATOM 1866 CA MET B 8 9.600 -3.728 6.024 1.00 0.00 C ATOM 1867 C MET B 8 10.554 -3.393 7.157 1.00 0.00 C ATOM 1868 O MET B 8 11.709 -3.032 6.924 1.00 0.00 O ATOM 1869 CB MET B 8 8.664 -2.540 5.801 1.00 0.00 C ATOM 1870 CG MET B 8 9.407 -1.219 5.701 1.00 0.00 C ATOM 1871 SD MET B 8 8.319 0.216 5.691 1.00 0.00 S ATOM 1872 CE MET B 8 9.521 1.515 5.980 1.00 0.00 C ATOM 0 H MET B 8 7.849 -4.842 6.358 1.00 0.00 H new ATOM 0 HA MET B 8 10.159 -3.910 5.106 1.00 0.00 H new ATOM 0 HB2 MET B 8 8.092 -2.700 4.887 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.948 -2.488 6.621 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.098 -1.135 6.540 1.00 0.00 H new ATOM 0 HG3 MET B 8 10.007 -1.217 4.791 1.00 0.00 H new ATOM 0 HE1 MET B 8 9.270 2.045 6.899 1.00 0.00 H new ATOM 0 HE2 MET B 8 10.515 1.077 6.073 1.00 0.00 H new ATOM 0 HE3 MET B 8 9.509 2.214 5.144 1.00 0.00 H new ATOM 1882 N GLN B 9 10.070 -3.510 8.387 1.00 0.00 N ATOM 1883 CA GLN B 9 10.908 -3.231 9.539 1.00 0.00 C ATOM 1884 C GLN B 9 12.059 -4.231 9.611 1.00 0.00 C ATOM 1885 O GLN B 9 13.201 -3.857 9.873 1.00 0.00 O ATOM 1886 CB GLN B 9 10.093 -3.258 10.828 1.00 0.00 C ATOM 1887 CG GLN B 9 10.867 -2.742 12.026 1.00 0.00 C ATOM 1888 CD GLN B 9 9.983 -2.482 13.224 1.00 0.00 C ATOM 1889 OE1 GLN B 9 9.788 -3.352 14.075 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.428 -1.285 13.286 1.00 0.00 N ATOM 0 H GLN B 9 9.115 -3.792 8.608 1.00 0.00 H new ATOM 0 HA GLN B 9 11.322 -2.229 9.425 1.00 0.00 H new ATOM 0 HB2 GLN B 9 9.194 -2.656 10.696 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.767 -4.279 11.025 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.635 -3.467 12.297 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.381 -1.821 11.752 1.00 0.00 H new ATOM 0 HE21 GLN B 9 9.619 -0.596 12.558 1.00 0.00 H new ATOM 0 HE22 GLN B 9 8.809 -1.049 14.062 1.00 0.00 H new ATOM 1899 N MET B 10 11.756 -5.499 9.354 1.00 0.00 N ATOM 1900 CA MET B 10 12.785 -6.534 9.307 1.00 0.00 C ATOM 1901 C MET B 10 13.784 -6.226 8.197 1.00 0.00 C ATOM 1902 O MET B 10 14.991 -6.278 8.403 1.00 0.00 O ATOM 1903 CB MET B 10 12.155 -7.910 9.087 1.00 0.00 C ATOM 1904 CG MET B 10 11.238 -8.344 10.217 1.00 0.00 C ATOM 1905 SD MET B 10 10.470 -9.946 9.913 1.00 0.00 S ATOM 1906 CE MET B 10 9.457 -10.111 11.383 1.00 0.00 C ATOM 0 H MET B 10 10.810 -5.835 9.175 1.00 0.00 H new ATOM 0 HA MET B 10 13.310 -6.547 10.262 1.00 0.00 H new ATOM 0 HB2 MET B 10 11.589 -7.897 8.155 1.00 0.00 H new ATOM 0 HB3 MET B 10 12.947 -8.649 8.969 1.00 0.00 H new ATOM 0 HG2 MET B 10 11.808 -8.389 11.145 1.00 0.00 H new ATOM 0 HG3 MET B 10 10.460 -7.593 10.357 1.00 0.00 H new ATOM 0 HE1 MET B 10 8.915 -11.056 11.347 1.00 0.00 H new ATOM 0 HE2 MET B 10 10.094 -10.091 12.268 1.00 0.00 H new ATOM 0 HE3 MET B 10 8.746 -9.286 11.429 1.00 0.00 H new ATOM 1916 N LEU B 11 13.248 -5.888 7.032 1.00 0.00 N ATOM 1917 CA LEU B 11 14.033 -5.477 5.873 1.00 0.00 C ATOM 1918 C LEU B 11 15.019 -4.370 6.223 1.00 0.00 C ATOM 1919 O LEU B 11 16.227 -4.530 6.070 1.00 0.00 O ATOM 1920 CB LEU B 11 13.081 -4.982 4.779 1.00 