USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1771 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 528 LYS NZ :NH3+ 178:sc= -0.0748 (180deg=-0.08) USER MOD Set 1.2: A 529 SER OG : rot 169:sc= 0.363 USER MOD Set 1.3: B 536 C O2' : rot -48:sc= 0.56 USER MOD Set 2.1: A 455 THR OG1 : rot 160:sc= 0.768 USER MOD Set 2.2: A 497 GLN : amide:sc= 0.357 K(o=1.1,f=-0.89) USER MOD Set 3.1: A 485 LYS NZ :NH3+ -175:sc= 1.39 (180deg=1.21) USER MOD Set 3.2: B 537 U O2' : rot -140:sc= 0.362 USER MOD Set 4.1: A 460 ASN : amide:sc= 0.994 K(o=3.5,f=2.2) USER MOD Set 4.2: A 513 ASN : amide:sc= 0.811 K(o=3.5,f=-4.4) USER MOD Set 4.3: A 521 HIS : no HE2:sc= 1.66 K(o=3.5,f=-8.9!) USER MOD Set 5.1: A 448 ASN : amide:sc= 0.668 K(o=1.1,f=-3.9!) USER MOD Set 5.2: A 525 SER OG : rot -120:sc= 0.427 USER MOD Set 6.1: A 443 SER OG : rot -117:sc= 0.0226 USER MOD Set 6.2: A 445 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.49) USER MOD Set 7.1: A 421 GLN : amide:sc= 2.54 K(o=3.3,f=-2.6!) USER MOD Set 7.2: C 543 U O2' : rot -62:sc= 0.325 USER MOD Set 7.3: C 543 U O3' : rot -28:sc= 0.438 USER MOD Set 8.1: A 415 GLN : amide:sc= 1.63 K(o=1.6,f=-2!) USER MOD Set 8.2: C 541 U O2' : rot 180:sc=-0.00706 USER MOD Set 9.1: A 411 HIS : no HE2:sc= 0.317 K(o=1.5,f=-5!) USER MOD Set 9.2: C 540 C O2' : rot 166:sc= 1.18 USER MOD Set10.1: A 388 GLN : amide:sc= -0.295 K(o=-0.29,f=-1.2) USER MOD Set10.2: A 391 MET CE :methyl 171:sc= 0 (180deg=-0.0863) USER MOD Set11.1: A 368 LYS NZ :NH3+ -160:sc= 3.07 (180deg=0.907) USER MOD Set11.2: A 427 THR OG1 : rot 180:sc= 0.748 USER MOD Set12.1: A 365 GLN : amide:sc= 1.98 K(o=4.4,f=-3.7!) USER MOD Set12.2: A 436 HIS : no HE2:sc= 0.575 K(o=4.4,f=-4.6) USER MOD Set12.3: A 439 LYS NZ :NH3+ 148:sc= 1.82 (180deg=0) USER MOD Set13.1: A 343 ASN : amide:sc= 0.867 K(o=3,f=-3.5) USER MOD Set13.2: A 402 LYS NZ :NH3+ 168:sc= 2.1 (180deg=1.19) USER MOD Set14.1: A 337 SER OG : rot -130:sc= 0.416 USER MOD Set14.2: A 380 GLN : amide:sc= 0.494 K(o=0.91,f=-1.6) USER MOD Single : A 336 ASN : amide:sc= 0.814 K(o=0.81,f=-0.83) USER MOD Single : A 342 SER OG : rot -175:sc= 0.0321 USER MOD Single : A 345 ASN : amide:sc= 0.588 K(o=0.59,f=-3.3!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 352 GLN : amide:sc= 0.995 K(o=0.99,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 ASN : amide:sc=-7.65e-05 X(o=-7.7e-05,f=-7.7e-05) USER MOD Single : A 373 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0141) USER MOD Single : A 374 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.2) USER MOD Single : A 376 ASN : amide:sc= -0.345 K(o=-0.34,f=-8.4!) USER MOD Single : A 381 MET CE :methyl -167:sc= -0.244 (180deg=-0.884) USER MOD Single : A 385 ASN : amide:sc= 1.06 K(o=1.1,f=-0.0083) USER MOD Single : A 386 GLN : amide:sc= 0.952 K(o=0.95,f=-0.35) USER MOD Single : A 392 SER OG : rot 71:sc= 1.03 USER MOD Single : A 393 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.31) USER MOD Single : A 395 ASN : amide:sc= 0.0267 K(o=0.027,f=-1.6) USER MOD Single : A 397 HIS : no HD1:sc= -0.0477 X(o=-0.048,f=-0.076) USER MOD Single : A 398 LYS NZ :NH3+ 167:sc= 0.948 (180deg=0.825) USER MOD Single : A 400 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.67) USER MOD Single : A 407 THR OG1 : rot 180:sc=-0.000609 USER MOD Single : A 409 SER OG : rot -79:sc= 1.24 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 GLN : amide:sc= -0.0737 X(o=-0.074,f=-0.077) USER MOD Single : A 413 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.038) USER MOD Single : A 424 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.55) USER MOD Single : A 428 LYS NZ :NH3+ 145:sc= 1.24 (180deg=0.455) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.432 USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 2.3 (180deg=2.26) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 GLN : amide:sc= 1.09 K(o=1.1,f=-0.14) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HE2:sc= -3 X(o=-3,f=-3.4!) USER MOD Single : A 459 SER OG : rot -162:sc= 0.438 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot -23:sc= 0.307 USER MOD Single : A 476 SER OG : rot -113:sc= 0.155 USER MOD Single : A 477 ASN : amide:sc= 1.18 K(o=1.2,f=-0.069) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 GLN : amide:sc=-1.58e-05 X(o=-1.6e-05,f=-1.6e-05) USER MOD Single : A 489 LYS NZ :NH3+ 141:sc= 1.31 (180deg=0.53) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 163:sc= 0 (180deg=-0.394) USER MOD Single : A 498 MET CE :methyl 151:sc= -0.0545 (180deg=-0.698) USER MOD Single : A 500 SER OG : rot 180:sc=-0.00129 USER MOD Single : A 506 GLN : amide:sc= -0.0464 X(o=-0.046,f=-0.26) USER MOD Single : A 512 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= 0.126 K(o=0.13,f=-2.9!) USER MOD Single : A 520 HIS : no HD1:sc= -0.0915 X(o=-0.092,f=-0.043) USER MOD Single : A 527 SER OG : rot 66:sc= 1.48 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD Single : B 532 C O2' : rot 31:sc= 0.0272 USER MOD Single : B 532 C O5' : rot 180:sc= 0 USER MOD Single : B 533 U O2' : rot 19:sc= 0.126 USER MOD Single : B 534 C O2' : rot -26:sc= 0.0163 USER MOD Single : B 535 U O2' : rot 29:sc= 0.161 USER MOD Single : B 537 U O3' : rot 122:sc= 0.306 USER MOD Single : C 538 C O2' : rot 27:sc= 0.0918 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 24:sc= 0.258 USER MOD Single : C 542 C O2' : rot -17:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 29.599 -13.837 -27.970 1.00 0.00 N ATOM 2 CA GLY A 324 29.327 -13.051 -26.744 1.00 0.00 C ATOM 3 C GLY A 324 28.243 -13.691 -25.886 1.00 0.00 C ATOM 4 O GLY A 324 27.407 -14.443 -26.392 1.00 0.00 O ATOM 0 HA2 GLY A 324 30.244 -12.959 -26.161 1.00 0.00 H new ATOM 0 HA3 GLY A 324 29.022 -12.042 -27.020 1.00 0.00 H new ATOM 8 N ARG A 325 28.244 -13.403 -24.575 1.00 0.00 N ATOM 9 CA ARG A 325 27.265 -13.908 -23.590 1.00 0.00 C ATOM 10 C ARG A 325 25.853 -13.361 -23.849 1.00 0.00 C ATOM 11 O ARG A 325 25.561 -12.201 -23.554 1.00 0.00 O ATOM 12 CB ARG A 325 27.739 -13.591 -22.157 1.00 0.00 C ATOM 13 CG ARG A 325 28.930 -14.468 -21.735 1.00 0.00 C ATOM 14 CD ARG A 325 29.339 -14.176 -20.284 1.00 0.00 C ATOM 15 NE ARG A 325 30.392 -15.105 -19.824 1.00 0.00 N ATOM 16 CZ ARG A 325 31.702 -14.984 -19.955 1.00 0.00 C ATOM 17 NH1 ARG A 325 32.251 -13.966 -20.555 1.00 0.00 N ATOM 18 NH2 ARG A 325 32.497 -15.900 -19.480 1.00 0.00 N ATOM 0 H ARG A 325 28.946 -12.794 -24.155 1.00 0.00 H new ATOM 0 HA ARG A 325 27.204 -14.990 -23.703 1.00 0.00 H new ATOM 0 HB2 ARG A 325 28.022 -12.540 -22.093 1.00 0.00 H new ATOM 0 HB3 ARG A 325 26.914 -13.741 -21.461 1.00 0.00 H new ATOM 0 HG2 ARG A 325 28.666 -15.521 -21.838 1.00 0.00 H new ATOM 0 HG3 ARG A 325 29.775 -14.285 -22.399 1.00 0.00 H new ATOM 0 HD2 ARG A 325 29.697 -13.150 -20.205 1.00 0.00 H new ATOM 0 HD3 ARG A 325 28.468 -14.261 -19.635 1.00 0.00 H new ATOM 0 HE ARG A 325 30.067 -15.945 -19.345 1.00 0.00 H new ATOM 0 HH11 ARG A 325 31.666 -13.227 -20.944 1.00 0.00 H new ATOM 0 HH12 ARG A 325 33.266 -13.908 -20.636 1.00 0.00 H new ATOM 0 HH21 ARG A 325 32.110 -16.715 -19.005 1.00 0.00 H new ATOM 0 HH22 ARG A 325 33.507 -15.802 -19.584 1.00 0.00 H new ATOM 32 N ILE A 326 24.968 -14.213 -24.375 1.00 0.00 N ATOM 33 CA ILE A 326 23.565 -13.921 -24.742 1.00 0.00 C ATOM 34 C ILE A 326 22.695 -13.362 -23.595 1.00 0.00 C ATOM 35 O ILE A 326 21.675 -12.718 -23.846 1.00 0.00 O ATOM 36 CB ILE A 326 22.944 -15.186 -25.388 1.00 0.00 C ATOM 37 CG1 ILE A 326 21.620 -14.864 -26.114 1.00 0.00 C ATOM 38 CG2 ILE A 326 22.763 -16.324 -24.362 1.00 0.00 C ATOM 39 CD1 ILE A 326 21.157 -15.974 -27.066 1.00 0.00 C ATOM 0 H ILE A 326 25.219 -15.182 -24.570 1.00 0.00 H new ATOM 0 HA ILE A 326 23.584 -13.103 -25.463 1.00 0.00 H new ATOM 0 HB ILE A 326 23.650 -15.539 -26.140 1.00 0.00 H new ATOM 0 HG12 ILE A 326 20.842 -14.686 -25.372 1.00 0.00 H new ATOM 0 HG13 ILE A 326 21.740 -13.939 -26.678 1.00 0.00 H new ATOM 0 HG21 ILE A 326 22.325 -17.192 -24.855 1.00 0.00 H new ATOM 0 HG22 ILE A 326 23.733 -16.595 -23.944 1.00 0.00 H new ATOM 0 HG23 ILE A 326 22.103 -15.990 -23.561 1.00 0.00 H new ATOM 0 HD11 ILE A 326 20.221 -15.679 -27.541 1.00 0.00 H new ATOM 0 HD12 ILE A 326 21.916 -16.137 -27.831 1.00 0.00 H new ATOM 0 HD13 ILE A 326 21.004 -16.895 -26.504 1.00 0.00 H new ATOM 51 N ALA A 327 23.116 -13.543 -22.337 1.00 0.00 N ATOM 52 CA ALA A 327 22.476 -12.956 -21.160 1.00 0.00 C ATOM 53 C ALA A 327 22.493 -11.410 -21.150 1.00 0.00 C ATOM 54 O ALA A 327 21.522 -10.794 -20.711 1.00 0.00 O ATOM 55 CB ALA A 327 23.169 -13.516 -19.912 1.00 0.00 C ATOM 0 H ALA A 327 23.929 -14.115 -22.107 1.00 0.00 H new ATOM 0 HA ALA A 327 21.421 -13.229 -21.178 1.00 0.00 H new ATOM 0 HB1 ALA A 327 22.709 -13.092 -19.019 1.00 0.00 H new ATOM 0 HB2 ALA A 327 23.065 -14.601 -19.894 1.00 0.00 H new ATOM 0 HB3 ALA A 327 24.227 -13.253 -19.934 1.00 0.00 H new ATOM 61 N ILE A 328 23.568 -10.767 -21.629 1.00 0.00 N ATOM 62 CA ILE A 328 23.753 -9.302 -21.571 1.00 0.00 C ATOM 63 C ILE A 328 22.675 -8.547 -22.386 1.00 0.00 C ATOM 64 O ILE A 328 22.034 -7.662 -21.816 1.00 0.00 O ATOM 65 CB ILE A 328 25.216 -8.913 -21.907 1.00 0.00 C ATOM 66 CG1 ILE A 328 26.165 -9.089 -20.696 1.00 0.00 C ATOM 67 CG2 ILE A 328 25.349 -7.445 -22.359 1.00 0.00 C ATOM 68 CD1 ILE A 328 26.263 -10.511 -20.131 1.00 0.00 C ATOM 0 H ILE A 328 24.346 -11.253 -22.074 1.00 0.00 H new ATOM 0 HA ILE A 328 23.593 -8.971 -20.545 1.00 0.00 H new ATOM 0 HB ILE A 328 25.496 -9.587 -22.716 1.00 0.00 H new ATOM 0 HG12 ILE A 328 27.163 -8.765 -20.990 1.00 0.00 H new ATOM 0 HG13 ILE A 328 25.835 -8.423 -19.899 1.00 0.00 H new ATOM 0 HG21 ILE A 328 26.393 -7.226 -22.582 1.00 0.00 H new ATOM 0 HG22 ILE A 328 24.746 -7.283 -23.252 1.00 0.00 H new ATOM 0 HG23 ILE A 328 25.002 -6.786 -21.563 1.00 0.00 H new ATOM 0 HD11 ILE A 328 26.953 -10.521 -19.287 1.00 0.00 H new ATOM 0 HD12 ILE A 328 25.278 -10.839 -19.798 1.00 0.00 H new ATOM 0 HD13 ILE A 328 26.627 -11.186 -20.905 1.00 0.00 H new ATOM 80 N PRO A 329 22.390 -8.901 -23.660 1.00 0.00 N ATOM 81 CA PRO A 329 21.238 -8.386 -24.418 1.00 0.00 C ATOM 82 C PRO A 329 19.847 -8.520 -23.757 1.00 0.00 C ATOM 83 O PRO A 329 18.907 -7.848 -24.188 1.00 0.00 O ATOM 84 CB PRO A 329 21.256 -9.151 -25.745 1.00 0.00 C ATOM 85 CG PRO A 329 22.734 -9.454 -25.961 1.00 0.00 C ATOM 86 CD PRO A 329 23.240 -9.695 -24.541 1.00 0.00 C ATOM 0 HA PRO A 329 21.360 -7.306 -24.506 1.00 0.00 H new ATOM 0 HB2 PRO A 329 20.663 -10.064 -25.690 1.00 0.00 H new ATOM 0 HB3 PRO A 329 20.846 -8.553 -26.559 1.00 0.00 H new ATOM 0 HG2 PRO A 329 22.879 -10.328 -26.596 1.00 0.00 H new ATOM 0 HG3 PRO A 329 23.252 -8.623 -26.439 1.00 0.00 H new ATOM 0 HD2 PRO A 329 23.185 -10.753 -24.284 1.00 0.00 H new ATOM 0 HD3 PRO A 329 24.284 -9.397 -24.445 1.00 0.00 H new ATOM 94 N GLY A 330 19.697 -9.364 -22.728 1.00 0.00 N ATOM 95 CA GLY A 330 18.433 -9.686 -22.046 1.00 0.00 C ATOM 96 C GLY A 330 18.463 -9.516 -20.518 1.00 0.00 C ATOM 97 O GLY A 330 17.681 -10.162 -19.819 1.00 0.00 O ATOM 0 H GLY A 330 20.490 -9.866 -22.328 1.00 0.00 H new ATOM 0 HA2 GLY A 330 17.645 -9.052 -22.453 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.164 -10.717 -22.278 1.00 0.00 H new ATOM 101 N LEU A 331 19.367 -8.680 -19.986 1.00 0.00 N ATOM 102 CA LEU A 331 19.720 -8.592 -18.556 1.00 0.00 C ATOM 103 C LEU A 331 18.587 -8.215 -17.573 1.00 0.00 C ATOM 104 O LEU A 331 18.746 -8.408 -16.365 1.00 0.00 O ATOM 105 CB LEU A 331 20.945 -7.664 -18.388 1.00 0.00 C ATOM 106 CG LEU A 331 20.683 -6.142 -18.355 1.00 0.00 C ATOM 107 CD1 LEU A 331 22.008 -5.410 -18.139 1.00 0.00 C ATOM 108 CD2 LEU A 331 20.058 -5.582 -19.636 1.00 0.00 C ATOM 0 H LEU A 331 19.894 -8.021 -20.559 1.00 0.00 H new ATOM 0 HA LEU A 331 19.954 -9.615 -18.263 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.452 -7.939 -17.463 1.00 0.00 H new ATOM 0 HB3 LEU A 331 21.638 -7.869 -19.204 1.00 0.00 H new ATOM 0 HG LEU A 331 19.972 -5.983 -17.544 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.830 -4.335 -18.115 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.448 -5.726 -17.193 1.00 0.00 H new ATOM 0 HD13 LEU A 331 22.691 -5.646 -18.955 1.00 0.00 H new ATOM 0 HD21 LEU A 331 19.908 -4.508 -19.528 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.723 -5.773 -20.479 1.00 0.00 H new ATOM 0 HD23 LEU A 331 19.098 -6.067 -19.814 1.00 0.00 H new ATOM 120 N ALA A 332 17.457 -7.689 -18.060 1.00 0.00 N ATOM 121 CA ALA A 332 16.281 -7.329 -17.255 1.00 0.00 C ATOM 122 C ALA A 332 14.953 -7.584 -17.998 1.00 0.00 C ATOM 123 O ALA A 332 14.106 -8.343 -17.517 1.00 0.00 O ATOM 124 CB ALA A 332 16.419 -5.864 -16.811 1.00 0.00 C ATOM 0 H ALA A 332 17.331 -7.496 -19.054 1.00 0.00 H new ATOM 0 HA ALA A 332 16.246 -7.973 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 332 15.553 -5.582 -16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 332 17.325 -5.748 -16.216 1.00 0.00 H new ATOM 0 HB3 ALA A 332 16.477 -5.221 -17.690 1.00 0.00 H new ATOM 130 N GLY A 333 14.761 -6.958 -19.167 1.00 0.00 N ATOM 131 CA GLY A 333 13.562 -7.066 -20.010 1.00 0.00 C ATOM 132 C GLY A 333 12.314 -6.461 -19.351 1.00 0.00 C ATOM 133 O GLY A 333 12.044 -5.268 -19.506 1.00 0.00 O ATOM 0 H GLY A 333 15.465 -6.338 -19.567 1.00 0.00 H new ATOM 0 HA2 GLY A 333 13.745 -6.564 -20.960 1.00 0.00 H new ATOM 0 HA3 GLY A 333 13.375 -8.116 -20.235 1.00 0.00 H new ATOM 137 N ALA A 334 11.574 -7.275 -18.591 1.00 0.00 N ATOM 138 CA ALA A 334 10.388 -6.895 -17.814 1.00 0.00 C ATOM 139 C ALA A 334 10.464 -7.305 -16.322 1.00 0.00 C ATOM 140 O ALA A 334 9.557 -6.990 -15.544 1.00 0.00 O ATOM 141 CB ALA A 334 9.152 -7.482 -18.511 1.00 0.00 C ATOM 0 H ALA A 334 11.796 -8.266 -18.496 1.00 0.00 H new ATOM 0 HA ALA A 334 10.325 -5.807 -17.790 1.00 0.00 H new ATOM 0 HB1 ALA A 334 8.256 -7.213 -17.951 1.00 0.00 H new ATOM 0 HB2 ALA A 334 9.081 -7.083 -19.523 1.00 0.00 H new ATOM 0 HB3 ALA A 334 9.240 -8.568 -18.554 1.00 0.00 H new ATOM 147 N GLY A 335 11.536 -7.990 -15.902 1.00 0.00 N ATOM 148 CA GLY A 335 11.796 -8.356 -14.504 1.00 0.00 C ATOM 149 C GLY A 335 12.441 -7.219 -13.693 1.00 0.00 C ATOM 150 O GLY A 335 12.812 -6.186 -14.247 1.00 0.00 O ATOM 0 H GLY A 335 12.263 -8.312 -16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 335 10.858 -8.646 -14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 335 12.449 -9.228 -14.478 1.00 0.00 H new ATOM 154 N ASN A 336 12.600 -7.347 -12.374 1.00 0.00 N ATOM 155 CA ASN A 336 12.241 -8.477 -11.504 1.00 0.00 C ATOM 156 C ASN A 336 11.144 -8.084 -10.493 1.00 0.00 C ATOM 157 O ASN A 336 10.785 -6.915 -10.372 1.00 0.00 O ATOM 158 CB ASN A 336 13.515 -8.960 -10.787 1.00 0.00 C ATOM 159 CG ASN A 336 14.596 -9.452 -11.742 1.00 0.00 C ATOM 160 OD1 ASN A 336 14.330 -10.002 -12.802 1.00 0.00 O ATOM 161 ND2 ASN A 336 15.850 -9.285 -11.399 1.00 0.00 N ATOM 0 H ASN A 336 13.023 -6.592 -11.834 1.00 0.00 H new ATOM 0 HA ASN A 336 11.830 -9.286 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.916 -8.144 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.254 -9.765 -10.100 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.595 -9.613 -12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 336 16.081 -8.827 -10.517 1.00 0.00 H new ATOM 168 N SER A 337 10.619 -9.068 -9.753 1.00 0.00 N ATOM 169 CA SER A 337 9.582 -8.853 -8.729 1.00 0.00 C ATOM 170 C SER A 337 10.058 -8.058 -7.502 1.00 0.00 C ATOM 171 O SER A 337 9.233 -7.431 -6.835 1.00 0.00 O ATOM 172 CB SER A 337 8.966 -10.184 -8.279 1.00 0.00 C ATOM 173 OG SER A 337 9.936 -11.067 -7.730 1.00 0.00 O ATOM 0 H SER A 337 10.902 -10.044 -9.846 1.00 0.00 H new ATOM 0 HA SER A 337 8.826 -8.239 -9.219 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.191 -9.991 -7.537 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.481 -10.663 -9.129 1.00 0.00 H new ATOM 0 HG SER A 337 9.852 -11.948 -8.151 1.00 0.00 H new ATOM 179 N VAL A 338 11.363 -8.042 -7.194 1.00 0.00 N ATOM 180 CA VAL A 338 11.924 -7.227 -6.099 1.00 0.00 C ATOM 181 C VAL A 338 12.148 -5.761 -6.476 1.00 0.00 C ATOM 182 O VAL A 338 12.389 -5.416 -7.635 1.00 0.00 O ATOM 183 CB VAL A 338 13.184 -7.827 -5.445 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.772 -8.949 -4.492 1.00 0.00 C ATOM 185 CG2 VAL A 338 14.184 -8.415 -6.421 1.00 0.00 C ATOM 0 H VAL A 338 12.061 -8.592 -7.695 1.00 0.00 H new ATOM 0 HA VAL A 338 11.140 -7.249 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 338 13.671 -6.993 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.661 -9.376 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.116 -8.548 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.245 -9.724 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 338 15.037 -8.813 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.711 -9.217 -6.988 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.524 -7.638 -7.106 1.00 0.00 H new ATOM 195 N LEU A 339 12.066 -4.896 -5.463 1.00 0.00 N ATOM 196 CA LEU A 339 12.022 -3.440 -5.564 1.00 0.00 C ATOM 197 C LEU A 339 12.892 -2.803 -4.467 1.00 0.00 C ATOM 198 O LEU A 339 12.664 -3.062 -3.281 1.00 0.00 O ATOM 199 CB LEU A 339 10.532 -3.043 -5.476 1.00 0.00 C ATOM 200 CG LEU A 339 10.093 -1.713 -6.113 1.00 0.00 C ATOM 201 CD1 LEU A 339 10.098 -0.575 -5.100 1.00 0.00 C ATOM 202 CD2 LEU A 339 10.940 -1.277 -7.304 1.00 0.00 C ATOM 0 H LEU A 339 12.026 -5.214 -4.495 1.00 0.00 H new ATOM 0 HA LEU A 339 12.435 -3.075 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.948 -3.840 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.257 -3.013 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 339 9.083 -1.915 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.782 0.347 -5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.411 -0.809 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 339 11.104 -0.448 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 339 10.562 -0.331 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 339 11.976 -1.152 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.888 -2.036 -8.085 1.00 0.00 H new ATOM 214 N LEU A 340 13.907 -2.013 -4.845 1.00 0.00 N ATOM 215 CA LEU A 340 14.796 -1.352 -3.891 1.00 0.00 C ATOM 216 C LEU A 340 14.039 -0.165 -3.276 1.00 0.00 C ATOM 217 O LEU A 340 13.683 0.775 -3.996 1.00 0.00 O ATOM 218 CB LEU A 340 16.104 -0.842 -4.549 1.00 0.00 C ATOM 219 CG LEU A 340 17.033 -0.095 -3.560 1.00 0.00 C ATOM 220 CD1 LEU A 340 17.239 -0.887 -2.280 1.00 0.00 C ATOM 221 CD2 LEU A 340 18.302 0.468 -4.182 1.00 0.00 C ATOM 0 H LEU A 340 14.131 -1.817 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 340 15.084 -2.080 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.643 -1.688 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.852 -0.176 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 340 16.504 0.812 -3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.896 -0.332 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.277 -1.048 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.692 -1.850 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 340 18.890 0.973 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 340 18.888 -0.344 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 340 18.039 1.179 -4.965 1.00 0.00 H new ATOM 233 N VAL A 341 13.844 -0.176 -1.956 1.00 0.00 N ATOM 234 CA VAL A 341 13.346 1.001 -1.219 1.00 0.00 C ATOM 235 C VAL A 341 14.441 1.515 -0.294 1.00 0.00 C ATOM 236 O VAL A 341 14.811 0.844 0.664 1.00 0.00 O ATOM 237 CB VAL A 341 12.056 0.707 -0.433 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.478 1.978 0.206 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.985 0.135 -1.360 1.00 0.00 C ATOM 0 H VAL A 341 14.023 -0.989 -1.367 1.00 0.00 H new ATOM 0 HA VAL A 341 13.088 1.769 -1.948 1.00 0.00 H new ATOM 0 HB VAL A 341 12.322 -0.008 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.568 1.729 0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 341 12.209 2.404 0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 341 11.247 2.704 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 341 10.079 -0.067 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.764 0.855 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.347 -0.791 -1.806 1.00 0.00 H new ATOM 249 N SER A 342 14.964 2.710 -0.564 1.00 0.00 N ATOM 250 CA SER A 342 16.029 3.338 0.222 1.00 0.00 C ATOM 251 C SER A 342 15.627 4.722 0.737 1.00 0.00 C ATOM 252 O SER A 342 14.643 5.314 0.286 1.00 0.00 O ATOM 253 CB SER A 342 17.319 3.427 -0.606 1.00 0.00 C ATOM 254 OG SER A 342 17.784 2.140 -0.975 1.00 0.00 O ATOM 0 H SER A 342 14.654 3.281 -1.350 1.00 0.00 H new ATOM 0 HA SER A 342 16.205 2.708 1.094 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.138 4.021 -1.502 1.00 0.00 H new ATOM 0 HB3 SER A 342 18.088 3.943 -0.031 1.00 0.00 H new ATOM 0 HG SER A 342 18.648 2.222 -1.430 1.00 0.00 H new ATOM 260 N ASN A 343 16.395 5.273 1.682 1.00 0.00 N ATOM 261 CA ASN A 343 16.149 6.569 2.325 1.00 0.00 C ATOM 262 C ASN A 343 14.750 6.665 2.989 1.00 0.00 C ATOM 263 O ASN A 343 14.110 7.717 2.988 1.00 0.00 O ATOM 264 CB ASN A 343 16.482 7.676 1.301 1.00 0.00 C ATOM 265 CG ASN A 343 16.512 9.068 1.903 1.00 0.00 C ATOM 266 OD1 ASN A 343 17.137 9.320 2.926 1.00 0.00 O ATOM 267 ND2 ASN A 343 15.853 10.028 1.295 1.00 0.00 N ATOM 0 H ASN A 343 17.235 4.813 2.033 1.00 0.00 H new ATOM 0 HA ASN A 343 16.809 6.702 3.182 1.00 0.00 H new ATOM 0 HB2 ASN A 343 17.451 7.463 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 343 15.745 7.652 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.864 10.974 1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 343 15.330 9.827 0.443 1.00 0.00 H new ATOM 274 N LEU A 344 14.254 5.552 3.540 1.00 0.00 N ATOM 275 CA LEU A 344 13.011 5.474 4.329 1.00 0.00 C ATOM 276 C LEU A 344 13.226 5.925 5.793 1.00 0.00 C ATOM 277 O LEU A 344 13.852 5.218 6.578 1.00 0.00 O ATOM 278 CB LEU A 344 12.380 4.070 4.200 1.00 0.00 C ATOM 279 CG LEU A 344 13.283 2.880 4.608 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.758 2.108 5.813 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.406 1.890 3.455 1.00 0.00 C ATOM 0 H LEU A 344 14.719 4.649 3.448 1.00 0.00 H new ATOM 0 HA LEU A 344 12.291 6.182 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.477 4.042 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 344 12.069 3.927 3.165 1.00 0.00 H new ATOM 0 HG LEU A 344 14.246 3.320 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.438 1.288 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.689 2.776 6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.770 1.707 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 344 14.044 1.059 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.418 1.513 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.845 2.390 2.592 1.00 0.00 H new ATOM 293 N ASN A 345 12.712 7.110 6.147 1.00 0.00 N ATOM 294 CA ASN A 345 12.879 7.771 7.452 1.00 0.00 C ATOM 295 C ASN A 345 12.345 6.925 8.636 1.00 0.00 C ATOM 296 O ASN A 345 11.124 6.850 8.817 1.00 0.00 O ATOM 297 CB ASN A 345 12.157 9.131 7.411 1.00 0.00 C ATOM 298 CG ASN A 345 12.387 9.998 8.638 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.987 9.599 9.624 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.910 11.219 8.614 1.00 0.00 N ATOM 0 H ASN A 345 12.143 7.660 5.504 1.00 0.00 H new ATOM 0 HA ASN A 345 13.948 7.900 7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.486 9.678 6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.087 8.958 7.298 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.040 11.833 9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.409 11.555 7.792 1.00 0.00 H new ATOM 307 N PRO A 346 13.200 6.325 9.486 1.00 0.00 N ATOM 308 CA PRO A 346 12.759 5.398 10.529 1.00 0.00 C ATOM 309 C PRO A 346 12.015 6.066 11.696 1.00 0.00 C ATOM 310 O PRO A 346 11.333 5.381 12.459 1.00 0.00 O ATOM 311 CB PRO A 346 14.031 4.706 11.003 1.00 0.00 C ATOM 312 CG PRO A 346 15.114 5.765 10.795 1.00 0.00 C ATOM 313 CD PRO A 346 14.650 6.466 9.518 1.00 0.00 C ATOM 0 HA PRO A 346 12.022 4.704 10.125 1.00 0.00 H new ATOM 0 HB2 PRO A 346 13.959 4.406 12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.236 3.804 10.426 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.175 6.454 11.637 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.101 5.318 10.677 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.940 7.517 9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.105 6.014 8.637 1.00 0.00 H new ATOM 321 N GLU A 347 12.085 7.397 11.832 1.00 0.00 N ATOM 322 CA GLU A 347 11.311 8.156 12.827 1.00 0.00 C ATOM 323 C GLU A 347 9.820 8.267 12.454 1.00 0.00 C ATOM 324 O GLU A 347 8.995 8.657 13.286 1.00 0.00 O ATOM 325 CB GLU A 347 11.910 9.564 12.994 1.00 0.00 C ATOM 326 CG GLU A 347 13.400 9.590 13.375 1.00 0.00 C ATOM 327 CD GLU A 347 13.686 8.861 14.704 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.297 9.375 15.781 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.319 7.777 14.687 1.00 0.00 O ATOM 0 H GLU A 347 12.685 7.983 11.251 1.00 0.00 H new ATOM 0 HA GLU A 347 11.372 7.609 13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.778 10.113 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.344 10.096 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.983 9.127 12.579 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.733 10.625 13.454 1.00 0.00 H new ATOM 336 N ARG A 348 9.465 7.949 11.198 1.00 0.00 N ATOM 337 CA ARG A 348 8.134 8.169 10.608 1.00 0.00 C ATOM 338 C ARG A 348 7.541 6.951 9.891 1.00 0.00 C ATOM 339 O ARG A 348 6.317 6.807 9.880 1.00 0.00 O ATOM 340 CB ARG A 348 8.197 9.353 9.627 1.00 0.00 C ATOM 341 CG ARG A 348 8.829 10.672 10.123 1.00 0.00 C ATOM 342 CD ARG A 348 8.194 11.316 11.365 1.00 0.00 C ATOM 343 NE ARG A 348 6.717 11.366 11.307 1.00 0.00 N ATOM 344 CZ ARG A 348 5.862 10.767 12.118 1.00 0.00 C ATOM 345 NH1 ARG A 348 6.241 9.975 13.085 1.00 0.00 N ATOM 346 NH2 ARG A 348 4.581 10.952 11.972 1.00 0.00 N ATOM 0 H ARG A 348 10.118 7.518 10.544 1.00 0.00 H new ATOM 0 HA ARG A 348 7.470 8.377 11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.751 9.028 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.180 9.572 9.302 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.882 10.486 10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 348 8.792 11.395 9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 348 8.497 10.758 12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.581 12.329 11.479 1.00 0.00 H new ATOM 0 HE ARG A 348 6.312 11.926 10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.233 9.797 13.239 1.00 0.00 H new ATOM 0 HH12 ARG A 348 5.545 9.535 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 348 4.235 11.561 11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 348 3.924 10.488 12.599 1.00 0.00 H new ATOM 360 N VAL A 349 8.365 6.099 9.270 1.00 0.00 N ATOM 361 CA VAL A 349 7.891 4.985 8.419 1.00 0.00 C ATOM 362 C VAL A 349 7.592 3.729 9.248 1.00 0.00 C ATOM 363 O VAL A 349 8.169 3.532 10.322 1.00 0.00 O ATOM 364 CB VAL A 349 8.914 4.709 7.295 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.162 3.965 7.777 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.318 3.904 6.137 1.00 0.00 C ATOM 0 H VAL A 349 9.381 6.157 9.339 1.00 0.00 H new ATOM 0 HA VAL A 349 6.949 5.277 7.955 1.00 0.00 H new ATOM 0 HB VAL A 349 9.196 5.705 6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 349 10.837 3.804 6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.667 4.558 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.872 3.002 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 349 9.082 3.740 5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 349 7.962 2.943 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 349 7.485 4.456 5.701 1.00 0.00 H new ATOM 376 N THR A 350 6.743 2.842 8.725 1.00 0.00 N ATOM 377 CA THR A 350 6.519 1.482 9.245 1.00 0.00 C ATOM 378 C THR A 350 6.358 0.465 8.106 1.00 0.00 C ATOM 379 O THR A 350 5.892 0.834 7.015 1.00 0.00 O ATOM 380 CB THR A 350 5.268 1.389 10.139 1.00 0.00 C ATOM 381 OG1 THR A 350 4.111 1.718 9.403 1.00 0.00 O ATOM 382 CG2 THR A 350 5.319 2.296 11.366 1.00 0.00 C ATOM 0 H THR A 350 6.174 3.051 7.905 1.00 0.00 H new ATOM 0 HA THR A 350 7.403 1.250 9.839 1.00 0.00 H new ATOM 0 HB THR A 350 5.239 0.356 10.486 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.324 1.653 9.984 1.00 0.00 H new ATOM 0 HG21 THR A 350 4.404 2.175 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 350 6.177 2.027 11.982 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.412 3.334 11.047 1.00 0.00 H new ATOM 390 N PRO A 351 6.644 -0.831 8.361 1.00 0.00 N ATOM 391 CA PRO A 351 6.270 -1.931 7.469 1.00 0.00 C ATOM 392 C PRO A 351 4.799 -1.887 7.032 1.00 0.00 C ATOM 393 O PRO A 351 4.514 -2.129 5.867 1.00 0.00 O ATOM 394 CB PRO A 351 6.578 -3.213 8.251 1.00 0.00 C ATOM 395 CG PRO A 351 7.735 -2.791 9.150 1.00 0.00 C ATOM 396 CD PRO A 351 7.361 -1.356 9.517 1.00 0.00 C ATOM 0 HA PRO A 351 6.831 -1.868 6.537 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.718 -3.550 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 351 6.858 -4.033 7.590 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.817 -3.427 10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.692 -2.841 8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.737 -1.330 10.411 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.249 -0.762 9.731 1.00 0.00 H new ATOM 404 N GLN A 352 3.875 -1.524 7.933 1.00 0.00 N ATOM 405 CA GLN A 352 2.445 -1.370 7.634 1.00 0.00 C ATOM 406 C GLN A 352 2.141 -0.203 6.680 1.00 0.00 C ATOM 407 O GLN A 352 1.230 -0.322 5.860 1.00 0.00 O ATOM 408 CB GLN A 352 1.669 -1.223 8.958 1.00 0.00 C ATOM 409 CG GLN A 352 0.131 -1.213 8.808 1.00 0.00 C ATOM 410 CD GLN A 352 -0.487 0.192 8.846 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.857 0.700 9.896 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.636 0.858 7.721 1.00 0.00 N ATOM 0 H GLN A 352 4.105 -1.326 8.907 1.00 0.00 H new ATOM 0 HA GLN A 352 2.119 -2.266 7.106 1.00 0.00 H new ATOM 0 HB2 GLN A 352 1.950 -2.041 9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.979 -0.298 9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.136 -1.692 7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -0.306 -1.814 9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.331 0.445 6.840 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.056 1.787 7.730 1.00 0.00 H new ATOM 421 N SER A 353 2.864 0.917 6.764 1.00 0.00 N ATOM 422 CA SER A 353 2.616 2.109 5.932 1.00 0.00 C ATOM 423 C SER A 353 3.014 1.795 4.493 1.00 0.00 C ATOM 424 O SER A 353 2.214 1.899 3.556 1.00 0.00 O ATOM 425 CB SER A 353 3.428 3.301 6.456 1.00 0.00 C ATOM 426 OG SER A 353 3.149 4.458 5.688 1.00 0.00 O ATOM 0 H SER A 353 3.643 1.028 7.413 1.00 0.00 H new ATOM 0 HA SER A 353 1.559 2.371 5.973 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.186 3.483 7.503 1.00 0.00 H new ATOM 0 HB3 SER A 353 4.493 3.073 6.410 1.00 0.00 H new ATOM 0 HG SER A 353 3.671 5.213 6.032 1.00 0.00 H new ATOM 432 N LEU A 354 4.243 1.288 4.365 1.00 0.00 N ATOM 433 CA LEU A 354 4.805 0.711 3.155 1.00 0.00 C ATOM 434 C LEU A 354 3.889 -0.373 2.558 1.00 0.00 C ATOM 435 O LEU A 354 3.473 -0.244 1.408 1.00 0.00 O ATOM 436 CB LEU A 354 6.199 0.160 3.510 1.00 0.00 C ATOM 437 CG LEU A 354 7.246 1.223 3.899 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.577 0.542 4.217 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.482 2.259 2.801 1.00 0.00 C ATOM 0 H LEU A 354 4.900 1.271 5.145 1.00 0.00 H new ATOM 0 HA LEU A 354 4.893 1.473 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.094 -0.543 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.577 -0.404 2.657 1.00 0.00 H new ATOM 0 HG LEU A 354 6.851 1.745 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.315 1.296 4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.442 -0.152 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.925 -0.004 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.229 2.979 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.837 1.759 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.549 2.778 2.584 1.00 0.00 H new ATOM 451 N PHE A 355 3.537 -1.402 3.336 1.00 0.00 N ATOM 452 CA PHE A 355 2.662 -2.491 2.905 1.00 0.00 C ATOM 453 C PHE A 355 1.317 -1.996 2.370 1.00 0.00 C ATOM 454 O PHE A 355 0.935 -2.406 1.282 1.00 0.00 O ATOM 455 CB PHE A 355 2.433 -3.507 4.032 1.00 0.00 C ATOM 456 CG PHE A 355 1.353 -4.510 3.682 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.587 -5.477 2.689 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.075 -4.398 4.262 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.550 -6.330 2.270 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.959 -5.261 3.859 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.723 -6.224 2.861 1.00 0.00 C ATOM 0 H PHE A 355 3.859 -1.501 4.299 1.00 0.00 H new ATOM 0 HA PHE A 355 3.182 -2.983 2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.364 -4.035 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.156 -2.980 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.568 -5.565 2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.111 -3.649 5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.730 -7.063 1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.935 -5.185 4.316 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.520 -6.883 2.548 1.00 0.00 H new ATOM 471 N ILE A 356 0.583 -1.142 3.093 1.00 0.00 N ATOM 472 CA ILE A 356 -0.716 -0.642 2.611 1.00 0.00 C ATOM 473 C ILE A 356 -0.562 0.108 1.276 1.00 0.00 C ATOM 474 O ILE A 356 -1.284 -0.192 0.326 1.00 0.00 O ATOM 475 CB ILE A 356 -1.429 0.184 3.708 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.917 -0.687 4.893 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.606 0.998 3.146 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.941 -1.781 4.562 1.00 0.00 C ATOM 0 H ILE A 356 0.861 -0.783 4.007 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.366 -1.492 2.401 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.674 0.874 4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -1.048 -1.160 5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -2.352 -0.028 5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.076 1.562 3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.241 1.688 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.337 0.322 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -3.204 -2.321 5.472 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -3.836 -1.325 4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.511 -2.475 3.840 1.00 0.00 H new ATOM 490 N LEU A 357 0.401 1.028 1.161 1.00 0.00 N ATOM 491 CA LEU A 357 0.669 1.759 -0.087 1.00 0.00 C ATOM 492 C LEU A 357 1.027 0.809 -1.247 1.00 0.00 C ATOM 493 O LEU A 357 0.208 0.564 -2.142 1.00 0.00 O ATOM 494 CB LEU A 357 1.758 2.819 0.163 1.00 0.00 C ATOM 495 CG LEU A 357 1.289 4.022 1.006 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.493 4.907 1.331 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.257 4.878 0.270 1.00 0.00 C ATOM 0 H LEU A 357 1.019 1.289 1.930 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.242 2.270 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.602 2.345 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.122 3.183 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 357 0.827 3.625 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.168 5.760 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.227 4.330 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.944 5.263 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.042 5.712 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.694 5.262 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.617 4.271 0.033 1.00 0.00 H new ATOM 509 N PHE A 358 2.239 0.236 -1.217 1.00 0.00 N ATOM 510 CA PHE A 358 2.745 -0.697 -2.233 1.00 0.00 C ATOM 511 C PHE A 358 1.771 -1.861 -2.486 1.00 0.00 C ATOM 512 O PHE A 358 1.641 -2.326 -3.615 1.00 0.00 O ATOM 513 CB PHE A 358 4.140 -1.215 -1.831 1.00 0.00 C ATOM 514 CG PHE A 358 5.290 -0.239 -2.048 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.678 0.668 -1.041 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.997 -0.250 -3.268 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.753 1.551 -1.251 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.052 0.652 -3.492 1.00 0.00 C ATOM 519 CZ PHE A 358 7.440 1.543 -2.478 1.00 0.00 C ATOM 0 H PHE A 358 2.909 0.413 -0.469 1.00 0.00 H new ATOM 0 HA PHE A 358 2.831 -0.151 -3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 358 4.116 -1.492 -0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 358 4.347 -2.124 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 358 5.146 0.685 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.726 -0.958 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 358 7.051 2.235 -0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.564 0.660 -4.443 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.265 2.221 -2.640 1.00 0.00 H new ATOM 529 N GLY A 359 1.020 -2.286 -1.470 1.00 0.00 N ATOM 530 CA GLY A 359 0.017 -3.344 -1.530 1.00 0.00 C ATOM 531 C GLY A 359 -1.294 -2.968 -2.229 1.00 0.00 C ATOM 532 O GLY A 359 -1.944 -3.861 -2.771 1.00 0.00 O ATOM 0 H GLY A 359 1.100 -1.880 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.450 -4.203 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.212 -3.663 -0.513 1.00 0.00 H new ATOM 536 N VAL A 360 -1.679 -1.686 -2.277 1.00 0.00 N ATOM 537 CA VAL A 360 -2.877 -1.227 -3.009 1.00 0.00 C ATOM 538 C VAL A 360 -2.529 -1.053 -4.480 1.00 0.00 C ATOM 539 O VAL A 360 -3.319 -1.421 -5.352 1.00 0.00 O ATOM 540 CB VAL A 360 -3.434 0.076 -2.399 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.446 0.808 -3.295 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.152 -0.282 -1.096 1.00 0.00 C ATOM 0 H VAL A 360 -1.172 -0.934 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 360 -3.663 -1.977 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.584 0.744 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.789 1.713 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -3.970 1.075 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.298 0.156 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.556 0.623 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.965 -0.976 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.447 -0.748 -0.408 1.00 0.00 H new ATOM 552 N TYR A 361 -1.319 -0.566 -4.764 1.00 0.00 N ATOM 553 CA TYR A 361 -0.815 -0.501 -6.134 1.00 0.00 C ATOM 554 C TYR A 361 -0.520 -1.875 -6.748 1.00 0.00 C ATOM 555 O TYR A 361 -0.905 -2.158 -7.885 1.00 0.00 O ATOM 556 CB TYR A 361 0.457 0.338 -6.144 1.00 0.00 C ATOM 557 CG TYR A 361 0.235 1.763 -5.718 1.00 0.00 C ATOM 558 CD1 TYR A 361 -0.609 2.603 -6.464 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.805 2.206 -4.520 1.00 0.00 C ATOM 560 CE1 TYR A 361 -0.920 3.890 -5.982 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.495 3.487 -4.028 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.366 4.334 -4.759 1.00 0.00 C ATOM 563 OH TYR A 361 -0.660 5.571 -4.278 1.00 0.00 O ATOM 0 H TYR A 361 -0.671 -0.211 -4.061 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.599 -0.053 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 361 1.192 -0.121 -5.482 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.882 0.328 -7.148 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.018 2.263 -7.404 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.482 1.566 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -1.579 4.535 -6.544 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.916 3.822 -3.091 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.194 5.710 -3.427 1.00 0.00 H new ATOM 573 N GLY A 362 0.229 -2.698 -6.015 1.00 0.00 N ATOM 574 CA GLY A 362 1.041 -3.785 -6.582 1.00 0.00 C ATOM 575 C GLY A 362 1.218 -5.024 -5.699 1.00 0.00 C ATOM 576 O GLY A 362 1.988 -5.911 -6.059 1.00 0.00 O ATOM 0 H GLY A 362 0.293 -2.632 -4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.588 -4.096 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 362 2.028 -3.388 -6.819 1.00 0.00 H new ATOM 580 N ASP A 363 0.509 -5.081 -4.567 1.00 0.00 N ATOM 581 CA ASP A 363 0.316 -6.275 -3.712 1.00 0.00 C ATOM 582 C ASP A 363 1.623 -6.952 -3.251 1.00 0.00 C ATOM 583 O ASP A 363 2.138 -7.881 -3.877 1.00 0.00 O ATOM 584 CB ASP A 363 -0.671 -7.234 -4.395 1.00 0.00 C ATOM 585 CG ASP A 363 -1.133 -8.383 -3.490 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.663 -8.104 -2.389 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.055 -9.561 -3.912 1.00 0.00 O ATOM 0 H ASP A 363 0.028 -4.261 -4.197 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.120 -5.940 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.543 -6.670 -4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.203 -7.650 -5.287 1.00 0.00 H new ATOM 592 N VAL A 364 2.196 -6.481 -2.142 1.00 0.00 N ATOM 593 CA VAL A 364 3.478 -6.995 -1.623 1.00 0.00 C ATOM 594 C VAL A 364 3.367 -8.460 -1.172 1.00 0.00 C ATOM 595 O VAL A 364 2.486 -8.828 -0.389 1.00 0.00 O ATOM 596 CB VAL A 364 4.048 -6.132 -0.484 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.544 -6.431 -0.327 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.894 -4.624 -0.723 1.00 0.00 C ATOM 0 H VAL A 364 1.791 -5.735 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 364 4.177 -6.941 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 364 3.479 -6.388 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.954 -5.822 0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.681 -7.486 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.061 -6.197 -1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.317 -4.077 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.418 -4.345 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.837 -4.377 -0.821 1.00 0.00 H new ATOM 608 N GLN A 365 4.264 -9.309 -1.677 1.00 0.00 N ATOM 609 CA GLN A 365 4.366 -10.727 -1.317 1.00 0.00 C ATOM 610 C GLN A 365 5.337 -10.938 -0.142 1.00 0.00 C ATOM 611 O GLN A 365 5.013 -11.682 0.787 1.00 0.00 O ATOM 612 CB GLN A 365 4.775 -11.579 -2.534 1.00 0.00 C ATOM 613 CG GLN A 365 3.966 -11.327 -3.822 1.00 0.00 C ATOM 614 CD GLN A 365 2.467 -11.621 -3.714 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.019 -12.760 -3.737 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.634 -10.610 -3.609 1.00 0.00 N ATOM 0 H GLN A 365 4.959 -9.023 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 365 3.379 -11.057 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.829 -11.397 -2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.681 -12.632 -2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.096 -10.286 -4.117 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.384 -11.939 -4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.991 -9.655 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.630 -10.780 -3.548 1.00 0.00 H new ATOM 625 N ARG A 366 6.511 -10.282 -0.147 1.00 0.00 N ATOM 626 CA ARG A 366 7.517 -10.350 0.936 1.00 0.00 C ATOM 627 C ARG A 366 8.220 -9.010 1.171 1.00 0.00 C ATOM 628 O ARG A 366 8.441 -8.247 0.231 1.00 0.00 O ATOM 629 CB ARG A 366 8.571 -11.433 0.631 1.00 0.00 C ATOM 630 CG ARG A 366 7.982 -12.837 0.436 1.00 0.00 C ATOM 631 CD ARG A 366 9.063 -13.898 0.227 1.00 0.00 C ATOM 632 NE ARG A 366 8.477 -15.231 0.426 1.00 0.00 N ATOM 633 CZ ARG A 366 8.910 -16.414 0.056 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.967 -16.580 -0.685 1.00 0.00 N ATOM 635 NH2 ARG A 366 8.249 -17.454 0.467 1.00 0.00 N ATOM 0 H ARG A 366 6.796 -9.677 -0.917 1.00 0.00 H new ATOM 0 HA ARG A 366 6.974 -10.606 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.118 -11.151 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.293 -11.463 1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.382 -13.100 1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.312 -12.831 -0.423 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.480 -13.817 -0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.884 -13.740 0.926 1.00 0.00 H new ATOM 0 HE ARG A 366 7.592 -15.238 0.933 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.498 -15.770 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.264 -17.520 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.425 -17.334 1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.554 -18.390 0.201 1.00 0.00 H new ATOM 649 N VAL A 367 8.614 -8.755 2.418 1.00 0.00 N ATOM 650 CA VAL A 367 9.225 -7.498 2.887 1.00 0.00 C ATOM 651 C VAL A 367 10.514 -7.791 3.663 1.00 0.00 C ATOM 652 O VAL A 367 10.452 -8.298 4.785 1.00 0.00 O ATOM 653 CB VAL A 367 8.228 -6.707 3.765 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.846 -5.410 4.302 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.970 -6.297 2.997 1.00 0.00 C ATOM 0 H VAL A 367 8.515 -9.443 3.165 1.00 0.00 H new ATOM 0 HA VAL A 367 9.476 -6.887 2.020 1.00 0.00 H new ATOM 0 HB VAL A 367 7.973 -7.387 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.113 -4.884 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.721 -5.647 4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.144 -4.776 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.303 -5.745 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.248 -5.666 2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.461 -7.188 2.631 1.00 0.00 H new ATOM 665 N LYS A 368 11.679 -7.444 3.096 1.00 0.00 N ATOM 666 CA LYS A 368 12.949 -7.340 3.832 1.00 0.00 C ATOM 667 C LYS A 368 13.245 -5.874 4.175 1.00 0.00 C ATOM 668 O LYS A 368 13.506 -5.076 3.275 1.00 0.00 O ATOM 669 CB LYS A 368 14.096 -8.005 3.044 1.00 0.00 C ATOM 670 CG LYS A 368 15.407 -8.073 3.852 1.00 0.00 C ATOM 671 CD LYS A 368 15.407 -9.202 4.894 1.00 0.00 C ATOM 672 CE LYS A 368 16.444 -8.958 5.990 1.00 0.00 C ATOM 673 NZ LYS A 368 16.504 -10.091 6.945 1.00 0.00 N ATOM 0 H LYS A 368 11.767 -7.225 2.104 1.00 0.00 H new ATOM 0 HA LYS A 368 12.861 -7.882 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.798 -9.013 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.269 -7.449 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.243 -8.217 3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.568 -7.120 4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.417 -9.284 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.614 -10.152 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.425 -8.810 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.199 -8.041 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.941 -9.773 7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.541 -10.435 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 17.072 -10.860 6.536 1.00 0.00 H new ATOM 687 N ILE A 369 13.203 -5.523 5.462 1.00 0.00 N ATOM 688 CA ILE A 369 13.729 -4.262 6.017 1.00 0.00 C ATOM 689 C ILE A 369 15.109 -4.536 6.635 1.00 0.00 C ATOM 690 O ILE A 369 15.335 -5.615 7.188 1.00 0.00 O ATOM 691 CB ILE A 369 12.776 -3.667 7.085 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.279 -3.648 6.699 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.209 -2.248 7.496 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.932 -2.866 5.425 1.00 0.00 C ATOM 0 H ILE A 369 12.790 -6.124 6.175 1.00 0.00 H new ATOM 0 HA ILE A 369 13.812 -3.531 5.213 1.00 0.00 H new ATOM 0 HB ILE A 369 12.866 -4.355 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 369 10.941 -4.677 6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 369 10.714 -3.224 7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.520 -1.860 8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.216 -2.281 7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.198 -1.597 6.622 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.858 -2.918 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.230 -1.824 5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.461 -3.300 4.576 1.00 0.00 H new ATOM 706 N LEU A 370 16.030 -3.569 6.559 1.00 0.00 N ATOM 707 CA LEU A 370 17.386 -3.680 7.113 1.00 0.00 C ATOM 708 C LEU A 370 17.535 -2.995 8.489 1.00 0.00 C ATOM 709 O LEU A 370 16.553 -2.690 9.169 1.00 0.00 O ATOM 710 CB LEU A 370 18.420 -3.245 6.053 1.00 0.00 C ATOM 711 CG LEU A 370 18.307 -4.000 4.716 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.468 -3.606 3.824 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.312 -5.523 4.843 1.00 0.00 C ATOM 0 H LEU A 370 15.853 -2.673 6.104 1.00 0.00 H new ATOM 0 HA LEU A 370 17.591 -4.727 7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.305 -2.177 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.422 -3.392 6.457 1.00 0.00 H new ATOM 0 HG LEU A 370 17.340 -3.717 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.394 -4.137 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 370 19.439 -2.532 3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.407 -3.865 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.229 -5.971 3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.242 -5.846 5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.469 -5.840 5.457 1.00 0.00 H new ATOM 725 N PHE A 371 18.781 -2.852 8.941 1.00 0.00 N ATOM 726 CA PHE A 371 19.186 -2.752 10.346 1.00 0.00 C ATOM 727 C PHE A 371 19.666 -1.345 10.757 1.00 0.00 C ATOM 728 O PHE A 371 19.766 -0.430 9.934 1.00 0.00 O ATOM 729 CB PHE A 371 20.265 -3.833 10.581 1.00 0.00 C ATOM 730 CG PHE A 371 21.504 -3.676 9.709 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.522 -4.171 8.387 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.637 -3.011 10.214 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.654 -3.974 7.576 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.774 -2.827 9.407 1.00 0.00 C ATOM 735 CZ PHE A 371 23.782 -3.307 8.087 1.00 0.00 C ATOM 0 H PHE A 371 19.577 -2.800 8.305 1.00 0.00 H new ATOM 0 HA PHE A 371 18.319 -2.923 10.985 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.566 -3.809 11.628 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.827 -4.814 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.666 -4.702 7.998 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.633 -2.640 11.228 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.657 -4.336 6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 371 24.640 -2.317 9.802 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.653 -3.164 7.465 1.00 0.00 H new ATOM 745 N ASN A 372 19.962 -1.173 12.051 1.00 0.00 N ATOM 746 CA ASN A 372 20.474 0.059 12.667 1.00 0.00 C ATOM 747 C ASN A 372 21.767 0.562 11.976 1.00 0.00 C ATOM 748 O ASN A 372 22.817 -0.070 12.099 1.00 0.00 O ATOM 749 CB ASN A 372 20.708 -0.186 14.172 1.00 0.00 C ATOM 750 CG ASN A 372 19.417 -0.457 14.927 1.00 0.00 C ATOM 751 OD1 ASN A 372 18.566 0.409 15.086 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.219 -1.664 15.412 1.00 0.00 N ATOM 0 H ASN A 372 19.846 -1.925 12.730 1.00 0.00 H new ATOM 0 HA ASN A 372 19.730 0.845 12.538 1.00 0.00 H new ATOM 0 HB2 ASN A 372 21.383 -1.033 14.298 1.00 0.00 H new ATOM 0 HB3 ASN A 372 21.203 0.683 14.605 1.00 0.00 H new ATOM 0 HD21 ASN A 372 18.359 -1.875 15.918 1.00 0.00 H new ATOM 0 HD22 ASN A 372 19.925 -2.388 15.282 1.00 0.00 H new ATOM 759 N LYS A 373 21.763 1.675 11.232 1.00 0.00 N ATOM 760 CA LYS A 373 20.674 2.630 10.918 1.00 0.00 C ATOM 761 C LYS A 373 20.690 3.019 9.429 1.00 0.00 C ATOM 762 O LYS A 373 20.829 4.189 9.068 1.00 0.00 O ATOM 763 CB LYS A 373 20.746 3.833 11.886 1.00 0.00 C ATOM 764 CG LYS A 373 22.142 4.489 11.966 1.00 0.00 C ATOM 765 CD LYS A 373 22.137 5.838 12.706 1.00 0.00 C ATOM 766 CE LYS A 373 21.304 6.937 12.030 1.00 0.00 C ATOM 767 NZ LYS A 373 21.739 7.220 10.636 1.00 0.00 N ATOM 0 H LYS A 373 22.627 1.970 10.776 1.00 0.00 H new ATOM 0 HA LYS A 373 19.705 2.157 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 373 20.020 4.583 11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 373 20.453 3.503 12.883 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.828 3.808 12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.525 4.637 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 373 21.757 5.682 13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 373 23.165 6.188 12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 373 20.256 6.639 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 373 21.372 7.852 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 21.175 8.004 10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 22.745 7.483 10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 21.601 6.372 10.050 1.00 0.00 H new ATOM 781 N LYS A 374 20.578 1.997 8.577 1.00 0.00 N ATOM 782 CA LYS A 374 20.833 2.014 7.126 1.00 0.00 C ATOM 783 C LYS A 374 19.725 2.656 6.264 1.00 0.00 C ATOM 784 O LYS A 374 19.994 3.056 5.136 1.00 0.00 O ATOM 785 CB LYS A 374 21.164 0.563 6.715 1.00 0.00 C ATOM 786 CG LYS A 374 21.583 0.433 5.246 1.00 0.00 C ATOM 787 CD LYS A 374 22.362 -0.854 4.945 1.00 0.00 C ATOM 788 CE LYS A 374 22.754 -0.829 3.462 1.00 0.00 C ATOM 789 NZ LYS A 374 23.600 -1.980 3.061 1.00 0.00 N ATOM 0 H LYS A 374 20.288 1.073 8.899 1.00 0.00 H new ATOM 0 HA LYS A 374 21.673 2.679 6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.966 0.186 7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.293 -0.067 6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 374 20.693 0.465 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.196 1.292 4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.250 -0.919 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.752 -1.730 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.849 -0.822 2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.288 0.097 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.887 -1.871 2.