USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1582 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 479 ASN : amide:sc= 0.097 K(o=0.19,f=-0.68) USER MOD Set 1.2: A 561 HIS : no HD1:sc= 0.0929 K(o=0.19,f=-1.7) USER MOD Set 2.1: A 548 SER OG : rot -121:sc= -0.04 USER MOD Set 2.2: A 550 SER OG : rot 180:sc= 0.0167 USER MOD Set 3.1: A 504 ASN : amide:sc= 0.0857 K(o=-0.029,f=-1.3) USER MOD Set 3.2: A 539 SER OG : rot -120:sc= -0.114 USER MOD Set 4.1: A 497 SER OG : rot 180:sc= -0.144 USER MOD Set 4.2: A 498 ASN : amide:sc= 1.69 K(o=1.5,f=-4.8!) USER MOD Set 5.1: A 435 HIS : no HD1:sc= -0.497 K(o=-0.58,f=-1.5) USER MOD Set 5.2: A 495 HIS : no HD1:sc= -0.0855 X(o=-0.58,f=-0.59) USER MOD Set 6.1: A 408 LYS NZ :NH3+ -160:sc= 1.52 (180deg=0.897) USER MOD Set 6.2: A 471 TYR OH : rot 30:sc= 0.36 USER MOD Set 7.1: A 461 SER OG : rot 161:sc= 0.824 USER MOD Set 7.2: A 469 CYS SG : rot -108:sc= 2.27 USER MOD Set 8.1: A 438 ASN : amide:sc= -2.76! C(o=-1.9!,f=-7.4!) USER MOD Set 8.2: A 447 ASN : amide:sc= 0.883 K(o=-1.9,f=-5.6!) USER MOD Set 9.1: A 414 SER OG : rot 180:sc= 0.326 USER MOD Set 9.2: A 415 LYS NZ :NH3+ -156:sc= 0.346 (180deg=-0.0386) USER MOD Set10.1: A 398 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.3) USER MOD Set10.2: A 560 ASN : amide:sc= 0.047 K(o=-1.1,f=-9.8!) USER MOD Single : A 375 HIS : no HD1:sc= 0.481 K(o=0.48,f=-2.3!) USER MOD Single : A 378 SER OG : rot 170:sc= 0 USER MOD Single : A 382 MET CE :methyl -175:sc= -0.0509 (180deg=-0.126) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.797! C(o=-0.8!,f=-5!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl 167:sc= -0.202 (180deg=-0.699) USER MOD Single : A 392 ASN : amide:sc= 0.109 K(o=0.11,f=-2.2!) USER MOD Single : A 393 CYS SG : rot 180:sc= 0.0222 USER MOD Single : A 401 CYS SG : rot -23:sc= 0.189 USER MOD Single : A 403 TYR OH : rot 14:sc= 0.285 USER MOD Single : A 405 ASN : amide:sc= 0.0812 K(o=0.081,f=-4.9) USER MOD Single : A 410 LYS NZ :NH3+ 121:sc=0.000255 (180deg=-0.00396) USER MOD Single : A 412 MET CE :methyl 175:sc= -0.865 (180deg=-0.994) USER MOD Single : A 413 LYS NZ :NH3+ 155:sc= -0.185 (180deg=-1.33!) USER MOD Single : A 420 MET CE :methyl 173:sc= -0.489 (180deg=-0.77) USER MOD Single : A 423 MET CE :methyl 138:sc= -0.894 (180deg=-2.65!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 70:sc= 0.996 USER MOD Single : A 437 ASN : amide:sc= -1.21 K(o=-1.2,f=-7.1!) USER MOD Single : A 439 ASN : amide:sc= -0.943 K(o=-0.94,f=-2) USER MOD Single : A 441 MET CE :methyl -142:sc= -0.0244 (180deg=-2.88!) USER MOD Single : A 444 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.4) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -167:sc= -0.711 (180deg=-1.21) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.274 USER MOD Single : A 451 SER OG : rot 180:sc= 0.178 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 GLN : amide:sc= -0.191 K(o=-0.19,f=-3.6!) USER MOD Single : A 457 MET CE :methyl -162:sc=-0.00996 (180deg=-0.296) USER MOD Single : A 460 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.2) USER MOD Single : A 462 TYR OH : rot -23:sc= 0.106 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot -178:sc= 1.82 USER MOD Single : A 472 LYS NZ :NH3+ 153:sc= 2.2 (180deg=1.35) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 166:sc= 0.195 USER MOD Single : A 480 ASN : amide:sc= 2.36 K(o=2.4,f=-5.6!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 THR OG1 : rot -170:sc= -0.147 USER MOD Single : A 487 GLN : amide:sc= 0.38 K(o=0.38,f=-0.68) USER MOD Single : A 490 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.16) USER MOD Single : A 491 ASN : amide:sc= 0.259 K(o=0.26,f=-2.3!) USER MOD Single : A 494 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.2) USER MOD Single : A 501 HIS : no HD1:sc= -0.0221 X(o=-0.022,f=-0.2) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.0485 USER MOD Single : A 513 ASN : amide:sc= -0.182 K(o=-0.18,f=-2.1!) USER MOD Single : A 518 CYS SG : rot 93:sc= 0.629 USER MOD Single : A 524 LYS NZ :NH3+ 166:sc= 2.3 (180deg=2.16) USER MOD Single : A 527 THR OG1 : rot -37:sc= 0.0644 USER MOD Single : A 528 SER OG : rot 120:sc= -0.131 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 SER OG : rot 180:sc= 0.323 USER MOD Single : A 540 SER OG : rot 140:sc= -0.0825 USER MOD Single : A 541 SER OG : rot -112:sc= 0.895 USER MOD Single : A 549 LYS NZ :NH3+ -178:sc= 0.633 (180deg=0.63) USER MOD Single : A 555 THR OG1 : rot 78:sc= 0.897 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 564 MET CE :methyl -177:sc= -0.509 (180deg=-0.541) USER MOD Single : A 565 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.21) USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 574 THR OG1 : rot 170:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ -103:sc= -1.03 (180deg=-3.39!) USER MOD Single : A 578 CYS SG : rot -150:sc= -0.797 USER MOD Single : A 580 SER OG : rot 70:sc= 0.483 USER MOD Single : A 581 THR OG1 : rot -48:sc= 0.142 USER MOD Single : A 583 GLN : amide:sc= -0.0871 K(o=-0.087,f=-1.1) USER MOD Single : A 584 HIS : no HD1:sc= -0.713 K(o=-0.71,f=-0.13) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.249 20.100 5.879 1.00 0.00 N ATOM 32 CA PRO A 374 37.466 19.996 7.313 1.00 0.00 C ATOM 33 C PRO A 374 36.186 20.255 8.104 1.00 0.00 C ATOM 34 O PRO A 374 35.307 20.989 7.652 1.00 0.00 O ATOM 35 CB PRO A 374 38.526 21.049 7.651 1.00 0.00 C ATOM 36 CG PRO A 374 39.214 21.321 6.315 1.00 0.00 C ATOM 37 CD PRO A 374 38.076 21.148 5.314 1.00 0.00 C ATOM 0 HA PRO A 374 37.786 18.989 7.581 1.00 0.00 H new ATOM 0 HB2 PRO A 374 38.075 21.953 8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 374 39.231 20.681 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 374 39.640 22.323 6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 374 40.028 20.621 6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 374 37.513 22.073 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.452 20.869 4.330 1.00 0.00 H new ATOM 45 N HIS A 375 36.083 19.653 9.291 1.00 0.00 N ATOM 46 CA HIS A 375 34.957 19.859 10.187 1.00 0.00 C ATOM 47 C HIS A 375 35.108 21.192 10.919 1.00 0.00 C ATOM 48 O HIS A 375 36.220 21.696 11.079 1.00 0.00 O ATOM 49 CB HIS A 375 34.869 18.697 11.182 1.00 0.00 C ATOM 50 CG HIS A 375 36.130 18.489 11.978 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.341 18.009 11.468 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.261 18.711 13.318 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.172 17.960 12.521 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.554 18.375 13.641 1.00 0.00 N ATOM 0 H HIS A 375 36.784 19.007 9.654 1.00 0.00 H new ATOM 0 HA HIS A 375 34.034 19.890 9.608 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.042 18.879 11.868 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.637 17.781 10.639 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.500 19.078 13.991 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.200 17.631 12.475 1.00 0.00 H new ATOM 0 HE2 HIS A 375 37.972 18.431 14.570 1.00 0.00 H new ATOM 62 N ALA A 376 33.988 21.766 11.366 1.00 0.00 N ATOM 63 CA ALA A 376 34.004 23.015 12.114 1.00 0.00 C ATOM 64 C ALA A 376 34.559 22.795 13.523 1.00 0.00 C ATOM 65 O ALA A 376 34.501 21.687 14.058 1.00 0.00 O ATOM 66 CB ALA A 376 32.594 23.592 12.159 1.00 0.00 C ATOM 0 H ALA A 376 33.056 21.379 11.219 1.00 0.00 H new ATOM 0 HA ALA A 376 34.660 23.728 11.615 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.601 24.528 12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.245 23.779 11.144 1.00 0.00 H new ATOM 0 HB3 ALA A 376 31.926 22.883 12.647 1.00 0.00 H new ATOM 72 N ASP A 377 35.097 23.857 14.126 1.00 0.00 N ATOM 73 CA ASP A 377 35.694 23.807 15.454 1.00 0.00 C ATOM 74 C ASP A 377 34.722 23.957 16.625 1.00 0.00 C ATOM 75 O ASP A 377 35.153 24.071 17.772 1.00 0.00 O ATOM 76 CB ASP A 377 36.922 24.722 15.570 1.00 0.00 C ATOM 77 CG ASP A 377 36.732 26.114 14.960 1.00 0.00 C ATOM 78 OD1 ASP A 377 35.594 26.441 14.557 1.00 0.00 O ATOM 79 OD2 ASP A 377 37.744 26.848 14.900 1.00 0.00 O ATOM 0 H ASP A 377 35.129 24.783 13.699 1.00 0.00 H new ATOM 0 HA ASP A 377 36.041 22.779 15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 377 37.180 24.832 16.623 1.00 0.00 H new ATOM 0 HB3 ASP A 377 37.769 24.238 15.083 1.00 0.00 H new ATOM 84 N SER A 378 33.414 23.959 16.356 1.00 0.00 N ATOM 85 CA SER A 378 32.413 24.093 17.400 1.00 0.00 C ATOM 86 C SER A 378 31.107 23.396 17.000 1.00 0.00 C ATOM 87 O SER A 378 30.740 23.428 15.825 1.00 0.00 O ATOM 88 CB SER A 378 32.165 25.577 17.673 1.00 0.00 C ATOM 89 OG SER A 378 31.133 25.719 18.623 1.00 0.00 O ATOM 0 H SER A 378 33.029 23.868 15.416 1.00 0.00 H new ATOM 0 HA SER A 378 32.781 23.613 18.307 1.00 0.00 H new ATOM 0 HB2 SER A 378 33.078 26.047 18.040 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.894 26.087 16.748 1.00 0.00 H new ATOM 0 HG SER A 378 31.084 26.653 18.916 1.00 0.00 H new ATOM 95 N PRO A 379 30.400 22.769 17.953 1.00 0.00 N ATOM 96 CA PRO A 379 29.121 22.109 17.726 1.00 0.00 C ATOM 97 C PRO A 379 28.006 23.053 17.278 1.00 0.00 C ATOM 98 O PRO A 379 26.887 22.599 17.035 1.00 0.00 O ATOM 99 CB PRO A 379 28.746 21.473 19.069 1.00 0.00 C ATOM 100 CG PRO A 379 30.067 21.372 19.822 1.00 0.00 C ATOM 101 CD PRO A 379 30.806 22.612 19.336 1.00 0.00 C ATOM 0 HA PRO A 379 29.227 21.389 16.915 1.00 0.00 H new ATOM 0 HB2 PRO A 379 28.025 22.085 19.611 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.291 20.492 18.931 1.00 0.00 H new ATOM 0 HG2 PRO A 379 29.922 21.381 20.902 1.00 0.00 H new ATOM 0 HG3 PRO A 379 30.605 20.456 19.580 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.540 23.488 19.928 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.886 22.487 19.419 1.00 0.00 H new ATOM 109 N VAL A 380 28.282 24.355 17.166 1.00 0.00 N ATOM 110 CA VAL A 380 27.249 25.345 16.882 1.00 0.00 C ATOM 111 C VAL A 380 27.823 26.420 15.959 1.00 0.00 C ATOM 112 O VAL A 380 29.032 26.645 15.898 1.00 0.00 O ATOM 113 CB VAL A 380 26.725 25.904 18.218 1.00 0.00 C ATOM 114 CG1 VAL A 380 27.866 26.308 19.149 1.00 0.00 C ATOM 115 CG2 VAL A 380 25.801 27.110 18.043 1.00 0.00 C ATOM 0 H VAL A 380 29.218 24.746 17.269 1.00 0.00 H