0.00 C ATOM 1921 CG LEU B 11 13.700 -4.070 3.714 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.407 -4.885 2.642 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.634 -3.170 3.107 1.00 0.00 C ATOM 0 H LEU B 11 12.242 -5.891 6.862 1.00 0.00 H new ATOM 0 HA LEU B 11 14.606 -6.337 5.526 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.650 -5.850 4.280 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.259 -4.447 5.255 1.00 0.00 H new ATOM 0 HG LEU B 11 14.449 -3.439 4.193 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.837 -4.213 1.899 1.00 0.00 H new ATOM 0 HD12 LEU B 11 15.200 -5.477 3.099 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.691 -5.550 2.159 1.00 0.00 H new ATOM 0 HD21 LEU B 11 13.087 -2.527 2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.860 -3.783 2.645 1.00 0.00 H new ATOM 0 HD23 LEU B 11 12.190 -2.554 3.889 1.00 0.00 H new ATOM 1935 N LYS B 12 14.493 -3.253 6.707 1.00 0.00 N ATOM 1936 CA LYS B 12 15.304 -2.069 6.950 1.00 0.00 C ATOM 1937 C LYS B 12 16.381 -2.349 7.998 1.00 0.00 C ATOM 1938 O LYS B 12 17.528 -1.928 7.847 1.00 0.00 O ATOM 1939 CB LYS B 12 14.409 -0.902 7.381 1.00 0.00 C ATOM 1940 CG LYS B 12 14.853 0.446 6.828 1.00 0.00 C ATOM 1941 CD LYS B 12 16.104 0.967 7.517 1.00 0.00 C ATOM 1942 CE LYS B 12 16.657 2.199 6.818 1.00 0.00 C ATOM 1943 NZ LYS B 12 15.611 3.234 6.582 1.00 0.00 N ATOM 0 H LYS B 12 13.506 -3.143 6.939 1.00 0.00 H new ATOM 0 HA LYS B 12 15.810 -1.797 6.024 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.388 -1.100 7.056 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.393 -0.851 8.470 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.041 0.353 5.758 1.00 0.00 H new ATOM 0 HG3 LYS B 12 14.046 1.169 6.948 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.874 1.209 8.555 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.864 0.185 7.533 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.458 2.627 7.421 1.00 0.00 H new ATOM 0 HE3 LYS B 12 17.097 1.906 5.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 16.063 4.125 6.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 14.968 2.913 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 15.071 3.387 7.457 1.00 0.00 H new ATOM 1957 N LEU B 13 16.018 -3.079 9.044 1.00 0.00 N ATOM 1958 CA LEU B 13 16.973 -3.433 10.087 1.00 0.00 C ATOM 1959 C LEU B 13 18.001 -4.434 9.566 1.00 0.00 C ATOM 1960 O LEU B 13 19.191 -4.345 9.881 1.00 0.00 O ATOM 1961 CB LEU B 13 16.253 -3.999 11.320 1.00 0.00 C ATOM 1962 CG LEU B 13 15.817 -2.967 12.372 1.00 0.00 C ATOM 1963 CD1 LEU B 13 17.027 -2.264 12.966 1.00 0.00 C ATOM 1964 CD2 LEU B 13 14.855 -1.945 11.782 1.00 0.00 C ATOM 0 H LEU B 13 15.074 -3.436 9.193 1.00 0.00 H new ATOM 0 HA LEU B 13 17.497 -2.524 10.382 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.370 -4.543 10.984 1.00 0.00 H new ATOM 0 HB3 LEU B 13 16.910 -4.724 11.800 1.00 0.00 H new ATOM 0 HG LEU B 13 15.296 -3.505 13.164 1.00 0.00 H new ATOM 0 HD11 LEU B 13 16.697 -1.537 13.709 1.00 0.00 H new ATOM 0 HD12 LEU B 13 17.678 -2.998 13.441 1.00 0.00 H new ATOM 