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.447 -2.015 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.060 -2.862 3.170 1.00 0.00 H new ATOM 803 N GLU A 375 18.498 2.788 6.777 1.00 0.00 N ATOM 804 CA GLU A 375 17.317 3.351 6.077 1.00 0.00 C ATOM 805 C GLU A 375 16.982 2.645 4.741 1.00 0.00 C ATOM 806 O GLU A 375 16.592 3.295 3.765 1.00 0.00 O ATOM 807 CB GLU A 375 17.436 4.882 5.897 1.00 0.00 C ATOM 808 CG GLU A 375 17.691 5.668 7.192 1.00 0.00 C ATOM 809 CD GLU A 375 17.539 7.190 6.970 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.428 7.667 6.635 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.532 7.936 7.133 1.00 0.00 O ATOM 0 H GLU A 375 18.281 2.496 7.730 1.00 0.00 H new ATOM 0 HA GLU A 375 16.469 3.151 6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.246 5.089 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.518 5.252 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.992 5.340 7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.694 5.451 7.559 1.00 0.00 H new ATOM 818 N ASN A 376 17.160 1.319 4.652 1.00 0.00 N ATOM 819 CA ASN A 376 16.971 0.550 3.411 1.00 0.00 C ATOM 820 C ASN A 376 16.067 -0.685 3.580 1.00 0.00 C ATOM 821 O ASN A 376 15.902 -1.224 4.679 1.00 0.00 O ATOM 822 CB ASN A 376 18.337 0.120 2.849 1.00 0.00 C ATOM 823 CG ASN A 376 19.281 1.215 2.375 1.00 0.00 C ATOM 824 OD1 ASN A 376 20.430 0.926 2.090 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.855 2.450 2.252 1.00 0.00 N ATOM 0 H ASN A 376 17.442 0.744 5.446 1.00 0.00 H new ATOM 0 HA ASN A 376 16.461 1.214 2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.851 -0.456 3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.158 -0.555 2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.487 3.176 1.916 1.00 0.00 H new ATOM 0 HD22 ASN A 376 17.892 2.684 2.493 1.00 0.00 H new ATOM 832 N ALA A 377 15.510 -1.138 2.457 1.00 0.00 N ATOM 833 CA ALA A 377 14.598 -2.260 2.307 1.00 0.00 C ATOM 834 C ALA A 377 14.567 -2.758 0.844 1.00 0.00 C ATOM 835 O ALA A 377 15.059 -2.108 -0.080 1.00 0.00 O ATOM 836 CB ALA A 377 13.205 -1.820 2.783 1.00 0.00 C ATOM 0 H ALA A 377 15.703 -0.691 1.561 1.00 0.00 H new ATOM 0 HA ALA A 377 14.939 -3.098 2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.506 -2.650 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.256 -1.519 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.863 -0.979 2.180 1.00 0.00 H new ATOM 842 N LEU A 378 13.995 -3.940 0.642 1.00 0.00 N ATOM 843 CA LEU A 378 14.140 -4.793 -0.538 1.00 0.00 C ATOM 844 C LEU A 378 12.866 -5.654 -0.585 1.00 0.00 C ATOM 845 O LEU A 378 12.628 -6.489 0.294 1.00 0.00 O ATOM 846 CB LEU A 378 15.461 -5.555 -0.326 1.00 0.00 C ATOM 847 CG LEU A 378 15.999 -6.485 -1.435 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.690 -7.697 -0.817 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.981 -6.969 -2.462 1.00 0.00 C ATOM 0 H LEU A 378 13.379 -4.356 1.340 1.00 0.00 H new ATOM 0 HA LEU A 378 14.213 -4.294 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.234 -4.814 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.348 -6.157 0.576 1.00 0.00 H new ATOM 0 HG LEU A 378 16.695 -5.856 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.065 -8.345 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.522 -7.364 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 378 15.977 -8.249 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.476 -7.614 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.193 -7.528 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.546 -6.111 -2.975 1.00 0.00 H new ATOM 861 N VAL A 379 11.981 -5.353 -1.535 1.00 0.00 N ATOM 862 CA VAL A 379 10.536 -5.629 -1.429 1.00 0.00 C ATOM 863 C VAL A 379 10.034 -6.439 -2.611 1.00 0.00 C ATOM 864 O VAL A 379 10.079 -5.972 -3.744 1.00 0.00 O ATOM 865 CB VAL A 379 9.771 -4.298 -1.205 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.515 -4.032 -2.038 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.302 -4.288 0.244 1.00 0.00 C ATOM 0 H VAL A 379 12.244 -4.905 -2.413 1.00 0.00 H new ATOM 0 HA VAL A 379 10.344 -6.259 -0.560 1.00 0.00 H new ATOM 0 HB VAL A 379 10.489 -3.533 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.096 -3.063 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.774 -4.030 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.779 -4.813 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.757 -3.365 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.647 -5.141 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.165 -4.350 0.906 1.00 0.00 H new ATOM 877 N GLN A 380 9.600 -7.678 -2.366 1.00 0.00 N ATOM 878 CA GLN A 380 9.106 -8.575 -3.405 1.00 0.00 C ATOM 879 C GLN A 380 7.610 -8.360 -3.641 1.00 0.00 C ATOM 880 O GLN A 380 6.761 -8.772 -2.848 1.00 0.00 O ATOM 881 CB GLN A 380 9.465 -10.031 -3.084 1.00 0.00 C ATOM 882 CG GLN A 380 9.360 -10.877 -4.363 1.00 0.00 C ATOM 883 CD GLN A 380 10.019 -12.252 -4.291 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.430 -12.754 -3.253 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.157 -12.908 -5.420 1.00 0.00 N ATOM 0 H GLN A 380 9.583 -8.087 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 380 9.603 -8.337 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.476 -10.087 -2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.794 -10.423 -2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.306 -11.010 -4.606 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.809 -10.320 -5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 380 9.819 -12.500 -6.291 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.603 -13.825 -5.426 1.00 0.00 H new ATOM 894 N MET A 381 7.301 -7.661 -4.728 1.00 0.00 N ATOM 895 CA MET A 381 5.962 -7.327 -5.208 1.00 0.00 C ATOM 896 C MET A 381 5.305 -8.527 -5.917 1.00 0.00 C ATOM 897 O MET A 381 5.962 -9.536 -6.188 1.00 0.00 O ATOM 898 CB MET A 381 6.103 -6.139 -6.173 1.00 0.00 C ATOM 899 CG MET A 381 6.764 -4.927 -5.491 1.00 0.00 C ATOM 900 SD MET A 381 5.764 -4.088 -4.238 1.00 0.00 S ATOM 901 CE MET A 381 4.490 -3.389 -5.311 1.00 0.00 C ATOM 0 H MET A 381 8.027 -7.287 -5.339 1.00 0.00 H new ATOM 0 HA MET A 381 5.318 -7.068 -4.368 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.697 -6.440 -7.036 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.119 -5.855 -6.547 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.693 -5.257 -5.026 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.032 -4.203 -6.260 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.913 -2.649 -4.756 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.960 -2.913 -6.171 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.827 -4.183 -5.654 1.00 0.00 H new ATOM 911 N ALA A 382 4.012 -8.439 -6.255 1.00 0.00 N ATOM 912 CA ALA A 382 3.302 -9.512 -6.964 1.00 0.00 C ATOM 913 C ALA A 382 3.815 -9.774 -8.394 1.00 0.00 C ATOM 914 O ALA A 382 3.690 -10.891 -8.894 1.00 0.00 O ATOM 915 CB ALA A 382 1.807 -9.193 -6.981 1.00 0.00 C ATOM 0 H ALA A 382 3.431 -7.627 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 382 3.496 -10.435 -6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.272 -9.985 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.438 -9.122 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.643 -8.244 -7.492 1.00 0.00 H new ATOM 921 N ASP A 383 4.383 -8.767 -9.072 1.00 0.00 N ATOM 922 CA ASP A 383 4.995 -8.899 -10.399 1.00 0.00 C ATOM 923 C ASP A 383 6.027 -7.788 -10.668 1.00 0.00 C ATOM 924 O ASP A 383 5.982 -6.738 -10.024 1.00 0.00 O ATOM 925 CB ASP A 383 3.877 -8.858 -11.456 1.00 0.00 C ATOM 926 CG ASP A 383 4.361 -9.426 -12.790 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.348 -10.670 -12.927 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.762 -8.625 -13.667 1.00 0.00 O ATOM 0 H ASP A 383 4.430 -7.817 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 383 5.531 -9.847 -10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.018 -9.429 -11.104 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.541 -7.830 -11.595 1.00 0.00 H new ATOM 933 N GLY A 384 6.913 -7.968 -11.653 1.00 0.00 N ATOM 934 CA GLY A 384 7.836 -6.921 -12.112 1.00 0.00 C ATOM 935 C GLY A 384 7.134 -5.689 -12.699 1.00 0.00 C ATOM 936 O GLY A 384 7.570 -4.564 -12.448 1.00 0.00 O ATOM 0 H GLY A 384 7.012 -8.849 -12.158 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.460 -6.607 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.502 -7.342 -12.866 1.00 0.00 H new ATOM 940 N ASN A 385 6.012 -5.858 -13.415 1.00 0.00 N ATOM 941 CA ASN A 385 5.223 -4.702 -13.868 1.00 0.00 C ATOM 942 C ASN A 385 4.582 -3.935 -12.691 1.00 0.00 C ATOM 943 O ASN A 385 4.472 -2.710 -12.735 1.00 0.00 O ATOM 944 CB ASN A 385 4.208 -5.120 -14.951 1.00 0.00 C ATOM 945 CG ASN A 385 2.854 -5.573 -14.422 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.921 -4.797 -14.278 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.694 -6.834 -14.116 1.00 0.00 N ATOM 0 H ASN A 385 5.636 -6.766 -13.689 1.00 0.00 H new ATOM 0 HA ASN A 385 5.905 -3.991 -14.335 1.00 0.00 H new ATOM 0 HB2 ASN A 385 4.054 -4.279 -15.628 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.640 -5.929 -15.540 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.796 -7.163 -13.760 1.00 0.00 H new ATOM 0 HD22 ASN A 385 3.467 -7.489 -14.233 1.00 0.00 H new ATOM 954 N GLN A 386 4.222 -4.636 -11.611 1.00 0.00 N ATOM 955 CA GLN A 386 3.642 -4.047 -10.397 1.00 0.00 C ATOM 956 C GLN A 386 4.689 -3.401 -9.474 1.00 0.00 C ATOM 957 O GLN A 386 4.391 -2.386 -8.845 1.00 0.00 O ATOM 958 CB GLN A 386 2.804 -5.104 -9.663 1.00 0.00 C ATOM 959 CG GLN A 386 1.502 -5.365 -10.437 1.00 0.00 C ATOM 960 CD GLN A 386 0.596 -6.361 -9.728 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.338 -6.004 -9.029 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.834 -7.641 -9.888 1.00 0.00 N ATOM 0 H GLN A 386 4.327 -5.649 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 386 2.993 -3.227 -10.705 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.372 -6.029 -9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.576 -4.763 -8.653 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.968 -4.424 -10.572 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.743 -5.741 -11.431 1.00 0.00 H new ATOM 0 HE21 GLN A 386 1.613 -7.946 -10.471 1.00 0.00 H new ATOM 0 HE22 GLN A 386 0.240 -8.331 -9.429 1.00 0.00 H new ATOM 971 N ALA A 387 5.931 -3.900 -9.461 1.00 0.00 N ATOM 972 CA ALA A 387 7.089 -3.204 -8.888 1.00 0.00 C ATOM 973 C ALA A 387 7.296 -1.830 -9.552 1.00 0.00 C ATOM 974 O ALA A 387 7.393 -0.810 -8.866 1.00 0.00 O ATOM 975 CB ALA A 387 8.329 -4.114 -8.990 1.00 0.00 C ATOM 0 H ALA A 387 6.163 -4.812 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 387 6.911 -2.999 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 387 9.192 -3.601 -8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 387 8.149 -5.038 -8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 387 8.524 -4.347 -10.037 1.00 0.00 H new ATOM 981 N GLN A 388 7.279 -1.794 -10.889 1.00 0.00 N ATOM 982 CA GLN A 388 7.315 -0.562 -11.685 1.00 0.00 C ATOM 983 C GLN A 388 6.112 0.363 -11.409 1.00 0.00 C ATOM 984 O GLN A 388 6.309 1.565 -11.234 1.00 0.00 O ATOM 985 CB GLN A 388 7.406 -0.925 -13.184 1.00 0.00 C ATOM 986 CG GLN A 388 8.814 -0.780 -13.781 1.00 0.00 C ATOM 987 CD GLN A 388 9.921 -1.560 -13.068 1.00 0.00 C ATOM 988 OE1 GLN A 388 10.964 -1.021 -12.731 1.00 0.00 O ATOM 989 NE2 GLN A 388 9.780 -2.845 -12.824 1.00 0.00 N ATOM 0 H GLN A 388 7.239 -2.638 -11.460 1.00 0.00 H new ATOM 0 HA GLN A 388 8.200 0.002 -11.390 1.00 0.00 H new ATOM 0 HB2 GLN A 388 7.070 -1.953 -13.319 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.719 -0.290 -13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.782 -1.101 -14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 388 9.082 0.277 -13.781 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.921 -3.324 -13.093 1.00 0.00 H new ATOM 0 HE22 GLN A 388 10.530 -3.362 -12.365 1.00 0.00 H new ATOM 998 N LEU A 389 4.882 -0.165 -11.347 1.00 0.00 N ATOM 999 CA LEU A 389 3.653 0.604 -11.083 1.00 0.00 C ATOM 1000 C LEU A 389 3.673 1.284 -9.704 1.00 0.00 C ATOM 1001 O LEU A 389 3.488 2.498 -9.603 1.00 0.00 O ATOM 1002 CB LEU A 389 2.437 -0.330 -11.268 1.00 0.00 C ATOM 1003 CG LEU A 389 1.021 0.278 -11.204 1.00 0.00 C ATOM 1004 CD1 LEU A 389 0.490 0.372 -9.779 1.00 0.00 C ATOM 1005 CD2 LEU A 389 0.907 1.663 -11.826 1.00 0.00 C ATOM 0 H LEU A 389 4.707 -1.161 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 389 3.582 1.423 -11.799 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.542 -0.822 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 389 2.498 -1.107 -10.506 1.00 0.00 H new ATOM 0 HG LEU A 389 0.423 -0.420 -11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -0.510 0.807 -9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.447 -0.625 -9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 389 1.152 1.002 -9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.120 2.018 -11.739 1.00 0.00 H new ATOM 0 HD22 LEU A 389 1.574 2.351 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 389 1.186 1.613 -12.879 1.00 0.00 H new ATOM 1017 N ALA A 390 3.923 0.520 -8.635 1.00 0.00 N ATOM 1018 CA ALA A 390 4.007 1.059 -7.277 1.00 0.00 C ATOM 1019 C ALA A 390 5.114 2.118 -7.151 1.00 0.00 C ATOM 1020 O ALA A 390 4.871 3.203 -6.624 1.00 0.00 O ATOM 1021 CB ALA A 390 4.195 -0.099 -6.302 1.00 0.00 C ATOM 0 H ALA A 390 4.072 -0.488 -8.689 1.00 0.00 H new ATOM 0 HA ALA A 390 3.079 1.577 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.259 0.288 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.347 -0.780 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.113 -0.634 -6.545 1.00 0.00 H new ATOM 1027 N MET A 391 6.301 1.857 -7.715 1.00 0.00 N ATOM 1028 CA MET A 391 7.367 2.858 -7.863 1.00 0.00 C ATOM 1029 C MET A 391 6.883 4.119 -8.599 1.00 0.00 C ATOM 1030 O MET A 391 7.113 5.224 -8.115 1.00 0.00 O ATOM 1031 CB MET A 391 8.585 2.218 -8.550 1.00 0.00 C ATOM 1032 CG MET A 391 9.671 3.241 -8.905 1.00 0.00 C ATOM 1033 SD MET A 391 11.279 2.538 -9.361 1.00 0.00 S ATOM 1034 CE MET A 391 10.830 1.506 -10.776 1.00 0.00 C ATOM 0 H MET A 391 6.551 0.939 -8.084 1.00 0.00 H new ATOM 0 HA MET A 391 7.666 3.192 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 391 9.009 1.458 -7.894 1.00 0.00 H new ATOM 0 HB3 MET A 391 8.259 1.710 -9.458 1.00 0.00 H new ATOM 0 HG2 MET A 391 9.313 3.854 -9.732 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.812 3.906 -8.053 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.735 1.138 -11.260 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.232 0.661 -10.435 1.00 0.00 H new ATOM 0 HE3 MET A 391 10.253 2.096 -11.488 1.00 0.00 H new ATOM 1044 N SER A 392 6.174 3.985 -9.723 1.00 0.00 N ATOM 1045 CA SER A 392 5.649 5.119 -10.503 1.00 0.00 C ATOM 1046 C SER A 392 4.683 6.015 -9.715 1.00 0.00 C ATOM 1047 O SER A 392 4.620 7.217 -9.981 1.00 0.00 O ATOM 1048 CB SER A 392 4.959 4.637 -11.787 1.00 0.00 C ATOM 1049 OG SER A 392 5.870 3.956 -12.633 1.00 0.00 O ATOM 0 H SER A 392 5.943 3.077 -10.125 1.00 0.00 H new ATOM 0 HA SER A 392 6.521 5.723 -10.752 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.131 3.975 -11.532 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.534 5.490 -12.317 1.00 0.00 H new ATOM 0 HG SER A 392 6.100 3.090 -12.236 1.00 0.00 H new ATOM 1055 N HIS A 393 3.974 5.474 -8.713 1.00 0.00 N ATOM 1056 CA HIS A 393 3.158 6.263 -7.775 1.00 0.00 C ATOM 1057 C HIS A 393 3.923 6.801 -6.544 1.00 0.00 C ATOM 1058 O HIS A 393 3.473 7.783 -5.948 1.00 0.00 O ATOM 1059 CB HIS A 393 1.953 5.430 -7.318 1.00 0.00 C ATOM 1060 CG HIS A 393 0.838 5.379 -8.332 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.134 6.343 -8.524 1.00 0.00 N ATOM 1062 CD2 HIS A 393 0.556 4.337 -9.172 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -0.986 5.888 -9.462 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -0.601 4.672 -9.887 1.00 0.00 N ATOM 0 H HIS A 393 3.950 4.471 -8.529 1.00 0.00 H new ATOM 0 HA HIS A 393 2.839 7.147 -8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 393 2.284 4.414 -7.103 1.00 0.00 H new ATOM 0 HB3 HIS A 393 1.568 5.844 -6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 393 1.122 3.422 -9.267 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -1.853 6.422 -9.821 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.063 4.102 -10.595 1.00 0.00 H new ATOM 1072 N LEU A 394 5.058 6.201 -6.146 1.00 0.00 N ATOM 1073 CA LEU A 394 5.674 6.413 -4.820 1.00 0.00 C ATOM 1074 C LEU A 394 7.124 6.934 -4.823 1.00 0.00 C ATOM 1075 O LEU A 394 7.597 7.368 -3.773 1.00 0.00 O ATOM 1076 CB LEU A 394 5.579 5.110 -4.001 1.00 0.00 C ATOM 1077 CG LEU A 394 4.141 4.674 -3.657 1.00 0.00 C ATOM 1078 CD1 LEU A 394 4.171 3.286 -3.019 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.483 5.645 -2.674 1.00 0.00 C ATOM 0 H LEU A 394 5.578 5.552 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 394 5.100 7.220 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.064 4.309 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 394 6.138 5.237 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 394 3.564 4.664 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.155 2.976 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.610 2.574 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.770 3.317 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.470 5.308 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 394 4.064 5.679 -1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 394 3.446 6.641 -3.116 1.00 0.00 H new ATOM 1091 N ASN A 395 7.837 6.944 -5.952 1.00 0.00 N ATOM 1092 CA ASN A 395 9.227 7.400 -6.025 1.00 0.00 C ATOM 1093 C ASN A 395 9.391 8.862 -5.558 1.00 0.00 C ATOM 1094 O ASN A 395 8.844 9.784 -6.171 1.00 0.00 O ATOM 1095 CB ASN A 395 9.771 7.185 -7.447 1.00 0.00 C ATOM 1096 CG ASN A 395 11.277 7.017 -7.458 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.996 7.414 -6.552 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.798 6.355 -8.458 1.00 0.00 N ATOM 0 H ASN A 395 7.463 6.633 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 395 9.818 6.800 -5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 395 9.304 6.302 -7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 395 9.496 8.034 -8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.801 6.171 -8.481 1.00 0.00 H new ATOM 0 HD22 ASN A 395 11.201 6.022 -9.215 1.00 0.00 H new ATOM 1105 N GLY A 396 10.110 9.078 -4.451 1.00 0.00 N ATOM 1106 CA GLY A 396 10.315 10.400 -3.851 1.00 0.00 C ATOM 1107 C GLY A 396 9.116 10.966 -3.073 1.00 0.00 C ATOM 1108 O GLY A 396 9.157 12.132 -2.686 1.00 0.00 O ATOM 0 H GLY A 396 10.573 8.327 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 396 11.170 10.345 -3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 396 10.577 11.102 -4.642 1.00 0.00 H new ATOM 1112 N HIS A 397 8.047 10.189 -2.841 1.00 0.00 N ATOM 1113 CA HIS A 397 6.808 10.656 -2.202 1.00 0.00 C ATOM 1114 C HIS A 397 7.042 11.180 -0.765 1.00 0.00 C ATOM 1115 O HIS A 397 7.460 10.440 0.127 1.00 0.00 O ATOM 1116 CB HIS A 397 5.736 9.555 -2.257 1.00 0.00 C ATOM 1117 CG HIS A 397 4.322 10.029 -2.003 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.755 11.218 -2.421 1.00 0.00 N ATOM 1119 CD2 HIS A 397 3.335 9.294 -1.404 1.00 0.00 C ATOM 1120 CE1 HIS A 397 2.460 11.207 -2.055 1.00 0.00 C ATOM 1121 NE2 HIS A 397 2.160 10.057 -1.428 1.00 0.00 N ATOM 0 H HIS A 397 8.019 9.202 -3.097 1.00 0.00 H new ATOM 0 HA HIS A 397 6.442 11.513 -2.767 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.774 9.080 -3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.984 8.789 -1.522 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.443 8.303 -0.987 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.761 12.009 -2.239 1.00 0.00 H new ATOM 0 HE2 HIS A 397 1.253 9.791 -1.044 1.00 0.00 H new ATOM 1129 N LYS A 398 6.799 12.481 -0.561 1.00 0.00 N ATOM 1130 CA LYS A 398 7.223 13.353 0.559 1.00 0.00 C ATOM 1131 C LYS A 398 6.645 13.025 1.956 1.00 0.00 C ATOM 1132 O LYS A 398 6.903 13.760 2.905 1.00 0.00 O ATOM 1133 CB LYS A 398 6.909 14.799 0.099 1.00 0.00 C ATOM 1134 CG LYS A 398 7.469 15.984 0.911 1.00 0.00 C ATOM 1135 CD LYS A 398 8.997 15.982 1.074 1.00 0.00 C ATOM 1136 CE LYS A 398 9.430 17.320 1.694 1.00 0.00 C ATOM 1137 NZ LYS A 398 10.900 17.398 1.912 1.00 0.00 N ATOM 0 H LYS A 398 6.247 13.007 -1.238 1.00 0.00 H new ATOM 0 HA LYS A 398 8.285 13.190 0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 398 7.269 14.903 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 398 5.825 14.905 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 398 7.170 16.913 0.426 1.00 0.00 H new ATOM 0 HG3 LYS A 398 7.011 15.978 1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 398 9.308 15.153 1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 398 9.480 15.840 0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 398 9.119 18.136 1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 398 8.917 17.459 2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 11.168 18.381 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 11.165 16.790 2.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 11.395 17.078 1.055 1.00 0.00 H new ATOM 1151 N LEU A 399 5.912 11.915 2.110 1.00 0.00 N ATOM 1152 CA LEU A 399 5.153 11.487 3.305 1.00 0.00 C ATOM 1153 C LEU A 399 5.913 11.696 4.622 1.00 0.00 C ATOM 1154 O LEU A 399 5.388 12.252 5.587 1.00 0.00 O ATOM 1155 CB LEU A 399 4.835 9.981 3.219 1.00 0.00 C ATOM 1156 CG LEU A 399 3.962 9.531 2.046 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.055 8.011 1.991 1.00 0.00 C ATOM 1158 CD2 LEU A 399 2.504 9.951 2.224 1.00 0.00 C ATOM 0 H LEU A 399 5.824 11.240 1.351 1.00 0.00 H new ATOM 0 HA LEU A 399 4.255 12.104 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 399 5.778 9.436 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 399 4.342 9.684 4.144 1.00 0.00 H new ATOM 0 HG LEU A 399 4.313 9.997 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 399 3.447 7.639 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.093 7.715 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.692 7.590 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 399 1.920 9.611 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 399 2.106 9.505 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.444 11.037 2.295 1.00 0.00 H new ATOM 1170 N HIS A 400 7.151 11.204 4.647 1.00 0.00 N ATOM 1171 CA HIS A 400 7.995 11.092 5.831 1.00 0.00 C ATOM 1172 C HIS A 400 8.970 12.278 5.990 1.00 0.00 C ATOM 1173 O HIS A 400 9.934 12.196 6.754 1.00 0.00 O ATOM 1174 CB HIS A 400 8.716 9.738 5.773 1.00 0.00 C ATOM 1175 CG HIS A 400 7.789 8.561 5.552 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.843 7.663 4.509 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.706 8.229 6.326 1.00 0.00 C ATOM 1178 CE1 HIS A 400 6.818 6.807 4.651 1.00 0.00 C ATOM 1179 NE2 HIS A 400 6.105 7.106 5.749 1.00 0.00 N ATOM 0 H HIS A 400 7.611 10.858 3.805 1.00 0.00 H new ATOM 0 HA HIS A 400 7.370 11.136 6.723 1.00 0.00 H new ATOM 0 HB2 HIS A 400 9.453 9.764 4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 400 9.263 9.588 6.704 1.00 0.00 H new ATOM 0 HD2 HIS A 400 6.378 8.741 7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 400 6.598 5.992 3.977 1.00 0.00 H new ATOM 0 HE2 HIS A 400 5.284 6.610 6.095 1.00 0.00 H new ATOM 1187 N GLY A 401 8.758 13.366 5.238 1.00 0.00 N ATOM 1188 CA GLY A 401 9.564 14.593 5.253 1.00 0.00 C ATOM 1189 C GLY A 401 10.753 14.600 4.286 1.00 0.00 C ATOM 1190 O GLY A 401 11.415 15.631 4.146 1.00 0.00 O ATOM 0 H GLY A 401 7.986 13.417 4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.917 15.437 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.937 14.752 6.265 1.00 0.00 H new ATOM 1194 N LYS A 402 11.017 13.494 3.576 1.00 0.00 N ATOM 1195 CA LYS A 402 12.162 13.317 2.656 1.00 0.00 C ATOM 1196 C LYS A 402 11.773 12.544 1.380 1.00 0.00 C ATOM 1197 O LYS A 402 10.802 11.781 1.418 1.00 0.00 O ATOM 1198 CB LYS A 402 13.332 12.637 3.407 1.00 0.00 C ATOM 1199 CG LYS A 402 12.969 11.305 4.093 1.00 0.00 C ATOM 1200 CD LYS A 402 14.193 10.452 4.455 1.00 0.00 C ATOM 1201 CE LYS A 402 15.190 11.083 5.431 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.396 10.225 5.575 1.00 0.00 N ATOM 0 H LYS A 402 10.422 12.667 3.624 1.00 0.00 H new ATOM 0 HA LYS A 402 12.486 14.302 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 402 14.143 12.457 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 402 13.712 13.327 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.401 11.515 4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.318 10.731 3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.842 9.513 4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.723 10.205 3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.481 12.071 5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.717 11.221 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.141 10.754 6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.153 9.373 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.739 9.947 4.633 1.00 0.00 H new ATOM 1216 N PRO A 403 12.513 12.700 0.264 1.00 0.00 N ATOM 1217 CA PRO A 403 12.288 11.933 -0.959 1.00 0.00 C ATOM 1218 C PRO A 403 12.766 10.482 -0.799 1.00 0.00 C ATOM 1219 O PRO A 403 13.965 10.202 -0.810 1.00 0.00 O ATOM 1220 CB PRO A 403 13.036 12.692 -2.060 1.00 0.00 C ATOM 1221 CG PRO A 403 14.190 13.356 -1.314 1.00 0.00 C ATOM 1222 CD PRO A 403 13.579 13.679 0.048 1.00 0.00 C ATOM 0 HA PRO A 403 11.230 11.849 -1.206 1.00 0.00 H new ATOM 0 HB2 PRO A 403 13.396 12.019 -2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 403 12.396 13.428 -2.546 1.00 0.00 H new ATOM 0 HG2 PRO A 403 15.048 12.690 -1.224 1.00 0.00 H new ATOM 0 HG3 PRO A 403 14.536 14.255 -1.824 1.00 0.00 H new ATOM 0 HD2 PRO A 403 14.330 13.616 0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 403 13.183 14.695 0.065 1.00 0.00 H new ATOM 1230 N ILE A 404 11.831 9.543 -0.631 1.00 0.00 N ATOM 1231 CA ILE A 404 12.143 8.109 -0.525 1.00 0.00 C ATOM 1232 C ILE A 404 12.748 7.600 -1.848 1.00 0.00 C ATOM 1233 O ILE A 404 12.072 7.557 -2.878 1.00 0.00 O ATOM 1234 CB ILE A 404 10.920 7.261 -0.102 1.00 0.00 C ATOM 1235 CG1 ILE A 404 9.923 7.953 0.856 1.00 0.00 C ATOM 1236 CG2 ILE A 404 11.447 5.961 0.526 1.00 0.00 C ATOM 1237 CD1 ILE A 404 10.486 8.400 2.211 1.00 0.00 C ATOM 0 H ILE A 404 10.835 9.752 -0.564 1.00 0.00 H new ATOM 0 HA ILE A 404 12.880 7.993 0.269 1.00 0.00 H new ATOM 0 HB ILE A 404 10.336 7.082 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 404 9.512 8.827 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 404 9.093 7.271 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 404 10.607 5.340 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 404 12.048 5.421 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 404 12.061 6.199 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 404 9.696 8.871 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.868 7.533 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 404 11.294 9.114 2.052 1.00 0.00 H new ATOM 1249 N ARG A 405 14.048 7.276 -1.836 1.00 0.00 N ATOM 1250 CA ARG A 405 14.844 6.837 -2.996 1.00 0.00 C ATOM 1251 C ARG A 405 14.458 5.421 -3.415 1.00 0.00 C ATOM 1252 O ARG A 405 14.896 4.441 -2.814 1.00 0.00 O ATOM 1253 CB ARG A 405 16.347 6.912 -2.678 1.00 0.00 C ATOM 1254 CG ARG A 405 16.849 8.350 -2.518 1.00 0.00 C ATOM 1255 CD ARG A 405 18.369 8.322 -2.343 1.00 0.00 C ATOM 1256 NE ARG A 405 18.915 9.675 -2.132 1.00 0.00 N ATOM 1257 CZ ARG A 405 19.546 10.451 -2.998 1.00 0.00 C ATOM 1258 NH1 ARG A 405 19.822 10.084 -4.219 1.00 0.00 N ATOM 1259 NH2 ARG A 405 19.929 11.645 -2.642 1.00 0.00 N ATOM 0 H ARG A 405 14.601 7.314 -0.980 1.00 0.00 H new ATOM 0 HA ARG A 405 14.631 7.509 -3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 405 16.548 6.358 -1.761 1.00 0.00 H new ATOM 0 HB3 ARG A 405 16.907 6.423 -3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.580 8.944 -3.392 1.00 0.00 H new ATOM 0 HG3 ARG A 405 16.378 8.821 -1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 405 18.627 7.688 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 405 18.829 7.876 -3.225 1.00 0.00 H new ATOM 0 HE ARG A 405 18.790 10.063 -1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 405 19.549 9.158 -4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 405 20.311 10.723 -4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 405 19.742 11.980 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 405 20.416 12.244 -3.309 1.00 0.00 H new ATOM 1273 N ILE A 406 13.617 5.304 -4.435 1.00 0.00 N ATOM 1274 CA ILE A 406 13.061 4.030 -4.907 1.00 0.00 C ATOM 1275 C ILE A 406 13.587 3.736 -6.317 1.00 0.00 C ATOM 1276 O ILE A 406 13.643 4.627 -7.166 1.00 0.00 O ATOM 1277 CB ILE A 406 11.520 4.075 -4.791 1.00 0.00 C ATOM 1278 CG1 ILE A 406 11.083 4.141 -3.305 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.889 2.825 -5.419 1.00 0.00 C ATOM 1280 CD1 ILE A 406 9.692 4.747 -3.096 1.00 0.00 C ATOM 0 H ILE A 406 13.292 6.107 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 406 13.387 3.194 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 406 11.182 4.967 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 406 11.097 3.135 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 406 11.812 4.728 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 406 9.804 2.879 -5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 406 11.160 2.771 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 406 11.254 1.936 -4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 406 9.457 4.759 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 406 9.677 5.766 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.951 4.147 -3.624 1.00 0.00 H new ATOM 1292 N THR A 407 14.021 2.500 -6.567 1.00 0.00 N ATOM 1293 CA THR A 407 14.523 2.053 -7.881 1.00 0.00 C ATOM 1294 C THR A 407 14.383 0.538 -8.063 1.00 0.00 C ATOM 1295 O THR A 407 14.191 -0.198 -7.098 1.00 0.00 O ATOM 1296 CB THR A 407 15.968 2.540 -8.100 1.00 0.00 C ATOM 1297 OG1 THR A 407 16.388 2.255 -9.417 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.988 1.948 -7.129 1.00 0.00 C ATOM 0 H THR A 407 14.037 1.767 -5.858 1.00 0.00 H new ATOM 0 HA THR A 407 13.902 2.507 -8.653 1.00 0.00 H new ATOM 0 HB THR A 407 15.936 3.614 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 407 17.307 2.571 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.978 2.345 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.715 2.214 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 407 17.000 0.863 -7.231 1.00 0.00 H new ATOM 1306 N LEU A 408 14.461 0.038 -9.296 1.00 0.00 N ATOM 1307 CA LEU A 408 14.373 -1.393 -9.600 1.00 0.00 C ATOM 1308 C LEU A 408 15.553 -2.171 -8.987 1.00 0.00 C ATOM 1309 O LEU A 408 16.715 -1.901 -9.306 1.00 0.00 O ATOM 1310 CB LEU A 408 14.303 -1.559 -11.127 1.00 0.00 C ATOM 1311 CG LEU A 408 14.161 -3.014 -11.602 1.00 0.00 C ATOM 1312 CD1 LEU A 408 12.899 -3.677 -11.043 1.00 0.00 C ATOM 1313 CD2 LEU A 408 14.106 -3.032 -13.129 1.00 0.00 C ATOM 0 H LEU A 408 14.589 0.621 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 408 13.472 -1.813 -9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.459 -0.982 -11.505 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.203 -1.132 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 408 15.021 -3.576 -11.238 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.837 -4.704 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.940 -3.676 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.020 -3.123 -11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.005 -4.060 -13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.251 -2.448 -13.469 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.023 -2.601 -13.531 1.00 0.00 H new ATOM 1325 N SER A 409 15.273 -3.146 -8.113 1.00 0.00 N ATOM 1326 CA SER A 409 16.302 -4.010 -7.528 1.00 0.00 C ATOM 1327 C SER A 409 17.205 -4.720 -8.546 1.00 0.00 C ATOM 1328 O SER A 409 16.758 -5.171 -9.602 1.00 0.00 O ATOM 1329 CB SER A 409 15.690 -5.098 -6.641 1.00 0.00 C ATOM 1330 OG SER A 409 15.209 -4.588 -5.421 1.00 0.00 O ATOM 0 H SER A 409 14.328 -3.357 -7.793 1.00 0.00 H new ATOM 0 HA SER A 409 16.914 -3.315 -6.953 