new ATOM 0 HA VAL A 380 26.401 24.903 16.359 1.00 0.00 H new ATOM 0 HB VAL A 380 26.153 25.087 18.658 1.00 0.00 H new ATOM 0 HG11 VAL A 380 27.455 26.697 20.080 1.00 0.00 H new ATOM 0 HG12 VAL A 380 28.487 25.438 19.362 1.00 0.00 H new ATOM 0 HG13 VAL A 380 28.471 27.077 18.670 1.00 0.00 H new ATOM 0 HG21 VAL A 380 25.466 27.457 19.021 1.00 0.00 H new ATOM 0 HG22 VAL A 380 26.341 27.912 17.539 1.00 0.00 H new ATOM 0 HG23 VAL A 380 24.937 26.822 17.444 1.00 0.00 H new ATOM 125 N LEU A 381 26.918 27.081 15.236 1.00 0.00 N ATOM 126 CA LEU A 381 27.198 28.109 14.244 1.00 0.00 C ATOM 127 C LEU A 381 26.316 29.320 14.562 1.00 0.00 C ATOM 128 O LEU A 381 25.361 29.188 15.323 1.00 0.00 O ATOM 129 CB LEU A 381 26.951 27.476 12.863 1.00 0.00 C ATOM 130 CG LEU A 381 26.569 28.429 11.726 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.931 27.768 10.396 1.00 0.00 C ATOM 132 CD2 LEU A 381 25.066 28.693 11.718 1.00 0.00 C ATOM 0 H LEU A 381 25.919 26.901 15.335 1.00 0.00 H new ATOM 0 HA LEU A 381 28.226 28.471 14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.853 26.940 12.569 1.00 0.00 H new ATOM 0 HB3 LEU A 381 26.159 26.734 12.966 1.00 0.00 H new ATOM 0 HG LEU A 381 27.101 29.370 11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.665 28.434 9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 381 28.002 27.568 10.369 1.00 0.00 H new ATOM 0 HD13 LEU A 381 26.384 26.831 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.820 29.372 10.902 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.532 27.753 11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.771 29.143 12.666 1.00 0.00 H new ATOM 144 N MET A 382 26.611 30.496 14.002 1.00 0.00 N ATOM 145 CA MET A 382 25.810 31.680 14.278 1.00 0.00 C ATOM 146 C MET A 382 25.681 32.577 13.051 1.00 0.00 C ATOM 147 O MET A 382 26.645 32.784 12.317 1.00 0.00 O ATOM 148 CB MET A 382 26.399 32.429 15.473 1.00 0.00 C ATOM 149 CG MET A 382 25.509 33.607 15.852 1.00 0.00 C ATOM 150 SD MET A 382 25.977 34.408 17.403 1.00 0.00 S ATOM 151 CE MET A 382 24.529 35.474 17.598 1.00 0.00 C ATOM 0 H MET A 382 27.391 30.648 13.362 1.00 0.00 H new ATOM 0 HA MET A 382 24.798 31.365 14.530 1.00 0.00 H new ATOM 0 HB2 MET A 382 26.498 31.752 16.322 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.400 32.785 15.230 1.00 0.00 H new ATOM 0 HG2 MET A 382 25.538 34.345 15.050 1.00 0.00 H new ATOM 0 HG3 MET A 382 24.478 33.261 15.930 1.00 0.00 H new ATOM 0 HE1 MET A 382 24.668 36.123 18.463 1.00 0.00 H new ATOM 0 HE2 MET A 382 24.403 36.084 16.704 1.00 0.00 H new ATOM 0 HE3 MET A 382 23.641 34.859 17.745 1.00 0.00 H new ATOM 161 N VAL A 383 24.472 33.104 12.841 1.00 0.00 N ATOM 162 CA VAL A 383 24.121 33.903 11.678 1.00 0.00 C ATOM 163 C VAL A 383 23.709 35.294 12.150 1.00 0.00 C ATOM 164 O VAL A 383 23.266 35.463 13.284 1.00 0.00 O ATOM 165 CB VAL A 383 22.992 33.198 10.911 1.00 0.00 C ATOM 166 CG1 VAL A 383 21.857 32.768 11.842 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.385 34.105 9.838 1.00 0.00 C ATOM 0 H VAL A 383 23.697 32.981 13.493 1.00 0.00 H new ATOM 0 HA VAL A 383 24.969 34.010 11.001 1.00 0.00 H new ATOM 0 HB VAL A 383 23.450 32.323 10.449 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.078 32.273 11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.244 32.079 12.593 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.439 33.645 12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.590 33.571 9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.975 34.999 10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.157 34.392 9.124 1.00 0.00 H new ATOM 177 N TYR A 384 23.860 36.288 11.270 1.00 0.00 N ATOM 178 CA TYR A 384 23.539 37.681 11.554 1.00 0.00 C ATOM 179 C TYR A 384 22.930 38.226 10.260 1.00 0.00 C ATOM 180 O TYR A 384 22.942 37.563 9.225 1.00 0.00 O ATOM 181 CB TYR A 384 24.838 38.434 11.850 1.00 0.00 C ATOM 182 CG TYR A 384 25.848 37.666 12.671 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.661 37.513 14.050 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.974 37.105 12.048 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.600 36.802 14.809 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.917 36.393 12.802 1.00 0.00 C ATOM 187 CZ TYR A 384 27.733 36.237 14.189 1.00 0.00 C ATOM 188 OH TYR A 384 28.642 35.543 14.927 1.00 0.00 O ATOM 0 H TYR A 384 24.215 36.140 10.325 1.00 0.00 H new ATOM 0 HA TYR A 384 22.865 37.789 12.404 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.300 38.716 10.904 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.593 39.358 12.374 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.793 37.943 14.529 1.00 0.00 H new ATOM 0 HD2 TYR A 384 27.114 37.222 10.984 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.455 36.686 15.873 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.783 35.965 12.320 1.00 0.00 H new ATOM 0 HH TYR A 384 29.360 35.221 14.343 1.00 0.00 H new ATOM 198 N GLY A 385 22.395 39.451 10.321 1.00 0.00 N ATOM 199 CA GLY A 385 21.787 40.098 9.167 1.00 0.00 C ATOM 200 C GLY A 385 20.320 39.710 8.999 1.00 0.00 C ATOM 201 O GLY A 385 19.720 40.014 7.968 1.00 0.00 O ATOM 0 H GLY A 385 22.374 40.014 11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.866 41.180 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.339 39.827 8.267 1.00 0.00 H new ATOM 205 N LEU A 386 19.733 39.042 10.000 1.00 0.00 N ATOM 206 CA LEU A 386 18.342 38.605 9.968 1.00 0.00 C ATOM 207 C LEU A 386 17.377 39.750 10.285 1.00 0.00 C ATOM 208 O LEU A 386 16.275 39.512 10.777 1.00 0.00 O ATOM 209 CB LEU A 386 18.138 37.432 10.937 1.00 0.00 C ATOM 210 CG LEU A 386 19.139 36.291 10.718 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.864 35.180 11.727 1.00 0.00 C ATOM 212 CD2 LEU A 386 19.006 35.707 9.314 1.00 0.00 C ATOM 0 H LEU A 386 20.219 38.790 10.860 1.00 0.00 H new ATOM 0 HA LEU A 386 18.118 38.271 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.227 37.794 11.961 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.125 37.046 10.823 1.00 0.00 H new ATOM 0 HG LEU A 386 20.145 36.692 10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.573 34.367 11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.973 35.572 12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.849 34.807 11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.727 34.900 9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.997 35.317 9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.198 36.486 8.576 1.00 0.00 H new ATOM 224 N ASP A 387 17.780 40.994 10.013 1.00 0.00 N ATOM 225 CA ASP A 387 16.999 42.177 10.350 1.00 0.00 C ATOM 226 C ASP A 387 15.643 42.269 9.647 1.00 0.00 C ATOM 227 O ASP A 387 14.668 42.744 10.226 1.00 0.00 O ATOM 228 CB ASP A 387 17.864 43.424 10.135 1.00 0.00 C ATOM 229 CG ASP A 387 17.075 44.734 10.127 1.00 0.00 C ATOM 230 OD1 ASP A 387 16.210 44.910 11.014 1.00 0.00 O ATOM 231 OD2 ASP A 387 17.348 45.558 9.225 1.00 0.00 O ATOM 0 H ASP A 387 18.664 41.205 9.550 1.00 0.00 H new ATOM 0 HA ASP A 387 16.728 42.099 11.403 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.618 43.471 10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 387 18.396 43.326 9.189 1.00 0.00 H new ATOM 236 N GLN A 388 15.572 41.812 8.393 1.00 0.00 N ATOM 237 CA GLN A 388 14.338 41.844 7.623 1.00 0.00 C ATOM 238 C GLN A 388 13.298 40.893 8.215 1.00 0.00 C ATOM 239 O GLN A 388 13.637 39.874 8.816 1.00 0.00 O ATOM 240 CB GLN A 388 14.607 41.542 6.142 1.00 0.00 C ATOM 241 CG GLN A 388 15.284 40.186 5.898 1.00 0.00 C ATOM 242 CD GLN A 388 16.788 40.221 6.164 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.380 41.286 6.314 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.424 39.055 6.226 1.00 0.00 N ATOM 0 H GLN A 388 16.366 41.413 7.891 1.00 0.00 H new ATOM 0 HA GLN A 388 13.927 42.852 7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.663 41.569 5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.236 42.331 5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.823 39.434 6.539 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.109 39.877 4.867 1.00 0.00 H new ATOM 0 HE21 GLN A 388 16.907 38.185 6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.428 39.031 6.402 1.00 0.00 H new ATOM 253 N SER A 389 12.019 41.236 8.036 1.00 0.00 N ATOM 254 CA SER A 389 10.895 40.477 8.573 1.00 0.00 C ATOM 255 C SER A 389 10.711 39.128 7.882 1.00 0.00 C ATOM 256 O SER A 389 9.888 38.320 8.310 1.00 0.00 O ATOM 257 CB SER A 389 9.626 41.310 8.392 1.00 0.00 C ATOM 258 OG SER A 389 9.394 41.529 7.015 1.00 0.00 O ATOM 0 H SER A 389 11.736 42.060 7.506 1.00 0.00 H new ATOM 0 HA SER A 389 11.097 40.274 9.625 1.00 0.00 H new ATOM 0 HB2 SER A 389 8.775 40.795 8.837 1.00 0.00 H new ATOM 0 HB3 SER A 389 9.728 42.264 8.910 1.00 0.00 H new ATOM 0 HG SER A 389 8.579 42.062 6.901 1.00 0.00 H new ATOM 264 N LYS A 390 11.473 38.881 6.812 1.00 0.00 N ATOM 265 CA LYS A 390 11.340 37.686 5.994 1.00 0.00 C ATOM 266 C LYS A 390 12.009 36.470 6.631 1.00 0.00 C ATOM 267 O LYS A 390 11.859 35.363 6.118 1.00 0.00 O ATOM 268 CB LYS A 390 11.939 37.968 4.612 1.00 0.00 C ATOM 269 CG LYS A 390 11.417 39.272 4.000 1.00 0.00 C ATOM 270 CD LYS A 390 9.889 39.289 3.905 1.00 0.00 C ATOM 271 CE LYS A 390 9.435 40.643 3.362 1.00 0.00 C ATOM 272 NZ LYS A 390 7.966 40.706 3.246 1.00 0.00 N ATOM 0 H LYS A 390 12.205 39.515 6.492 1.00 0.00 H new ATOM 0 HA LYS A 390 10.281 37.445 5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.025 38.018 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 390 11.708 37.139 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.752 40.116 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.844 39.402 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.544 38.488 3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.450 39.111 4.887 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.785 41.438 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 390 9.887 40.816 2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 7.687 41.637 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 7.637 39.962 2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 7.537 40.564 4.183 1.00 0.00 H new ATOM 286 N MET A 391 12.742 36.647 7.733 1.00 0.00 N ATOM 287 CA MET A 391 