0 HD13 LEU B 13 17.575 -1.752 12.175 1.00 0.00 H new ATOM 0 HD21 LEU B 13 14.566 -1.230 12.552 1.00 0.00 H new ATOM 0 HD22 LEU B 13 15.342 -1.418 10.962 1.00 0.00 H new ATOM 0 HD23 LEU B 13 13.967 -2.455 11.409 1.00 0.00 H new ATOM 1976 N ASP B 14 17.548 -5.381 8.754 1.00 0.00 N ATOM 1977 CA ASP B 14 18.445 -6.381 8.193 1.00 0.00 C ATOM 1978 C ASP B 14 19.413 -5.731 7.219 1.00 0.00 C ATOM 1979 O ASP B 14 20.616 -5.988 7.256 1.00 0.00 O ATOM 1980 CB ASP B 14 17.672 -7.502 7.502 1.00 0.00 C ATOM 1981 CG ASP B 14 18.568 -8.669 7.151 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.519 -8.937 7.918 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.311 -9.339 6.126 1.00 0.00 O ATOM 0 H ASP B 14 16.573 -5.477 8.471 1.00 0.00 H new ATOM 0 HA ASP B 14 19.008 -6.823 9.015 1.00 0.00 H new ATOM 0 HB2 ASP B 14 16.868 -7.844 8.154 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.205 -7.117 6.595 1.00 0.00 H new ATOM 1988 N ASN B 15 18.883 -4.856 6.374 1.00 0.00 N ATOM 1989 CA ASN B 15 19.705 -4.097 5.436 1.00 0.00 C ATOM 1990 C ASN B 15 20.641 -3.166 6.190 1.00 0.00 C ATOM 1991 O ASN B 15 21.691 -2.778 5.683 1.00 0.00 O ATOM 1992 CB ASN B 15 18.838 -3.283 4.466 1.00 0.00 C ATOM 1993 CG ASN B 15 18.182 -4.130 3.387 1.00 0.00 C ATOM 1994 OD1 ASN B 15 17.952 -3.657 2.278 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.875 -5.380 3.699 1.00 0.00 N ATOM 0 H ASN B 15 17.885 -4.653 6.318 1.00 0.00 H new ATOM 0 HA ASN B 15 20.291 -4.810 4.856 1.00 0.00 H new ATOM 0 HB2 ASN B 15 18.064 -2.764 5.031 1.00 0.00 H new ATOM 0 HB3 ASN B 15 19.455 -2.519 3.993 1.00 0.00 H new ATOM 0 HD21 ASN B 15 17.432 -5.984 3.007 1.00 0.00 H new ATOM 0 HD22 ASN B 15 18.081 -5.738 4.631 1.00 0.00 H new ATOM 2002 N TYR B 16 20.257 -2.819 7.412 1.00 0.00 N ATOM 2003 CA TYR B 16 21.083 -1.976 8.256 1.00 0.00 C ATOM 2004 C TYR B 16 22.356 -2.723 8.643 1.00 0.00 C ATOM 2005 O TYR B 16 23.438 -2.146 8.635 1.00 0.00 O ATOM 2006 CB TYR B 16 20.314 -1.540 9.505 1.00 0.00 C ATOM 2007 CG TYR B 16 20.733 -0.187 10.032 1.00 0.00 C ATOM 2008 CD1 TYR B 16 21.777 -0.060 10.939 1.00 0.00 C ATOM 2009 CD2 TYR B 16 20.079 0.967 9.618 1.00 0.00 C ATOM 2010 CE1 TYR B 16 22.160 1.179 11.416 1.00 0.00 C ATOM 2011 CE2 TYR B 16 20.455 2.208 10.090 1.00 0.00 C ATOM 2012 CZ TYR B 16 21.493 2.310 10.988 1.00 0.00 C ATOM 2013 OH TYR B 16 21.867 3.550 11.457 1.00 0.00 O ATOM 0 H TYR B 16 19.377 -3.110 7.838 1.00 0.00 H new ATOM 0 HA TYR B 16 21.354 -1.079 7.699 1.00 0.00 H new ATOM 0 HB2 TYR B 16 19.249 -1.517 9.276 1.00 0.00 H new ATOM 0 HB3 TYR B 16 20.456 -2.285 10.288 1.00 0.00 H new ATOM 0 HD1 TYR B 16 22.298 -0.944 11.277 1.00 0.00 H new ATOM 0 HD2 TYR B 16 19.263 0.891 8.915 1.00 0.00 H new ATOM 0 HE1 TYR B 16 22.976 1.262 12.119 1.00 0.00 H new ATOM 0 HE2 TYR B 16 19.937 3.095 9.756 1.00 0.00 H new ATOM 0 HH TYR B 16 21.296 4.238 11.055 1.00 0.00 H new ATOM 2023 N HIS B 17 22.231 -4.013 8.972 1.00 0.00 N ATOM 2024 CA HIS B 17 23.421 -4.836 9.235 1.00 0.00 C ATOM 2025 C HIS B 17 24.249 -4.910 7.968 1.00 0.00 C ATOM 2026 O HIS B 17 25.466 -4.723 7.985 1.00 