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.873 -5.583 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.439 -5.864 -6.441 1.00 0.00 H new ATOM 0 HG SER A 409 15.959 -4.450 -4.806 1.00 0.00 H new ATOM 1336 N LYS A 410 18.477 -4.903 -8.164 1.00 0.00 N ATOM 1337 CA LYS A 410 19.469 -5.758 -8.853 1.00 0.00 C ATOM 1338 C LYS A 410 19.264 -7.264 -8.603 1.00 0.00 C ATOM 1339 O LYS A 410 19.800 -8.096 -9.332 1.00 0.00 O ATOM 1340 CB LYS A 410 20.889 -5.287 -8.470 1.00 0.00 C ATOM 1341 CG LYS A 410 21.239 -5.419 -6.973 1.00 0.00 C ATOM 1342 CD LYS A 410 22.454 -4.556 -6.587 1.00 0.00 C ATOM 1343 CE LYS A 410 22.575 -4.428 -5.063 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.742 -3.594 -4.660 1.00 0.00 N ATOM 0 H LYS A 410 18.863 -4.446 -7.338 1.00 0.00 H new ATOM 0 HA LYS A 410 19.327 -5.642 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 410 21.614 -5.860 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 410 21.000 -4.243 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.379 -5.124 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.447 -6.463 -6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 410 23.363 -5.000 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 410 22.358 -3.566 -7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.661 -3.989 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.671 -5.421 -4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.785 -3.535 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.618 -4.026 -5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.639 -2.638 -5.057 1.00 0.00 H new ATOM 1358 N HIS A 411 18.489 -7.598 -7.573 1.00 0.00 N ATOM 1359 CA HIS A 411 18.189 -8.943 -7.074 1.00 0.00 C ATOM 1360 C HIS A 411 17.086 -9.672 -7.859 1.00 0.00 C ATOM 1361 O HIS A 411 16.355 -9.069 -8.647 1.00 0.00 O ATOM 1362 CB HIS A 411 17.800 -8.791 -5.594 1.00 0.00 C ATOM 1363 CG HIS A 411 18.894 -8.131 -4.814 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.199 -8.566 -4.735 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.813 -6.895 -4.237 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.910 -7.601 -4.141 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.115 -6.552 -3.863 1.00 0.00 N ATOM 0 H HIS A 411 18.017 -6.881 -7.022 1.00 0.00 H new ATOM 0 HA HIS A 411 19.072 -9.569 -7.203 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.886 -8.203 -5.514 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.586 -9.771 -5.168 1.00 0.00 H new ATOM 0 HD1 HIS A 411 20.558 -9.461 -5.069 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.921 -6.302 -4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.965 -7.656 -3.918 1.00 0.00 H new ATOM 1375 N GLN A 412 16.953 -10.979 -7.611 1.00 0.00 N ATOM 1376 CA GLN A 412 15.927 -11.869 -8.181 1.00 0.00 C ATOM 1377 C GLN A 412 14.656 -11.944 -7.313 1.00 0.00 C ATOM 1378 O GLN A 412 13.544 -11.737 -7.801 1.00 0.00 O ATOM 1379 CB GLN A 412 16.528 -13.282 -8.318 1.00 0.00 C ATOM 1380 CG GLN A 412 17.587 -13.395 -9.432 1.00 0.00 C ATOM 1381 CD GLN A 412 17.035 -13.107 -10.829 1.00 0.00 C ATOM 1382 OE1 GLN A 412 15.998 -13.613 -11.241 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.705 -12.297 -11.620 1.00 0.00 N ATOM 0 H GLN A 412 17.585 -11.471 -6.979 1.00 0.00 H new ATOM 0 HA GLN A 412 15.633 -11.463 -9.149 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.979 -13.570 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.725 -13.992 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 412 18.400 -12.701 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.012 -14.398 -9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 412 18.570 -11.866 -11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 412 17.359 -12.100 -12.559 1.00 0.00 H new ATOM 1392 N ASN A 413 14.833 -12.274 -6.033 1.00 0.00 N ATOM 1393 CA ASN A 413 13.813 -12.601 -5.031 1.00 0.00 C ATOM 1394 C ASN A 413 14.378 -12.379 -3.610 1.00 0.00 C ATOM 1395 O ASN A 413 15.545 -12.000 -3.464 1.00 0.00 O ATOM 1396 CB ASN A 413 13.358 -14.065 -5.257 1.00 0.00 C ATOM 1397 CG ASN A 413 14.491 -15.082 -5.226 1.00 0.00 C ATOM 1398 OD1 ASN A 413 14.995 -15.515 -6.251 1.00 0.00 O ATOM 1399 ND2 ASN A 413 14.923 -15.508 -4.061 1.00 0.00 N ATOM 0 H ASN A 413 15.771 -12.324 -5.636 1.00 0.00 H new ATOM 0 HA ASN A 413 12.946 -11.948 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 413 12.627 -14.329 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.851 -14.132 -6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 413 15.675 -16.196 -4.016 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.507 -15.151 -3.201 1.00 0.00 H new ATOM 1406 N VAL A 414 13.591 -12.648 -2.558 1.00 0.00 N ATOM 1407 CA VAL A 414 14.058 -12.546 -1.160 1.00 0.00 C ATOM 1408 C VAL A 414 14.051 -13.854 -0.384 1.00 0.00 C ATOM 1409 O VAL A 414 13.690 -14.918 -0.889 1.00 0.00 O ATOM 1410 CB VAL A 414 13.386 -11.385 -0.380 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.473 -10.056 -1.124 1.00 0.00 C ATOM 1412 CG2 VAL A 414 11.917 -11.659 -0.049 1.00 0.00 C ATOM 0 H VAL A 414 12.618 -12.941 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 414 15.114 -12.293 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 414 13.950 -11.318 0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.988 -9.277 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.520 -9.794 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.974 -10.146 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.503 -10.811 0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.357 -11.805 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 414 11.844 -12.556 0.565 1.00 0.00 H new ATOM 1422 N GLN A 415 14.562 -13.741 0.842 1.00 0.00 N ATOM 1423 CA GLN A 415 15.120 -14.792 1.674 1.00 0.00 C ATOM 1424 C GLN A 415 14.487 -14.737 3.062 1.00 0.00 C ATOM 1425 O GLN A 415 14.703 -13.768 3.792 1.00 0.00 O ATOM 1426 CB GLN A 415 16.636 -14.548 1.718 1.00 0.00 C ATOM 1427 CG GLN A 415 17.401 -15.551 2.596 1.00 0.00 C ATOM 1428 CD GLN A 415 18.084 -14.943 3.834 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.223 -15.265 4.162 1.00 0.00 O ATOM 1430 NE2 GLN A 415 17.428 -14.073 4.572 1.00 0.00 N ATOM 0 H GLN A 415 14.596 -12.836 1.311 1.00 0.00 H new ATOM 0 HA GLN A 415 14.916 -15.787 1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.031 -14.593 0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 415 16.822 -13.540 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 415 16.708 -16.325 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.159 -16.041 1.985 1.00 0.00 H new ATOM 0 HE21 GLN A 415 16.481 -13.795 4.313 1.00 0.00 H new ATOM 0 HE22 GLN A 415 17.866 -13.676 5.403 1.00 0.00 H new ATOM 1439 N LEU A 416 13.713 -15.760 3.428 1.00 0.00 N ATOM 1440 CA LEU A 416 13.127 -15.872 4.767 1.00 0.00 C ATOM 1441 C LEU A 416 14.187 -16.116 5.864 1.00 0.00 C ATOM 1442 O LEU A 416 15.280 -16.606 5.568 1.00 0.00 O ATOM 1443 CB LEU A 416 12.043 -16.967 4.766 1.00 0.00 C ATOM 1444 CG LEU A 416 10.635 -16.357 4.633 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.366 -15.885 3.204 1.00 0.00 C ATOM 1446 CD2 LEU A 416 9.576 -17.375 5.037 1.00 0.00 C ATOM 0 H LEU A 416 13.474 -16.533 2.807 1.00 0.00 H new ATOM 0 HA LEU A 416 12.665 -14.916 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.222 -17.659 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.106 -17.546 5.688 1.00 0.00 H new ATOM 0 HG LEU A 416 10.586 -15.495 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 416 9.364 -15.460 3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.099 -15.127 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.443 -16.731 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 416 8.586 -16.929 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 416 9.647 -18.250 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 416 9.736 -17.675 6.072 1.00 0.00 H new ATOM 1458 N PRO A 417 13.872 -15.798 7.136 1.00 0.00 N ATOM 1459 CA PRO A 417 14.809 -15.877 8.252 1.00 0.00 C ATOM 1460 C PRO A 417 15.016 -17.327 8.699 1.00 0.00 C ATOM 1461 O PRO A 417 14.145 -17.946 9.319 1.00 0.00 O ATOM 1462 CB PRO A 417 14.223 -15.000 9.349 1.00 0.00 C ATOM 1463 CG PRO A 417 12.730 -15.120 9.109 1.00 0.00 C ATOM 1464 CD PRO A 417 12.580 -15.319 7.606 1.00 0.00 C ATOM 0 HA PRO A 417 15.803 -15.524 7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.503 -15.352 10.342 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.565 -13.968 9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 417 12.309 -15.960 9.661 1.00 0.00 H new ATOM 0 HG3 PRO A 417 12.205 -14.225 9.442 1.00 0.00 H new ATOM 0 HD2 PRO A 417 11.792 -16.039 7.384 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.307 -14.386 7.114 1.00 0.00 H new ATOM 1472 N ARG A 418 16.184 -17.856 8.342 1.00 0.00 N ATOM 1473 CA ARG A 418 16.623 -19.265 8.413 1.00 0.00 C ATOM 1474 C ARG A 418 15.707 -20.219 7.633 1.00 0.00 C ATOM 1475 O ARG A 418 16.078 -20.696 6.562 1.00 0.00 O ATOM 1476 CB ARG A 418 16.831 -19.697 9.882 1.00 0.00 C ATOM 1477 CG ARG A 418 18.113 -19.113 10.493 1.00 0.00 C ATOM 1478 CD ARG A 418 18.099 -19.266 12.020 1.00 0.00 C ATOM 1479 NE ARG A 418 19.430 -19.012 12.607 1.00 0.00 N ATOM 1480 CZ ARG A 418 19.712 -18.590 13.826 1.00 0.00 C ATOM 1481 NH1 ARG A 418 18.800 -18.184 14.664 1.00 0.00 N ATOM 1482 NH2 ARG A 418 20.948 -18.570 14.238 1.00 0.00 N ATOM 0 H ARG A 418 16.921 -17.263 7.960 1.00 0.00 H new ATOM 0 HA ARG A 418 17.588 -19.332 7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 418 15.973 -19.380 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 418 16.871 -20.785 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 418 18.984 -19.621 10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 418 18.202 -18.059 10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 418 17.374 -18.574 12.448 1.00 0.00 H new ATOM 0 HD3 ARG A 418 17.772 -20.272 12.282 1.00 0.00 H new ATOM 0 HE ARG A 418 20.229 -19.183 11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 418 17.818 -18.183 14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 418 19.068 -17.867 15.596 1.00 0.00 H new ATOM 0 HH21 ARG A 418 21.697 -18.880 13.619 1.00 0.00 H new ATOM 0 HH22 ARG A 418 21.167 -18.244 15.180 1.00 0.00 H new ATOM 1496 N GLU A 419 14.521 -20.498 8.167 1.00 0.00 N ATOM 1497 CA GLU A 419 13.454 -21.295 7.544 1.00 0.00 C ATOM 1498 C GLU A 419 12.080 -20.854 8.077 1.00 0.00 C ATOM 1499 O GLU A 419 11.246 -20.369 7.311 1.00 0.00 O ATOM 1500 CB GLU A 419 13.730 -22.796 7.777 1.00 0.00 C ATOM 1501 CG GLU A 419 12.864 -23.752 6.937 1.00 0.00 C ATOM 1502 CD GLU A 419 11.415 -23.911 7.442 1.00 0.00 C ATOM 1503 OE1 GLU A 419 11.213 -24.287 8.624 1.00 0.00 O ATOM 1504 OE2 GLU A 419 10.468 -23.704 6.643 1.00 0.00 O ATOM 0 H GLU A 419 14.259 -20.160 9.093 1.00 0.00 H new ATOM 0 HA GLU A 419 13.441 -21.127 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 419 14.780 -22.995 7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 419 13.574 -23.020 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 419 12.840 -23.392 5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 419 13.339 -24.733 6.920 1.00 0.00 H new ATOM 1511 N GLY A 420 11.861 -20.987 9.392 1.00 0.00 N ATOM 1512 CA GLY A 420 10.576 -20.749 10.069 1.00 0.00 C ATOM 1513 C GLY A 420 10.657 -19.950 11.378 1.00 0.00 C ATOM 1514 O GLY A 420 9.682 -19.922 12.130 1.00 0.00 O ATOM 0 H GLY A 420 12.598 -21.273 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 420 9.915 -20.221 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 420 10.112 -21.713 10.280 1.00 0.00 H new ATOM 1518 N GLN A 421 11.796 -19.307 11.672 1.00 0.00 N ATOM 1519 CA GLN A 421 11.987 -18.445 12.852 1.00 0.00 C ATOM 1520 C GLN A 421 10.970 -17.282 12.877 1.00 0.00 C ATOM 1521 O GLN A 421 10.277 -17.070 13.871 1.00 0.00 O ATOM 1522 CB GLN A 421 13.434 -17.944 12.882 1.00 0.00 C ATOM 1523 CG GLN A 421 13.793 -17.520 14.311 1.00 0.00 C ATOM 1524 CD GLN A 421 15.065 -16.708 14.282 1.00 0.00 C ATOM 1525 OE1 GLN A 421 16.176 -17.223 14.264 1.00 0.00 O ATOM 1526 NE2 GLN A 421 14.948 -15.408 14.225 1.00 0.00 N ATOM 0 H GLN A 421 12.628 -19.371 11.086 1.00 0.00 H new ATOM 0 HA GLN A 421 11.802 -19.028 13.754 1.00 0.00 H new ATOM 0 HB2 GLN A 421 14.110 -18.729 12.542 1.00 0.00 H new ATOM 0 HB3 GLN A 421 13.554 -17.103 12.200 1.00 0.00 H new ATOM 0 HG2 GLN A 421 12.983 -16.933 14.744 1.00 0.00 H new ATOM 0 HG3 GLN A 421 13.923 -18.399 14.942 1.00 0.00 H new ATOM 0 HE21 GLN A 421 14.023 -14.978 14.240 1.00 0.00 H new ATOM 0 HE22 GLN A 421 15.781 -14.823 14.166 1.00 0.00 H new ATOM 1535 N GLU A 422 10.904 -16.566 11.751 1.00 0.00 N ATOM 1536 CA GLU A 422 9.999 -15.478 11.347 1.00 0.00 C ATOM 1537 C GLU A 422 9.266 -14.748 12.490 1.00 0.00 C ATOM 1538 O GLU A 422 8.087 -14.975 12.780 1.00 0.00 O ATOM 1539 CB GLU A 422 9.061 -15.970 10.231 1.00 0.00 C ATOM 1540 CG GLU A 422 8.530 -14.769 9.437 1.00 0.00 C ATOM 1541 CD GLU A 422 7.531 -15.133 8.325 1.00 0.00 C ATOM 1542 OE1 GLU A 422 7.169 -16.322 8.148 1.00 0.00 O ATOM 1543 OE2 GLU A 422 7.086 -14.186 7.638 1.00 0.00 O ATOM 0 H GLU A 422 11.569 -16.759 11.002 1.00 0.00 H new ATOM 0 HA GLU A 422 10.635 -14.685 10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 422 9.595 -16.650 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 422 8.231 -16.530 10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.049 -14.076 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 422 9.374 -14.241 8.992 1.00 0.00 H new ATOM 1550 N ASP A 423 10.001 -13.831 13.120 1.00 0.00 N ATOM 1551 CA ASP A 423 9.554 -12.924 14.181 1.00 0.00 C ATOM 1552 C ASP A 423 8.536 -11.863 13.686 1.00 0.00 C ATOM 1553 O ASP A 423 8.045 -11.904 12.556 1.00 0.00 O ATOM 1554 CB ASP A 423 10.808 -12.291 14.810 1.00 0.00 C ATOM 1555 CG ASP A 423 11.753 -13.356 15.398 1.00 0.00 C ATOM 1556 OD1 ASP A 423 12.627 -13.864 14.656 1.00 0.00 O ATOM 1557 OD2 ASP A 423 11.619 -13.680 16.603 1.00 0.00 O ATOM 0 H ASP A 423 10.985 -13.692 12.890 1.00 0.00 H new ATOM 0 HA ASP A 423 9.004 -13.489 14.934 1.00 0.00 H new ATOM 0 HB2 ASP A 423 11.339 -11.710 14.056 1.00 0.00 H new ATOM 0 HB3 ASP A 423 10.510 -11.596 15.595 1.00 0.00 H new ATOM 1562 N GLN A 424 8.184 -10.903 14.548 1.00 0.00 N ATOM 1563 CA GLN A 424 7.141 -9.880 14.346 1.00 0.00 C ATOM 1564 C GLN A 424 7.302 -8.945 13.118 1.00 0.00 C ATOM 1565 O GLN A 424 6.380 -8.179 12.823 1.00 0.00 O ATOM 1566 CB GLN A 424 6.956 -9.089 15.661 1.00 0.00 C ATOM 1567 CG GLN A 424 8.213 -8.429 16.261 1.00 0.00 C ATOM 1568 CD GLN A 424 8.846 -7.354 15.381 1.00 0.00 C ATOM 1569 OE1 GLN A 424 9.903 -7.539 14.793 1.00 0.00 O ATOM 1570 NE2 GLN A 424 8.237 -6.196 15.249 1.00 0.00 N ATOM 0 H GLN A 424 8.641 -10.810 15.455 1.00 0.00 H new ATOM 0 HA GLN A 424 6.236 -10.431 14.089 1.00 0.00 H new ATOM 0 HB2 GLN A 424 6.214 -8.310 15.486 1.00 0.00 H new ATOM 0 HB3 GLN A 424 6.539 -9.765 16.407 1.00 0.00 H new ATOM 0 HG2 GLN A 424 7.952 -7.986 17.222 1.00 0.00 H new ATOM 0 HG3 GLN A 424 8.955 -9.203 16.458 1.00 0.00 H new ATOM 0 HE21 GLN A 424 7.355 -6.026 15.732 1.00 0.00 H new ATOM 0 HE22 GLN A 424 8.646 -5.468 14.663 1.00 0.00 H new ATOM 1579 N GLY A 425 8.421 -8.998 12.384 1.00 0.00 N ATOM 1580 CA GLY A 425 8.696 -8.143 11.224 1.00 0.00 C ATOM 1581 C GLY A 425 10.069 -8.378 10.585 1.00 0.00 C ATOM 1582 O GLY A 425 10.680 -9.433 10.752 1.00 0.00 O ATOM 0 H GLY A 425 9.177 -9.652 12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 425 7.924 -8.309 10.473 1.00 0.00 H new ATOM 0 HA3 GLY A 425 8.623 -7.099 11.530 1.00 0.00 H new ATOM 1586 N LEU A 426 10.524 -7.386 9.810 1.00 0.00 N ATOM 1587 CA LEU A 426 11.837 -7.230 9.152 1.00 0.00 C ATOM 1588 C LEU A 426 12.166 -8.231 8.023 1.00 0.00 C ATOM 1589 O LEU A 426 12.910 -7.864 7.118 1.00 0.00 O ATOM 1590 CB LEU A 426 12.981 -7.156 10.190 1.00 0.00 C ATOM 1591 CG LEU A 426 13.148 -5.803 10.910 1.00 0.00 C ATOM 1592 CD1 LEU A 426 11.963 -5.426 11.806 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.393 -5.860 11.793 1.00 0.00 C ATOM 0 H LEU A 426 9.923 -6.588 9.604 1.00 0.00 H new ATOM 0 HA LEU A 426 11.751 -6.276 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 426 12.815 -7.928 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 426 13.918 -7.397 9.688 1.00 0.00 H new ATOM 0 HG LEU A 426 13.223 -5.049 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 426 12.155 -4.462 12.277 1.00 0.00 H new ATOM 0 HD12 LEU A 426 11.057 -5.361 11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 426 11.832 -6.187 12.576 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.519 -4.907 12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.281 -6.656 12.529 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.269 -6.058 11.175 1.00 0.00 H new ATOM 1605 N THR A 427 11.596 -9.440 8.018 1.00 0.00 N ATOM 1606 CA THR A 427 11.727 -10.448 6.936 1.00 0.00 C ATOM 1607 C THR A 427 10.366 -11.081 6.572 1.00 0.00 C ATOM 1608 O THR A 427 10.284 -12.230 6.140 1.00 0.00 O ATOM 1609 CB THR A 427 12.786 -11.518 7.283 1.00 0.00 C ATOM 1610 OG1 THR A 427 13.909 -10.958 7.939 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.387 -12.185 6.045 1.00 0.00 C ATOM 0 H THR A 427 11.010 -9.764 8.787 1.00 0.00 H new ATOM 0 HA THR A 427 12.079 -9.924 6.047 1.00 0.00 H new ATOM 0 HB THR A 427 12.241 -12.228 7.905 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.555 -11.666 8.143 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.124 -12.927 6.353 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.597 -12.674 5.475 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.869 -11.431 5.423 1.00 0.00 H new ATOM 1619 N LYS A 428 9.271 -10.350 6.825 1.00 0.00 N ATOM 1620 CA LYS A 428 7.874 -10.796 6.762 1.00 0.00 C ATOM 1621 C LYS A 428 7.449 -11.320 5.380 1.00 0.00 C ATOM 1622 O LYS A 428 7.398 -10.565 4.407 1.00 0.00 O ATOM 1623 CB LYS A 428 6.990 -9.620 7.230 1.00 0.00 C ATOM 1624 CG LYS A 428 5.592 -10.020 7.732 1.00 0.00 C ATOM 1625 CD LYS A 428 5.552 -10.446 9.210 1.00 0.00 C ATOM 1626 CE LYS A 428 6.070 -11.870 9.451 1.00 0.00 C ATOM 1627 NZ LYS A 428 5.851 -12.327 10.847 1.00 0.00 N ATOM 0 H LYS A 428 9.343 -9.369 7.096 1.00 0.00 H new ATOM 0 HA LYS A 428 7.752 -11.657 7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.509 -9.090 8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.876 -8.919 6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 428 4.912 -9.180 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.219 -10.840 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.147 -9.747 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 428 4.527 -10.375 9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 428 5.571 -12.555 8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 428 7.135 -11.909 9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 5.641 -13.346 10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 6.708 -12.149 11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 5.051 -11.807 11.261 1.00 0.00 H new ATOM 1641 N ASP A 429 7.099 -12.601 5.303 1.00 0.00 N ATOM 1642 CA ASP A 429 6.262 -13.170 4.245 1.00 0.00 C ATOM 1643 C ASP A 429 4.801 -12.741 4.470 1.00 0.00 C ATOM 1644 O ASP A 429 4.149 -13.138 5.441 1.00 0.00 O ATOM 1645 CB ASP A 429 6.408 -14.698 4.203 1.00 0.00 C ATOM 1646 CG ASP A 429 5.764 -15.311 2.948 1.00 0.00 C ATOM 1647 OD1 ASP A 429 4.563 -15.063 2.695 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.475 -16.021 2.197 1.00 0.00 O ATOM 0 H ASP A 429 7.396 -13.292 5.992 1.00 0.00 H new ATOM 0 HA ASP A 429 6.587 -12.792 3.276 1.00 0.00 H new ATOM 0 HB2 ASP A 429 7.465 -14.961 4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 429 5.948 -15.129 5.092 1.00 0.00 H new ATOM 1653 N TYR A 430 4.296 -11.873 3.595 1.00 0.00 N ATOM 1654 CA TYR A 430 2.961 -11.289 3.723 1.00 0.00 C ATOM 1655 C TYR A 430 1.802 -12.237 3.366 1.00 0.00 C ATOM 1656 O TYR A 430 0.646 -11.862 3.565 1.00 0.00 O ATOM 1657 CB TYR A 430 2.903 -9.945 2.974 1.00 0.00 C ATOM 1658 CG TYR A 430 2.999 -8.792 3.950 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.814 -8.280 4.514 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.248 -8.304 4.377 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.871 -7.273 5.493 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.309 -7.286 5.348 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.123 -6.766 5.911 1.00 0.00 C ATOM 1664 OH TYR A 430 3.200 -5.791 6.858 1.00 0.00 O ATOM 0 H TYR A 430 4.805 -11.553 2.771 1.00 0.00 H new ATOM 0 HA TYR A 430 2.800 -11.102 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 430 3.718 -9.888 2.253 1.00 0.00 H new ATOM 0 HB3 TYR A 430 1.973 -9.876 2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 430 0.857 -8.663 4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.158 -8.710 3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 430 0.960 -6.887 5.925 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.267 -6.901 5.664 1.00 0.00 H new ATOM 0 HH TYR A 430 4.140 -5.567 7.021 1.00 0.00 H new ATOM 1674 N GLY A 431 2.066 -13.478 2.940 1.00 0.00 N ATOM 1675 CA GLY A 431 1.042 -14.500 2.669 1.00 0.00 C ATOM 1676 C GLY A 431 0.109 -14.828 3.848 1.00 0.00 C ATOM 1677 O GLY A 431 -0.992 -15.343 3.637 1.00 0.00 O ATOM 0 H GLY A 431 3.016 -13.809 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 431 0.434 -14.167 1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 431 1.542 -15.417 2.357 1.00 0.00 H new ATOM 1681 N ASN A 432 0.512 -14.513 5.085 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.311 -14.634 6.293 1.00 0.00 C ATOM 1683 C ASN A 432 -1.375 -13.516 6.451 1.00 0.00 C ATOM 1684 O ASN A 432 -2.342 -13.686 7.199 1.00 0.00 O ATOM 1685 CB ASN A 432 0.649 -14.663 7.496 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.060 -15.008 8.799 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -0.572 -16.105 8.985 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.102 -14.101 9.749 1.00 0.00 N ATOM 0 H ASN A 432 1.448 -14.156 5.278 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.895 -15.552 6.223 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.437 -15.393 7.310 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.132 -13.691 7.595 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -0.559 -14.312 10.636 1.00 0.00 H new ATOM 0 HD22 ASN A 432 0.323 -13.186 9.599 1.00 0.00 H new ATOM 1695 N SER A 433 -1.211 -12.372 5.779 1.00 0.00 N ATOM 1696 CA SER A 433 -2.107 -11.206 5.876 1.00 0.00 C ATOM 1697 C SER A 433 -3.485 -11.458 5.230 1.00 0.00 C ATOM 1698 O SER A 433 -3.555 -12.097 4.173 1.00 0.00 O ATOM 1699 CB SER A 433 -1.446 -10.002 5.194 1.00 0.00 C ATOM 1700 OG SER A 433 -2.317 -8.884 5.141 1.00 0.00 O ATOM 0 H SER A 433 -0.434 -12.223 5.136 1.00 0.00 H new ATOM 0 HA SER A 433 -2.273 -11.013 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 433 -0.539 -9.731 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 433 -1.145 -10.277 4.183 1.00 0.00 H new ATOM 0 HG SER A 433 -1.862 -8.135 4.702 1.00 0.00 H new ATOM 1706 N PRO A 434 -4.582 -10.894 5.783 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.891 -10.881 5.133 1.00 0.00 C ATOM 1708 C PRO A 434 -5.972 -9.902 3.940 1.00 0.00 C ATOM 1709 O PRO A 434 -6.901 -10.007 3.137 1.00 0.00 O ATOM 1710 CB PRO A 434 -6.879 -10.486 6.236 1.00 0.00 C ATOM 1711 CG PRO A 434 -6.044 -9.568 7.128 1.00 0.00 C ATOM 1712 CD PRO A 434 -4.657 -10.209 7.069 1.00 0.00 C ATOM 0 HA PRO A 434 -6.111 -11.857 4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.752 -9.973 5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -7.245 -11.356 6.781 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.032 -8.544 6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -6.430 -9.533 8.147 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.875 -9.454 7.155 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.516 -10.909 7.892 1.00 0.00 H new ATOM 1720 N LEU A 435 -5.019 -8.965 3.807 1.00 0.00 N ATOM 1721 CA LEU A 435 -5.026 -7.913 2.783 1.00 0.00 C ATOM 1722 C LEU A 435 -3.992 -8.111 1.656 1.00 0.00 C ATOM 1723 O LEU A 435 -4.118 -7.505 0.592 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.874 -6.542 3.468 1.00 0.00 C ATOM 1725 CG LEU A 435 -5.594 -5.438 2.671 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -7.094 -5.449 2.984 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -5.020 -4.065 3.008 1.00 0.00 C ATOM 0 H LEU A 435 -4.207 -8.919 4.422 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.987 -7.969 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -5.282 -6.590 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.817 -6.295 3.563 1.00 0.00 H new ATOM 0 HG LEU A 435 -5.442 -5.636 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -7.590 -4.664 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -7.515 -6.417 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -7.245 -5.274 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -5.544 -3.301 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -5.147 -3.869 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -3.959 -4.043 2.759 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.027 -9.014 1.836 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.320 -9.680 0.734 1.00 0.00 C ATOM 1741 C HIS A 436 -3.339 -10.427 -0.153 1.00 0.00 C ATOM 1742 O HIS A 436 -3.912 -11.436 0.271 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.269 -10.605 1.361 1.00 0.00 C ATOM 1744 CG HIS A 436 -0.545 -11.518 0.408 1.00 0.00 C ATOM 1745 ND1 HIS A 436 0.721 -11.322 -0.098 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -0.958 -12.773 0.050 1.00 0.00 C ATOM 1747 CE1 HIS A 436 1.073 -12.457 -0.726 1.00 0.00 C ATOM 1748 NE2 HIS A 436 0.078 -13.360 -0.686 1.00 0.00 N ATOM 0 H HIS A 436 -2.709 -9.309 2.759 1.00 0.00 H new ATOM 0 HA HIS A 436 -1.810 -8.972 0.081 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.531 -9.989 1.875 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.758 -11.217 2.119 1.00 0.00 H new ATOM 0 HD1 HIS A 436 1.284 -10.476 -0.012 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.908 -13.227 0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 436 2.029 -12.622 -1.200 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.655 -9.885 -1.338 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.865 -10.226 -2.118 1.00 0.00 C ATOM 1758 C ARG A 437 -4.650 -10.281 -3.630 1.00 0.00 C ATOM 1759 O ARG A 437 -4.842 -11.340 -4.229 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.004 -9.234 -1.782 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.723 -9.484 -0.441 1.00 0.00 C ATOM 1762 CD ARG A 437 -7.517 -10.796 -0.385 1.00 0.00 C ATOM 1763 NE ARG A 437 -8.565 -10.847 -1.425 1.00 0.00 N ATOM 1764 CZ ARG A 437 -9.026 -11.902 -2.067 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -8.622 -13.116 -1.820 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -9.921 -11.733 -2.994 1.00 0.00 N ATOM 0 H ARG A 437 -3.070 -9.185 -1.794 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.135 -11.239 -1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.593 -8.225 -1.772 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.742 -9.270 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -5.983 -9.486 0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -7.402 -8.654 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -6.837 -11.638 -0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -7.975 -10.902 0.598 1.00 0.00 H new ATOM 0 HE ARG A 437 -8.985 -9.953 -1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -7.918 -13.283 -1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -9.010 -13.899 -2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -10.256 -10.795 -3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -10.289 -12.538 -3.501 1.00 0.00 H new ATOM 1780 N PHE A 438 -4.362 -9.136 -4.252 1.00 0.00 N ATOM 1781 CA PHE A 438 -4.578 -8.892 -5.686 1.00 0.00 C ATOM 1782 C PHE A 438 -3.815 -9.851 -6.619 1.00 0.00 C ATOM 1783 O PHE A 438 -4.343 -10.241 -7.660 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.203 -7.443 -6.044 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.868 -6.315 -5.268 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -4.474 -6.009 -3.949 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.822 -5.496 -5.906 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -5.056 -4.928 -3.264 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -6.385 -4.398 -5.229 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.012 -4.119 -3.903 1.00 0.00 C ATOM 0 H PHE A 438 -3.963 -8.333 -3.765 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.640 -9.075 -5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.125 -7.339 -5.924 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.422 -7.294 -7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -3.720 -6.609 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -6.123 -5.713 -6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -4.768 -4.718 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -7.105 -3.768 -5.730 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.458 -3.287 -3.377 1.00 0.00 H new ATOM 1800 N LYS A 439 -2.580 -10.227 -6.262 1.00 0.00 N ATOM 1801 CA LYS A 439 -1.607 -10.972 -7.081 1.00 0.00 C ATOM 1802 C LYS A 439 -1.527 -10.471 -8.535 1.00 0.00 C ATOM 1803 O LYS A 439 -1.064 -9.350 -8.733 1.00 0.00 O ATOM 1804 CB LYS A 439 -1.785 -12.491 -6.892 1.00 0.00 C ATOM 1805 CG LYS A 439 -1.478 -12.887 -5.437 1.00 0.00 C ATOM 1806 CD LYS A 439 -1.649 -14.393 -5.204 1.00 0.00 C ATOM 1807 CE LYS A 439 -1.432 -14.737 -3.726 1.00 0.00 C ATOM 1808 NZ LYS A 439 0.001 -14.700 -3.329 1.00 0.00 N ATOM 0 H LYS A 439 -2.208 -10.007 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 439 -0.604 -10.757 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -2.805 -12.779 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -1.123 -13.029 -7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -0.457 -12.595 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -2.138 -12.339 -4.765 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -2.647 -14.703 -5.513 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -0.939 -14.945 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -1.993 -14.036 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -1.834 -15.730 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 0.079 -14.400 -2.