13.438 35.535 8.371 1.00 0.00 C ATOM 288 C MET A 391 12.567 34.876 9.439 1.00 0.00 C ATOM 289 O MET A 391 11.708 35.519 10.039 1.00 0.00 O ATOM 290 CB MET A 391 14.761 36.009 8.975 1.00 0.00 C ATOM 291 CG MET A 391 15.586 36.799 7.961 1.00 0.00 C ATOM 292 SD MET A 391 15.749 36.046 6.319 1.00 0.00 S ATOM 293 CE MET A 391 16.665 34.539 6.733 1.00 0.00 C ATOM 0 H MET A 391 12.867 37.546 8.198 1.00 0.00 H new ATOM 0 HA MET A 391 13.651 34.788 7.606 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.562 36.631 9.848 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.334 35.148 9.321 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.137 37.785 7.845 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.584 36.950 8.372 1.00 0.00 H new ATOM 0 HE1 MET A 391 16.646 33.857 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 391 17.698 34.795 6.971 1.00 0.00 H new ATOM 0 HE3 MET A 391 16.203 34.058 7.595 1.00 0.00 H new ATOM 303 N ASN A 392 12.798 33.581 9.672 1.00 0.00 N ATOM 304 CA ASN A 392 12.085 32.804 10.675 1.00 0.00 C ATOM 305 C ASN A 392 12.897 31.561 11.039 1.00 0.00 C ATOM 306 O ASN A 392 13.710 31.100 10.240 1.00 0.00 O ATOM 307 CB ASN A 392 10.709 32.413 10.128 1.00 0.00 C ATOM 308 CG ASN A 392 9.929 31.571 11.124 1.00 0.00 C ATOM 309 OD1 ASN A 392 9.834 30.356 10.982 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.365 32.211 12.142 1.00 0.00 N ATOM 0 H ASN A 392 13.495 33.041 9.160 1.00 0.00 H new ATOM 0 HA ASN A 392 11.948 33.401 11.577 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.143 33.313 9.890 1.00 0.00 H new ATOM 0 HB3 ASN A 392 10.831 31.858 9.198 1.00 0.00 H new ATOM 0 HD21 ASN A 392 8.831 31.691 12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.466 33.222 12.227 1.00 0.00 H new ATOM 317 N CYS A 393 12.682 31.017 12.239 1.00 0.00 N ATOM 318 CA CYS A 393 13.445 29.876 12.719 1.00 0.00 C ATOM 319 C CYS A 393 13.293 28.645 11.823 1.00 0.00 C ATOM 320 O CYS A 393 14.265 27.923 11.607 1.00 0.00 O ATOM 321 CB CYS A 393 13.033 29.570 14.161 1.00 0.00 C ATOM 322 SG CYS A 393 11.229 29.416 14.277 1.00 0.00 S ATOM 0 H CYS A 393 11.979 31.356 12.896 1.00 0.00 H new ATOM 0 HA CYS A 393 14.503 30.136 12.688 1.00 0.00 H new ATOM 0 HB2 CYS A 393 13.506 28.646 14.494 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.381 30.363 14.823 1.00 0.00 H new ATOM 0 HG CYS A 393 10.894 29.154 15.505 1.00 0.00 H new ATOM 328 N ASP A 394 12.091 28.398 11.295 1.00 0.00 N ATOM 329 CA ASP A 394 11.867 27.287 10.378 1.00 0.00 C ATOM 330 C ASP A 394 12.460 27.539 8.998 1.00 0.00 C ATOM 331 O ASP A 394 12.872 26.607 8.306 1.00 0.00 O ATOM 332 CB ASP A 394 10.370 26.986 10.256 1.00 0.00 C ATOM 333 CG ASP A 394 9.753 26.402 11.525 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.509 26.143 12.485 1.00 0.00 O ATOM 335 OD2 ASP A 394 8.515 26.218 11.522 1.00 0.00 O ATOM 0 H ASP A 394 11.260 28.956 11.490 1.00 0.00 H new ATOM 0 HA ASP A 394 12.380 26.423 10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 394 9.844 27.905 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.215 26.288 9.433 1.00 0.00 H new ATOM 340 N ARG A 395 12.504 28.811 8.589 1.00 0.00 N ATOM 341 CA ARG A 395 12.991 29.196 7.274 1.00 0.00 C ATOM 342 C ARG A 395 14.510 29.127 7.211 1.00 0.00 C ATOM 343 O ARG A 395 15.077 28.640 6.233 1.00 0.00 O ATOM 344 CB ARG A 395 12.463 30.592 6.962 1.00 0.00 C ATOM 345 CG ARG A 395 12.819 31.004 5.536 1.00 0.00 C ATOM 346 CD ARG A 395 11.952 32.188 5.113 1.00 0.00 C ATOM 347 NE ARG A 395 10.527 31.826 5.123 1.00 0.00 N ATOM 348 CZ ARG A 395 9.596 32.407 5.887 1.00 0.00 C ATOM 349 NH1 ARG A 395 9.895 33.444 6.666 1.00 0.00 N ATOM 350 NH2 ARG A 395 8.349 31.951 5.877 1.00 0.00 N ATOM 0 H ARG A 395 12.202 29.597 9.165 1.00 0.00 H new ATOM 0 HA ARG A 395 12.627 28.500 6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 395 11.381 30.613 7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 395 12.882 31.310 7.667 1.00 0.00 H new ATOM 0 HG2 ARG A 395 13.874 31.273 5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 395 12.665 30.166 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 395 12.123 33.028 5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.241 32.517 4.115 1.00 0.00 H new ATOM 0 HE ARG A 395 10.226 31.076 4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.848 33.808 6.687 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.172 33.874 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.101 31.157 5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 395 7.639 32.394 6.460 1.00 0.00 H new ATOM 364 N VAL A 396 15.160 29.621 8.266 1.00 0.00 N ATOM 365 CA VAL A 396 16.608 29.652 8.362 1.00 0.00 C ATOM 366 C VAL A 396 17.094 28.205 8.337 1.00 0.00 C ATOM 367 O VAL A 396 18.062 27.884 7.641 1.00 0.00 O ATOM 368 CB VAL A 396 16.975 30.354 9.675 1.00 0.00 C ATOM 369 CG1 VAL A 396 18.412 30.065 10.093 1.00 0.00 C ATOM 370 CG2 VAL A 396 16.816 31.865 9.498 1.00 0.00 C ATOM 0 H VAL A 396 14.687 30.012 9.080 1.00 0.00 H new ATOM 0 HA VAL A 396 17.075 30.195 7.540 1.00 0.00 H new ATOM 0 HB VAL A 396 16.309 29.976 10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 396 18.630 30.582 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 396 18.541 28.992 10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 396 19.094 30.415 9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 396 17.076 32.370 10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 396 17.476 32.210 8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 396 15.783 32.094 9.237 1.00 0.00 H new ATOM 380 N PHE A 397 16.426 27.321 9.088 1.00 0.00 N ATOM 381 CA PHE A 397 16.800 25.920 9.067 1.00 0.00 C ATOM 382 C PHE A 397 16.670 25.190 7.744 1.00 0.00 C ATOM 383 O PHE A 397 17.647 24.589 7.316 1.00 0.00 O ATOM 384 CB PHE A 397 16.192 25.102 10.205 1.00 0.00 C ATOM 385 CG PHE A 397 17.091 24.953 11.411 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.447 24.657 11.218 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.582 25.068 12.710 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.289 24.448 12.310 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.417 24.817 13.807 1.00 0.00 C ATOM 390 CZ PHE A 397 18.769 24.506 13.605 1.00 0.00 C ATOM 0 H PHE A 397 15.644 27.552 9.701 1.00 0.00 H new ATOM 0 HA PHE A 397 17.875 25.994 9.231 1.00 0.00 H new ATOM 0 HB2 PHE A 397 15.259 25.572 10.517 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.939 24.110 9.830 1.00 0.00 H new ATOM 0 HD1 PHE A 397 18.843 24.590 10.216 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.551 25.349 12.866 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.338 24.242 12.155 1.00 0.00 H new ATOM 0 HE2 PHE A 397 17.018 24.863 14.810 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.410 24.311 14.452 1.00 0.00 H new ATOM 400 N ASN A 398 15.511 25.211 7.080 1.00 0.00 N ATOM 401 CA ASN A 398 15.379 24.377 5.890 1.00 0.00 C ATOM 402 C ASN A 398 16.421 24.793 4.847 1.00 0.00 C ATOM 403 O ASN A 398 16.913 23.948 4.092 1.00 0.00 O ATOM 404 CB ASN A 398 13.946 24.429 5.344 1.00 0.00 C ATOM 405 CG ASN A 398 13.622 25.700 4.575 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.121 25.913 3.474 1.00 0.00 O ATOM 407 ND2 ASN A 398 12.779 26.552 5.145 1.00 0.00 N ATOM 0 H ASN A 398 14.692 25.766 7.330 1.00 0.00 H new ATOM 0 HA ASN A 398 15.573 23.337 6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 398 13.786 23.571 4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 398 13.248 24.332 6.175 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.527 27.417 4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.383 26.342 6.061 1.00 0.00 H new ATOM 414 N VAL A 399 16.759 26.089 4.814 1.00 0.00 N ATOM 415 CA VAL A 399 17.718 26.614 3.855 1.00 0.00 C ATOM 416 C VAL A 399 19.051 25.912 4.094 1.00 0.00 C ATOM 417 O VAL A 399 19.518 25.222 3.192 1.00 0.00 O ATOM 418 CB VAL A 399 17.826 28.132 4.031 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.114 28.692 3.425 1.00 0.00 C ATOM 420 CG2 VAL A 399 16.644 28.796 3.329 1.00 0.00 C ATOM 0 H VAL A 399 16.375 26.790 5.448 1.00 0.00 H new ATOM 0 HA VAL A 399 17.404 26.427 2.828 1.00 0.00 H new ATOM 0 HB VAL A 399 17.829 28.341 5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.147 29.771 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 399 19.975 28.232 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.140 28.472 2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 399 16.711 29.877 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 399 16.663 28.546 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 399 15.713 28.440 3.769 1.00 0.00 H new ATOM 430 N PHE A 400 19.684 26.056 5.267 1.00 0.00 N ATOM 431 CA PHE A 400 20.912 25.301 5.506 1.00 0.00 C ATOM 432 C PHE A 400 20.789 23.811 5.840 1.00 0.00 C ATOM 433 O PHE A 400 21.797 23.108 5.904 1.00 0.00 O ATOM 434 CB PHE A 400 22.033 26.067 6.208 1.00 0.00 C ATOM 435 CG PHE A 400 21.642 26.883 7.415 1.00 0.00 C ATOM 436 CD1 PHE A 400 20.951 26.287 8.479 1.00 0.00 C ATOM 437 CD2 PHE A 400 21.991 28.240 7.476 1.00 0.00 C ATOM 438 CE1 PHE A 400 20.626 27.044 9.610 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.677 28.995 8.614 1.00 0.00 C ATOM 440 CZ PHE A 400 21.002 28.391 9.683 1.00 0.00 C ATOM 0 H PHE A 400 19.381 26.660 6.031 1.00 0.00 H new ATOM 0 HA PHE A 400 21.284 25.211 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 400 22.795 25.350 6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 400 22.496 26.734 5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 400 20.670 25.246 8.426 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.502 28.703 6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.085 26.589 10.427 1.00 0.00 H new ATOM 0 HE2 PHE A 400 21.954 30.038 8.667 1.00 0.00 H new ATOM 0 HZ PHE A 400 20.771 28.967 10.567 1.00 0.00 H new ATOM 450 N CYS A 401 19.568 23.316 6.058 1.00 0.00 N ATOM 451 CA CYS A 401 19.342 21.911 6.374 1.00 0.00 C ATOM 452 C CYS A 401 19.546 21.058 5.127 1.00 0.00 C ATOM 453 O CYS A 401 19.945 19.898 5.232 1.00 0.00 O ATOM 454 CB CYS A 401 17.928 21.727 6.928 1.00 0.00 C ATOM 455 SG CYS A 401 17.650 19.985 7.339 1.00 0.00 S ATOM 0 H CYS A 401 18.717 23.876 6.020 1.00 0.00 H new ATOM 0 HA CYS A 401 20.058 21.591 