0.00 O ATOM 2027 CB HIS B 17 23.091 -6.281 9.630 1.00 0.00 C ATOM 2028 CG HIS B 17 21.873 -6.463 10.458 1.00 0.00 C ATOM 2029 ND1 HIS B 17 20.803 -7.193 10.014 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.558 -6.045 11.704 1.00 0.00 C ATOM 2031 CE1 HIS B 17 19.877 -7.213 10.938 1.00 0.00 C ATOM 2032 NE2 HIS B 17 20.305 -6.527 11.983 1.00 0.00 N ATOM 0 H HIS B 17 21.341 -4.503 9.062 1.00 0.00 H new ATOM 0 HA HIS B 17 23.945 -4.363 10.066 1.00 0.00 H new ATOM 0 HB2 HIS B 17 22.980 -6.870 8.720 1.00 0.00 H new ATOM 0 HB3 HIS B 17 23.942 -6.692 10.174 1.00 0.00 H new ATOM 0 HD1 HIS B 17 20.738 -7.650 9.104 1.00 0.00 H new ATOM 0 HD2 HIS B 17 22.176 -5.445 12.356 1.00 0.00 H new ATOM 0 HE1 HIS B 17 18.921 -7.708 10.860 1.00 0.00 H new ATOM 2041 N LEU B 18 23.556 -5.221 6.875 1.00 0.00 N ATOM 2042 CA LEU B 18 24.180 -5.306 5.553 1.00 0.00 C ATOM 2043 C LEU B 18 25.030 -4.071 5.243 1.00 0.00 C ATOM 2044 O LEU B 18 26.235 -4.188 5.020 1.00 0.00 O ATOM 2045 CB LEU B 18 23.119 -5.496 4.459 1.00 0.00 C ATOM 2046 CG LEU B 18 22.794 -6.949 4.097 1.00 0.00 C ATOM 2047 CD1 LEU B 18 22.311 -7.724 5.315 1.00 0.00 C ATOM 2048 CD2 LEU B 18 21.753 -6.993 2.986 1.00 0.00 C ATOM 0 H LEU B 18 22.556 -5.420 6.878 1.00 0.00 H new ATOM 0 HA LEU B 18 24.838 -6.175 5.567 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.200 -5.006 4.780 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.456 -4.983 3.558 1.00 0.00 H new ATOM 0 HG LEU B 18 23.708 -7.425 3.741 1.00 0.00 H new ATOM 0 HD11 LEU B 18 22.088 -8.752 5.028 1.00 0.00 H new ATOM 0 HD12 LEU B 18 23.088 -7.722 6.079 1.00 0.00 H new ATOM 0 HD13 LEU B 18 21.411 -7.255 5.711 1.00 0.00 H new ATOM 0 HD21 LEU B 18 21.530 -8.031 2.737 1.00 0.00 H new ATOM 0 HD22 LEU B 18 20.842 -6.496 3.321 1.00 0.00 H new ATOM 0 HD23 LEU B 18 22.141 -6.484 2.104 1.00 0.00 H new ATOM 2060 N GLU B 19 24.413 -2.890 5.244 1.00 0.00 N ATOM 2061 CA GLU B 19 25.132 -1.667 4.903 1.00 0.00 C ATOM 2062 C GLU B 19 26.151 -1.308 5.984 1.00 0.00 C ATOM 2063 O GLU B 19 27.148 -0.647 5.702 1.00 0.00 O ATOM 2064 CB GLU B 19 24.181 -0.489 4.663 1.00 0.00 C ATOM 2065 CG GLU B 19 24.908 0.749 4.150 1.00 0.00 C ATOM 2066 CD GLU B 19 23.997 1.928 3.908 1.00 0.00 C ATOM 2067 OE1 GLU B 19 23.383 1.994 2.825 1.00 0.00 O ATOM 2068 OE2 GLU B 19 23.924 2.815 4.784 1.00 0.00 O ATOM 0 H GLU B 19 23.428 -2.756 5.474 1.00 0.00 H new ATOM 0 HA GLU B 19 25.662 -1.863 3.971 1.00 0.00 H new ATOM 0 HB2 GLU B 19 23.417 -0.783 3.943 1.00 0.00 H new ATOM 0 HB3 GLU B 19 23.666 -0.246 5.593 1.00 0.00 H new ATOM 0 HG2 GLU B 19 25.674 1.035 4.870 1.00 0.00 H new ATOM 0 HG3 GLU B 19 25.421 0.500 3.221 1.00 0.00 H new ATOM 2075 N ASN B 20 25.903 -1.746 7.215 1.00 0.00 N ATOM 2076 CA ASN B 20 26.861 -1.551 8.298 1.00 0.00 C ATOM 2077 C ASN B 20 28.214 -2.135 7.906 1.00 0.00 C ATOM 2078 O ASN B 20 29.256 -1.506 8.103 1.00 0.00 O ATOM 2079 CB ASN B 20 26.353 -2.191 9.596 1.00 0.00 C ATOM 2080 CG ASN B 20 27.360 -2.115 10.726 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.442 -1.113 11.433 1.00 0.00 O ATOM 2082 ND2 ASN B 20 28.110 -3.189 10.929 1.00 0.00 N ATOM 0 H ASN B 20 25.051 -2.236 7.487 1.00 0.00 H new ATOM 0 HA ASN B 20 26.976 -0.481 8.473 1.00 0.00 H new ATOM 0 HB2 ASN B 20 25.432 -1.695 9.903 1.00 0.00 H new ATOM 0 HB3 ASN B 20 26.105 -3.235 9.407 1.00 0.00 H new ATOM 0 HD21 ASN B 20 28.785 -3.203 11.694 1.00 0.00 H new ATOM 0 HD22 ASN B 20 28.013 -4.002 10.320 1.00 0.00 H new ATOM 2089 N GLU B 21 28.188 -3.324 7.317 1.00 0.00 N ATOM 2090 CA GLU B 21 29.407 -3.943 6.826 1.00 0.00 C ATOM 2091 C GLU B 21 29.933 -3.184 5.614 1.00 0.00 C ATOM 2092 O GLU B 21 31.124 -2.918 5.521 1.00 0.00 O ATOM 2093 CB GLU B 21 29.185 -5.415 6.465 1.00 0.00 C ATOM 2094 CG GLU B 21 30.430 -6.082 5.891 1.00 0.00 C ATOM 2095 CD GLU B 21 30.259 -7.568 5.655 1.00 0.00 C ATOM 2096 OE1 GLU B 21 30.385 -8.341 6.626 1.00 0.00 O ATOM 2097 OE2 GLU B 21 30.022 -7.971 4.496 1.00 0.00 O ATOM 0 H GLU B 21 27.341 -3.874 7.170 1.00 0.00 H new ATOM 0 HA GLU B 21 30.145 -3.901 7.627 1.00 0.00 H new ATOM 0 HB2 GLU B 21 28.867 -5.958 7.355 1.00 0.00 H new ATOM 0 HB3 GLU B 21 28.374 -5.487 5.740 1.00 0.00 H new ATOM 0 HG2 GLU B 21 30.691 -5.599 4.949 1.00 0.00 H new ATOM 0 HG3 GLU B 21 31.266 -5.923 6.573 1.00 0.00 H new ATOM 2104 N VAL B 22 29.033 -2.824 4.703 1.00 0.00 N ATOM 2105 CA VAL B 22 29.410 -2.094 3.493 1.00 0.00 C ATOM 2106 C VAL B 22 30.144 -0.799 3.840 1.00 0.00 C ATOM 2107 O VAL B 22 31.186 -0.492 3.262 1.00 0.00 O ATOM 2108 CB VAL B 22 28.180 -1.757 2.623 1.00 0.00 C ATOM 2109 CG1 VAL B 22 28.601 -1.074 1.330 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.374 -3.010 2.320 1.00 0.00 C ATOM 0 H VAL B 22 28.036 -3.026 4.779 1.00 0.00 H new ATOM 0 HA VAL B 22 30.073 -2.748 2.926 1.00 0.00 H new ATOM 0 HB VAL B 22 27.550 -1.068 3.186 1.00 0.00 H new ATOM 0 HG11 VAL B 22 27.717 -0.847 0.734 1.00 0.00 H new ATOM 0 HG12 VAL B 22 29.130 -0.150 1.562 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.258 -1.736 0.766 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.512 -2.749 1.706 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.999 -3.724 1.783 1.00 0.00 H new ATOM 0 HG23 VAL B 22 27.032 -3.457 3.253 1.00 0.00 H new ATOM 2120 N ALA B 23 29.599 -0.055 4.793 1.00 0.00 N ATOM 2121 CA ALA B 23 30.183 1.209 5.220 1.00 0.00 C ATOM 2122 C ALA B 23 31.560 1.003 5.841 1.00 0.00 C ATOM 2123 O ALA B 23 32.508 1.722 5.530 1.00 0.00 O ATOM 2124 CB ALA B 23 29.258 1.909 6.201 1.00 0.00 C ATOM 0 H ALA B 23 28.745 -0.309 5.289 1.00 0.00 H new ATOM 0 HA ALA B 23 30.307 1.838 4.338 1.00 0.00 H new ATOM 0 HB1 ALA B 23 29.705 2.853 6.513 1.00 0.00 H new ATOM 0 HB2 ALA B 23 28.299 2.103 5.721 1.00 0.00 H new ATOM 0 HB3 ALA B 23 29.105 1.274 7.074 1.00 0.00 H new ATOM 2130 N ARG B 24 31.672 0.012 6.712 1.00 0.00 N ATOM 2131 CA ARG B 24 32.938 -0.274 7.373 1.00 0.00 C ATOM 2132 C ARG B 24 33.938 -0.881 6.393 1.00 0.00 C ATOM 2133 O ARG B 24 35.147 -0.695 6.532 1.00 0.00 O ATOM 2134 CB ARG B 24 32.716 -1.204 8.566 1.00 0.00 C ATOM 2135 CG ARG B 24 31.930 -0.549 9.692 1.00 0.00 C ATOM 2136 CD ARG B 24 31.652 -1.516 10.832 1.00 0.00 C ATOM 2137 NE ARG B 24 32.878 -2.086 11.385 1.00 0.00 N ATOM 2138 CZ ARG B 24 33.439 -1.683 12.526 1.00 0.00 C ATOM 2139 NH1 ARG B 24 32.916 -0.673 13.213 1.00 0.00 N ATOM 2140 NH2 ARG B 24 34.536 -2.281 12.971 1.00 0.00 N ATOM 0 H ARG B 24 30.905 -0.606 6.978 1.00 0.00 H new ATOM 0 HA ARG B 24 33.354 0.665 7.739 1.00 0.00 H new ATOM 0 HB2 ARG B 24 32.186 -2.095 8.231 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.682 -1.533 8.948 1.00 0.00 H new ATOM 0 HG2 ARG B 24 32.487 0.308 10.071 1.00 0.00 H new ATOM 0 HG3 ARG B 24 30.986 -0.169 9.301 1.00 0.00 H new ATOM 0 HD2 ARG B 24 31.107 -0.998 11.621 1.00 0.00 H new ATOM 0 HD3 ARG B 24 31.009 -2.320 10.475 1.00 0.00 H new ATOM 0 HE ARG B 24 33.333 -2.838 10.867 1.00 0.00 H new ATOM 0 HH11 ARG B 24 32.080 -0.201 12.869 1.00 0.00 H new ATOM 0 HH12 ARG B 24 33.350 -0.370 14.085 1.00 0.00 H new ATOM 0 HH21 ARG B 24 34.950 -3.048 12.441 1.00 0.00 H new ATOM 0 HH22 ARG B 24 34.966 -1.974 13.843 1.00 0.00 H new ATOM 2154 N LEU B 25 33.427 -1.590 5.396 1.00 0.00 N ATOM 2155 CA LEU B 25 34.271 -2.206 4.381 1.00 0.00 C ATOM 2156 C LEU B 25 34.822 -1.152 3.427 1.00 0.00 C ATOM 2157 O LEU B 25 36.021 -1.124 3.160 1.00 0.00 O ATOM 2158 CB LEU B 25 33.485 -3.266 3.606 1.00 0.00 C ATOM 2159 CG LEU B 25 34.289 -4.061 2.573 1.00 0.00 C ATOM 2160 CD1 LEU B 25 35.440 -4.799 3.240 1.00 0.00 C ATOM 2161 CD2 LEU B 25 33.383 -5.036 1.836 1.00 0.00 C ATOM 0 H LEU B 25 32.428 -1.753 5.268 1.00 0.00 H new ATOM 0 HA LEU B 25 35.110 -2.690 4.881 1.00 0.00 H new ATOM 0 HB2 LEU B 25 33.052 -3.966 4.320 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.655 -2.777 3.096 1.00 0.00 H new ATOM 0 HG LEU B 25 34.708 -3.362 1.849 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.998 -5.357 2.489 1.00 0.00 H new ATOM 0 HD12 LEU B 25 36.101 -4.080 3.724 1.00 0.00 H new ATOM 0 HD13 LEU B 25 35.046 -5.489 3.986 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.968 -5.594 1.105 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.937 -5.729 2.550 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.594 -4.484 1.325 1.00 0.00 H new ATOM 2173 N LYS B 26 33.951 -0.276 2.925 1.00 0.00 N ATOM 2174 CA LYS B 26 34.382 0.780 2.011 1.00 0.00 C ATOM 2175 C LYS B 26 35.389 1.691 2.706 1.00 0.00 C ATOM 2176 O LYS B 26 36.315 2.209 2.078 1.00 0.00 O ATOM 2177 CB LYS B 26 33.184 1.597 1.493 1.00 0.00 C ATOM 2178 CG LYS B 26 32.487 2.433 2.556 1.00 0.00 C ATOM 2179 CD LYS B 26 31.332 3.241 1.982 1.00 0.00 C ATOM 2180 CE LYS B 26 30.207 2.347 1.489 1.00 0.00 C ATOM 2181 NZ LYS B 26 29.065 3.131 0.947 1.00 0.00 N ATOM 0 H LYS B 26 32.953 -0.277 3.134 1.00 0.00 H new ATOM 0 HA LYS B 26 34.859 0.311 1.150 1.00 0.00 H new ATOM 0 HB2 LYS B 26 33.527 2.257 0.696 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.458 0.914 1.051 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.115 1.779 3.345 1.00 0.00 H new ATOM 0 HG3 LYS B 26 33.208 3.109 3.016 1.00 0.00 H new ATOM 0 HD2 LYS B 26 30.949 3.920 2.744 1.00 0.00 H new ATOM 0 HD3 LYS B 26 31.694 3.857 1.159 1.00 0.00 H new ATOM 0 HE2 LYS B 26 30.587 1.680 0.716 1.00 0.00 H new ATOM 0 HE3 LYS B 26 29.858 1.719 2.