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 0.416 -15.647 -3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 0.512 -14.026 -3.935 1.00 0.00 H new ATOM 1822 N LYS A 440 -1.888 -11.261 -9.555 1.00 0.00 N ATOM 1823 CA LYS A 440 -1.614 -10.946 -10.979 1.00 0.00 C ATOM 1824 C LYS A 440 -2.713 -10.085 -11.641 1.00 0.00 C ATOM 1825 O LYS A 440 -3.898 -10.357 -11.435 1.00 0.00 O ATOM 1826 CB LYS A 440 -1.394 -12.248 -11.773 1.00 0.00 C ATOM 1827 CG LYS A 440 -0.197 -13.093 -11.301 1.00 0.00 C ATOM 1828 CD LYS A 440 1.148 -12.346 -11.340 1.00 0.00 C ATOM 1829 CE LYS A 440 2.300 -13.345 -11.194 1.00 0.00 C ATOM 1830 NZ LYS A 440 3.616 -12.663 -11.108 1.00 0.00 N ATOM 0 H LYS A 440 -2.382 -12.144 -9.423 1.00 0.00 H new ATOM 0 HA LYS A 440 -0.706 -10.343 -10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -2.298 -12.854 -11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -1.253 -11.997 -12.824 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -0.384 -13.432 -10.282 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -0.125 -13.984 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 440 1.244 -11.800 -12.279 1.00 0.00 H new ATOM 0 HD3 LYS A 440 1.189 -11.610 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 440 2.145 -13.950 -10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 440 2.299 -14.027 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 4.376 -13.373 -11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 3.731 -12.027 -11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 3.664 -12.110 -10.228 1.00 0.00 H new ATOM 1844 N PRO A 441 -2.352 -9.107 -12.501 1.00 0.00 N ATOM 1845 CA PRO A 441 -3.278 -8.100 -13.039 1.00 0.00 C ATOM 1846 C PRO A 441 -4.281 -8.610 -14.085 1.00 0.00 C ATOM 1847 O PRO A 441 -5.231 -7.897 -14.417 1.00 0.00 O ATOM 1848 CB PRO A 441 -2.383 -6.990 -13.603 1.00 0.00 C ATOM 1849 CG PRO A 441 -1.131 -7.743 -14.033 1.00 0.00 C ATOM 1850 CD PRO A 441 -0.994 -8.801 -12.941 1.00 0.00 C ATOM 0 HA PRO A 441 -3.935 -7.757 -12.240 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -2.855 -6.479 -14.442 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -2.160 -6.231 -12.853 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -1.245 -8.191 -15.020 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -0.259 -7.090 -14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -0.498 -9.693 -13.323 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -0.390 -8.430 -12.113 1.00 0.00 H new ATOM 1858 N GLY A 442 -4.124 -9.840 -14.586 1.00 0.00 N ATOM 1859 CA GLY A 442 -5.111 -10.495 -15.459 1.00 0.00 C ATOM 1860 C GLY A 442 -6.406 -10.926 -14.747 1.00 0.00 C ATOM 1861 O GLY A 442 -7.378 -11.289 -15.416 1.00 0.00 O ATOM 0 H GLY A 442 -3.303 -10.415 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -5.367 -9.815 -16.271 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -4.651 -11.373 -15.912 1.00 0.00 H new ATOM 1865 N SER A 443 -6.440 -10.894 -13.408 1.00 0.00 N ATOM 1866 CA SER A 443 -7.629 -11.209 -12.606 1.00 0.00 C ATOM 1867 C SER A 443 -8.720 -10.125 -12.701 1.00 0.00 C ATOM 1868 O SER A 443 -8.442 -8.942 -12.924 1.00 0.00 O ATOM 1869 CB SER A 443 -7.219 -11.417 -11.147 1.00 0.00 C ATOM 1870 OG SER A 443 -8.304 -11.984 -10.432 1.00 0.00 O ATOM 0 H SER A 443 -5.628 -10.644 -12.843 1.00 0.00 H new ATOM 0 HA SER A 443 -8.062 -12.124 -13.011 1.00 0.00 H new ATOM 0 HB2 SER A 443 -6.350 -12.072 -11.091 1.00 0.00 H new ATOM 0 HB3 SER A 443 -6.931 -10.466 -10.699 1.00 0.00 H new ATOM 0 HG SER A 443 -8.591 -11.365 -9.728 1.00 0.00 H new ATOM 1876 N LYS A 444 -9.981 -10.528 -12.494 1.00 0.00 N ATOM 1877 CA LYS A 444 -11.203 -9.718 -12.675 1.00 0.00 C ATOM 1878 C LYS A 444 -11.499 -8.703 -11.550 1.00 0.00 C ATOM 1879 O LYS A 444 -12.569 -8.094 -11.555 1.00 0.00 O ATOM 1880 CB LYS A 444 -12.396 -10.668 -12.903 1.00 0.00 C ATOM 1881 CG LYS A 444 -12.264 -11.475 -14.208 1.00 0.00 C ATOM 1882 CD LYS A 444 -13.534 -12.284 -14.496 1.00 0.00 C ATOM 1883 CE LYS A 444 -13.394 -13.033 -15.827 1.00 0.00 C ATOM 1884 NZ LYS A 444 -14.616 -13.814 -16.153 1.00 0.00 N ATOM 0 H LYS A 444 -10.192 -11.475 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 444 -11.031 -9.089 -13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -12.476 -11.355 -12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -13.319 -10.088 -12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -12.066 -10.797 -15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -11.410 -12.149 -14.136 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -13.713 -12.993 -13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -14.397 -11.619 -14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -13.195 -12.319 -16.626 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -12.536 -13.704 -15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -14.482 -14.306 -17.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -14.792 -14.512 -15.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -15.430 -13.171 -16.225 1.00 0.00 H new ATOM 1898 N ASN A 445 -10.592 -8.509 -10.587 1.00 0.00 N ATOM 1899 CA ASN A 445 -10.757 -7.579 -9.458 1.00 0.00 C ATOM 1900 C ASN A 445 -10.040 -6.214 -9.624 1.00 0.00 C ATOM 1901 O ASN A 445 -10.240 -5.318 -8.803 1.00 0.00 O ATOM 1902 CB ASN A 445 -10.310 -8.286 -8.165 1.00 0.00 C ATOM 1903 CG ASN A 445 -8.802 -8.452 -8.086 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -8.211 -9.298 -8.736 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -8.124 -7.635 -7.319 1.00 0.00 N ATOM 0 H ASN A 445 -9.701 -9.005 -10.568 1.00 0.00 H new ATOM 0 HA ASN A 445 -11.815 -7.321 -9.416 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -10.655 -7.714 -7.304 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -10.784 -9.266 -8.108 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -7.108 -7.709 -7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -8.612 -6.925 -6.773 1.00 0.00 H new ATOM 1912 N PHE A 446 -9.199 -6.038 -10.650 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.402 -4.823 -10.900 1.00 0.00 C ATOM 1914 C PHE A 446 -9.243 -3.665 -11.490 1.00 0.00 C ATOM 1915 O PHE A 446 -9.011 -3.197 -12.607 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.178 -5.179 -11.769 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.043 -5.853 -11.018 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.145 -7.199 -10.618 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.867 -5.128 -10.726 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -5.090 -7.805 -9.919 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.806 -5.744 -10.039 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.913 -7.085 -9.645 1.00 0.00 C ATOM 0 H PHE A 446 -9.047 -6.759 -11.355 1.00 0.00 H new ATOM 0 HA PHE A 446 -8.043 -4.444 -9.943 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.501 -5.835 -12.577 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.799 -4.267 -12.231 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.035 -7.765 -10.849 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.782 -4.096 -11.032 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -5.182 -8.829 -9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.910 -5.185 -9.815 1.00 0.00 H new ATOM 0 HZ PHE A 446 -3.093 -7.565 -9.132 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.207 -3.164 -10.705 1.00 0.00 N ATOM 1933 CA GLN A 447 -11.036 -1.992 -11.034 1.00 0.00 C ATOM 1934 C GLN A 447 -10.979 -0.900 -9.957 1.00 0.00 C ATOM 1935 O GLN A 447 -10.755 0.261 -10.288 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.496 -2.395 -11.304 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.701 -3.225 -12.584 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.477 -4.721 -12.380 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -11.538 -5.323 -12.880 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -13.343 -5.389 -11.649 1.00 0.00 N ATOM 0 H GLN A 447 -10.439 -3.572 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.612 -1.571 -11.945 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.866 -2.966 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -13.103 -1.492 -11.370 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -13.714 -3.064 -12.954 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.019 -2.865 -13.354 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -14.133 -4.904 -11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.224 -6.392 -11.508 1.00 0.00 H new ATOM 1949 N ASN A 448 -11.169 -1.239 -8.675 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.267 -0.274 -7.563 1.00 0.00 C ATOM 1951 C ASN A 448 -9.950 0.463 -7.208 1.00 0.00 C ATOM 1952 O ASN A 448 -9.947 1.301 -6.304 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.867 -0.974 -6.332 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.851 -1.867 -5.632 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.477 -2.922 -6.125 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.326 -1.461 -4.500 1.00 0.00 N ATOM 0 H ASN A 448 -11.261 -2.209 -8.372 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.927 0.521 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.234 -0.224 -5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.726 -1.572 -6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.612 -2.024 -4.038 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -10.632 -0.582 -4.082 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.834 0.159 -7.881 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.537 0.832 -7.702 1.00 0.00 C ATOM 1965 C ILE A 449 -7.572 2.205 -8.401 1.00 0.00 C ATOM 1966 O ILE A 449 -7.102 2.384 -9.528 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.357 -0.042 -8.186 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.422 -1.471 -7.597 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.023 0.626 -7.789 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.409 -2.409 -8.255 1.00 0.00 C ATOM 0 H ILE A 449 -8.805 -0.580 -8.583 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.368 0.990 -6.637 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.424 -0.127 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.234 -1.430 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.427 -1.872 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.192 0.009 -8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.958 1.611 -8.251 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.976 0.730 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.490 -3.401 -7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.613 -2.472 -9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.402 -2.023 -8.100 1.00 0.00 H new ATOM 1982 N PHE A 450 -8.153 3.180 -7.708 1.00 0.00 N ATOM 1983 CA PHE A 450 -8.202 4.588 -8.119 1.00 0.00 C ATOM 1984 C PHE A 450 -6.978 5.358 -7.591 1.00 0.00 C ATOM 1985 O PHE A 450 -6.615 5.173 -6.427 1.00 0.00 O ATOM 1986 CB PHE A 450 -9.544 5.214 -7.731 1.00 0.00 C ATOM 1987 CG PHE A 450 -10.580 4.730 -8.720 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.624 5.293 -10.011 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -11.320 3.572 -8.436 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -11.371 4.672 -11.029 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -12.050 2.943 -9.457 1.00 0.00 C ATOM 1992 CZ PHE A 450 -12.069 3.481 -10.758 1.00 0.00 C ATOM 0 H PHE A 450 -8.619 3.011 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 450 -8.142 4.650 -9.206 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.821 4.927 -6.716 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -9.478 6.302 -7.748 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -10.083 6.204 -10.220 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -11.328 3.166 -7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -11.408 5.109 -12.016 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -12.601 2.039 -9.243 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.617 2.982 -11.544 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.318 6.204 -8.412 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.269 7.108 -7.940 1.00 0.00 C ATOM 2004 C PRO A 451 -5.738 8.035 -6.799 1.00 0.00 C ATOM 2005 O PRO A 451 -6.946 8.271 -6.660 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.854 7.930 -9.168 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.229 7.039 -10.350 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.487 6.332 -9.853 1.00 0.00 C ATOM 0 HA PRO A 451 -4.442 6.537 -7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.378 8.885 -9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.787 8.152 -9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.421 7.622 -11.251 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.436 6.332 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.381 6.907 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.600 5.355 -10.323 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.810 8.614 -6.010 1.00 0.00 N ATOM 2017 CA PRO A 452 -5.117 9.574 -4.952 1.00 0.00 C ATOM 2018 C PRO A 452 -6.080 10.695 -5.373 1.00 0.00 C ATOM 2019 O PRO A 452 -5.856 11.404 -6.358 1.00 0.00 O ATOM 2020 CB PRO A 452 -3.764 10.122 -4.486 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.825 8.946 -4.734 1.00 0.00 C ATOM 2022 CD PRO A 452 -3.376 8.349 -6.025 1.00 0.00 C ATOM 0 HA PRO A 452 -5.658 9.075 -4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -3.467 11.004 -5.053 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -3.784 10.410 -3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.790 9.270 -4.846 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.848 8.229 -3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.904 8.802 -6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.177 7.278 -6.076 1.00 0.00 H new ATOM 2030 N SER A 453 -7.157 10.847 -4.602 1.00 0.00 N ATOM 2031 CA SER A 453 -8.213 11.853 -4.749 1.00 0.00 C ATOM 2032 C SER A 453 -8.691 12.314 -3.369 1.00 0.00 C ATOM 2033 O SER A 453 -8.482 11.617 -2.378 1.00 0.00 O ATOM 2034 CB SER A 453 -9.374 11.240 -5.543 1.00 0.00 C ATOM 2035 OG SER A 453 -10.417 12.186 -5.723 1.00 0.00 O ATOM 0 H SER A 453 -7.327 10.232 -3.806 1.00 0.00 H new ATOM 0 HA SER A 453 -7.828 12.721 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 453 -9.016 10.898 -6.514 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.757 10.365 -5.018 1.00 0.00 H new ATOM 0 HG SER A 453 -11.146 11.776 -6.233 1.00 0.00 H new ATOM 2041 N ALA A 454 -9.361 13.465 -3.280 1.00 0.00 N ATOM 2042 CA ALA A 454 -9.956 13.957 -2.031 1.00 0.00 C ATOM 2043 C ALA A 454 -11.156 13.111 -1.545 1.00 0.00 C ATOM 2044 O ALA A 454 -11.538 13.194 -0.379 1.00 0.00 O ATOM 2045 CB ALA A 454 -10.371 15.419 -2.249 1.00 0.00 C ATOM 0 H ALA A 454 -9.508 14.087 -4.075 1.00 0.00 H new ATOM 0 HA ALA A 454 -9.209 13.875 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -10.817 15.811 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -9.493 16.012 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -11.098 15.474 -3.060 1.00 0.00 H new ATOM 2051 N THR A 455 -11.753 12.284 -2.414 1.00 0.00 N ATOM 2052 CA THR A 455 -12.949 11.481 -2.107 1.00 0.00 C ATOM 2053 C THR A 455 -12.598 10.007 -1.920 1.00 0.00 C ATOM 2054 O THR A 455 -11.920 9.418 -2.763 1.00 0.00 O ATOM 2055 CB THR A 455 -14.025 11.640 -3.193 1.00 0.00 C ATOM 2056 OG1 THR A 455 -14.229 13.010 -3.485 1.00 0.00 O ATOM 2057 CG2 THR A 455 -15.376 11.125 -2.710 1.00 0.00 C ATOM 0 H THR A 455 -11.414 12.151 -3.367 1.00 0.00 H new ATOM 0 HA THR A 455 -13.354 11.857 -1.167 1.00 0.00 H new ATOM 0 HB THR A 455 -13.674 11.081 -4.061 1.00 0.00 H new ATOM 0 HG1 THR A 455 -14.653 13.097 -4.364 1.00 0.00 H new ATOM 0 HG21 THR A 455 -16.117 11.251 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 455 -15.293 10.068 -2.455 1.00 0.00 H new ATOM 0 HG23 THR A 455 -15.686 11.687 -1.829 1.00 0.00 H new ATOM 2065 N LEU A 456 -13.067 9.399 -0.828 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.874 7.994 -0.475 1.00 0.00 C ATOM 2067 C LEU A 456 -14.164 7.177 -0.651 1.00 0.00 C ATOM 2068 O LEU A 456 -15.282 7.695 -0.580 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.428 7.876 0.995 1.00 0.00 C ATOM 2070 CG LEU A 456 -11.062 8.428 1.442 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.908 7.941 0.568 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -11.034 9.953 1.535 1.00 0.00 C ATOM 0 H LEU A 456 -13.619 9.900 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.110 7.598 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.188 8.367 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.448 6.817 1.254 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.920 8.027 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.972 8.364 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.855 6.853 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -10.073 8.258 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.045 10.280 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.260 10.381 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.778 10.287 2.258 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.976 5.872 -0.799 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.939 4.789 -0.867 1.00 0.00 C ATOM 2086 C HIS A 457 -14.524 3.668 0.094 1.00 0.00 C ATOM 2087 O HIS A 457 -13.394 3.169 0.036 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.970 4.216 -2.282 1.00 0.00 C ATOM 2089 CG HIS A 457 -15.767 2.943 -2.280 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -15.293 1.689 -1.992 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -17.127 2.872 -2.312 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -16.353 0.893 -1.799 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -17.492 1.570 -1.989 1.00 0.00 N ATOM 0 H HIS A 457 -13.027 5.508 -0.884 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.921 5.175 -0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -15.414 4.936 -2.970 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.956 4.024 -2.632 1.00 0.00 H new ATOM 0 HD1 HIS A 457 -14.313 1.413 -1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.801 3.682 -2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -16.296 -0.151 -1.528 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.442 3.237 0.954 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.148 2.365 2.083 1.00 0.00 C ATOM 2103 C LEU A 458 -16.105 1.168 2.148 1.00 0.00 C ATOM 2104 O LEU A 458 -17.265 1.274 1.742 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.257 3.181 3.377 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.680 4.611 3.358 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -15.001 5.187 4.734 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.168 4.685 3.069 1.00 0.00 C ATOM 0 H LEU A 458 -16.428 3.489 0.883 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.139 1.971 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.311 3.245 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.757 2.625 4.170 1.00 0.00 H new ATOM 0 HG LEU A 458 -15.127 5.176 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.621 6.207 4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.081 5.192 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.531 4.575 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.847 5.727 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.624 4.134 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.962 4.247 2.092 1.00 0.00 H new ATOM 2120 N SER A 459 -15.653 0.061 2.740 1.00 0.00 N ATOM 2121 CA SER A 459 -16.498 -1.090 3.094 1.00 0.00 C ATOM 2122 C SER A 459 -16.054 -1.752 4.404 1.00 0.00 C ATOM 2123 O SER A 459 -15.004 -1.426 4.968 1.00 0.00 O ATOM 2124 CB SER A 459 -16.537 -2.119 1.948 1.00 0.00 C ATOM 2125 OG SER A 459 -17.650 -2.988 2.103 1.00 0.00 O ATOM 0 H SER A 459 -14.673 -0.067 2.993 1.00 0.00 H new ATOM 0 HA SER A 459 -17.507 -0.708 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.600 -1.604 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.614 -2.698 1.938 1.00 0.00 H new ATOM 0 HG SER A 459 -17.517 -3.790 1.556 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.864 -2.709 4.871 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.574 -3.710 5.907 1.00 0.00 C ATOM 2133 C ASN A 460 -16.747 -3.177 7.348 1.00 0.00 C ATOM 2134 O ASN A 460 -16.466 -3.873 8.324 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.196 -4.334 5.629 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.080 -5.770 6.087 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.940 -6.603 5.838 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.971 -6.126 6.681 1.00 0.00 N ATOM 0 H ASN A 460 -17.811 -2.813 4.508 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.322 -4.501 5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.993 -4.285 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.430 -3.739 6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.821 -7.101 6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.256 -5.428 6.887 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.251 -1.947 7.456 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.611 -1.187 8.656 1.00 0.00 C ATOM 2147 C ILE A 461 -18.542 -2.011 9.579 1.00 0.00 C ATOM 2148 O ILE A 461 -19.579 -2.482 9.110 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.279 0.121 8.168 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.252 1.052 7.470 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -18.971 0.873 9.309 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.894 2.083 6.528 1.00 0.00 C ATOM 0 H ILE A 461 -17.437 -1.400 6.616 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.731 -0.957 9.257 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.040 -0.170 7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.675 1.578 8.231 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.549 0.442 6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.426 1.784 8.921 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.743 0.240 9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.237 1.131 10.073 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.115 2.698 6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.447 1.565 5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.575 2.718 7.094 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.230 -2.194 10.878 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.078 -2.964 11.795 1.00 0.00 C ATOM 2166 C PRO A 462 -20.418 -2.273 12.128 1.00 0.00 C ATOM 2167 O PRO A 462 -20.541 -1.056 11.983 1.00 0.00 O ATOM 2168 CB PRO A 462 -18.230 -3.163 13.056 1.00 0.00 C ATOM 2169 CG PRO A 462 -17.280 -1.970 13.049 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.037 -1.717 11.563 1.00 0.00 C ATOM 0 HA PRO A 462 -19.373 -3.906 11.333 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -18.847 -3.178 13.954 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -17.686 -4.107 13.027 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -17.723 -1.102 13.537 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -16.352 -2.193 13.575 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -16.872 -0.657 11.369 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.149 -2.246 11.216 1.00 0.00 H new ATOM 2178 N PRO A 463 -21.415 -3.014 12.654 1.00 0.00 N ATOM 2179 CA PRO A 463 -22.683 -2.439 13.127 1.00 0.00 C ATOM 2180 C PRO A 463 -22.537 -1.600 14.415 1.00 0.00 C ATOM 2181 O PRO A 463 -23.447 -0.855 14.782 1.00 0.00 O ATOM 2182 CB PRO A 463 -23.603 -3.646 13.346 1.00 0.00 C ATOM 2183 CG PRO A 463 -22.631 -4.761 13.729 1.00 0.00 C ATOM 2184 CD PRO A 463 -21.400 -4.458 12.877 1.00 0.00 C ATOM 0 HA PRO A 463 -23.080 -1.733 12.398 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -24.332 -3.459 14.134 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -24.164 -3.893 12.445 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -22.398 -4.744 14.794 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -23.041 -5.746 13.508 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -20.487 -4.765 13.386 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -21.436 -5.000 11.932 1.00 0.00 H new ATOM 2192 N SER A 464 -21.391 -1.704 15.097 1.00 0.00 N ATOM 2193 CA SER A 464 -21.075 -1.059 16.383 1.00 0.00 C ATOM 2194 C SER A 464 -20.851 0.464 16.315 1.00 0.00 C ATOM 2195 O SER A 464 -20.714 1.099 17.363 1.00 0.00 O ATOM 2196 CB SER A 464 -19.808 -1.697 16.970 1.00 0.00 C ATOM 2197 OG SER A 464 -19.907 -3.115 16.968 1.00 0.00 O ATOM 0 H SER A 464 -20.616 -2.270 14.751 1.00 0.00 H new ATOM 0 HA SER A 464 -21.956 -1.216 17.006 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.938 -1.388 16.390 1.00 0.00 H new ATOM 0 HB3 SER A 464 -19.655 -1.340 17.989 1.00 0.00 H new ATOM 0 HG SER A 464 -19.088 -3.501 17.345 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.801 1.062 15.116 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.468 2.483 14.875 1.00 0.00 C ATOM 2205 C VAL A 465 -21.550 3.223 14.073 1.00 0.00 C ATOM 2206 O VAL A 465 -22.467 2.613 13.519 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.073 2.633 14.223 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.969 2.043 15.108 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.972 1.995 12.832 1.00 0.00 C ATOM 0 H VAL A 465 -20.998 0.555 14.253 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.433 2.962 15.853 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.934 3.709 14.113 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.004 2.167 14.617 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.957 2.560 16.068 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.160 0.982 15.270 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.966 2.140 12.438 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.183 0.928 12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.695 2.463 12.164 1.00 0.00 H new ATOM 2219 N SER A 466 -21.440 4.553 14.009 1.00 0.00 N ATOM 2220 CA SER A 466 -22.367 5.484 13.345 1.00 0.00 C ATOM 2221 C SER A 466 -21.622 6.510 12.481 1.00 0.00 C ATOM 2222 O SER A 466 -20.392 6.568 12.495 1.00 0.00 O ATOM 2223 CB SER A 466 -23.218 6.197 14.409 1.00 0.00 C ATOM 2224 OG SER A 466 -22.398 7.031 15.213 1.00 0.00 O ATOM 0 H SER A 466 -20.657 5.041 14.444 1.00 0.00 H new ATOM 0 HA SER A 466 -23.012 4.910 12.679 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.993 6.793 13.926 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.724 5.461 15.034 1.00 0.00 H new ATOM 0 HG SER A 466 -22.950 7.482 15.886 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.348 7.352 11.738 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.761 8.403 10.890 1.00 0.00 C ATOM 2232 C GLU A 467 -20.866 9.358 11.698 1.00 0.00 C ATOM 2233 O GLU A 467 -19.730 9.631 11.317 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.880 9.180 10.175 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.333 10.091 9.071 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.457 10.901 8.391 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.340 