7.131 1.00 0.00 H new ATOM 0 HB2 CYS A 401 17.792 22.345 7.815 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.194 22.058 6.193 1.00 0.00 H new ATOM 0 HG CYS A 401 18.465 19.241 6.652 1.00 0.00 H new ATOM 461 N LEU A 402 19.282 21.616 3.939 1.00 0.00 N ATOM 462 CA LEU A 402 19.591 20.895 2.711 1.00 0.00 C ATOM 463 C LEU A 402 21.092 20.584 2.616 1.00 0.00 C ATOM 464 O LEU A 402 21.491 19.735 1.819 1.00 0.00 O ATOM 465 CB LEU A 402 19.063 21.684 1.508 1.00 0.00 C ATOM 466 CG LEU A 402 19.933 22.875 1.091 1.00 0.00 C ATOM 467 CD1 LEU A 402 20.985 22.485 0.052 1.00 0.00 C ATOM 468 CD2 LEU A 402 19.022 23.930 0.468 1.00 0.00 C ATOM 0 H LEU A 402 18.867 22.538 3.808 1.00 0.00 H new ATOM 0 HA LEU A 402 19.087 19.928 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 402 18.968 21.006 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.062 22.047 1.740 1.00 0.00 H new ATOM 0 HG LEU A 402 20.450 23.245 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.577 23.361 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.638 21.717 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.490 22.099 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.618 24.790 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.519 23.508 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.278 24.246 1.199 1.00 0.00 H new ATOM 480 N TYR A 403 21.916 21.265 3.425 1.00 0.00 N ATOM 481 CA TYR A 403 23.353 21.041 3.500 1.00 0.00 C ATOM 482 C TYR A 403 23.855 20.093 4.592 1.00 0.00 C ATOM 483 O TYR A 403 25.041 19.772 4.621 1.00 0.00 O ATOM 484 CB TYR A 403 24.127 22.363 3.474 1.00 0.00 C ATOM 485 CG TYR A 403 24.228 23.010 2.113 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.140 22.516 1.168 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.416 24.108 1.799 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.247 23.124 -0.091 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.515 24.719 0.541 1.00 0.00 C ATOM 490 CZ TYR A 403 24.431 24.227 -0.410 1.00 0.00 C ATOM 491 OH TYR A 403 24.524 24.817 -1.635 1.00 0.00 O ATOM 0 H TYR A 403 21.589 21.999 4.054 1.00 0.00 H new ATOM 0 HA TYR A 403 23.570 20.481 2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 403 23.647 23.062 4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.134 22.186 3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 403 25.761 21.666 1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.713 24.484 2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 403 25.954 22.747 -0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.890 25.566 0.301 1.00 0.00 H new ATOM 0 HH TYR A 403 25.027 24.234 -2.241 1.00 0.00 H new ATOM 501 N GLY A 404 22.975 19.639 5.494 1.00 0.00 N ATOM 502 CA GLY A 404 23.378 18.734 6.564 1.00 0.00 C ATOM 503 C GLY A 404 22.379 18.699 7.719 1.00 0.00 C ATOM 504 O GLY A 404 21.401 19.445 7.731 1.00 0.00 O ATOM 0 H GLY A 404 21.985 19.885 5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 404 23.493 17.729 6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.354 19.039 6.943 1.00 0.00 H new ATOM 508 N ASN A 405 22.630 17.823 8.697 1.00 0.00 N ATOM 509 CA ASN A 405 21.740 17.635 9.835 1.00 0.00 C ATOM 510 C ASN A 405 21.764 18.839 10.777 1.00 0.00 C ATOM 511 O ASN A 405 22.821 19.393 11.073 1.00 0.00 O ATOM 512 CB ASN A 405 22.108 16.349 10.578 1.00 0.00 C ATOM 513 CG ASN A 405 21.945 15.110 9.708 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.277 15.138 8.679 1.00 0.00 O ATOM 515 ND2 ASN A 405 22.559 14.004 10.120 1.00 0.00 N ATOM 0 H ASN A 405 23.457 17.227 8.717 1.00 0.00 H new ATOM 0 HA ASN A 405 20.721 17.546 9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.140 16.414 10.923 1.00 0.00 H new ATOM 0 HB3 ASN A 405 21.481 16.252 11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 405 22.482 13.145 9.575 1.00 0.00 H new ATOM 0 HD22 ASN A 405 23.107 14.015 10.980 1.00 0.00 H new ATOM 522 N VAL A 406 20.577 19.234 11.238 1.00 0.00 N ATOM 523 CA VAL A 406 20.356 20.398 12.087 1.00 0.00 C ATOM 524 C VAL A 406 19.869 19.938 13.464 1.00 0.00 C ATOM 525 O VAL A 406 19.465 18.787 13.622 1.00 0.00 O ATOM 526 CB VAL A 406 19.312 21.287 11.411 1.00 0.00 C ATOM 527 CG1 VAL A 406 19.916 21.940 10.167 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.083 20.485 10.986 1.00 0.00 C ATOM 0 H VAL A 406 19.715 18.733 11.021 1.00 0.00 H new ATOM 0 HA VAL A 406 21.280 20.961 12.223 1.00 0.00 H new ATOM 0 HB VAL A 406 19.008 22.044 12.134 1.00 0.00 H new ATOM 0 HG11 VAL A 406 19.168 22.573 9.689 1.00 0.00 H new ATOM 0 HG12 VAL A 406 20.774 22.547 10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.237 21.166 9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 406 17.362 21.149 10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.381 19.708 10.282 1.00 0.00 H new ATOM 0 HG23 VAL A 406 17.628 20.025 11.863 1.00 0.00 H new ATOM 538 N GLU A 407 19.899 20.828 14.468 1.00 0.00 N ATOM 539 CA GLU A 407 19.443 20.479 15.811 1.00 0.00 C ATOM 540 C GLU A 407 18.636 21.586 16.502 1.00 0.00 C ATOM 541 O GLU A 407 17.517 21.315 16.932 1.00 0.00 O ATOM 542 CB GLU A 407 20.625 20.051 16.688 1.00 0.00 C ATOM 543 CG GLU A 407 21.327 18.813 16.124 1.00 0.00 C ATOM 544 CD GLU A 407 22.347 18.220 17.098 1.00 0.00 C ATOM 545 OE1 GLU A 407 22.520 18.797 18.194 1.00 0.00 O ATOM 546 OE2 GLU A 407 22.950 17.186 16.735 1.00 0.00 O ATOM 0 H GLU A 407 20.233 21.787 14.371 1.00 0.00 H new ATOM 0 HA GLU A 407 18.757 19.641 15.684 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.338 20.872 16.764 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.272 19.841 17.698 1.00 0.00 H new ATOM 0 HG2 GLU A 407 20.581 18.057 15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 407 21.830 19.077 15.194 1.00 0.00 H new ATOM 553 N LYS A 408 19.160 22.817 16.624 1.00 0.00 N ATOM 554 CA LYS A 408 18.454 23.886 17.342 1.00 0.00 C ATOM 555 C LYS A 408 18.796 25.281 16.821 1.00 0.00 C ATOM 556 O LYS A 408 19.884 25.505 16.300 1.00 0.00 O ATOM 557 CB LYS A 408 18.808 23.862 18.830 1.00 0.00 C ATOM 558 CG LYS A 408 18.544 22.527 19.524 1.00 0.00 C ATOM 559 CD LYS A 408 18.943 22.678 20.989 1.00 0.00 C ATOM 560 CE LYS A 408 18.779 21.363 21.745 1.00 0.00 C ATOM 561 NZ LYS A 408 17.376 20.909 21.751 1.00 0.00 N ATOM 0 H LYS A 408 20.063 23.093 16.237 1.00 0.00 H new ATOM 0 HA LYS A 408 17.393 23.694 17.180 1.00 0.00 H new ATOM 0 HB2 LYS A 408 19.863 24.113 18.943 1.00 0.00 H new ATOM 0 HB3 LYS A 408 18.238 24.640 19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 408 17.492 22.254 19.440 1.00 0.00 H new ATOM 0 HG3 LYS A 408 19.118 21.730 19.051 1.00 0.00 H new ATOM 0 HD2 LYS A 408 19.979 23.011 21.054 1.00 0.00 H new ATOM 0 HD3 LYS A 408 18.331 23.448 21.458 1.00 0.00 H new ATOM 0 HE2 LYS A 408 19.407 20.599 21.287 1.00 0.00 H new ATOM 0 HE3 LYS A 408 19.126 21.487 22.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 17.234 20.230 22.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 16.747 21.726 21.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 17.156 20.450 20.844 1.00 0.00 H new ATOM 575 N VAL A 409 17.861 26.222 16.971 1.00 0.00 N ATOM 576 CA VAL A 409 18.056 27.619 16.588 1.00 0.00 C ATOM 577 C VAL A 409 17.397 28.536 17.614 1.00 0.00 C ATOM 578 O VAL A 409 16.352 28.196 18.166 1.00 0.00 O ATOM 579 CB VAL A 409 17.542 27.865 15.161 1.00 0.00 C ATOM 580 CG1 VAL A 409 16.037 27.624 15.047 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.811 29.299 14.706 1.00 0.00 C ATOM 0 H VAL A 409 16.940 26.032 17.365 1.00 0.00 H new ATOM 0 HA VAL A 409 19.121 27.849 16.581 1.00 0.00 H new ATOM 0 HB VAL A 409 18.081 27.160 14.529 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.715 27.809 14.022 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.812 26.592 15.317 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.508 28.299 15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.434 29.436 13.693 1.00 0.00 H new ATOM 0 HG22 VAL A 409 17.307 29.994 15.378 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.884 29.491 14.723 1.00 0.00 H new ATOM 591 N LYS A 410 18.008 29.699 17.868 1.00 0.00 N ATOM 592 CA LYS A 410 17.511 30.656 18.848 1.00 0.00 C ATOM 593 C LYS A 410 17.958 32.075 18.492 1.00 0.00 C ATOM 594 O LYS A 410 19.143 32.317 18.271 1.00 0.00 O ATOM 595 CB LYS A 410 18.016 30.242 20.233 1.00 0.00 C ATOM 596 CG LYS A 410 17.541 31.193 21.334 1.00 0.00 C ATOM 597 CD LYS A 410 18.038 30.666 22.681 1.00 0.00 C ATOM 598 CE LYS A 410 17.734 31.643 23.818 1.00 0.00 C ATOM 599 NZ LYS A 410 16.286 31.810 24.044 1.00 0.00 N ATOM 0 H LYS A 410 18.861 29.998 17.396 1.00 0.00 H new ATOM 0 HA LYS A 410 16.421 30.655 18.849 1.00 0.00 H new ATOM 0 HB2 LYS A 410 17.672 29.232 20.455 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.106 30.213 20.226 1.00 0.00 H new ATOM 0 HG2 LYS A 410 17.923 32.198 21.157 1.00 0.00 H new ATOM 0 HG3 LYS A 410 16.453 31.261 21.332 1.00 0.00 H new ATOM 0 HD2 LYS A 410 17.568 29.705 22.892 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.113 30.491 22.629 1.00 0.00 H new ATOM 0 HE2 LYS A 410 18.203 31.286 24.735 1.00 0.00 H new ATOM 0 HE3 LYS A 410 18.177 32.612 23.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 16.054 31.539 25.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 16.023 32.804 23.