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 28.321 2.481 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 28.684 3.749 1.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 29.391 3.711 0.148 1.00 0.00 H new ATOM 2195 N LYS B 27 35.210 1.862 4.011 1.00 0.00 N ATOM 2196 CA LYS B 27 36.141 2.635 4.814 1.00 0.00 C ATOM 2197 C LYS B 27 37.470 1.898 4.933 1.00 0.00 C ATOM 2198 O LYS B 27 38.532 2.501 4.825 1.00 0.00 O ATOM 2199 CB LYS B 27 35.560 2.892 6.205 1.00 0.00 C ATOM 2200 CG LYS B 27 36.413 3.822 7.052 1.00 0.00 C ATOM 2201 CD LYS B 27 36.427 5.235 6.486 1.00 0.00 C ATOM 2202 CE LYS B 27 35.080 5.921 6.658 1.00 0.00 C ATOM 2203 NZ LYS B 27 34.725 6.076 8.091 1.00 0.00 N ATOM 0 H LYS B 27 34.425 1.473 4.534 1.00 0.00 H new ATOM 0 HA LYS B 27 36.310 3.593 4.323 1.00 0.00 H new ATOM 0 HB2 LYS B 27 34.563 3.319 6.101 1.00 0.00 H new ATOM 0 HB3 LYS B 27 35.446 1.941 6.725 1.00 0.00 H new ATOM 0 HG2 LYS B 27 36.030 3.841 8.072 1.00 0.00 H new ATOM 0 HG3 LYS B 27 37.432 3.439 7.102 1.00 0.00 H new ATOM 0 HD2 LYS B 27 37.200 5.820 6.985 1.00 0.00 H new ATOM 0 HD3 LYS B 27 36.686 5.201 5.428 1.00 0.00 H new ATOM 0 HE2 LYS B 27 35.106 6.901 6.181 1.00 0.00 H new ATOM 0 HE3 LYS B 27 34.308 5.341 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 33.980 6.796 8.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 34.380 5.168 8.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 35.565 6.373 8.627 1.00 0.00 H new ATOM 2217 N LEU B 28 37.395 0.591 5.148 1.00 0.00 N ATOM 2218 CA LEU B 28 38.585 -0.242 5.295 1.00 0.00 C ATOM 2219 C LEU B 28 39.408 -0.251 4.008 1.00 0.00 C ATOM 2220 O LEU B 28 40.637 -0.179 4.046 1.00 0.00 O ATOM 2221 CB LEU B 28 38.184 -1.673 5.668 1.00 0.00 C ATOM 2222 CG LEU B 28 39.344 -2.625 5.979 1.00 0.00 C ATOM 2223 CD1 LEU B 28 40.096 -2.157 7.216 1.00 0.00 C ATOM 2224 CD2 LEU B 28 38.830 -4.044 6.168 1.00 0.00 C ATOM 0 H LEU B 28 36.516 0.080 5.225 1.00 0.00 H new ATOM 0 HA LEU B 28 39.198 0.179 6.092 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.527 -1.633 6.537 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.602 -2.094 4.848 1.00 0.00 H new ATOM 0 HG LEU B 28 40.034 -2.620 5.135 1.00 0.00 H new ATOM 0 HD11 LEU B 28 40.917 -2.843 7.424 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.494 -1.157 7.043 1.00 0.00 H new ATOM 0 HD13 LEU B 28 39.417 -2.135 8.068 1.00 0.00 H new ATOM 0 HD21 LEU B 28 39.666 -4.708 6.388 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.121 -4.067 6.996 1.00 0.00 H new ATOM 0 HD23 LEU B 28 38.334 -4.376 5.256 1.00 0.00 H new ATOM 2236 N VAL B 29 38.721 -0.340 2.874 1.00 0.00 N ATOM 2237 CA VAL B 29 39.377 -0.334 1.571 1.00 0.00 C ATOM 2238 C VAL B 29 40.058 1.008 1.316 1.00 0.00 C ATOM 2239 O VAL B 29 41.217 1.058 0.907 1.00 0.00 O ATOM 2240 CB VAL B 29 38.376 -0.623 0.427 1.00 0.00 C ATOM 2241 CG1 VAL B 29 39.087 -0.671 -0.917 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.627 -1.925 0.673 1.00 0.00 C ATOM 0 H VAL B 29 37.705 -0.418 2.831 1.00 0.00 H new ATOM 0 HA VAL B 29 40.126 -1.126 