10.302 7.732 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.471 12.153 8.518 1.00 0.00 O ATOM 0 H GLU A 467 -23.367 7.326 11.706 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.126 7.922 10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.592 8.476 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.426 9.780 10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.597 10.774 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.816 9.488 8.324 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.362 9.839 12.843 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.633 10.730 13.751 1.00 0.00 C ATOM 2247 C GLU A 468 -19.355 10.084 14.321 1.00 0.00 C ATOM 2248 O GLU A 468 -18.363 10.777 14.541 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.591 11.183 14.865 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.018 12.321 15.718 1.00 0.00 C ATOM 2251 CD GLU A 468 -22.090 12.890 16.671 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.245 12.368 17.803 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.787 13.865 16.296 1.00 0.00 O ATOM 0 H GLU A 468 -22.301 9.615 13.171 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.288 11.597 13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.531 11.508 14.419 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.820 10.333 15.508 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.169 11.955 16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.644 13.114 15.070 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.344 8.762 14.518 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.155 8.006 14.933 1.00 0.00 C ATOM 2262 C ASP A 469 -17.122 7.889 13.802 1.00 0.00 C ATOM 2263 O ASP A 469 -15.955 8.244 13.973 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.581 6.619 15.412 1.00 0.00 C ATOM 2265 CG ASP A 469 -17.477 5.969 16.261 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -16.603 5.278 15.692 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -17.486 6.150 17.503 1.00 0.00 O ATOM 0 H ASP A 469 -20.171 8.178 14.392 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.675 8.548 15.748 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.497 6.698 15.998 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -18.805 5.986 14.553 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.565 7.446 12.616 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.748 7.372 11.406 1.00 0.00 C ATOM 2274 C LEU A 470 -16.121 8.728 11.054 1.00 0.00 C ATOM 2275 O LEU A 470 -14.962 8.786 10.651 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.578 6.831 10.229 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.036 5.365 10.382 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.926 4.999 9.199 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.860 4.385 10.437 1.00 0.00 C ATOM 0 H LEU A 470 -18.522 7.124 12.473 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.929 6.681 11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.459 7.461 10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.989 6.920 9.316 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.577 5.286 11.325 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.255 3.965 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.795 5.656 9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.365 5.114 8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.238 3.368 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.280 4.461 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.224 4.628 11.288 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.831 9.837 11.282 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.270 11.181 11.076 1.00 0.00 C ATOM 2293 C LYS A 471 -15.113 11.526 12.019 1.00 0.00 C ATOM 2294 O LYS A 471 -14.356 12.420 11.670 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.373 12.237 11.187 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.292 12.242 9.948 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.662 12.871 10.234 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.599 14.290 10.813 1.00 0.00 C ATOM 2299 NZ LYS A 471 -19.239 15.304 9.786 1.00 0.00 N ATOM 0 H LYS A 471 -17.797 9.833 11.610 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.849 11.180 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.969 12.047 12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.922 13.222 11.308 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.806 12.790 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.431 11.219 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -20.238 12.894 9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -20.204 12.231 10.931 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.565 14.545 11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.867 14.318 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -19.209 16.247 10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -18.306 15.078 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -19.950 15.298 9.027 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.899 10.829 13.145 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.770 11.068 14.072 1.00 0.00 C ATOM 2315 C VAL A 472 -12.689 10.010 13.865 1.00 0.00 C ATOM 2316 O VAL A 472 -11.500 10.304 13.964 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.228 11.090 15.543 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.080 11.402 16.514 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.306 12.158 15.776 1.00 0.00 C ATOM 0 H VAL A 472 -15.511 10.071 13.446 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.358 12.052 13.846 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.616 10.090 15.736 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.459 11.405 17.536 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.304 10.642 16.417 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -12.661 12.381 16.280 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.608 12.148 16.823 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -14.906 13.140 15.523 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.171 11.945 15.147 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.092 8.802 13.469 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.238 7.755 12.933 1.00 0.00 C ATOM 2331 C LEU A 473 -11.390 8.293 11.762 1.00 0.00 C ATOM 2332 O LEU A 473 -10.176 8.102 11.750 1.00 0.00 O ATOM 2333 CB LEU A 473 -13.188 6.586 12.592 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.593 5.216 12.244 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.417 5.118 10.740 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -11.284 4.949 12.973 1.00 0.00 C ATOM 0 H LEU A 473 -14.071 8.519 13.518 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.487 7.396 13.636 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.856 6.447 13.442 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -13.805 6.899 11.750 1.00 0.00 H new ATOM 0 HG LEU A 473 -13.287 4.445 12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -11.994 4.146 10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -13.385 5.231 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -11.745 5.906 10.400 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -10.905 3.967 12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -10.554 5.711 12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.454 4.978 14.049 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.994 9.049 10.835 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.290 9.759 9.753 1.00 0.00 C ATOM 2350 C PHE A 474 -10.766 11.156 10.155 1.00 0.00 C ATOM 2351 O PHE A 474 -9.664 11.514 9.739 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.219 9.860 8.532 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.314 8.580 7.720 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -13.043 7.483 8.212 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.647 8.470 6.483 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -13.064 6.269 7.510 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.665 7.255 5.776 1.00 0.00 C ATOM 2358 CZ PHE A 474 -12.348 6.145 6.306 1.00 0.00 C ATOM 0 H PHE A 474 -13.004 9.188 10.814 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.401 9.175 9.513 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.217 10.139 8.870 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.866 10.663 7.885 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.591 7.576 9.138 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -11.121 9.321 6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.628 5.432 7.893 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -11.155 7.174 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 474 -12.322 5.198 5.788 1.00 0.00 H new ATOM 2368 N SER A 475 -11.488 11.960 10.962 1.00 0.00 N ATOM 2369 CA SER A 475 -10.963 13.260 11.452 1.00 0.00 C ATOM 2370 C SER A 475 -9.811 13.139 12.474 1.00 0.00 C ATOM 2371 O SER A 475 -9.191 14.143 12.821 1.00 0.00 O ATOM 2372 CB SER A 475 -12.088 14.169 11.975 1.00 0.00 C ATOM 2373 OG SER A 475 -11.657 15.491 12.268 1.00 0.00 O ATOM 0 H SER A 475 -12.429 11.739 11.288 1.00 0.00 H new ATOM 0 HA SER A 475 -10.520 13.733 10.575 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.885 14.211 11.233 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.514 13.726 12.875 1.00 0.00 H new ATOM 0 HG SER A 475 -10.691 15.491 12.434 1.00 0.00 H new ATOM 2379 N SER A 476 -9.449 11.928 12.909 1.00 0.00 N ATOM 2380 CA SER A 476 -8.274 11.602 13.746 1.00 0.00 C ATOM 2381 C SER A 476 -7.001 12.424 13.477 1.00 0.00 C ATOM 2382 O SER A 476 -6.341 12.873 14.419 1.00 0.00 O ATOM 2383 CB SER A 476 -7.949 10.113 13.600 1.00 0.00 C ATOM 2384 OG SER A 476 -7.610 9.802 12.257 1.00 0.00 O ATOM 0 H SER A 476 -9.994 11.098 12.677 1.00 0.00 H new ATOM 0 HA SER A 476 -8.571 11.867 14.761 1.00 0.00 H new ATOM 0 HB2 SER A 476 -7.122 9.850 14.259 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.807 9.516 13.911 1.00 0.00 H new ATOM 0 HG SER A 476 -8.302 9.227 11.870 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.655 12.638 12.205 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.458 13.359 11.758 1.00 0.00 C ATOM 2392 C ASN A 477 -5.555 14.899 11.863 1.00 0.00 C ATOM 2393 O ASN A 477 -4.557 15.594 11.669 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.203 12.933 10.306 1.00 0.00 C ATOM 2395 CG ASN A 477 -3.769 13.192 9.858 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -2.810 12.834 10.530 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.555 13.793 8.710 1.00 0.00 N ATOM 0 H ASN A 477 -7.222 12.301 11.427 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.634 13.097 12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.426 11.871 10.199 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -5.887 13.470 9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.600 13.956 8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.343 14.097 8.139 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.751 15.437 12.137 1.00 0.00 N ATOM 2405 CA GLY A 478 -7.107 16.846 11.952 1.00 0.00 C ATOM 2406 C GLY A 478 -6.933 17.285 10.490 1.00 0.00 C ATOM 2407 O GLY A 478 -6.126 18.174 10.212 1.00 0.00 O ATOM 0 H GLY A 478 -7.523 14.882 12.506 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -8.141 17.004 12.260 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -6.484 17.467 12.596 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.620 16.676 9.517 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.762 15.754 9.606 1.00 0.00 C ATOM 2413 C GLY A 479 -10.015 16.211 8.834 1.00 0.00 C ATOM 2414 O GLY A 479 -11.123 15.824 9.197 1.00 0.00 O ATOM 0 H GLY A 479 -7.363 16.833 8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.455 14.778 9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.025 15.622 10.655 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.890 17.074 7.820 1.00 0.00 N ATOM 2419 CA VAL A 480 -11.020 17.811 7.218 1.00 0.00 C ATOM 2420 C VAL A 480 -11.960 16.874 6.455 1.00 0.00 C ATOM 2421 O VAL A 480 -11.533 16.224 5.505 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.517 18.931 6.280 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -11.682 19.767 5.729 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -9.574 19.897 7.005 1.00 0.00 C ATOM 0 H VAL A 480 -8.992 17.287 7.385 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.579 18.264 8.037 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.991 18.426 5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -11.293 20.546 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -12.358 19.123 5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -12.223 20.226 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -9.242 20.670 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -10.099 20.360 7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.709 19.349 7.379 1.00 0.00 H new ATOM 2434 N VAL A 481 -13.246 16.849 6.827 1.00 0.00 N ATOM 2435 CA VAL A 481 -14.320 16.089 6.159 1.00 0.00 C ATOM 2436 C VAL A 481 -15.333 17.052 5.524 1.00 0.00 C ATOM 2437 O VAL A 481 -16.082 17.737 6.223 1.00 0.00 O ATOM 2438 CB VAL A 481 -15.008 15.100 7.128 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -16.130 14.318 6.434 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -14.024 14.063 7.678 1.00 0.00 C ATOM 0 H VAL A 481 -13.584 17.376 7.632 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.871 15.491 5.366 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.407 15.714 7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -16.590 13.633 7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -16.882 15.014 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.716 13.751 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.548 13.388 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -13.598 13.492 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -13.225 14.570 8.219 1.00 0.00 H new ATOM 2450 N LYS A 482 -15.356 17.105 4.188 1.00 0.00 N ATOM 2451 CA LYS A 482 -16.396 17.753 3.363 1.00 0.00 C ATOM 2452 C LYS A 482 -17.765 17.095 3.518 1.00 0.00 C ATOM 2453 O LYS A 482 -18.781 17.774 3.669 1.00 0.00 O ATOM 2454 CB LYS A 482 -16.016 17.701 1.878 1.00 0.00 C ATOM 2455 CG LYS A 482 -15.357 19.044 1.538 1.00 0.00 C ATOM 2456 CD LYS A 482 -14.791 19.093 0.133 1.00 0.00 C ATOM 2457 CE LYS A 482 -15.847 19.070 -0.976 1.00 0.00 C ATOM 2458 NZ LYS A 482 -16.634 20.329 -1.050 1.00 0.00 N ATOM 0 H LYS A 482 -14.621 16.681 3.622 1.00 0.00 H new ATOM 0 HA LYS A 482 -16.459 18.783 3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -15.332 16.875 1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -16.898 17.536 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -16.091 19.841 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -14.557 19.240 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -14.191 19.997 0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.119 18.246 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -15.357 18.897 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -16.525 18.233 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -17.333 20.257 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -17.126 20.484 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -15.995 21.128 -1.238 1.00 0.00 H new ATOM 2472 N GLY A 483 -17.777 15.774 3.376 1.00 0.00 N ATOM 2473 CA GLY A 483 -18.967 14.987 3.057 1.00 0.00 C ATOM 2474 C GLY A 483 -18.751 13.497 3.289 1.00 0.00 C ATOM 2475 O GLY A 483 -17.703 13.082 3.769 1.00 0.00 O ATOM 0 H GLY A 483 -16.938 15.204 3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -19.802 15.331 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -19.243 15.155 2.016 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.745 12.697 2.920 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.960 11.269 3.249 1.00 0.00 C ATOM 2481 C PHE A 484 -21.400 10.863 2.901 1.00 0.00 C ATOM 2482 O PHE A 484 -22.320 11.685 2.986 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.610 10.956 4.743 1.00 0.00 C ATOM 2484 CG PHE A 484 -20.124 9.662 5.377 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.500 9.458 5.614 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.213 8.674 5.796 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.950 8.236 6.143 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.658 7.460 6.344 1.00 0.00 C ATOM 2489 CZ PHE A 484 -21.033 7.233 6.499 1.00 0.00 C ATOM 0 H PHE A 484 -20.496 13.052 2.328 1.00 0.00 H new ATOM 0 HA PHE A 484 -19.279 10.670 2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.524 10.955 4.832 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -19.979 11.785 5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.208 10.242 5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.153 8.853 5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -23.008 8.067 6.277 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.946 6.706 6.644 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.386 6.290 6.891 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.603 9.585 2.563 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.922 8.923 2.607 1.00 0.00 C ATOM 2501 C LYS A 485 -22.794 7.421 2.872 1.00 0.00 C ATOM 2502 O LYS A 485 -21.968 6.759 2.248 1.00 0.00 O ATOM 2503 CB LYS A 485 -23.739 9.214 1.331 1.00 0.00 C ATOM 2504 CG LYS A 485 -23.077 8.793 0.010 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.963 9.185 -1.181 1.00 0.00 C ATOM 2506 CE LYS A 485 -23.302 8.793 -2.504 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.967 9.424 -3.667 1.00 0.00 N ATOM 0 H LYS A 485 -20.852 8.971 2.247 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.472 9.346 3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -24.700 8.707 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.945 10.283 1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -22.101 9.269 -0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.908 7.716 0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -24.933 8.695 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -24.146 10.259 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -22.252 9.085 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -23.329 7.709 -2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -23.542 9.066 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -24.981 9.194 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -23.845 10.456 -3.619 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.623 6.879 3.770 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.798 5.430 3.930 1.00 0.00 C ATOM 2523 C PHE A 486 -24.496 4.834 2.699 1.00 0.00 C ATOM 2524 O PHE A 486 -25.322 5.489 2.053 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.624 5.112 5.192 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.824 4.907 6.465 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.912 3.835 6.556 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.039 5.727 7.592 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.216 3.589 7.753 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.357 5.469 8.794 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.447 4.403 8.877 1.00 0.00 C ATOM 0 H PHE A 486 -24.193 7.433 4.408 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.809 4.984 4.034 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -25.331 5.925 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.210 4.212 5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.747 3.198 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.729 6.555 7.532 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.506 2.777 7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.534 6.093 9.657 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.925 4.208 9.802 1.00 0.00 H new ATOM 2541 N PHE A 487 -24.191 3.573 2.394 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.763 2.826 1.272 1.00 0.00 C ATOM 2543 C PHE A 487 -25.814 1.798 1.725 1.00 0.00 C ATOM 2544 O PHE A 487 -25.832 1.350 2.874 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.604 2.163 0.503 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.832 3.029 -0.489 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -23.008 4.427 -0.585 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.935 2.396 -1.369 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -22.320 5.165 -1.558 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.227 3.149 -2.315 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.422 4.532 -2.426 1.00 0.00 C ATOM 0 H PHE A 487 -23.521 3.027 2.935 1.00 0.00 H new ATOM 0 HA PHE A 487 -25.299 3.512 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.895 1.774 1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -24.006 1.307 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -23.678 4.931 0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.792 1.327 -1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -22.484 6.229 -1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.521 2.657 -2.968 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.887 5.102 -3.171 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.676 1.408 0.781 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.784 0.452 0.928 1.00 0.00 C ATOM 2563 C GLN A 488 -27.685 -0.726 -0.074 1.00 0.00 C ATOM 2564 O GLN A 488 -28.519 -1.635 -0.059 1.00 0.00 O ATOM 2565 CB GLN A 488 -29.105 1.238 0.773 1.00 0.00 C ATOM 2566 CG GLN A 488 -30.277 0.669 1.587 1.00 0.00 C ATOM 2567 CD GLN A 488 -30.152 0.989 3.077 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.374 2.110 3.520 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.796 0.032 3.910 1.00 0.00 N ATOM 0 H GLN A 488 -26.617 1.774 -0.169 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.740 -0.012 1.913 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.937 2.272 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.383 1.254 -0.281 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -31.214 1.077 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -30.321 -0.412 1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -29.608 -0.907 3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -29.709 0.230 4.907 1.00 0.00 H new ATOM 2578 N LYS A 489 -26.652 -0.710 -0.931 1.00 0.00 N ATOM 2579 CA LYS A 489 -26.365 -1.607 -2.064 1.00 0.00 C ATOM 2580 C LYS A 489 -26.480 -3.101 -1.728 1.00 0.00 C ATOM 2581 O LYS A 489 -27.241 -3.834 -2.362 1.00 0.00 O ATOM 2582 CB LYS A 489 -24.956 -1.240 -2.578 1.00 0.00 C ATOM 2583 CG LYS A 489 -24.635 -1.696 -4.006 1.00 0.00 C ATOM 2584 CD LYS A 489 -25.476 -0.960 -5.061 1.00 0.00 C ATOM 2585 CE LYS A 489 -24.707 -0.872 -6.382 1.00 0.00 C ATOM 2586 NZ LYS A 489 -25.435 -0.071 -7.392 1.00 0.00 N ATOM 0 H LYS A 489 -25.926 0.000 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 489 -27.121 -1.458 -2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -24.840 -0.157 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -24.218 -1.672 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -23.577 -1.529 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -24.810 -2.769 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -26.419 -1.484 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -25.722 0.041 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -23.728 -0.428 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.535 -1.876 -6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -24.759 0.508 -7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -25.939 -0.707 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -26.120 0.549 -6.915 1.00 0.00 H new ATOM 2600 N ASP A 490 -25.708 -3.535 -0.735 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.655 -4.889 -0.171 1.00 0.00 C ATOM 2602 C ASP A 490 -25.174 -4.787 1.291 1.00 0.00 C ATOM 2603 O ASP A 490 -25.984 -4.606 2.205 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.749 -5.764 -1.063 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.420 -7.120 -0.424 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.349 -7.938 -0.213 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.228 -7.347 -0.104 1.00 0.00 O ATOM 0 H ASP A 490 -25.054 -2.907 -0.267 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.634 -5.368 -0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.240 -5.929 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.822 -5.229 -1.268 1.00 0.00 H new ATOM 2612 N ARG A 491 -23.851 -4.799 1.496 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.100 -4.398 2.694 1.00 0.00 C ATOM 2614 C ARG A 491 -21.658 -4.022 2.283 1.00 0.00 C ATOM 2615 O ARG A 491 -21.281 -4.250 1.139 1.00 0.00 O ATOM 2616 CB ARG A 491 -23.227 -5.486 3.793 1.00 0.00 C ATOM 2617 CG ARG A 491 -23.043 -6.977 3.439 1.00 0.00 C ATOM 2618 CD ARG A 491 -21.595 -7.440 3.216 1.00 0.00 C ATOM 2619 NE ARG A 491 -21.150 -7.253 1.824 1.00 0.00 N ATOM 2620 CZ ARG A 491 -19.954 -6.889 1.401 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -18.965 -6.629 2.205 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -19.697 -6.751 0.141 1.00 0.00 N ATOM 0 H ARG A 491 -23.221 -5.119 0.761 1.00 0.00 H new ATOM 0 HA ARG A 491 -23.517 -3.501 3.152 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -22.500 -5.247 4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -24.216 -5.380 4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -23.477 -7.577 4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -23.615 -7.189 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -20.934 -6.887 3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -21.509 -8.493 3.483 1.00 0.00 H new ATOM 0 HE ARG A 491 -21.849 -7.425 1.102 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -19.095 -6.703 3.214 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -18.059 -6.351 1.826 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -20.427 -6.924 -0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -18.765 -6.469 -0.161 1.00 0.00 H new ATOM 2636 N LYS A 492 -20.837 -3.367 3.110 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.125 -2.698 4.393 1.00 0.00 C ATOM 2638 C LYS A 492 -20.512 -1.296 4.285 1.00 0.00 C ATOM 2639 O LYS A 492 -19.480 -0.986 4.880 1.00 0.00 O ATOM 2640 CB LYS A 492 -20.621 -3.562 5.573 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.594 -3.504 6.762 1.00 0.00 C ATOM 2642 CD LYS A 492 -21.345 -4.665 7.735 1.00 0.00 C ATOM 2643 CE LYS A 492 -22.126 -4.502 9.048 1.00 0.00 C ATOM 2644 NZ LYS A 492 -23.599 -4.610 8.855 1.00 0.00 N ATOM 0 H LYS A 492 -19.848 -3.281 2.876 1.00 0.00 H new ATOM 0 HA LYS A 492 -22.190 -2.585 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -20.504 -4.595 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -19.637 -3.214 5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.478 -2.555 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.621 -3.544 6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -21.631 -5.603 7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -20.279 -4.730 7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -21.799 -5.262 9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -21.891 -3.533 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -24.079 -4.493 9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -23.919 -3.869 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -23.830 -5.544 8.460 1.00 0.00 H new ATOM 2658 N MET A 493 -21.073 -0.534 3.344 1.00 0.00 N ATOM 2659 CA MET A 493 -20.344 0.463 2.554 1.00 0.00 C ATOM 2660 C MET A 493 -20.697 1.915 2.878 1.00 0.00 C ATOM 2661 O MET A 493 -21.759 2.228 3.429 1.00 0.00 O ATOM 2662 CB MET A 493 -20.526 0.176 1.048 1.00 0.00 C ATOM 2663 CG MET A 493 -19.627 -0.950 0.537 1.00 0.00 C ATOM 2664 SD MET A 493 -19.640 -1.163 -1.264 1.00 0.00 S ATOM 2665 CE MET A 493 -21.088 -2.228 -1.471 1.00 0.00 C ATOM 0 H MET A 493 -22.063 -0.593 3.105 1.00 0.00 H new ATOM 0 HA MET A 493 -19.295 0.359 2.833 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.567 -0.084 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 493 -20.316 1.085 0.484 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.604 -0.756 0.860 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.937 -1.885 1.003 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.410 -2.206 -2.512 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.831 -3.250 -1.192 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.897 -1.871 -0.833 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.794 2.802 2.472 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.980 4.255 2.448 1.00 0.00 C ATOM 2677 C ALA A 494 -19.046 4.973 1.449 1.00 0.00 C ATOM 2678 O ALA A 494 -18.029 4.422 1.023 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.738 4.795 3.870 1.00 0.00 C ATOM 0 H ALA A 494 -18.873 2.520 2.136 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.997 4.457 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.871 5.877 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.449 4.338 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.722 4.553 4.183 1.00 0.00 H new ATOM 2685 N LEU A 495 -19.334 6.244 1.152 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.340 7.233 0.715 1.00 0.00 C ATOM 2687 C LEU A 495 -17.944 8.148 1.884 1.00 0.00 C ATOM 2688 O LEU A 495 -18.755 8.358 2.783 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.918 8.131 -0.394 1.00 0.00 C ATOM 2690 CG LEU A 495 -19.325 7.458 -1.715 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -19.576 8.600 -2.699 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -18.261 6.522 -2.280 1.00 0.00 C ATOM 0 H LEU A 495 -20.280 6.622 1.209 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.474 6.682 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.794 8.639 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.180 8.900 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 495 -20.200 6.831 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -19.871 8.190 -3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -20.372 9.240 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -18.664 9.186 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -18.619 6.084 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -17.347 7.084 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.056 5.728 -1.562 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.775 8.794 1.811 1.00 0.00 N ATOM 2705 CA ILE A 496 -16.399 9.962 2.630 1.00 0.00 C ATOM 2706 C ILE A 496 -15.532 10.928 1.824 1.00 0.00 C ATOM 2707 O ILE A 496 -14.485 10.565 1.295 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.780 9.565 3.988 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.534 10.785 4.911 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.511 8.747 3.873 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.238 10.429 6.373 1.00 0.00 C ATOM 0 H ILE A 496 -16.039 8.514 1.162 1.00 0.00 H new ATOM 0 HA ILE A 496 -17.313 10.496 2.891 1.00 0.00 H new ATOM 0 HB ILE A 496 -16.536 8.926 4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -14.698 11.361 4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.411 11.432 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -14.140 8.509 4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -14.721 7.823 3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -13.757 9.319 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -15.079 11.343 6.945 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -16.082 9.881 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -14.342 9.810 6.423 1.00 0.00 H new ATOM 2723 N GLN A 497 -15.989 12.168 1.684 1.00 0.00 N ATOM 2724 CA GLN A 497 -15.234 13.242 1.048 1.00 0.00 C ATOM 2725 C GLN A 497 -14.364 13.969 2.080 1.00 0.00 C ATOM 2726 O GLN A 497 -14.872 14.698 2.931 1.00 0.00 O ATOM 2727 CB GLN A 497 -16.214 14.170 0.320 1.00 0.00 C ATOM 2728 CG GLN A 497 -15.527 15.004 -0.766 1.00 0.00 C ATOM 2729 CD GLN A 497 -16.526 15.418 -1.842 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -17.405 16.246 -1.639 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -16.434 14.834 -3.011 1.00 0.00 N ATOM 0 H GLN A 497 -16.909 12.460 2.014 1.00 0.00 H new ATOM 0 HA GLN A 497 -14.544 12.840 0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -17.008 13.575 -0.130 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -16.685 14.836 1.043 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -15.077 15.891 -0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -14.718 14.428 -1.216 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -15.702 14.144 -3.180 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -17.094 15.069 -3.752 1.00 0.00 H new ATOM 2740 N MET A 498 -13.053 13.748 2.019 1.00 0.00 N ATOM 2741 CA MET A 498 -12.025 14.525 2.715 1.00 0.00 C ATOM 2742 C MET A 498 -11.838 15.908 2.054 1.00 0.00 C ATOM 2743 O MET A 498 -12.279 16.149 0.928 1.00 0.00 O ATOM 2744 CB MET A 498 -10.715 13.703 2.705 1.00 0.00 C ATOM 2745 CG MET A 498 -10.206 13.448 4.123 1.00 0.00 C ATOM 2746 SD MET A 498 -11.318 12.530 5.219 1.00 0.00 S ATOM 2747 CE MET A 498 -10.581 13.022 6.801 1.00 0.00 C ATOM 0 H MET A 498 -12.659 12.991 1.460 1.00 0.00 H new ATOM 0 HA MET A 498 -12.327 14.713 3.745 1.00 0.00 H new ATOM 0 HB2 MET A 498 -10.885 12.751 2.201 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.954 14.235 2.134 1.00 0.00 H new ATOM 0 HG2 MET A 498 -9.264 12.903 4.056 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.986 14.410 4.586 1.00 0.00 H new ATOM 0 HE1 MET A 498 -11.347 13.019 7.576 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.792 12.320 7.069 1.00 0.00 H new ATOM 0 HE3 MET A 498 -10.160 14.023 6.711 1.00 0.00 H new ATOM 2757 N GLY A 499 -11.178 16.833 2.753 1.00 0.00 N ATOM 2758 CA GLY A 499 -10.922 18.201 2.276 1.00 0.00 C ATOM 2759 C GLY A 499 -9.624 18.378 1.472 1.00 0.00 C ATOM 2760 O GLY A 499 -9.399 19.451 0.908 1.00 0.00 O ATOM 0 H GLY A 499 -10.798 16.654 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -11.761 18.516 1.656 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -10.893 18.870 3.136 1.00 0.00 H new ATOM 2764 N SER A 500 -8.767 17.351 1.405 1.00 0.00 N ATOM 2765 CA SER A 500 -7.523 17.329 0.618 1.00 0.00 C ATOM 2766 C SER A 500 -7.131 15.900 0.205 1.00 0.00 C ATOM 2767 O SER A 500 -7.499 14.925 0.866 1.00 0.00 O ATOM 2768 CB SER A 500 -6.391 17.965 1.434 1.00 0.00 C ATOM 2769 OG SER A 500 -5.179 17.986 0.698 1.00 0.00 O ATOM 0 H SER A 500 -8.924 16.481 1.914 1.00 0.00 H new ATOM 0 HA SER A 500 -7.692 17.900 -0.295 1.00 0.00 H new ATOM 0 HB2 SER A 500 -6.667 18.982 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 500 -6.248 17.407 2.359 1.00 0.00 H new ATOM 0 HG SER A 500 -4.474 18.398 1.240 1.00 0.00 H new ATOM 2775 N VAL A 501 -6.340 15.782 -0.865 1.00 0.00 N ATOM 2776 CA VAL A 501 -5.736 14.521 -1.328 1.00 0.00 C ATOM 2777 C VAL A 501 -4.735 13.983 -0.300 1.00 0.00 C ATOM 2778 O VAL A 501 -4.718 12.783 -0.042 1.00 0.00 O ATOM 2779 CB VAL A 501 -5.053 14.695 -2.702 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -4.536 13.358 -3.244 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -6.017 15.274 -3.750 1.00 0.00 C ATOM 0 H VAL A 501 -6.093 16.579 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 501 -6.541 13.795 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 501 -4.224 15.384 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.061 13.517 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -3.809 12.940 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.369 12.665 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -5.498 15.381 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -6.867 14.602 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -6.371 16.250 -3.419 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.946 14.851 0.345 1.00 0.00 N ATOM 2792 CA GLU A 502 -3.078 14.478 1.478 1.00 0.00 C ATOM 2793 C GLU A 502 -3.883 13.804 2.599 1.00 0.00 C ATOM 2794 O GLU A 502 -3.540 12.711 3.052 1.00 0.00 O ATOM 2795 CB GLU A 502 -2.330 15.722 1.997 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.729 15.556 3.404 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.668 16.638 3.676 1.00 0.00 C ATOM 2798 OE1 GLU A 502 -1.034 17.769 4.079 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.543 16.365 3.492 1.00 0.00 O ATOM 0 H GLU A 502 -3.889 15.839 0.097 1.00 0.00 H new ATOM 0 HA GLU A 502 -2.344 13.752 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -1.530 15.968 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -3.017 16.568 2.005 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -2.519 15.619 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.279 14.568 3.498 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.978 14.435 3.015 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.854 13.935 4.073 1.00 0.00 C ATOM 2808 C GLU A 503 -6.422 12.546 3.737 1.00 0.00 C ATOM 2809 O GLU A 503 -6.422 11.641 4.573 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.974 14.965 4.300 1.00 0.00 C ATOM 2811 CG GLU A 503 -7.540 14.897 5.716 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.564 15.534 6.706 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.635 16.771 6.892 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -5.742 14.804 7.303 1.00 0.00 O ATOM 0 H GLU A 503 -5.287 15.323 2.620 1.00 0.00 H new ATOM 0 HA GLU A 503 -5.279 13.810 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.588 15.967 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.775 14.793 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -8.499 15.413 5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.724 13.859 5.992 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.850 12.353 2.487 1.00 0.00 N ATOM 2822 CA ALA A 504 -7.335 11.073 1.975 1.00 0.00 C ATOM 2823 C ALA A 504 -6.242 9.986 1.868 1.00 0.00 C ATOM 2824 O ALA A 504 -6.510 8.810 2.127 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.969 11.356 0.612 1.00 0.00 C ATOM 0 H ALA A 504 -6.869 13.098 1.790 1.00 0.00 H new ATOM 0 HA ALA A 504 -8.057 10.660 2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -8.348 10.427 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -8.791 12.062 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -7.220 11.782 -0.056 1.00 0.00 H new ATOM 2831 N VAL A 505 -5.000 10.355 1.531 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.857 9.430 1.464 1.00 0.00 C ATOM 2833 C VAL A 505 -3.517 8.944 2.870 1.00 0.00 C ATOM 2834 O VAL A 505 -3.359 7.747 3.100 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.655 10.109 0.767 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -1.318 9.399 0.996 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.873 10.161 -0.749 1.00 0.00 C ATOM 0 H VAL A 505 -4.755 11.316 1.294 1.00 0.00 H new ATOM 0 HA VAL A 505 -4.117 8.558 0.863 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.602 11.103 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.526 9.937 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -1.098 9.374 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.377 8.380 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -2.018 10.642 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.980 9.148 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.776 10.730 -0.967 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.487 9.861 3.834 1.00 0.00 N ATOM 2848 CA GLN A 506 -3.283 9.559 5.251 1.00 0.00 C ATOM 2849 C GLN A 506 -4.422 8.718 5.853 1.00 0.00 C ATOM 2850 O GLN A 506 -4.151 7.793 6.616 1.00 0.00 O ATOM 2851 CB GLN A 506 -3.076 10.874 6.008 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.755 11.545 5.586 1.00 0.00 C ATOM 2853 CD GLN A 506 -0.504 10.818 6.086 1.00 0.00 C ATOM 2854 OE1 GLN A 506 -0.439 10.290 7.186 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.549 10.764 5.299 1.00 0.00 N ATOM 0 H GLN A 506 -3.606 10.857 3.649 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.392 8.939 5.350 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.910 11.547 5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -3.066 10.684 7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -1.719 11.603 4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -1.743 12.569 5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.519 11.197 4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.396 10.289 5.612 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.677 8.958 5.459 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.813 8.108 5.827 1.00 0.00 C ATOM 2866 C ALA A 507 -6.647 6.652 5.344 1.00 0.00 C ATOM 2867 O ALA A 507 -6.913 5.725 6.108 1.00 0.00 O ATOM 2868 CB ALA A 507 -8.106 8.735 5.293 1.00 0.00 C ATOM 0 H ALA A 507 -5.934 9.752 4.873 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.860 8.054 6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.954 8.106 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -8.236 9.726 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -8.049 8.819 4.208 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.163 6.431 4.112 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.820 5.102 3.590 1.00 0.00 C ATOM 2876 C LEU A 508 -4.656 4.464 4.374 1.00 0.00 C ATOM 2877 O LEU A 508 -4.786 3.334 4.838 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.571 5.217 2.070 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.102 3.907 1.394 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.737 3.737 0.014 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.586 3.896 1.186 1.00 0.00 C ATOM 0 H LEU A 508 -5.997 7.182 3.442 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.652 4.413 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.490 5.550 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.822 5.989 1.895 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.404 3.099 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.388 2.807 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.822 3.706 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.455 4.576 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.291 2.961 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.300 4.734 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.086 3.985 2.150 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.553 5.198 4.560 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.351 4.796 5.317 1.00 0.00 C ATOM 2895 C ILE A 509 -2.687 4.364 6.760 1.00 0.00 C ATOM 2896 O ILE A 509 -2.143 3.372 7.246 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.329 5.965 5.268 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.663 6.005 3.872 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.240 5.950 6.358 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.076 7.321 3.598 1.00 0.00 C ATOM 0 H ILE A 509 -3.465 6.136 4.169 1.00 0.00 H new ATOM 0 HA ILE A 509 -1.908 3.914 4.854 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.914 6.863 5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.039 5.176 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.426 5.857 3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.417 6.810 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.709 5.997 7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.343 5.033 6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.522 7.288 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.628 8.152 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.860 7.460 4.343 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.579 5.089 7.441 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.066 4.790 8.792 1.00 0.00 C ATOM 2914 C ASP A 510 -5.057 3.604 8.808 1.00 0.00 C ATOM 2915 O ASP A 510 -4.740 2.511 9.286 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.670 6.078 9.411 1.00 0.00 C ATOM 2917 CG ASP A 510 -4.957 5.980 10.924 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.874 4.879 11.516 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.249 7.034 11.541 1.00 0.00 O ATOM 0 H ASP A 510 -3.998 5.933 7.052 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.226 4.469 9.408 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.985 6.907 9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.598 6.316 8.891 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.276 3.828 8.312 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.462 3.026 8.601 1.00 0.00 C ATOM 2926 C LEU A 511 -7.598 1.728 7.808 1.00 0.00 C ATOM 2927 O LEU A 511 -8.221 0.796 8.315 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.699 3.876 8.313 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.682 5.249 9.013 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.811 6.092 8.460 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.815 5.087 10.526 1.00 0.00 C ATOM 0 H LEU A 511 -6.469 4.601 7.675 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.362 2.731 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.783 4.027 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.587 3.328 8.628 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.731 5.745 8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.810 7.067 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.675 6.223 7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.762 5.594 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.801 6.069 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.755 4.586 10.757 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.984 4.490 10.902 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.071 1.625 6.586 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.096 0.367 5.862 1.00 0.00 C ATOM 2945 C HIS A 512 -6.419 -0.748 6.669 1.00 0.00 C ATOM 2946 O HIS A 512 -5.241 -0.683 7.025 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.494 0.500 4.468 1.00 0.00 C ATOM 2948 CG HIS A 512 -7.033 -0.524 3.500 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.806 -1.640 3.765 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.937 -0.415 2.148 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.173 -2.173 2.585 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.652 -1.468 1.572 1.00 0.00 N ATOM 0 H HIS A 512 -6.627 2.395 6.086 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.141 0.089 5.727 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.697 1.499 4.083 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.411 0.397 4.533 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.400 0.354 1.612 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.799 -3.046 2.471 1.00 0.00 H new ATOM 0 HE2 HIS A 512 -7.757 -1.662 0.576 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.237 -1.748 6.970 1.00 0.00 N ATOM 2961 CA ASN A 513 -6.984 -2.950 7.774 1.00 0.00 C ATOM 2962 C ASN A 513 -7.094 -2.739 9.305 1.00 0.00 C ATOM 2963 O ASN A 513 -6.768 -3.652 10.064 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.659 -3.619 7.335 1.00 0.00 C ATOM 2965 CG ASN A 513 -5.617 -5.104 7.645 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -6.467 -5.863 7.206 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -4.636 -5.576 8.377 1.00 0.00 N ATOM 0 H ASN A 513 -8.196 -1.742 6.623 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.798 -3.644 7.566 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.521 -3.472 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.825 -3.125 7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -4.585 -6.575 8.578 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -3.925 -4.944 8.745 1.00 0.00 H new ATOM 2974 N HIS A 514 -7.580 -1.579 9.774 1.00 0.00 N ATOM 2975 CA HIS A 514 -7.894 -1.301 11.185 1.00 0.00 C ATOM 2976 C HIS A 514 -8.968 -2.269 11.715 1.00 0.00 C ATOM 2977 O HIS A 514 -10.153 -2.137 11.400 1.00 0.00 O ATOM 2978 CB HIS A 514 -8.330 0.161 11.352 1.00 0.00 C ATOM 2979 CG HIS A 514 -8.612 0.538 12.785 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -7.674 0.871 13.738 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -9.845 0.594 13.377 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -8.328 1.123 14.887 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -9.653 0.966 14.713 1.00 0.00 N ATOM 0 H HIS A 514 -7.771 -0.784 9.164 1.00 0.00 H new ATOM 0 HA HIS A 514 -6.993 -1.459 11.778 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -7.550 0.813 10.959 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -9.224 0.337 10.754 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -10.792 0.389 12.901 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -7.857 1.410 15.815 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.378 1.094 15.419 1.00 0.00 H new ATOM 2991 N ASP A 515 -8.551 -3.289 12.464 1.00 0.00 N ATOM 2992 CA ASP A 515 -9.365 -4.441 12.860 1.00 0.00 C ATOM 2993 C ASP A 515 -10.115 -4.240 14.190 1.00 0.00 C ATOM 2994 O ASP A 515 -9.669 -4.663 15.259 1.00 0.00 O ATOM 2995 CB ASP A 515 -8.529 -5.733 12.774 1.00 0.00 C ATOM 2996 CG ASP A 515 -7.387 -5.839 13.808 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -6.544 -4.911 13.890 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -7.292 -6.884 14.497 1.00 0.00 O ATOM 0 H ASP A 515 -7.599 -3.339 12.827 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.180 -4.546 12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.194 -6.588 12.900 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.102 -5.806 11.774 1.00 0.00 H new ATOM 3003 N LEU A 516 -11.310 -3.638 14.111 1.00 0.00 N ATOM 3004 CA LEU A 516 -12.310 -3.672 15.196 1.00 0.00 C ATOM 3005 C LEU A 516 -12.739 -5.122 15.527 1.00 0.00 C ATOM 3006 O LEU A 516 -13.083 -5.439 16.669 1.00 0.00 O ATOM 3007 CB LEU A 516 -13.543 -2.822 14.835 1.00 0.00 C ATOM 3008 CG LEU A 516 -13.222 -1.352 14.495 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -13.281 -1.117 12.985 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -14.216 -0.388 15.152 1.00 0.00 C ATOM 0 H LEU A 516 -11.614 -3.112 13.292 1.00 0.00 H new ATOM 0 HA LEU A 516 -11.840 -3.247 16.083 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.048 -3.278 13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -14.243 -2.845 15.670 1.00 0.00 H new ATOM 0 HG LEU A 516 -12.218 -1.161 14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -13.051 -0.073 12.770 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.553 -1.759 12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -14.281 -1.351 12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -13.956 0.637 14.889 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -15.224 -0.609 14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -14.176 -0.506 16.235 1.00 0.00 H new ATOM 3022 N GLY A 517 -12.652 -6.004 14.528 1.00 0.00 N ATOM 3023 CA GLY A 517 -12.659 -7.463 14.614 1.00 0.00 C ATOM 3024 C GLY A 517 -12.067 -8.050 13.331 1.00 0.00 C ATOM 3025 O GLY A 517 -11.985 -7.356 12.313 1.00 0.00 O ATOM 0 H GLY A 517 -12.568 -5.689 13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -12.080 -7.790 15.478 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -13.677 -7.825 14.757 1.00 0.00 H new ATOM 3029 N GLU A 518 -11.673 -9.326 13.341 1.00 0.00 N ATOM 3030 CA GLU A 518 -10.980 -9.968 12.207 1.00 0.00 C ATOM 3031 C GLU A 518 -11.791 -9.997 10.894 1.00 0.00 C ATOM 3032 O GLU A 518 -11.216 -10.007 9.806 1.00 0.00 O ATOM 3033 CB GLU A 518 -10.507 -11.379 12.604 1.00 0.00 C ATOM 3034 CG GLU A 518 -11.647 -12.370 12.888 1.00 0.00 C ATOM 3035 CD GLU A 518 -11.084 -13.737 13.323 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -10.882 -13.959 14.545 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -10.849 -14.609 12.448 1.00 0.00 O ATOM 0 H GLU A 518 -11.823 -9.949 14.134 1.00 0.00 H new ATOM 0 HA GLU A 518 -10.116 -9.340 11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -9.884 -11.779 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -9.878 -11.303 13.491 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -12.295 -11.973 13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -12.261 -12.491 11.996 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.126 -9.947 10.994 1.00 0.00 N ATOM 3045 CA ASN A 519 -14.077 -9.879 9.878 1.00 0.00 C ATOM 3046 C ASN A 519 -14.676 -8.471 9.649 1.00 0.00 C ATOM 3047 O ASN A 519 -15.474 -8.293 8.729 1.00 0.00 O ATOM 3048 CB ASN A 519 -15.164 -10.948 10.102 1.00 0.00 C ATOM 3049 CG ASN A 519 -16.133 -10.602 11.224 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -15.750 -10.183 12.309 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -17.417 -10.777 11.012 1.00 0.00 N ATOM 0 H ASN A 519 -13.594 -9.953 11.900 1.00 0.00 H new ATOM 0 HA ASN A 519 -13.535 -10.086 8.955 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -15.725 -11.084 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -14.685 -11.901 10.327 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -18.089 -10.564 11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -17.742 -11.126 10.110 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.284 -7.471 10.453 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.750 -6.077 10.404 1.00 0.00 C ATOM 3060 C HIS A 520 -13.608 -5.059 10.196 1.00 0.00 C ATOM 3061 O HIS A 520 -13.817 -3.850 10.286 1.00 0.00 O ATOM 3062 CB HIS A 520 -15.563 -5.779 11.673 1.00 0.00 C ATOM 3063 CG HIS A 520 -16.908 -6.459 11.703 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.366 -7.315 12.677 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -17.929 -6.254 10.813 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -18.643 -7.623 12.386 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.030 -7.000 11.257 1.00 0.00 N ATOM 0 H HIS A 520 -13.598 -7.621 11.193 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.388 -5.963 9.528 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -14.988 -6.092 12.544 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -15.708 -4.702 11.757 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.893 -5.632 9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.269 -8.277 12.975 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -19.946 -7.059 10.811 1.00 0.00 H new ATOM 3075 N HIS A 521 -12.389 -5.539 9.918 1.00 0.00 N ATOM 3076 CA HIS A 521 -11.228 -4.740 9.523 1.00 0.00 C ATOM 3077 C HIS A 521 -11.562 -3.755 8.390 1.00 0.00 C ATOM 3078 O HIS A 521 -12.023 -4.156 7.322 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.028 -5.664 9.224 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.126 -6.460 7.939 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.191 -6.504 6.929 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.155 -7.279 7.571 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.664 -7.300 5.955 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.877 -7.777 6.290 1.00 0.00 N ATOM 0 H HIS A 521 -12.179 -6.536 9.965 1.00 0.00 H new ATOM 0 HA HIS A 521 -10.934 -4.103 10.357 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -9.124 -5.057 9.187 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -9.911 -6.360 10.055 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.295 -6.017 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.030 -7.504 8.163 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.145 -7.525 5.035 1.00 0.00 H new ATOM 3092 N LEU A 522 -11.407 -2.455 8.662 1.00 0.00 N ATOM 3093 CA LEU A 522 -11.858 -1.364 7.785 1.00 0.00 C ATOM 3094 C LEU A 522 -11.180 -1.436 6.409 1.00 0.00 C ATOM 3095 O LEU A 522 -9.973 -1.687 6.313 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.588 -0.003 8.474 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.769 0.984 8.546 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.344 1.345 7.176 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.888 0.447 9.442 1.00 0.00 C ATOM 0 H LEU A 522 -10.956 -2.123 9.514 1.00 0.00 H new ATOM 0 HA LEU A 522 -12.930 -1.468 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.246 -0.198 9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.767 0.487 7.950 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.358 1.896 8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.172 2.043 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.568 1.808 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.703 0.442 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.707 1.166 9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.251 -0.500 9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.504 0.292 10.450 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.930 -1.175 5.333 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.418 -1.184 3.955 1.00 0.00 C ATOM 3113 C ARG A 523 -11.658 0.154 3.280 1.00 0.00 C ATOM 3114 O ARG A 523 -12.708 0.770 3.465 1.00 0.00 O ATOM 3115 CB ARG A 523 -12.016 -2.357 3.168 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.793 -3.709 3.867 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.298 -4.847 2.986 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.372 -6.112 3.737 1.00 0.00 N ATOM 3119 CZ ARG A 523 -13.179 -7.136 3.527 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -14.097 -7.138 2.603 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -13.064 -8.195 4.274 1.00 0.00 N ATOM 0 H ARG A 523 -12.923 -0.948 5.394 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.338 -1.332 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -13.085 -2.193 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.571 -2.388 