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 15.759 31.205 23.382 1.00 0.00 H new ATOM 613 N PHE A 411 17.003 33.009 18.439 1.00 0.00 N ATOM 614 CA PHE A 411 17.249 34.395 18.055 1.00 0.00 C ATOM 615 C PHE A 411 17.821 35.325 19.129 1.00 0.00 C ATOM 616 O PHE A 411 17.530 35.159 20.313 1.00 0.00 O ATOM 617 CB PHE A 411 16.035 34.985 17.334 1.00 0.00 C ATOM 618 CG PHE A 411 15.876 34.539 15.895 1.00 0.00 C ATOM 619 CD1 PHE A 411 15.577 33.202 15.591 1.00 0.00 C ATOM 620 CD2 PHE A 411 16.026 35.471 14.859 1.00 0.00 C ATOM 621 CE1 PHE A 411 15.431 32.801 14.254 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.876 35.072 13.523 1.00 0.00 C ATOM 623 CZ PHE A 411 15.583 33.735 13.220 1.00 0.00 C ATOM 0 H PHE A 411 16.027 32.817 18.665 1.00 0.00 H new ATOM 0 HA PHE A 411 18.083 34.334 17.356 1.00 0.00 H new ATOM 0 HB2 PHE A 411 15.135 34.714 17.886 1.00 0.00 H new ATOM 0 HB3 PHE A 411 16.108 36.072 17.357 1.00 0.00 H new ATOM 0 HD1 PHE A 411 15.459 32.481 16.387 1.00 0.00 H new ATOM 0 HD2 PHE A 411 16.258 36.500 15.090 1.00 0.00 H new ATOM 0 HE1 PHE A 411 15.201 31.772 14.022 1.00 0.00 H new ATOM 0 HE2 PHE A 411 15.986 35.794 12.728 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.475 33.425 12.191 1.00 0.00 H new ATOM 633 N MET A 412 18.637 36.306 18.719 1.00 0.00 N ATOM 634 CA MET A 412 19.241 37.282 19.624 1.00 0.00 C ATOM 635 C MET A 412 18.282 38.435 19.922 1.00 0.00 C ATOM 636 O MET A 412 17.741 39.043 19.001 1.00 0.00 O ATOM 637 CB MET A 412 20.503 37.873 18.993 1.00 0.00 C ATOM 638 CG MET A 412 21.612 36.855 18.727 1.00 0.00 C ATOM 639 SD MET A 412 22.311 36.084 20.204 1.00 0.00 S ATOM 640 CE MET A 412 21.355 34.549 20.194 1.00 0.00 C ATOM 0 H MET A 412 18.896 36.442 17.742 1.00 0.00 H new ATOM 0 HA MET A 412 19.479 36.759 20.550 1.00 0.00 H new ATOM 0 HB2 MET A 412 20.234 38.353 18.052 1.00 0.00 H new ATOM 0 HB3 MET A 412 20.892 38.652 19.648 1.00 0.00 H new ATOM 0 HG2 MET A 412 21.218 36.072 18.079 1.00 0.00 H new ATOM 0 HG3 MET A 412 22.414 37.349 18.179 1.00 0.00 H new ATOM 0 HE1 MET A 412 21.710 33.894 20.989 1.00 0.00 H new ATOM 0 HE2 MET A 412 20.301 34.776 20.354 1.00 0.00 H new ATOM 0 HE3 MET A 412 21.477 34.051 19.232 1.00 0.00 H new ATOM 650 N LYS A 413 18.070 38.744 21.206 1.00 0.00 N ATOM 651 CA LYS A 413 17.282 39.900 21.626 1.00 0.00 C ATOM 652 C LYS A 413 18.100 41.187 21.532 1.00 0.00 C ATOM 653 O LYS A 413 17.551 42.261 21.298 1.00 0.00 O ATOM 654 CB LYS A 413 16.816 39.705 23.071 1.00 0.00 C ATOM 655 CG LYS A 413 16.143 38.345 23.249 1.00 0.00 C ATOM 656 CD LYS A 413 15.891 38.047 24.721 1.00 0.00 C ATOM 657 CE LYS A 413 15.714 36.542 24.885 1.00 0.00 C ATOM 658 NZ LYS A 413 16.933 35.816 24.477 1.00 0.00 N ATOM 0 H LYS A 413 18.442 38.196 21.982 1.00 0.00 H new ATOM 0 HA LYS A 413 16.422 39.985 20.962 1.00 0.00 H new ATOM 0 HB2 LYS A 413 17.668 39.784 23.746 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.119 40.498 23.343 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.199 38.329 22.705 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.772 37.565 22.819 1.00 0.00 H new ATOM 0 HD2 LYS A 413 16.726 38.399 25.327 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.002 38.573 25.067 1.00 0.00 H new ATOM 0 HE2 LYS A 413 15.480 36.311 25.924 1.00 0.00 H new ATOM 0 HE3 LYS A 413 14.868 36.205 24.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 16.971 34.899 24.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.917 35.660 23.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 17.772 36.377 24.729 1.00 0.00 H new ATOM 672 N SER A 414 19.419 41.066 21.718 1.00 0.00 N ATOM 673 CA SER A 414 20.341 42.196 21.772 1.00 0.00 C ATOM 674 C SER A 414 20.712 42.729 20.389 1.00 0.00 C ATOM 675 O SER A 414 21.173 43.865 20.270 1.00 0.00 O ATOM 676 CB SER A 414 21.597 41.743 22.524 1.00 0.00 C ATOM 677 OG SER A 414 22.614 42.720 22.458 1.00 0.00 O ATOM 0 H SER A 414 19.879 40.163 21.837 1.00 0.00 H new ATOM 0 HA SER A 414 19.849 43.020 22.288 1.00 0.00 H new ATOM 0 HB2 SER A 414 21.348 41.544 23.566 1.00 0.00 H new ATOM 0 HB3 SER A 414 21.960 40.807 22.099 1.00 0.00 H new ATOM 0 HG SER A 414 23.402 42.405 22.947 1.00 0.00 H new ATOM 683 N LYS A 415 20.518 41.925 19.341 1.00 0.00 N ATOM 684 CA LYS A 415 20.915 42.277 17.986 1.00 0.00 C ATOM 685 C LYS A 415 19.679 42.565 17.132 1.00 0.00 C ATOM 686 O LYS A 415 18.600 42.051 17.425 1.00 0.00 O ATOM 687 CB LYS A 415 21.761 41.137 17.400 1.00 0.00 C ATOM 688 CG LYS A 415 22.944 40.776 18.309 1.00 0.00 C ATOM 689 CD LYS A 415 23.884 41.969 18.491 1.00 0.00 C ATOM 690 CE LYS A 415 25.084 41.591 19.359 1.00 0.00 C ATOM 691 NZ LYS A 415 24.699 41.342 20.760 1.00 0.00 N ATOM 0 H LYS A 415 20.078 41.008 19.415 1.00 0.00 H new ATOM 0 HA LYS A 415 21.519 43.184 17.996 1.00 0.00 H new ATOM 0 HB2 LYS A 415 21.134 40.258 17.254 1.00 0.00 H new ATOM 0 HB3 LYS A 415 22.134 41.429 16.418 1.00 0.00 H new ATOM 0 HG2 LYS A 415 22.573 40.450 19.281 1.00 0.00 H new ATOM 0 HG3 LYS A 415 23.494 39.938 17.880 1.00 0.00 H new ATOM 0 HD2 LYS A 415 24.230 42.317 17.517 1.00 0.00 H new ATOM 0 HD3 LYS A 415 23.343 42.796 18.951 1.00 0.00 H new ATOM 0 HE2 LYS A 415 25.560 40.700 18.950 1.00 0.00 H new ATOM 0 HE3 LYS A 415 25.823 42.391 19.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 25.522 41.491 21.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 23.938 41.997 21.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 24.364 40.362 20.859 1.00 0.00 H new ATOM 705 N PRO A 416 19.816 43.382 16.077 1.00 0.00 N ATOM 706 CA PRO A 416 18.715 43.731 15.195 1.00 0.00 C ATOM 707 C PRO A 416 18.250 42.522 14.382 1.00 0.00 C ATOM 708 O PRO A 416 17.148 42.535 13.838 1.00 0.00 O ATOM 709 CB PRO A 416 19.269 44.829 14.284 1.00 0.00 C ATOM 710 CG PRO A 416 20.767 44.527 14.239 1.00 0.00 C ATOM 711 CD PRO A 416 21.044 44.033 15.657 1.00 0.00 C ATOM 0 HA PRO A 416 17.841 44.067 15.752 1.00 0.00 H new ATOM 0 HB2 PRO A 416 18.821 44.792 13.291 1.00 0.00 H new ATOM 0 HB3 PRO A 416 19.071 45.823 14.686 1.00 0.00 H new ATOM 0 HG2 PRO A 416 21.007 43.771 13.491 1.00 0.00 H new ATOM 0 HG3 PRO A 416 21.353 45.413 13.996 1.00 0.00 H new ATOM 0 HD2 PRO A 416 21.884 43.339 15.676 1.00 0.00 H new ATOM 0 HD3 PRO A 416 21.299 44.860 16.320 1.00 0.00 H new ATOM 719 N GLY A 417 19.080 41.478 14.298 1.00 0.00 N ATOM 720 CA GLY A 417 18.729 40.252 13.604 1.00 0.00 C ATOM 721 C GLY A 417 19.908 39.289 13.579 1.00 0.00 C ATOM 722 O GLY A 417 20.847 39.474 12.807 1.00 0.00 O ATOM 0 H GLY A 417 20.012 41.467 14.712 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.879 39.780 14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.419 40.482 12.584 1.00 0.00 H new ATOM 726 N ALA A 418 19.856 38.260 14.428 1.00 0.00 N ATOM 727 CA ALA A 418 20.891 37.244 14.521 1.00 0.00 C ATOM 728 C ALA A 418 20.346 36.034 15.269 1.00 0.00 C ATOM 729 O ALA A 418 19.349 36.145 15.981 1.00 0.00 O ATOM 730 CB ALA A 418 22.101 37.819 15.258 1.00 0.00 C ATOM 0 H ALA A 418 19.082 38.113 15.075 1.00 0.00 H new ATOM 0 HA ALA A 418 21.197 36.935 13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.879 37.059 15.329 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.484 38.680 14.711 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.803 38.128 16.260 1.00 0.00 H new ATOM 736 N ALA A 419 20.989 34.873 15.117 1.00 0.00 N ATOM 737 CA ALA A 419 20.544 33.667 15.795 1.00 0.00 C ATOM 738 C ALA A 419 21.663 32.634 15.916 1.00 0.00 C ATOM 739 O ALA A 419 22.479 32.485 15.006 1.00 0.00 O ATOM 740 CB ALA A 419 19.368 33.060 15.029 1.00 0.00 C ATOM 0 H ALA A 419 21.815 34.750 14.532 1.00 0.00 H new ATOM 0 HA ALA A 419 20.238 33.943 16.804 1.00 0.00 H new ATOM 0 HB1 ALA A 419 19.032 32.155 15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.550 33.779 14.990 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.683 32.813 14.015 1.00 0.00 H new ATOM 746 N MET A 420 21.693 31.921 17.044 1.00 0.00 N ATOM 747 CA MET A 420 22.586 30.793 17.247 1.00 0.00 C ATOM 748 C MET A 420 21.977 29.565 16.582 1.00 0.00 C ATOM 749 O MET A 420 20.753 29.453 16.505 1.00 0.00 O ATOM 750 CB MET A 420 22.791 30.544 18.745 1.00 0.00 C ATOM 751 CG MET A 420 23.545 31.709 19.390 1.00 0.00 C ATOM 752 SD MET A 420 23.473 31.757 21.201 1.00 0.00 S ATOM 753 CE MET A 420 24.223 30.158 21.599 1.00 0.00 C ATOM 0 H MET A 420 21.091 32.117 17.844 1.00 0.00 H new ATOM 0 HA MET A 420 23.559 31.005 16.804 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.825 30.416 19.233 1.00 0.00 H new ATOM 0 HB3 MET A 420 23.348 29.618 18.892 1.00 0.00 H new ATOM 0 HG2 MET A 420 24.590 31.660 19.084 1.00 0.00 H new ATOM 0 HG3 MET A 420 23.142 32.644 19.000 1.00 0.00 H new ATOM 0 HE1 MET A 420 24.368 30.082 22.677 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.567 29.355 21.264 1.00 0.00 H new ATOM 0 HE3 MET A 420 25.186 30.073 21.096 1.00 0.00 H new ATOM 763 N VAL A 421 22.818 28.643 16.103 1.00 0.00 N ATOM 764 CA VAL A 421 22.368 27.473 15.362 1.00 0.00 C ATOM 765 C VAL A 421 23.175 26.216 15.673 1.00 0.00 C ATOM 766 O VAL A 421 24.287 26.052 15.175 1.00 0.00 O ATOM 767 CB VAL A 421 22.379 27.748 13.852 1.00 0.00 C ATOM 768 CG1 VAL A 421 21.522 26.712 13.132 1.00 0.00 C ATOM 769 CG2 VAL A 421 21.885 29.149 13.492 1.00 0.00 C ATOM 0 H VAL A 421 23.830 28.692 16.221 1.00 0.00 H new ATOM 0 HA VAL A 421 21.346 27.281 15.690 1.00 0.00 H new ATOM 0 HB VAL A 421 23.418 27.680 13.530 1.00 0.00 H new ATOM 0 HG11 VAL A 421 21.533 26.912 12.061 1.00 0.00 H new ATOM 0 HG12 VAL A 421 21.922 25.715 13.320 1.00 0.00 H new ATOM 0 HG13 VAL A 421 20.498 26.767 13.501 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.918 29.280 12.410 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.860 29.275 13.842 1.00 0.00 H new ATOM 0 HG23 VAL A 421 22.524 29.893 13.967 1.00 0.00 H new ATOM 779 N GLU A 422 22.631 25.317 16.496 1.00 0.00 N ATOM 780 CA GLU A 422 23.301 24.066 16.809 1.00 0.00 C ATOM 781 C GLU A 422 22.986 23.042 15.718 1.00 0.00 C ATOM 782 O GLU A 422 21.833 22.902 15.309 1.00 0.00 O ATOM 783 CB GLU A 422 22.881 23.595 18.202 1.00 0.00 C ATOM 784 CG GLU A 422 23.681 22.362 18.638 1.00 0.00 C ATOM 785 CD GLU A 422 23.551 22.089 20.138 1.00 0.00 C ATOM 786 OE1 GLU A 422 22.920 22.914 20.836 1.00 0.00 O ATOM 787 OE2 GLU A 422 24.088 21.049 20.578 1.00 0.00 O ATOM 0 H GLU A 422 21.728 25.438 16.955 1.00 0.00 H new ATOM 0 HA GLU A 422 24.383 24.200 16.830 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.030 24.401 18.921 1.00 0.00 H new ATOM 0 HB3 GLU A 422 21.817 23.360 18.203 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.336 21.491 18.081 1.00 0.00 H new ATOM 0 HG3 GLU A 422 24.732 22.505 18.386 1.00 0.00 H new ATOM 794 N MET A 423 24.012 22.331 15.248 1.00 0.00 N ATOM 795 CA MET A 423 23.921 21.443 14.094 1.00 0.00 C ATOM 796 C MET A 423 24.972 20.345 14.206 1.00 0.00 C ATOM 797 O MET A 423 25.836 20.396 15.081 1.00 0.00 O ATOM 798 CB MET A 423 24.200 22.242 12.811 1.00 0.00 C ATOM 799 CG MET A 423 23.239 23.417 12.608 1.00 0.00 C ATOM 800 SD MET A 423 23.713 24.562 11.281 1.00 0.00 S ATOM 801 CE MET A 423 23.739 23.437 9.864 1.00 0.00 C ATOM 0 H MET A 423 24.942 22.358 15.666 1.00 0.00 H new ATOM 0 HA MET A 423 22.923 21.007 14.062 1.00 0.00 H