1.586 1.00 0.00 H new ATOM 0 HB VAL B 29 37.652 0.192 0.407 1.00 0.00 H new ATOM 0 HG11 VAL B 29 38.362 -0.876 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL B 29 39.570 0.288 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL B 29 39.839 -1.459 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL B 29 36.930 -2.104 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.338 -2.749 0.731 1.00 0.00 H new ATOM 0 HG23 VAL B 29 37.075 -1.856 1.610 1.00 0.00 H new ATOM 2252 N GLY B 30 39.335 2.093 1.583 1.00 0.00 N ATOM 2253 CA GLY B 30 39.867 3.425 1.348 1.00 0.00 C ATOM 2254 C GLY B 30 40.916 3.820 2.369 1.00 0.00 C ATOM 2255 O GLY B 30 41.708 4.734 2.138 1.00 0.00 O ATOM 0 H GLY B 30 38.387 2.073 1.959 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.302 3.468 0.350 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.051 4.148 1.372 1.00 0.00 H new ATOM 2259 N GLU B 31 40.904 3.136 3.504 1.00 0.00 N ATOM 2260 CA GLU B 31 41.863 3.377 4.575 1.00 0.00 C ATOM 2261 C GLU B 31 43.284 3.091 4.096 1.00 0.00 C ATOM 2262 O GLU B 31 44.208 3.871 4.338 1.00 0.00 O ATOM 2263 CB GLU B 31 41.497 2.500 5.784 1.00 0.00 C ATOM 2264 CG GLU B 31 42.432 2.615 6.980 1.00 0.00 C ATOM 2265 CD GLU B 31 43.643 1.706 6.880 1.00 0.00 C ATOM 2266 OE1 GLU B 31 43.467 0.467 6.858 1.00 0.00 O ATOM 2267 OE2 GLU B 31 44.780 2.222 6.830 1.00 0.00 O ATOM 0 H GLU B 31 40.230 2.398 3.709 1.00 0.00 H new ATOM 0 HA GLU B 31 41.823 4.425 4.873 1.00 0.00 H new ATOM 0 HB2 GLU B 31 40.488 2.758 6.107 1.00 0.00 H new ATOM 0 HB3 GLU B 31 41.472 1.459 5.462 1.00 0.00 H new ATOM 0 HG2 GLU B 31 42.767 3.648 7.073 1.00 0.00 H new ATOM 0 HG3 GLU B 31 41.880 2.376 7.889 1.00 0.00 H new ATOM 2274 N ARG B 32 43.441 1.986 3.390 1.00 0.00 N ATOM 2275 CA ARG B 32 44.751 1.542 2.951 1.00 0.00 C ATOM 2276 C ARG B 32 44.939 1.785 1.458 1.00 0.00 C ATOM 2277 O ARG B 32 45.773 2.638 1.098 1.00 0.00 O ATOM 2278 CB ARG B 32 44.947 0.063 3.308 1.00 0.00 C ATOM 2279 CG ARG B 32 43.806 -0.834 2.856 1.00 0.00 C ATOM 2280 CD ARG B 32 43.858 -2.189 3.539 1.00 0.00 C ATOM 2281 NE ARG B 32 43.656 -2.079 4.986 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.609 -3.123 5.810 1.00 0.00 C ATOM 2283 NH1 ARG B 32 43.816 -4.352 5.347 1.00 0.00 N ATOM 2284 NH2 ARG B 32 43.385 -2.933 7.105 1.00 0.00 N ATOM 2285 OXT ARG B 32 44.238 1.148 0.649 1.00 0.00 O ATOM 0 H ARG B 32 42.673 1.377 3.107 1.00 0.00 H new ATOM 0 HA ARG B 32 45.512 2.125 3.470 1.00 0.00 H new ATOM 0 HB2 ARG B 32 45.875 -0.290 2.857 1.00 0.00 H new ATOM 0 HB3 ARG B 32 45.062 -0.028 4.388 1.00 0.00 H new ATOM 0 HG2 ARG B 32 42.854 -0.351 3.076 1.00 0.00 H new ATOM 0 HG3 ARG B 32 43.854 -0.968 1.775 1.00 0.00 H new ATOM 0 HD2 ARG B 32 43.094 -2.839 3.114 1.00 0.00 H new ATOM 0 HD3 ARG B 32 44.822 -2.658 3.342 1.00 0.00 H new ATOM 0 HE ARG B 32 43.545 -1.147 5.385 1.00 0.00 H new ATOM 0 HH11 ARG B 32 44.012 -4.498 4.357 1.00 0.00 H new ATOM 0 HH12 ARG B 32 43.779 -5.149 5.982 1.00 0.00 H new ATOM 0 HH21 ARG B 32 43.249 -1.989 7.466 1.00 0.00 H new ATOM 0 HH22 ARG B 32 43.348 -3.731 7.739 1.00 0.00 H new