2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.733 -3.847 4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.314 -3.722 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.284 -4.596 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.635 -4.968 2.129 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.720 -6.209 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -14.217 -6.323 2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -14.696 -7.955 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -12.358 -8.226 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -13.680 -8.994 4.124 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.636 0.609 2.563 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.442 2.001 2.130 1.00 0.00 C ATOM 3137 C VAL A 524 -9.828 2.051 0.733 1.00 0.00 C ATOM 3138 O VAL A 524 -8.654 1.725 0.544 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.531 2.787 3.109 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.481 4.278 2.742 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.956 2.669 4.578 1.00 0.00 C ATOM 0 H VAL A 524 -9.883 -0.004 2.251 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.427 2.468 2.118 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.547 2.329 3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.835 4.804 3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.086 4.391 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.486 4.698 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.272 3.245 5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.968 3.056 4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.930 1.622 4.881 1.00 0.00 H new ATOM 3151 N SER A 525 -10.591 2.550 -0.234 1.00 0.00 N ATOM 3152 CA SER A 525 -10.060 3.117 -1.479 1.00 0.00 C ATOM 3153 C SER A 525 -10.447 4.585 -1.616 1.00 0.00 C ATOM 3154 O SER A 525 -11.352 5.093 -0.966 1.00 0.00 O ATOM 3155 CB SER A 525 -10.576 2.350 -2.710 1.00 0.00 C ATOM 3156 OG SER A 525 -9.972 1.071 -2.801 1.00 0.00 O ATOM 0 H SER A 525 -11.609 2.575 -0.179 1.00 0.00 H new ATOM 0 HA SER A 525 -8.975 3.027 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.659 2.241 -2.648 1.00 0.00 H new ATOM 0 HB3 SER A 525 -10.365 2.921 -3.614 1.00 0.00 H new ATOM 0 HG SER A 525 -9.484 0.999 -3.648 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.773 5.263 -2.524 1.00 0.00 N ATOM 3163 CA PHE A 526 -10.254 6.432 -3.263 1.00 0.00 C ATOM 3164 C PHE A 526 -11.494 6.090 -4.111 1.00 0.00 C ATOM 3165 O PHE A 526 -11.645 4.974 -4.617 1.00 0.00 O ATOM 3166 CB PHE A 526 -9.102 6.984 -4.111 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.835 7.243 -3.310 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.754 8.352 -2.448 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.761 6.335 -3.374 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.596 8.567 -1.678 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.604 6.546 -2.606 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.523 7.662 -1.759 1.00 0.00 C ATOM 0 H PHE A 526 -8.822 5.005 -2.786 1.00 0.00 H new ATOM 0 HA PHE A 526 -10.575 7.204 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.879 6.279 -4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -9.421 7.913 -4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.583 9.040 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.827 5.470 -4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.532 9.426 -1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.779 5.851 -2.667 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.634 7.826 -1.168 1.00 0.00 H new ATOM 3182 N SER A 527 -12.400 7.055 -4.264 1.00 0.00 N ATOM 3183 CA SER A 527 -13.680 6.900 -4.961 1.00 0.00 C ATOM 3184 C SER A 527 -13.662 7.533 -6.350 1.00 0.00 C ATOM 3185 O SER A 527 -13.652 8.757 -6.512 1.00 0.00 O ATOM 3186 CB SER A 527 -14.813 7.516 -4.140 1.00 0.00 C ATOM 3187 OG SER A 527 -16.055 7.334 -4.791 1.00 0.00 O ATOM 0 H SER A 527 -12.261 7.996 -3.896 1.00 0.00 H new ATOM 0 HA SER A 527 -13.847 5.829 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.844 7.058 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 527 -14.626 8.580 -3.993 1.00 0.00 H new ATOM 0 HG SER A 527 -16.270 6.379 -4.823 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.747 6.672 -7.360 1.00 0.00 N ATOM 3194 CA LYS A 528 -14.331 6.926 -8.693 1.00 0.00 C ATOM 3195 C LYS A 528 -15.687 7.668 -8.769 1.00 0.00 C ATOM 3196 O LYS A 528 -16.095 8.011 -9.882 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.450 5.565 -9.397 1.00 0.00 C ATOM 3198 CG LYS A 528 -15.591 4.662 -8.877 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.210 3.171 -8.946 1.00 0.00 C ATOM 3200 CE LYS A 528 -16.355 2.209 -8.618 1.00 0.00 C ATOM 3201 NZ LYS A 528 -17.413 2.209 -9.669 1.00 0.00 N ATOM 0 H LYS A 528 -13.392 5.720 -7.275 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.651 7.630 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -14.598 5.735 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.506 5.032 -9.288 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.828 4.930 -7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -16.491 4.836 -9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -14.841 2.949 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.388 2.986 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -15.958 1.200 -8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -16.797 2.486 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -18.150 1.518 -9.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -17.835 3.157 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -16.993 1.952 -10.585 1.00 0.00 H new ATOM 3215 N SER A 529 -16.385 7.922 -7.656 1.00 0.00 N ATOM 3216 CA SER A 529 -17.782 8.383 -7.599 1.00 0.00 C ATOM 3217 C SER A 529 -17.934 9.627 -6.708 1.00 0.00 C ATOM 3218 O SER A 529 -16.949 10.161 -6.189 1.00 0.00 O ATOM 3219 CB SER A 529 -18.678 7.228 -7.112 1.00 0.00 C ATOM 3220 OG SER A 529 -18.611 6.125 -8.003 1.00 0.00 O ATOM 0 H SER A 529 -15.976 7.808 -6.729 1.00 0.00 H new ATOM 0 HA SER A 529 -18.096 8.679 -8.600 1.00 0.00 H new ATOM 0 HB2 SER A 529 -18.366 6.915 -6.116 1.00 0.00 H new ATOM 0 HB3 SER A 529 -19.709 7.572 -7.030 1.00 0.00 H new ATOM 0 HG SER A 529 -19.035 5.344 -7.589 1.00 0.00 H new ATOM 3226 N THR A 530 -19.157 10.141 -6.561 1.00 0.00 N ATOM 3227 CA THR A 530 -19.457 11.392 -5.839 1.00 0.00 C ATOM 3228 C THR A 530 -20.608 11.248 -4.840 1.00 0.00 C ATOM 3229 O THR A 530 -21.528 10.445 -5.026 1.00 0.00 O ATOM 3230 CB THR A 530 -19.766 12.550 -6.808 1.00 0.00 C ATOM 3231 OG1 THR A 530 -20.739 12.190 -7.770 1.00 0.00 O ATOM 3232 CG2 THR A 530 -18.519 12.998 -7.573 1.00 0.00 C ATOM 0 H THR A 530 -19.989 9.694 -6.947 1.00 0.00 H new ATOM 0 HA THR A 530 -18.552 11.622 -5.277 1.00 0.00 H new ATOM 0 HB THR A 530 -20.139 13.360 -6.181 1.00 0.00 H new ATOM 0 HG1 THR A 530 -20.909 12.951 -8.364 1.00 0.00 H new ATOM 0 HG21 THR A 530 -18.779 13.816 -8.245 1.00 0.00 H new ATOM 0 HG22 THR A 530 -17.761 13.336 -6.867 1.00 0.00 H new ATOM 0 HG23 THR A 530 -18.128 12.162 -8.153 1.00 0.00 H new ATOM 3240 N ILE A 531 -20.554 12.058 -3.775 1.00 0.00 N ATOM 3241 CA ILE A 531 -21.537 12.150 -2.681 1.00 0.00 C ATOM 3242 C ILE A 531 -22.814 12.843 -3.192 1.00 0.00 C ATOM 3243 O ILE A 531 -23.868 12.166 -3.218 1.00 0.00 O ATOM 3244 CB ILE A 531 -20.898 12.837 -1.448 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -19.776 12.017 -0.765 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -21.973 13.082 -0.374 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -18.481 11.822 -1.563 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.744 14.021 -3.613 1.00 0.00 O ATOM 0 H ILE A 531 -19.778 12.706 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 531 -21.836 11.156 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 531 -20.461 13.757 -1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -19.525 12.504 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -20.175 11.033 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -21.519 13.565 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -22.754 13.725 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -22.408 12.130 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -17.777 11.232 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -18.703 11.301 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -18.042 12.794 -1.787 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -23.775 -17.307 -3.478 1.00 0.00 O ATOM 3262 C5' C B 532 -23.045 -16.084 -3.458 1.00 0.00 C ATOM 3263 C4' C B 532 -21.597 -16.244 -2.957 1.00 0.00 C ATOM 3264 O4' C B 532 -21.573 -16.540 -1.559 1.00 0.00 O ATOM 3265 C3' C B 532 -20.798 -17.339 -3.692 1.00 0.00 C ATOM 3266 O3' C B 532 -19.439 -16.939 -3.861 1.00 0.00 O ATOM 3267 C2' C B 532 -20.927 -18.502 -2.702 1.00 0.00 C ATOM 3268 O2' C B 532 -19.932 -19.518 -2.841 1.00 0.00 O ATOM 3269 C1' C B 532 -20.864 -17.761 -1.368 1.00 0.00 C ATOM 3270 N1 C B 532 -21.455 -18.546 -0.248 1.00 0.00 N ATOM 3271 C2 C B 532 -20.634 -18.935 0.822 1.00 0.00 C ATOM 3272 O2 C B 532 -19.451 -18.590 0.897 1.00 0.00 O ATOM 3273 N3 C B 532 -21.128 -19.706 1.824 1.00 0.00 N ATOM 3274 C4 C B 532 -22.389 -20.078 1.769 1.00 0.00 C ATOM 3275 N4 C B 532 -22.806 -20.825 2.754 1.00 0.00 N ATOM 3276 C5 C B 532 -23.275 -19.701 0.723 1.00 0.00 C ATOM 3277 C6 C B 532 -22.775 -18.930 -0.273 1.00 0.00 C ATOM 0 H5' C B 532 -23.565 -15.369 -2.820 1.00 0.00 H new ATOM 0 H5'' C B 532 -23.029 -15.662 -4.463 1.00 0.00 H new ATOM 0 H4' C B 532 -21.120 -15.286 -3.165 1.00 0.00 H new ATOM 0 H3' C B 532 -21.149 -17.571 -4.698 1.00 0.00 H new ATOM 0 H2' C B 532 -21.834 -19.090 -2.846 1.00 0.00 H new ATOM 0 HO2' C B 532 -19.098 -19.117 -3.163 1.00 0.00 H new ATOM 0 HO5' C B 532 -24.684 -17.140 -3.803 1.00 0.00 H new ATOM 0 H1' C B 532 -19.826 -17.589 -1.084 1.00 0.00 H new ATOM 0 H41 C B 532 -23.773 -21.149 2.774 1.00 0.00 H new ATOM 0 H42 C B 532 -22.165 -21.085 3.504 1.00 0.00 H new ATOM 0 H5 C B 532 -24.308 -20.017 0.722 1.00 0.00 H new ATOM 0 H6 C B 532 -23.413 -18.617 -1.086 1.00 0.00 H new ATOM 3290 P U B 533 -18.962 -16.151 -5.172 1.00 0.00 P ATOM 3291 OP1 U B 533 -19.586 -16.786 -6.360 1.00 0.00 O ATOM 3292 OP2 U B 533 -17.484 -16.040 -5.122 1.00 0.00 O ATOM 3293 O5' U B 533 -19.599 -14.679 -5.007 1.00 0.00 O ATOM 3294 C5' U B 533 -19.030 -13.713 -4.134 1.00 0.00 C ATOM 3295 C4' U B 533 -19.843 -12.414 -4.188 1.00 0.00 C ATOM 3296 O4' U B 533 -21.071 -12.543 -3.467 1.00 0.00 O ATOM 3297 C3' U B 533 -19.066 -11.231 -3.566 1.00 0.00 C ATOM 3298 O3' U B 533 -19.140 -10.081 -4.399 1.00 0.00 O ATOM 3299 C2' U B 533 -19.847 -10.980 -2.274 1.00 0.00 C ATOM 3300 O2' U B 533 -19.720 -9.649 -1.790 1.00 0.00 O ATOM 3301 C1' U B 533 -21.257 -11.334 -2.747 1.00 0.00 C ATOM 3302 N1 U B 533 -22.216 -11.444 -1.614 1.00 0.00 N ATOM 3303 C2 U B 533 -23.234 -10.479 -1.530 1.00 0.00 C ATOM 3304 O2 U B 533 -23.511 -9.701 -2.445 1.00 0.00 O ATOM 3305 N3 U B 533 -23.948 -10.428 -0.351 1.00 0.00 N ATOM 3306 C4 U B 533 -23.781 -11.263 0.726 1.00 0.00 C ATOM 3307 O4 U B 533 -24.460 -11.111 1.738 1.00 0.00 O ATOM 3308 C5 U B 533 -22.768 -12.282 0.542 1.00 0.00 C ATOM 3309 C6 U B 533 -22.018 -12.347 -0.589 1.00 0.00 C ATOM 0 H5' U B 533 -17.996 -13.517 -4.419 1.00 0.00 H new ATOM 0 H5'' U B 533 -19.012 -14.098 -3.114 1.00 0.00 H new ATOM 0 H4' U B 533 -20.038 -12.221 -5.243 1.00 0.00 H new ATOM 0 H3' U B 533 -18.005 -11.438 -3.423 1.00 0.00 H new ATOM 0 H2' U B 533 -19.505 -11.553 -1.412 1.00 0.00 H new ATOM 0 HO2' U B 533 -19.409 -9.066 -2.514 1.00 0.00 H new ATOM 0 H1' U B 533 -21.711 -10.564 -3.372 1.00 0.00 H new ATOM 0 H3 U B 533 -24.664 -9.706 -0.272 1.00 0.00 H new ATOM 0 H5 U B 533 -22.605 -13.009 1.324 1.00 0.00 H new ATOM 0 H6 U B 533 -21.261 -13.111 -0.687 1.00 0.00 H new ATOM 3320 P C B 534 -18.026 -9.819 -5.510 1.00 0.00 P ATOM 3321 OP1 C B 534 -18.351 -8.553 -6.206 1.00 0.00 O ATOM 3322 OP2 C B 534 -17.845 -11.059 -6.304 1.00 0.00 O ATOM 3323 O5' C B 534 -16.721 -9.605 -4.601 1.00 0.00 O ATOM 3324 C5' C B 534 -16.486 -8.388 -3.911 1.00 0.00 C ATOM 3325 C4' C B 534 -15.354 -8.579 -2.894 1.00 0.00 C ATOM 3326 O4' C B 534 -14.134 -8.913 -3.548 1.00 0.00 O ATOM 3327 C3' C B 534 -15.041 -7.303 -2.109 1.00 0.00 C ATOM 3328 O3' C B 534 -16.000 -6.988 -1.102 1.00 0.00 O ATOM 3329 C2' C B 534 -13.631 -7.646 -1.594 1.00 0.00 C ATOM 3330 O2' C B 534 -13.664 -8.489 -0.445 1.00 0.00 O ATOM 3331 C1' C B 534 -13.044 -8.469 -2.749 1.00 0.00 C ATOM 3332 N1 C B 534 -12.083 -7.681 -3.576 1.00 0.00 N ATOM 3333 C2 C B 534 -10.711 -7.961 -3.473 1.00 0.00 C ATOM 3334 O2 C B 534 -10.298 -8.922 -2.817 1.00 0.00 O ATOM 3335 N3 C B 534 -9.798 -7.188 -4.117 1.00 0.00 N ATOM 3336 C4 C B 534 -10.233 -6.199 -4.867 1.00 0.00 C ATOM 3337 N4 C B 534 -9.319 -5.477 -5.450 1.00 0.00 N ATOM 3338 C5 C B 534 -11.605 -5.912 -5.069 1.00 0.00 C ATOM 3339 C6 C B 534 -12.509 -6.670 -4.403 1.00 0.00 C ATOM 0 H5' C B 534 -17.395 -8.066 -3.402 1.00 0.00 H new ATOM 0 H5'' C B 534 -16.223 -7.602 -4.619 1.00 0.00 H new ATOM 0 H4' C B 534 -15.706 -9.368 -2.230 1.00 0.00 H new ATOM 0 H3' C B 534 -15.084 -6.382 -2.691 1.00 0.00 H new ATOM 0 H2' C B 534 -13.079 -6.748 -1.315 1.00 0.00 H new ATOM 0 HO2' C B 534 -14.507 -8.354 0.036 1.00 0.00 H new ATOM 0 H1' C B 534 -12.480 -9.309 -2.343 1.00 0.00 H new ATOM 0 H41 C B 534 -9.590 -4.695 -6.046 1.00 0.00 H new ATOM 0 H42 C B 534 -8.332 -5.694 -5.311 1.00 0.00 H new ATOM 0 H5 C B 534 -11.919 -5.118 -5.730 1.00 0.00 H new ATOM 0 H6 C B 534 -13.565 -6.479 -4.522 1.00 0.00 H new ATOM 3351 P U B 535 -15.940 -5.598 -0.316 1.00 0.00 P ATOM 3352 OP1 U B 535 -14.645 -5.513 0.392 1.00 0.00 O ATOM 3353 OP2 U B 535 -17.191 -5.461 0.459 1.00 0.00 O ATOM 3354 O5' U B 535 -15.951 -4.531 -1.516 1.00 0.00 O ATOM 3355 C5' U B 535 -17.130 -3.866 -1.935 1.00 0.00 C ATOM 3356 C4' U B 535 -16.884 -2.932 -3.139 1.00 0.00 C ATOM 3357 O4' U B 535 -15.938 -1.922 -2.824 1.00 0.00 O ATOM 3358 C3' U B 535 -16.364 -3.622 -4.405 1.00 0.00 C ATOM 3359 O3' U B 535 -16.772 -2.947 -5.595 1.00 0.00 O ATOM 3360 C2' U B 535 -14.846 -3.475 -4.235 1.00 0.00 C ATOM 3361 O2' U B 535 -14.155 -3.544 -5.474 1.00 0.00 O ATOM 3362 C1' U B 535 -14.738 -2.101 -3.560 1.00 0.00 C ATOM 3363 N1 U B 535 -13.587 -1.945 -2.611 1.00 0.00 N ATOM 3364 C2 U B 535 -12.919 -0.716 -2.587 1.00 0.00 C ATOM 3365 O2 U B 535 -13.151 0.208 -3.362 1.00 0.00 O ATOM 3366 N3 U B 535 -11.942 -0.543 -1.633 1.00 0.00 N ATOM 3367 C4 U B 535 -11.544 -1.469 -0.705 1.00 0.00 C ATOM 3368 O4 U B 535 -10.661 -1.196 0.096 1.00 0.00 O ATOM 3369 C5 U B 535 -12.264 -2.715 -0.772 1.00 0.00 C ATOM 3370 C6 U B 535 -13.240 -2.921 -1.695 1.00 0.00 C ATOM 0 H5' U B 535 -17.531 -3.285 -1.104 1.00 0.00 H new ATOM 0 H5'' U B 535 -17.886 -4.605 -2.201 1.00 0.00 H new ATOM 0 H4' U B 535 -17.876 -2.529 -3.345 1.00 0.00 H new ATOM 0 H3' U B 535 -16.729 -4.644 -4.509 1.00 0.00 H new ATOM 0 H2' U B 535 -14.385 -4.275 -3.656 1.00 0.00 H new ATOM 0 HO2' U B 535 -14.736 -3.216 -6.192 1.00 0.00 H new ATOM 0 H1' U B 535 -14.574 -1.365 -4.347 1.00 0.00 H new ATOM 0 H3 U B 535 -11.469 0.361 -1.615 1.00 0.00 H new ATOM 0 H5 U B 535 -12.023 -3.503 -0.073 1.00 0.00 H new ATOM 0 H6 U B 535 -13.757 -3.869 -1.713 1.00 0.00 H new ATOM 3381 P C B 536 -18.303 -2.899 -6.081 1.00 0.00 P ATOM 3382 OP1 C B 536 -19.119 -3.756 -5.189 1.00 0.00 O ATOM 3383 OP2 C B 536 -18.315 -3.162 -7.538 1.00 0.00 O ATOM 3384 O5' C B 536 -18.709 -1.349 -5.870 1.00 0.00 O ATOM 3385 C5' C B 536 -19.808 -0.951 -5.057 1.00 0.00 C ATOM 3386 C4' C B 536 -20.168 0.548 -5.172 1.00 0.00 C ATOM 3387 O4' C B 536 -19.270 1.383 -4.451 1.00 0.00 O ATOM 3388 C3' C B 536 -20.254 1.033 -6.622 1.00 0.00 C ATOM 3389 O3' C B 536 -21.639 1.225 -6.921 1.00 0.00 O ATOM 3390 C2' C B 536 -19.310 2.244 -6.643 1.00 0.00 C ATOM 3391 O2' C B 536 -19.779 3.444 -7.233 1.00 0.00 O ATOM 3392 C1' C B 536 -18.842 2.502 -5.225 1.00 0.00 C ATOM 3393 N1 C B 536 -17.357 2.544 -5.272 1.00 0.00 N ATOM 3394 C2 C B 536 -16.652 3.755 -5.291 1.00 0.00 C ATOM 3395 O2 C B 536 -17.228 4.833 -5.199 1.00 0.00 O ATOM 3396 N3 C B 536 -15.293 3.758 -5.372 1.00 0.00 N ATOM 3397 C4 C B 536 -14.659 2.604 -5.350 1.00 0.00 C ATOM 3398 N4 C B 536 -13.358 2.636 -5.272 1.00 0.00 N ATOM 3399 C5 C B 536 -15.344 1.364 -5.379 1.00 0.00 C ATOM 3400 C6 C B 536 -16.680 1.368 -5.367 1.00 0.00 C ATOM 0 H5' C B 536 -19.578 -1.180 -4.016 1.00 0.00 H new ATOM 0 H5'' C B 536 -20.681 -1.545 -5.328 1.00 0.00 H new ATOM 0 H4' C B 536 -21.158 0.629 -4.724 1.00 0.00 H new ATOM 0 H3' C B 536 -19.926 0.366 -7.419 1.00 0.00 H new ATOM 0 H2' C B 536 -18.504 1.955 -7.318 1.00 0.00 H new ATOM 0 HO2' C B 536 -20.178 3.245 -8.106 1.00 0.00 H new ATOM 0 H1' C B 536 -19.232 3.427 -4.801 1.00 0.00 H new ATOM 0 H41 C B 536 -12.827 1.766 -5.252 1.00 0.00 H new ATOM 0 H42 C B 536 -12.871 3.532 -5.231 1.00 0.00 H new ATOM 0 H5 C B 536 -14.797 0.433 -5.410 1.00 0.00 H new ATOM 0 H6 C B 536 -17.223 0.437 -5.433 1.00 0.00 H new ATOM 3412 P U B 537 -22.172 1.834 -8.298 1.00 0.00 P ATOM 3413 OP1 U B 537 -23.330 1.040 -8.763 1.00 0.00 O ATOM 3414 OP2 U B 537 -21.022 2.069 -9.207 1.00 0.00 O ATOM 3415 O5' U B 537 -22.697 3.251 -7.759 1.00 0.00 O ATOM 3416 C5' U B 537 -23.315 4.189 -8.618 1.00 0.00 C ATOM 3417 C4' U B 537 -23.598 5.523 -7.906 1.00 0.00 C ATOM 3418 O4' U B 537 -24.615 5.372 -6.922 1.00 0.00 O ATOM 3419 C3' U B 537 -22.366 6.151 -7.233 1.00 0.00 C ATOM 3420 O3' U B 537 -22.230 7.503 -7.662 1.00 0.00 O ATOM 3421 C2' U B 537 -22.657 6.096 -5.727 1.00 0.00 C ATOM 3422 O2' U B 537 -22.326 7.301 -5.038 1.00 0.00 O ATOM 3423 C1' U B 537 -24.167 5.860 -5.667 1.00 0.00 C ATOM 3424 N1 U B 537 -24.535 4.898 -4.597 1.00 0.00 N ATOM 3425 C2 U B 537 -25.373 5.336 -3.561 1.00 0.00 C ATOM 3426 O2 U B 537 -25.735 6.505 -3.426 1.00 0.00 O ATOM 3427 N3 U B 537 -25.806 4.382 -2.665 1.00 0.00 N ATOM 3428 C4 U B 537 -25.435 3.056 -2.669 1.00 0.00 C ATOM 3429 O4 U B 537 -25.900 2.287 -1.830 1.00 0.00 O ATOM 3430 C5 U B 537 -24.501 2.694 -3.712 1.00 0.00 C ATOM 3431 C6 U B 537 -24.077 3.600 -4.631 1.00 0.00 C ATOM 0 H5' U B 537 -24.250 3.774 -8.996 1.00 0.00 H new ATOM 0 H5'' U B 537 -22.674 4.368 -9.481 1.00 0.00 H new ATOM 0 H4' U B 537 -23.920 6.196 -8.700 1.00 0.00 H new ATOM 0 H3' U B 537 -21.442 5.630 -7.483 1.00 0.00 H new ATOM 0 H2' U B 537 -22.057 5.327 -5.240 1.00 0.00 H new ATOM 0 HO2' U B 537 -21.922 7.082 -4.173 1.00 0.00 H new ATOM 0 HO3' U B 537 -22.249 8.097 -6.883 1.00 0.00 H new ATOM 0 H1' U B 537 -24.648 6.811 -5.436 1.00 0.00 H new ATOM 0 H3 U B 537 -26.455 4.684 -1.939 1.00 0.00 H new ATOM 0 H5 U B 537 -24.132 1.680 -3.761 1.00 0.00 H new ATOM 0 H6 U B 537 -23.375 3.300 -5.395 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 26.666 5.765 0.607 1.00 0.00 O ATOM 3445 C5' C C 538 25.653 6.078 1.562 1.00 0.00 C ATOM 3446 C4' C C 538 24.746 4.864 1.823 1.00 0.00 C ATOM 3447 O4' C C 538 25.436 3.891 2.617 1.00 0.00 O ATOM 3448 C3' C C 538 23.480 5.279 2.599 1.00 0.00 C ATOM 3449 O3' C C 538 22.341 4.544 2.166 1.00 0.00 O ATOM 3450 C2' C C 538 23.854 4.890 4.030 1.00 0.00 C ATOM 3451 O2' C C 538 22.738 4.685 4.887 1.00 0.00 O ATOM 3452 C1' C C 538 24.655 3.615 3.772 1.00 0.00 C ATOM 3453 N1 C C 538 25.454 3.193 4.964 1.00 0.00 N ATOM 3454 C2 C C 538 26.472 4.008 5.493 1.00 0.00 C ATOM 3455 O2 C C 538 26.848 5.047 4.945 1.00 0.00 O ATOM 3456 N3 C C 538 27.088 3.673 6.659 1.00 0.00 N ATOM 3457 C4 C C 538 26.718 2.575 7.283 1.00 0.00 C ATOM 3458 N4 C C 538 27.341 2.313 8.399 1.00 0.00 N ATOM 3459 C5 C C 538 25.719 1.695 6.786 1.00 0.00 C ATOM 3460 C6 C C 538 25.107 2.041 5.627 1.00 0.00 C ATOM 0 H5' C C 538 25.053 6.913 1.200 1.00 0.00 H new ATOM 0 H5'' C C 538 26.115 6.398 2.496 1.00 0.00 H new ATOM 0 H4' C C 538 24.473 4.449 0.853 1.00 0.00 H new ATOM 0 H3' C C 538 23.213 6.328 2.470 1.00 0.00 H new ATOM 0 H2' C C 538 24.396 5.667 4.569 1.00 0.00 H new ATOM 0 HO2' C C 538 21.964 4.404 4.355 1.00 0.00 H new ATOM 0 HO5' C C 538 27.229 6.553 0.457 1.00 0.00 H new ATOM 0 H1' C C 538 24.010 2.754 3.595 1.00 0.00 H new ATOM 0 H41 C C 538 27.102 1.477 8.932 1.00 0.00 H new ATOM 0 H42 C C 538 28.067 2.944 8.738 1.00 0.00 H new ATOM 0 H5 C C 538 25.458 0.788 7.310 1.00 0.00 H new ATOM 0 H6 C C 538 24.337 1.403 5.220 1.00 0.00 H new ATOM 3473 P U C 539 21.492 4.998 0.882 1.00 0.00 P ATOM 3474 OP1 U C 539 21.979 6.318 0.414 1.00 0.00 O ATOM 3475 OP2 U C 539 20.063 4.838 1.237 1.00 0.00 O ATOM 3476 O5' U C 539 21.857 3.929 -0.265 1.00 0.00 O ATOM 3477 C5' U C 539 21.370 2.600 -0.181 1.00 0.00 C ATOM 3478 C4' U C 539 21.485 1.796 -1.476 1.00 0.00 C ATOM 3479 O4' U C 539 20.679 2.348 -2.502 1.00 0.00 O ATOM 3480 C3' U C 539 22.923 1.630 -1.959 1.00 0.00 C ATOM 3481 O3' U C 539 23.207 0.265 -2.238 1.00 0.00 O ATOM 3482 C2' U C 539 22.953 2.473 -3.238 1.00 0.00 C ATOM 3483 O2' U C 539 23.743 1.875 -4.263 1.00 0.00 O ATOM 3484 C1' U C 539 21.477 2.594 -3.646 1.00 0.00 C ATOM 3485 N1 U C 539 21.138 3.942 -4.166 1.00 0.00 N ATOM 3486 C2 U C 539 20.504 4.043 -5.410 1.00 0.00 C ATOM 3487 O2 U C 539 20.289 3.082 -6.149 1.00 0.00 O ATOM 3488 N3 U C 539 20.109 5.304 -5.810 1.00 0.00 N ATOM 3489 C4 U C 539 20.303 6.465 -5.100 1.00 0.00 C ATOM 3490 O4 U C 539 19.870 7.532 -5.527 1.00 0.00 O ATOM 3491 C5 U C 539 21.005 6.294 -3.849 1.00 0.00 C ATOM 3492 C6 U C 539 21.394 5.065 -3.414 1.00 0.00 C ATOM 0 H5' U C 539 20.323 2.629 0.121 1.00 0.00 H new ATOM 0 H5'' U C 539 21.914 2.077 0.605 1.00 0.00 H new ATOM 0 H4' U C 539 21.116 0.799 -1.237 1.00 0.00 H new ATOM 0 H3' U C 539 23.666 1.939 -1.224 1.00 0.00 H new ATOM 0 H2' U C 539 23.418 3.445 -3.075 1.00 0.00 H new ATOM 0 HO2' U C 539 23.802 0.909 -4.109 1.00 0.00 H new ATOM 0 H1' U C 539 21.291 1.872 -4.441 1.00 0.00 H new ATOM 0 H3 U C 539 19.633 5.381 -6.709 1.00 0.00 H new ATOM 0 H5 U C 539 21.226 7.162 -3.245 1.00 0.00 H new ATOM 0 H6 U C 539 21.909 4.970 -2.469 1.00 0.00 H new ATOM 3503 P C C 540 23.490 -0.818 -1.077 1.00 0.00 P ATOM 3504 OP1 C C 540 23.756 -0.141 0.212 1.00 0.00 O ATOM 3505 OP2 C C 540 24.494 -1.761 -1.618 1.00 0.00 O ATOM 3506 O5' C C 540 22.124 -1.655 -0.949 1.00 0.00 O ATOM 3507 C5' C C 540 21.143 -1.483 0.074 1.00 0.00 C ATOM 3508 C4' C C 540 20.233 -2.718 0.225 1.00 0.00 C ATOM 3509 O4' C C 540 19.124 -2.782 -0.680 1.00 0.00 O ATOM 3510 C3' C C 540 21.059 -3.992 0.071 1.00 0.00 C ATOM 3511 O3' C C 540 20.824 -4.870 1.153 1.00 0.00 O ATOM 3512 C2' C C 540 20.609 -4.516 -1.299 1.00 0.00 C ATOM 3513 O2' C C 540 20.471 -5.930 -1.294 1.00 0.00 O ATOM 3514 C1' C C 540 19.291 -3.813 -1.654 1.00 0.00 C ATOM 3515 N1 C C 540 19.315 -3.264 -3.042 1.00 0.00 N ATOM 3516 C2 C C 540 18.386 -3.673 -4.004 1.00 0.00 C ATOM 3517 O2 C C 540 17.319 -4.197 -3.693 1.00 0.00 O ATOM 3518 N3 C C 540 18.584 -3.397 -5.318 1.00 0.00 N ATOM 3519 C4 C C 540 19.501 -2.516 -5.635 1.00 0.00 C ATOM 3520 N4 C C 540 19.568 -2.137 -6.882 1.00 0.00 N ATOM 3521 C5 C C 540 20.290 -1.866 -4.663 1.00 0.00 C ATOM 3522 C6 C C 540 20.169 -2.265 -3.379 1.00 0.00 C ATOM 0 H5' C C 540 20.532 -0.610 -0.155 1.00 0.00 H new ATOM 0 H5'' C C 540 21.641 -1.284 1.023 1.00 0.00 H new ATOM 0 H4' C C 540 19.804 -2.624 1.222 1.00 0.00 H new ATOM 0 H3' C C 540 22.140 -3.854 0.099 1.00 0.00 H new ATOM 0 H2' C C 540 21.362 -4.293 -2.055 1.00 0.00 H new ATOM 0 HO2' C C 540 19.971 -6.213 -2.088 1.00 0.00 H new ATOM 0 H1' C C 540 18.454 -4.511 -1.636 1.00 0.00 H new ATOM 0 H41 C C 540 20.268 -1.453 -7.170 1.00 0.00 H new ATOM 0 H42 C C 540 18.921 -2.525 -7.568 1.00 0.00 H new ATOM 0 H5 C C 540 20.970 -1.073 -4.938 1.00 0.00 H new ATOM 0 H6 C C 540 20.758 -1.784 -2.612 1.00 0.00 H new ATOM 3534 P U C 541 22.049 -5.544 1.925 1.00 0.00 P ATOM 3535 OP1 U C 541 22.603 -4.556 2.880 1.00 0.00 O ATOM 3536 OP2 U C 541 22.971 -6.199 0.968 1.00 0.00 O ATOM 3537 O5' U C 541 21.309 -6.671 2.778 1.00 0.00 O ATOM 3538 C5' U C 541 20.785 -7.811 2.131 1.00 0.00 C ATOM 3539 C4' U C 541 19.695 -8.479 2.978 1.00 0.00 C ATOM 3540 O4' U C 541 18.555 -8.744 2.176 1.00 0.00 O ATOM 3541 C3' U C 541 20.120 -9.810 3.606 1.00 0.00 C ATOM 3542 O3' U C 541 19.401 -9.944 4.830 1.00 0.00 O ATOM 3543 C2' U C 541 19.724 -10.809 2.506 1.00 0.00 C ATOM 3544 O2' U C 541 19.357 -12.111 2.933 1.00 0.00 O ATOM 3545 C1' U C 541 18.562 -10.115 1.789 1.00 0.00 C ATOM 3546 N1 U C 541 18.673 -10.295 0.314 1.00 0.00 N ATOM 3547 C2 U C 541 17.623 -10.945 -0.340 1.00 0.00 C ATOM 3548 O2 U C 541 16.597 -11.299 0.237 1.00 0.00 O ATOM 3549 N3 U C 541 17.778 -11.200 -1.690 1.00 0.00 N ATOM 3550 C4 U C 541 18.901 -10.918 -2.428 1.00 0.00 C ATOM 3551 O4 U C 541 18.975 -11.276 -3.602 1.00 0.00 O ATOM 3552 C5 U C 541 19.938 -10.218 -1.700 1.00 0.00 C ATOM 3553 C6 U C 541 19.816 -9.943 -0.375 1.00 0.00 C ATOM 0 H5' U C 541 21.587 -8.524 1.938 1.00 0.00 H new ATOM 0 H5'' U C 541 20.373 -7.526 1.163 1.00 0.00 H new ATOM 0 H4' U C 541 19.485 -7.774 3.782 1.00 0.00 H new ATOM 0 H3' U C 541 21.169 -9.936 3.875 1.00 0.00 H new ATOM 0 H2' U C 541 20.591 -11.020 1.880 1.00 0.00 H new ATOM 0 HO2' U C 541 19.125 -12.658 2.153 1.00 0.00 H new ATOM 0 H1' U C 541 17.610 -10.561 2.076 1.00 0.00 H new ATOM 0 H3 U C 541 16.994 -11.633 -2.178 1.00 0.00 H new ATOM 0 H5 U C 541 20.830 -9.907 -2.223 1.00 0.00 H new ATOM 0 H6 U C 541 20.621 -9.444 0.144 1.00 0.00 H new ATOM 3564 P C C 542 19.747 -11.076 5.909 1.00 0.00 P ATOM 3565 OP1 C C 542 21.037 -11.720 5.576 1.00 0.00 O ATOM 3566 OP2 C C 542 18.523 -11.900 6.059 1.00 0.00 O ATOM 3567 O5' C C 542 19.944 -10.258 7.266 1.00 0.00 O ATOM 3568 C5' C C 542 20.009 -10.952 8.502 1.00 0.00 C ATOM 3569 C4' C C 542 20.591 -10.099 9.640 1.00 0.00 C ATOM 3570 O4' C C 542 21.987 -9.885 9.424 1.00 0.00 O ATOM 3571 C3' C C 542 19.901 -8.740 9.825 1.00 0.00 C ATOM 3572 O3' C C 542 18.994 -8.690 10.917 1.00 0.00 O ATOM 3573 C2' C C 542 21.082 -7.790 10.078 1.00 0.00 C ATOM 3574 O2' C C 542 21.387 -7.667 11.467 1.00 0.00 O ATOM 3575 C1' C C 542 22.268 -8.491 9.416 1.00 0.00 C ATOM 3576 N1 C C 542 22.636 -8.029 8.039 1.00 0.00 N ATOM 3577 C2 C C 542 24.000 -8.002 7.709 1.00 0.00 C ATOM 3578 O2 C C 542 24.862 -8.472 8.456 1.00 0.00 O ATOM 3579 N3 C C 542 24.427 -7.431 6.556 1.00 0.00 N ATOM 3580 C4 C C 542 23.533 -6.919 5.738 1.00 0.00 C ATOM 3581 N4 C C 542 24.015 -6.314 4.689 1.00 0.00 N ATOM 3582 C5 C C 542 22.136 -6.951 5.989 1.00 0.00 C ATOM 3583 C6 C C 542 21.715 -7.519 7.147 1.00 0.00 C ATOM 0 H5' C C 542 20.619 -11.847 8.378 1.00 0.00 H new ATOM 0 H5'' C C 542 19.008 -11.284 8.779 1.00 0.00 H new ATOM 0 H4' C C 542 20.415 -10.667 10.553 1.00 0.00 H new ATOM 0 H3' C C 542 19.285 -8.494 8.960 1.00 0.00 H new ATOM 0 H2' C C 542 20.859 -6.792 9.700 1.00 0.00 H new ATOM 0 HO2' C C 542 20.631 -7.993 11.998 1.00 0.00 H new ATOM 0 H1' C C 542 23.152 -8.232 9.999 1.00 0.00 H new ATOM 0 H41 C C 542 23.383 -5.892 4.009 1.00 0.00 H new ATOM 0 H42 C C 542 25.024 -6.263 4.549 1.00 0.00 H new ATOM 0 H5 C C 542 21.432 -6.537 5.282 1.00 0.00 H new ATOM 0 H6 C C 542 20.660 -7.572 7.370 1.00 0.00 H new ATOM 3595 P U C 543 17.521 -9.310 10.810 1.00 0.00 P ATOM 3596 OP1 U C 543 17.018 -9.067 9.442 1.00 0.00 O ATOM 3597 OP2 U C 543 16.751 -8.794 11.965 1.00 0.00 O ATOM 3598 O5' U C 543 17.689 -10.897 10.994 1.00 0.00 O ATOM 3599 C5' U C 543 16.529 -11.714 11.107 1.00 0.00 C ATOM 3600 C4' U C 543 16.818 -13.219 11.062 1.00 0.00 C ATOM 3601 O4' U C 543 17.281 -13.611 9.775 1.00 0.00 O ATOM 3602 C3' U C 543 17.862 -13.741 12.051 1.00 0.00 C ATOM 3603 O3' U C 543 17.390 -13.866 13.394 1.00 0.00 O ATOM 3604 C2' U C 543 18.147 -15.111 11.417 1.00 0.00 C ATOM 3605 O2' U C 543 17.150 -16.074 11.743 1.00 0.00 O ATOM 3606 C1' U C 543 17.983 -14.840 9.915 1.00 0.00 C ATOM 3607 N1 U C 543 19.232 -14.821 9.100 1.00 0.00 N ATOM 3608 C2 U C 543 19.155 -15.354 7.805 1.00 0.00 C ATOM 3609 O2 U C 543 18.148 -15.901 7.353 1.00 0.00 O ATOM 3610 N3 U C 543 20.289 -15.289 7.024 1.00 0.00 N ATOM 3611 C4 U C 543 21.524 -14.851 7.445 1.00 0.00 C ATOM 3612 O4 U C 543 22.495 -14.925 6.698 1.00 0.00 O ATOM 3613 C5 U C 543 21.546 -14.355 8.805 1.00 0.00 C ATOM 3614 C6 U C 543 20.432 -14.340 9.584 1.00 0.00 C ATOM 0 H5' U C 543 15.840 -11.463 10.300 1.00 0.00 H new ATOM 0 H5'' U C 543 16.022 -11.480 12.043 1.00 0.00 H new ATOM 0 H4' U C 543 15.853 -13.649 11.331 1.00 0.00 H new ATOM 0 H3' U C 543 18.720 -13.080 12.175 1.00 0.00 H new ATOM 0 H2' U C 543 19.114 -15.493 11.745 1.00 0.00 H new ATOM 0 HO2' U C 543 17.141 -16.220 12.712 1.00 0.00 H new ATOM 0 HO3' U C 543 16.676 -13.213 13.552 1.00 0.00 H new ATOM 0 H1' U C 543 17.435 -15.691 9.510 1.00 0.00 H new ATOM 0 H3 U C 543 20.206 -15.591 6.053 1.00 0.00 H new ATOM 0 H5 U C 543 22.475 -13.986 9.213 1.00 0.00 H new ATOM 0 H6 U C 543 20.486 -13.949 10.589 1.00 0.00 H new TER 3626 U C 543