new ATOM 0 HB2 MET A 423 25.222 22.619 12.841 1.00 0.00 H new ATOM 0 HB3 MET A 423 24.132 21.573 11.953 1.00 0.00 H new ATOM 0 HG2 MET A 423 22.246 23.024 12.393 1.00 0.00 H new ATOM 0 HG3 MET A 423 23.165 23.974 13.542 1.00 0.00 H new ATOM 0 HE1 MET A 423 23.282 23.925 9.003 1.00 0.00 H new ATOM 0 HE2 MET A 423 24.770 23.174 9.627 1.00 0.00 H new ATOM 0 HE3 MET A 423 23.181 22.533 10.107 1.00 0.00 H new ATOM 811 N ALA A 424 24.911 19.345 13.319 1.00 0.00 N ATOM 812 CA ALA A 424 25.997 18.387 13.200 1.00 0.00 C ATOM 813 C ALA A 424 27.180 19.175 12.642 1.00 0.00 C ATOM 814 O ALA A 424 27.130 19.643 11.507 1.00 0.00 O ATOM 815 CB ALA A 424 25.584 17.240 12.275 1.00 0.00 C ATOM 0 H ALA A 424 24.129 19.186 12.684 1.00 0.00 H new ATOM 0 HA ALA A 424 26.258 17.929 14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 424 26.404 16.527 12.192 1.00 0.00 H new ATOM 0 HB2 ALA A 424 24.707 16.739 12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 424 25.346 17.636 11.288 1.00 0.00 H new ATOM 821 N ASP A 425 28.255 19.324 13.414 1.00 0.00 N ATOM 822 CA ASP A 425 29.262 20.297 13.035 1.00 0.00 C ATOM 823 C ASP A 425 30.110 19.907 11.836 1.00 0.00 C ATOM 824 O ASP A 425 30.505 20.785 11.073 1.00 0.00 O ATOM 825 CB ASP A 425 30.136 20.683 14.231 1.00 0.00 C ATOM 826 CG ASP A 425 30.632 19.505 15.075 1.00 0.00 C ATOM 827 OD1 ASP A 425 30.419 18.340 14.666 1.00 0.00 O ATOM 828 OD2 ASP A 425 31.229 19.780 16.140 1.00 0.00 O ATOM 0 H ASP A 425 28.443 18.804 14.271 1.00 0.00 H new ATOM 0 HA ASP A 425 28.699 21.171 12.707 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.000 21.239 13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 425 29.570 21.358 14.873 1.00 0.00 H new ATOM 833 N GLY A 426 30.391 18.613 11.673 1.00 0.00 N ATOM 834 CA GLY A 426 31.222 18.119 10.593 1.00 0.00 C ATOM 835 C GLY A 426 30.720 18.628 9.248 1.00 0.00 C ATOM 836 O GLY A 426 31.147 19.679 8.773 1.00 0.00 O ATOM 0 H GLY A 426 30.043 17.882 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 426 32.253 18.438 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 426 31.222 17.029 10.597 1.00 0.00 H new ATOM 840 N TYR A 427 29.811 17.879 8.629 1.00 0.00 N ATOM 841 CA TYR A 427 29.323 18.242 7.313 1.00 0.00 C ATOM 842 C TYR A 427 28.288 19.360 7.232 1.00 0.00 C ATOM 843 O TYR A 427 28.132 19.958 6.168 1.00 0.00 O ATOM 844 CB TYR A 427 28.949 17.002 6.502 1.00 0.00 C ATOM 845 CG TYR A 427 30.156 16.272 5.956 1.00 0.00 C ATOM 846 CD1 TYR A 427 30.784 16.728 4.787 1.00 0.00 C ATOM 847 CD2 TYR A 427 30.653 15.144 6.623 1.00 0.00 C ATOM 848 CE1 TYR A 427 31.905 16.056 4.282 1.00 0.00 C ATOM 849 CE2 TYR A 427 31.768 14.460 6.118 1.00 0.00 C ATOM 850 CZ TYR A 427 32.398 14.914 4.944 1.00 0.00 C ATOM 851 OH TYR A 427 33.482 14.254 4.445 1.00 0.00 O ATOM 0 H TYR A 427 29.405 17.028 9.017 1.00 0.00 H new ATOM 0 HA TYR A 427 30.179 18.722 6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.373 16.323 7.130 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.303 17.296 5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 427 30.402 17.599 4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 427 30.176 14.801 7.529 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.391 16.413 3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 427 32.143 13.586 6.629 1.00 0.00 H new ATOM 0 HH TYR A 427 33.693 13.490 5.021 1.00 0.00 H new ATOM 861 N ALA A 428 27.576 19.662 8.326 1.00 0.00 N ATOM 862 CA ALA A 428 26.543 20.680 8.236 1.00 0.00 C ATOM 863 C ALA A 428 27.098 22.073 8.521 1.00 0.00 C ATOM 864 O ALA A 428 26.649 23.032 7.894 1.00 0.00 O ATOM 865 CB ALA A 428 25.375 20.338 9.157 1.00 0.00 C ATOM 0 H ALA A 428 27.694 19.232 9.243 1.00 0.00 H new ATOM 0 HA ALA A 428 26.171 20.694 7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 428 24.610 21.111 9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 428 24.951 19.377 8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 428 25.728 20.282 10.187 1.00 0.00 H new ATOM 871 N VAL A 429 28.062 22.224 9.441 1.00 0.00 N ATOM 872 CA VAL A 429 28.582 23.560 9.697 1.00 0.00 C ATOM 873 C VAL A 429 29.674 23.852 8.672 1.00 0.00 C ATOM 874 O VAL A 429 29.916 25.013 8.347 1.00 0.00 O ATOM 875 CB VAL A 429 29.062 23.696 11.144 1.00 0.00 C ATOM 876 CG1 VAL A 429 29.686 25.069 11.388 1.00 0.00 C ATOM 877 CG2 VAL A 429 27.869 23.518 12.088 1.00 0.00 C ATOM 0 H VAL A 429 28.476 21.473 9.993 1.00 0.00 H new ATOM 0 HA VAL A 429 27.795 24.306 9.582 1.00 0.00 H new ATOM 0 HB VAL A 429 29.816 22.931 11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 429 30.018 25.139 12.424 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.539 25.204 10.723 1.00 0.00 H new ATOM 0 HG13 VAL A 429 28.946 25.845 11.191 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.205 23.614 13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.121 24.282 11.877 1.00 0.00 H new ATOM 0 HG23 VAL A 429 27.431 22.531 11.939 1.00 0.00 H new ATOM 887 N ASP A 430 30.338 22.813 8.150 1.00 0.00 N ATOM 888 CA ASP A 430 31.281 23.007 7.064 1.00 0.00 C ATOM 889 C ASP A 430 30.610 23.561 5.811 1.00 0.00 C ATOM 890 O ASP A 430 30.926 24.668 5.374 1.00 0.00 O ATOM 891 CB ASP A 430 32.053 21.715 6.788 1.00 0.00 C ATOM 892 CG ASP A 430 32.878 21.771 5.501 1.00 0.00 C ATOM 893 OD1 ASP A 430 33.339 22.880 5.151 1.00 0.00 O ATOM 894 OD2 ASP A 430 33.038 20.697 4.879 1.00 0.00 O ATOM 0 H ASP A 430 30.236 21.847 8.462 1.00 0.00 H new ATOM 0 HA ASP A 430 32.001 23.764 7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 430 32.716 21.508 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 430 31.349 20.885 6.725 1.00 0.00 H new ATOM 899 N ARG A 431 29.679 22.799 5.229 1.00 0.00 N ATOM 900 CA ARG A 431 29.067 23.168 3.959 1.00 0.00 C ATOM 901 C ARG A 431 28.225 24.438 4.066 1.00 0.00 C ATOM 902 O ARG A 431 28.102 25.162 3.082 1.00 0.00 O ATOM 903 CB ARG A 431 28.251 21.993 3.419 1.00 0.00 C ATOM 904 CG ARG A 431 29.182 20.820 3.102 1.00 0.00 C ATOM 905 CD ARG A 431 28.439 19.711 2.355 1.00 0.00 C ATOM 906 NE ARG A 431 27.405 19.087 3.187 1.00 0.00 N ATOM 907 CZ ARG A 431 27.184 17.771 3.274 1.00 0.00 C ATOM 908 NH1 ARG A 431 27.925 16.898 2.595 1.00 0.00 N ATOM 909 NH2 ARG A 431 26.206 17.318 4.051 1.00 0.00 N ATOM 0 H ARG A 431 29.336 21.923 5.622 1.00 0.00 H new ATOM 0 HA ARG A 431 29.865 23.396 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.504 21.689 4.152 1.00 0.00 H new ATOM 0 HB3 ARG A 431 27.712 22.295 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 431 30.020 21.170 2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 431 29.599 20.423 4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 431 27.981 20.123 1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 431 29.151 18.952 2.031 1.00 0.00 H new ATOM 0 HE ARG A 431 26.810 19.703 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 431 28.679 17.229 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 431 27.738 15.899 2.677 1.00 0.00 H new ATOM 0 HH21 ARG A 431 25.628 17.973 4.578 1.00 0.00 H new ATOM 0 HH22 ARG A 431 26.033 16.315 4.121 1.00 0.00 H new ATOM 923 N ALA A 432 27.645 24.728 5.235 1.00 0.00 N ATOM 924 CA ALA A 432 26.890 25.959 5.389 1.00 0.00 C ATOM 925 C ALA A 432 27.825 27.168 5.336 1.00 0.00 C ATOM 926 O ALA A 432 27.451 28.210 4.801 1.00 0.00 O ATOM 927 CB ALA A 432 26.115 25.917 6.704 1.00 0.00 C ATOM 0 H ALA A 432 27.686 24.138 6.066 1.00 0.00 H new ATOM 0 HA ALA A 432 26.179 26.055 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.548 26.840 6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.430 25.069 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 432 26.813 25.812 7.535 1.00 0.00 H new ATOM 933 N ILE A 433 29.037 27.030 5.890 1.00 0.00 N ATOM 934 CA ILE A 433 30.053 28.079 5.848 1.00 0.00 C ATOM 935 C ILE A 433 30.724 28.133 4.468 1.00 0.00 C ATOM 936 O ILE A 433 31.451 29.078 4.162 1.00 0.00 O ATOM 937 CB ILE A 433 31.043 27.866 7.004 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.313 28.208 8.315 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.299 28.728 6.863 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.176 27.928 9.544 1.00 0.00 C ATOM 0 H ILE A 433 29.336 26.186 6.379 1.00 0.00 H new ATOM 0 HA ILE A 433 29.594 29.057 5.988 1.00 0.00 H new ATOM 0 HB ILE A 433 31.377 26.828 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.026 29.260 8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.393 27.627 8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 433 32.966 28.540 7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 433 32.809 28.478 5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.018 29.781 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 433 30.619 28.184 10.445 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.441 26.871 9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.084 28.529 9.495 1.00 0.00 H new ATOM 952 N THR A 434 30.486 27.123 3.623 1.00 0.00 N ATOM 953 CA THR A 434 30.994 27.114 2.255 1.00 0.00 C ATOM 954 C THR A 434 30.037 27.641 1.183 1.00 0.00 C ATOM 955 O THR A 434 30.500 28.043 0.116 1.00 0.00 O ATOM 956 CB THR A 434 31.505 25.721 1.886 1.00 0.00 C ATOM 957 OG1 THR A 434 32.220 25.160 2.966 1.00 0.00 O ATOM 958 CG2 THR A 434 32.410 25.738 0.655 1.00 0.00 C ATOM 0 H THR A 434 29.940 26.298 3.870 1.00 0.00 H new ATOM 0 HA THR A 434 31.813 27.833 2.260 1.00 0.00 H new ATOM 0 HB THR A 434 30.627 25.118 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 434 31.598 24.935 3.689 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.745 24.724 0.436 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.856 26.129 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.275 26.373 0.848 1.00 0.00 H new ATOM 966 N HIS A 435 28.719 27.656 1.425 1.00 0.00 N ATOM 967 CA HIS A 435 27.783 27.934 0.343 1.00 0.00 C ATOM 968 C HIS A 435 26.712 28.997 0.592 1.00 0.00 C ATOM 969 O HIS A 435 26.157 29.495 -0.385 1.00 0.00 O ATOM 970 CB HIS A 435 27.120 26.619 -0.071 1.00 0.00 C ATOM 971 CG HIS A 435 28.100 25.589 -0.567 1.00 0.00 C ATOM 972 ND1 HIS A 435 28.895 25.714 -1.708 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.329 24.374 0.007 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.592 24.570 -1.786 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.273 23.747 -0.770 1.00 0.00 N ATOM 0 H HIS A 435 28.292 27.484 2.335 1.00 0.00 H new ATOM 0 HA HIS A 435 28.393 28.375 -0.445 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.574 26.211 0.780 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.387 26.820 -0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 435 27.861 23.981 0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.311 24.341 -2.559 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.664 22.819 -0.605 1.00 0.00 H new ATOM 983 N LEU A 436 26.391 29.363 1.837 1.00 0.00 N ATOM 984 CA LEU A 436 25.291 30.300 2.073 1.00 0.00 C ATOM 985 C LEU A 436 25.605 31.411 3.083 1.00 0.00 C ATOM 986 O LEU A 436 24.856 32.377 3.196 1.00 0.00 O ATOM 987 CB LEU A 436 24.064 29.520 2.558 1.00 0.00 C ATOM 988 CG LEU A 436 23.493 28.568 1.500 1.00 0.00 C ATOM 989 CD1 LEU A 436 22.379 27.752 2.146 1.00 0.00 C ATOM 990 CD2 LEU A 436 22.900 29.337 0.319 1.00 0.00 C ATOM 0 H LEU A 436 26.865 29.034 2.678 1.00 0.00 H new ATOM 0 HA LEU A 436 25.109 30.797 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.334 28.947 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.289 30.225 2.858 1.00 0.00 H new ATOM 0 HG LEU A 436 24.299 27.933 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 436 21.957 27.067 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 436 22.783 27.183 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.599 28.423 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 436 22.504 28.632 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 436 22.096 29.983 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 436 23.676 29.945 -0.146 1.00 0.00 H new ATOM 1002 N ASN A 437 26.705 31.283 3.818 1.00 0.00 N ATOM 1003 CA ASN A 437 26.995 32.133 4.961 1.00 0.00 C ATOM 1004 C ASN A 437 27.376 33.582 4.647 1.00 0.00 C ATOM 1005 O ASN A 437 28.522 33.813 4.344 1.00 0.00 O ATOM 1006 CB ASN A 437 28.198 31.440 5.616 1.00 0.00 C ATOM 1007 CG ASN A 437 29.409 31.293 4.704 1.00 0.00 C ATOM 1008 OD1 ASN A 437 29.297 30.810 3.580 1.00 0.00 O ATOM 1009 ND2 ASN A 437 30.574 31.710 5.185 1.00 0.00 N ATOM 0 H ASN A 437 27.423 30.582 3.634 1.00 0.00 H new ATOM 0 HA ASN A 437 26.096 32.230 5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.491 32.005 6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 437 27.892 30.451 5.956 1.00 0.00 H new ATOM 0 HD21 ASN A 437 31.417 31.635 4.616 1.00 0.00 H new ATOM 0 HD22 ASN A 437 30.626 32.106 6.124 1.00 0.00 H new ATOM 1016 N ASN A 438 26.537 34.615 4.752 1.00 0.00 N ATOM 1017 CA ASN A 438 26.751 35.934 4.110 1.00 0.00 C ATOM 1018 C ASN A 438 26.439 35.933 2.607 1.00 0.00 C ATOM 1019 O ASN A 438 26.924 36.800 1.879 1.00 0.00 O ATOM 1020 CB ASN A 438 28.198 36.503 4.241 1.00 0.00 C ATOM 1021 CG ASN A 438 28.854 36.597 5.614 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.799 37.646 6.248 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.481 35.527 6.089 1.00 0.00 N ATOM 0 H ASN A 438 25.673 34.568 5.292 1.00 0.00 H new ATOM 0 HA ASN A 438 26.056 36.564 4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.846 35.892 3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.193 37.506 3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.933 35.564 7.003 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.511 34.668 5.540 1.00 0.00 H new ATOM 1030 N ASN A 439 25.624 34.987 2.124 1.00 0.00 N ATOM 1031 CA ASN A 439 25.087 35.095 0.776 1.00 0.00 C ATOM 1032 C ASN A 439 23.884 36.040 0.763 1.00 0.00 C ATOM 1033 O ASN A 439 23.266 36.274 1.803 1.00 0.00 O ATOM 1034 CB ASN A 439 24.697 33.729 0.221 1.00 0.00 C ATOM 1035 CG ASN A 439 25.912 32.888 -0.155 1.00 0.00 C ATOM 1036 OD1 ASN A 439 26.923 32.873 0.541 1.00 0.00 O ATOM 1037 ND2 ASN A 439 25.809 32.178 -1.271 1.00 0.00 N ATOM 0 H ASN A 439 25.331 34.157 2.639 1.00 0.00 H new ATOM 0 HA ASN A 439 25.867 35.503 0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.103 33.194 0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.065 33.863 -0.657 1.00 0.00 H new ATOM 0 HD21 ASN A 439 26.587 31.593 -1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 439 24.952 32.217 -1.823 1.00 0.00 H new ATOM 1044 N PHE A 440 23.549 36.579 -0.412 1.00 0.00 N ATOM 1045 CA PHE A 440 22.397 37.458 -0.567 1.00 0.00 C ATOM 1046 C PHE A 440 21.035 36.774 -0.561 1.00 0.00 C ATOM 1047 O PHE A 440 20.877 35.718 -1.175 1.00 0.00 O ATOM 1048 CB PHE A 440 22.576 38.420 -1.741 1.00 0.00 C ATOM 1049 CG PHE A 440 23.506 39.574 -1.441 1.00 0.00 C ATOM 1050 CD1 PHE A 440 24.892 39.410 -1.573 1.00 0.00 C ATOM 1051 CD2 PHE A 440 22.987 40.809 -1.032 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.755 40.480 -1.299 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.845 41.877 -0.757 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.231 41.714 -0.891 1.00 0.00 C ATOM 0 H PHE A 440 24.068 36.417 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 440 22.378 38.047 0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 440 22.961 37.867 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.601 38.815 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.295 38.458 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.920 40.936 -0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.823 40.354 -1.402 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.441 42.827 -0.441 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.895 42.539 -0.680 1.00 0.00 H new ATOM 1064 N MET A 441 20.054 37.367 0.124 1.00 0.00 N ATOM 1065 CA MET A 441 18.721 36.794 0.270 1.00 0.00 C ATOM 1066 C MET A 441 17.719 37.900 0.599 1.00 0.00 C ATOM 1067 O MET A 441 18.041 38.813 1.355 1.00 0.00 O ATOM 1068 CB MET A 441 18.746 35.753 1.392 1.00 0.00 C ATOM 1069 CG MET A 441 17.413 35.018 1.510 1.00 0.00 C ATOM 1070 SD MET A 441 17.385 33.824 2.874 1.00 0.00 S ATOM 1071 CE MET A 441 15.990 32.792 2.366 1.00 0.00 C ATOM 0 H MET A 441 20.167 38.265 0.595 1.00 0.00 H new ATOM 0 HA MET A 441 18.419 36.315 -0.661 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.543 35.034 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 441 18.976 36.243 2.338 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.614 35.745 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.206 34.498 0.574 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.414 32.501 3.244 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.352 33.353 1.683 1.00 0.00 H new ATOM 0 HE3 MET A 441 16.362 31.899 1.864 1.00 0.00 H new ATOM 1081 N PHE A 442 16.511 37.829 0.036 1.00 0.00 N ATOM 1082 CA PHE A 442 15.467 38.827 0.256 1.00 0.00 C ATOM 1083 C PHE A 442 15.821 40.267 -0.131 1.00 0.00 C ATOM 1084 O PHE A 442 15.148 41.207 0.293 1.00 0.00 O ATOM 1085 CB PHE A 442 14.897 38.734 1.675 1.00 0.00 C ATOM 1086 CG PHE A 442 14.154 37.452 1.971 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.991 37.110 1.265 1.00 0.00 C ATOM 1088 CD2 PHE A 442 14.641 36.596 2.970 1.00 0.00 C ATOM 1089 CE1 PHE A 442 12.333 35.904 1.550 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.982 35.395 3.253 1.00 0.00 C ATOM 1091 CZ PHE A 442 12.831 35.043 2.538 1.00 0.00 C ATOM 0 H PHE A 442 16.230 37.073 -0.588 1.00 0.00 H new ATOM 0 HA PHE A 442 14.686 38.560 -0.456 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.714 38.838 2.388 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.223 39.575 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.604 37.772 0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 442 15.529 36.865 3.523 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.439 35.638 1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 442 14.361 34.739 4.023 1.00 0.00 H new ATOM 0 HZ PHE A 442 12.328 34.110 2.747 1.00 0.00 H new ATOM 1101 N GLY A 443 16.878 40.450 -0.932 1.00 0.00 N ATOM 1102 CA GLY A 443 17.387 41.776 -1.256 1.00 0.00 C ATOM 1103 C GLY A 443 18.290 42.310 -0.143 1.00 0.00 C ATOM 1104 O GLY A 443 18.641 43.490 -0.138 1.00 0.00 O ATOM 0 H GLY A 443 17.396 39.687 -1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.944 41.736 -2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.553 42.461 -1.411 1.00 0.00 H new ATOM 1108 N GLN A 444 18.657 41.435 0.797 1.00 0.00 N ATOM 1109 CA GLN A 444 19.504 41.724 1.944 1.00 0.00 C ATOM 1110 C GLN A 444 20.570 40.629 2.045 1.00 0.00 C ATOM 1111 O GLN A 444 20.816 39.916 1.075 1.00 0.00 O ATOM 1112 CB GLN A 444 18.637 41.777 3.209 1.00 0.00 C ATOM 1113 CG GLN A 444 17.532 42.834 3.110 1.00 0.00 C ATOM 1114 CD GLN A 444 18.080 44.251 3.003 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.251 44.508 3.271 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.229 45.194 2.604 1.00 0.00 N ATOM 0 H GLN A 444 18.354 40.461 0.772 1.00 0.00 H new ATOM 0 HA GLN A 444 19.999 42.689 1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.187 40.799 3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.268 41.993 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.910 42.623 2.240 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.888 42.763 3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.262 44.950 2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.544 46.160 2.514 1.00 0.00 H new ATOM 1125 N LYS A 445 21.211 40.484 3.208 1.00 0.00 N ATOM 1126 CA LYS A 445 22.269 39.499 3.398 1.00 0.00 C ATOM 1127 C LYS A 445 22.097 38.768 4.728 1.00 0.00 C ATOM 1128 O LYS A 445 21.591 39.343 5.690 1.00 0.00 O ATOM 1129 CB LYS A 445 23.625 40.205 3.280 1.00 0.00 C ATOM 1130 CG LYS A 445 24.793 39.258 3.574 1.00 0.00 C ATOM 1131 CD LYS A 445 26.135 39.983 3.442 1.00 0.00 C ATOM 1132 CE LYS A 445 26.390 40.405 1.998 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.709 41.048 1.853 1.00 0.00 N ATOM 0 H LYS A 445 21.010 41.044 4.037 1.00 0.00 H new ATOM 0 HA LYS A 445 22.215 38.733 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.734 40.614 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.657 41.046 3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.692 38.853 4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.763 38.413 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.143 40.861 4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 445 26.940 39.331 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.335 39.533 1.347 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.610 41.094 1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 27.854 41.324 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.751 41.894 2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.454 40.381 2.139 1.00 0.00 H new ATOM 1147 N MET A 446 22.525 37.505 4.779 1.00 0.00 N ATOM 1148 CA MET A 446 22.455 36.683 5.976 1.00 0.00 C ATOM 1149 C MET A 446 23.840 36.115 6.284 1.00 0.00 C ATOM 1150 O MET A 446 24.160 34.984 5.935 1.00 0.00 O ATOM 1151 CB MET A 446 21.383 35.600 5.803 1.00 0.00 C ATOM 1152 CG MET A 446 21.584 34.759 4.540 1.00 0.00 C ATOM 1153 SD MET A 446 20.479 33.332 4.434 1.00 0.00 S ATOM 1154 CE MET A 446 21.527 32.260 3.418 1.00 0.00 C ATOM 0 H MET A 446 22.934 37.024 3.978 1.00 0.00 H new ATOM 0 HA MET A 446 22.156 37.283 6.836 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.391 34.945 6.674 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.401 36.071 5.767 1.00 0.00 H new ATOM 0 HG2 MET A 446 21.432 35.391 3.665 1.00 0.00 H new ATOM 0 HG3 MET A 446 22.616 34.411 4.506 1.00 0.00 H new ATOM 0 HE1 MET A 446 20.938 31.422 3.046 1.00 0.00 H new ATOM 0 HE2 MET A 446 21.921 32.829 2.576 1.00 0.00 H new ATOM 0 HE3 MET A 446 22.354 31.884 4.020 1.00 0.00 H new ATOM 1164 N ASN A 447 24.679 36.919 6.943 1.00 0.00 N ATOM 1165 CA ASN A 447 26.082 36.640 7.217 1.00 0.00 C ATOM 1166 C ASN A 447 26.289 35.303 7.928 1.00 0.00 C ATOM 1167 O ASN A 447 25.613 35.132 8.942 1.00 0.00 O ATOM 1168 CB ASN A 447 26.582 37.771 8.127 1.00 0.00 C ATOM 1169 CG ASN A 447 26.290 39.153 7.553 1.00 0.00 C ATOM 1170 OD1 ASN A 447 25.157 39.622 7.601 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.308 39.814 7.013 1.00 0.00 N ATOM 0 H ASN A 447 24.381 37.821 7.314 1.00 0.00 H new ATOM 0 HA ASN A 447 26.626 36.582 6.274 1.00 0.00 H new ATOM 0 HB2 ASN A 447 26.111 37.681 9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.656 37.663 8.279 1.00 0.00 H new ATOM 0 HD21 ASN A 447 27.161 40.744 6.620 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.236 39.392 6.991 1.00 0.00 H new ATOM 1178 N VAL A 448 27.160 34.361 7.472 1.00 0.00 N ATOM 1179 CA VAL A 448 27.397 33.259 8.437 1.00 0.00 C ATOM 1180 C VAL A 448 28.859 32.943 8.769 1.00 0.00 C ATOM 1181 O VAL A 448 29.760 33.115 7.944 1.00 0.00 O ATOM 1182 CB VAL A 448 26.469 32.040 8.249 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.302 31.229 9.526 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.056 32.420 7.810 1.00 0.00 C ATOM 0 H VAL A 448 27.647 34.333 6.576 1.00 0.00 H new ATOM 0 HA VAL A 448 27.068 33.690 9.382 1.00 0.00 H new ATOM 0 HB VAL A 448 26.968 31.458 7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.640 30.384 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.275 30.861 9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.872 31.860 10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.455 31.518 7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.602 33.065 8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.101 32.949 6.858 1.00 0.00 H new ATOM 1194 N CYS A 449 29.080 32.476 10.002 1.00 0.00 N ATOM 1195 CA CYS A 449 30.380 32.110 10.541 1.00 0.00 C ATOM 1196 C CYS A 449 30.142 31.191 11.746 1.00 0.00 C ATOM 1197 O CYS A 449 29.012 31.065 12.217 1.00 0.00 O ATOM 1198 CB CYS A 449 31.109 33.388 10.958 1.00 0.00 C ATOM 1199 SG CYS A 449 32.817 33.002 11.421 1.00 0.00 S ATOM 0 H CYS A 449 28.324 32.340 10.673 1.00 0.00 H new ATOM 0 HA CYS A 449 30.992 31.588 9.806 1.00 0.00 H new ATOM 0 HB2 CYS A 449 31.099 34.106 10.138 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.592 33.854 11.797 1.00 0.00 H new ATOM 0 HG CYS A 449 33.429 34.094 11.772 1.00 0.00 H new ATOM 1205 N VAL A 450 31.192 30.547 12.254 1.00 0.00 N ATOM 1206 CA VAL A 450 31.082 29.633 13.386 1.00 0.00 C ATOM 1207 C VAL A 450 30.822 30.338 14.721 1.00 0.00 C ATOM 1208 O VAL A 450 31.240 31.476 14.930 1.00 0.00 O ATOM 1209 CB VAL A 450 32.287 28.685 13.419 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.517 29.355 14.023 1.00 0.00 C ATOM 1211 CG2 VAL A 450 31.961 27.432 14.234 1.00 0.00 C ATOM 0 H VAL A 450 32.141 30.645 11.892 1.00 0.00 H new ATOM 0 HA VAL A 450 30.188 29.028 13.235 1.00 0.00 H new ATOM 0 HB VAL A 450 32.506 28.414 12.386 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.349 28.651 14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.785 30.228 13.428 1.00 0.00 H new ATOM 0 HG13 VAL A 450 33.298 29.665 15.045 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.827 26.771 14.247 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.708 27.718 15.255 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.115 26.914 13.782 1.00 0.00 H new ATOM 1221 N SER A 451 30.124 29.654 15.634 1.00 0.00 N ATOM 1222 CA SER A 451 29.794 30.188 16.947 1.00 0.00 C ATOM 1223 C SER A 451 30.892 29.885 17.963 1.00 0.00 C ATOM 1224 O SER A 451 31.669 28.950 17.771 1.00 0.00 O ATOM 1225 CB SER A 451 28.455 29.613 17.403 1.00 0.00 C ATOM 1226 OG SER A 451 28.191 29.923 18.751 1.00 0.00 O ATOM 0 H SER A 451 29.773 28.709 15.476 1.00 0.00 H new ATOM 0 HA SER A 451 29.714 31.273 16.875 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.656 30.007 16.775 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.459 28.531 17.272 1.00 0.00 H new ATOM 0 HG SER A 451 27.326 29.542 19.011 1.00 0.00 H new ATOM 1232 N LYS A 452 30.958 30.666 19.048 1.00 0.00 N ATOM 1233 CA LYS A 452 31.937 30.450 20.111 1.00 0.00 C ATOM 1234 C LYS A 452 31.281 29.842 21.351 1.00 0.00 C ATOM 1235 O LYS A 452 31.966 29.533 22.324 1.00 0.00 O ATOM 1236 CB LYS A 452 32.672 31.759 20.430 1.00 0.00 C ATOM 1237 CG LYS A 452 31.758 32.807 21.062 1.00 0.00 C ATOM 1238 CD LYS A 452 32.540 34.108 21.248 1.00 0.00 C ATOM 1239 CE LYS A 452 31.658 35.164 21.909 1.00 0.00 C ATOM 1240 NZ LYS A 452 32.380 36.437 22.083 1.00 0.00 N ATOM 0 H LYS A 452 30.337 31.459 19.210 1.00 0.00 H new ATOM 0 HA LYS A 452 32.678 29.730 19.763 1.00 0.00 H new ATOM 0 HB2 LYS A 452 33.501 31.550 21.106 1.00 0.00 H new ATOM 0 HB3 LYS A 452 33.102 32.163 19.513 1.00 0.00 H new ATOM 0 HG2 LYS A 452 30.888 32.979 20.428 1.00 0.00 H new ATOM 0 HG3 LYS A 452 31.386 32.451 22.023 1.00 0.00 H new ATOM 0 HD2 LYS A 452 33.423 33.926 21.861 1.00 0.00 H new ATOM 0 HD3 LYS A 452 32.892 34.470 20.282 1.00 0.00 H new ATOM 0 HE2 LYS A 452 30.768 35.329 21.301 1.00 0.00 H new ATOM 0 HE3 LYS A 452 31.319 34.801 22.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 31.753 37.133 22.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 33.215 36.283 22.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 32.682 36.795 21.154 1.00 0.00 H new ATOM 1254 N GLN A 453 29.958 29.669 21.323 1.00 0.00 N ATOM 1255 CA GLN A 453 29.214 29.028 22.397 1.00 0.00 C ATOM 1256 C GLN A 453 29.420 27.512 22.360 1.00 0.00 C ATOM 1257 O GLN A 453 29.748 26.967 21.309 1.00 0.00 O ATOM 1258 CB GLN A 453 27.733 29.387 22.264 1.00 0.00 C ATOM 1259 CG GLN A 453 27.503 30.872 22.568 1.00 0.00 C ATOM 1260 CD GLN A 453 26.729 31.095 23.863 1.00 0.00 C ATOM 1261 OE1 GLN A 453 26.532 30.178 24.657 1.00 0.00 O ATOM 1262 NE2 GLN A 453 26.277 32.324 24.094 1.00 0.00 N ATOM 0 H GLN A 453 29.373 29.974 20.545 1.00 0.00 H new ATOM 0 HA GLN A 453 29.579 29.386 23.360 1.00 0.00 H new ATOM 0 HB2 GLN A 453 27.388 29.160 21.255 1.00 0.00 H new ATOM 0 HB3 GLN A 453 27.143 28.776 22.947 1.00 0.00 H new ATOM 0 HG2 GLN A 453 28.466 31.379 22.633 1.00 0.00 H new ATOM 0 HG3 GLN A 453 26.958 31.328 21.741 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.454 33.068 23.419 1.00 0.00 H new ATOM 0 HE22 GLN A 453 25.753 32.523 24.946 1.00 0.00 H new ATOM 1271 N PRO A 454 29.232 26.817 23.489 1.00 0.00 N ATOM 1272 CA PRO A 454 29.350 25.372 23.554 1.00 0.00 C ATOM 1273 C PRO A 454 28.105 24.665 23.011 1.00 0.00 C ATOM 1274 O PRO A 454 28.222 23.606 22.397 1.00 0.00 O ATOM 1275 CB PRO A 454 29.526 25.079 25.047 1.00 0.00 C ATOM 1276 CG PRO A 454 28.704 26.180 25.717 1.00 0.00 C ATOM 1277 CD PRO A 454 28.921 27.378 24.792 1.00 0.00 C ATOM 0 HA PRO A 454 30.177 25.009 22.944 1.00 0.00 H new ATOM 0 HB2 PRO A 454 29.159 24.087 25.309 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.574 25.120 25.345 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.650 25.911 25.789 1.00 0.00 H new ATOM 0 HG3 PRO A 454 29.051 26.384 26.730 1.00 0.00 H new ATOM 0 HD2 PRO A 454 28.030 28.004 24.746 1.00 0.00 H new ATOM 0 HD3 PRO A 454 29.735 28.008 25.151 1.00 0.00 H new ATOM 1285 N ALA A 455 26.917 25.239 23.233 1.00 0.00 N ATOM 1286 CA ALA A 455 25.647 24.627 22.858 1.00 0.00 C ATOM 1287 C ALA A 455 24.507 25.632 23.008 1.00 0.00 C ATOM 1288 O ALA A 455 24.693 26.690 23.605 1.00 0.00 O ATOM 1289 CB ALA A 455 25.375 23.453 23.798 1.00 0.00 C ATOM 0 H ALA A 455 26.814 26.149 23.682 1.00 0.00 H new ATOM 0 HA ALA A 455 25.705 24.296 21.821 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.428 22.984 23.530 1.00 0.00 H new ATOM 0 HB2 ALA A 455 26.179 22.722 23.710 1.00 0.00 H new ATOM 0 HB3 ALA A 455 25.324 23.814 24.825 1.00 0.00 H new ATOM 1295 N ILE A 456 23.324 25.311 22.475 1.00 0.00 N ATOM 1296 CA ILE A 456 22.120 26.104 22.702 1.00 0.00 C ATOM 1297 C ILE A 456 21.345 25.525 23.880 1.00 0.00 C ATOM 1298 O ILE A 456 21.191 24.309 23.985 1.00 0.00 O ATOM 1299 CB ILE A 456 21.251 26.130 21.437 1.00 0.00 C ATOM 1300 CG1 ILE A 456 21.943 26.983 20.371 1.00 0.00 C ATOM 1301 CG2 ILE A 456 19.854 26.687 21.743 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.161 26.951 19.060 1.00 0.00 C ATOM 0 H ILE A 456 23.178 24.497 21.877 1.00 0.00 H new ATOM 0 HA ILE A 456 22.403 27.130 22.936 1.00 0.00 H new ATOM 0 HB ILE A 456 21.129 25.112 21.068 1.00 0.00 H new ATOM 0 HG12 ILE A 456 22.031 28.011 20.722 1.00 0.00 H new ATOM 0 HG13 ILE A 456 22.955 26.615 20.205 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.258 26.695 20.831 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.367 26.059 22.489 1.00 0.00 H new ATOM 0 HG23 ILE A 456 19.944 27.703 22.127 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.671 27.564 18.317 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.096 25.924 18.700 1.00 0.00 H new ATOM 0 HD13 ILE A 456 20.157 27.342 19.226 1.00 0.00 H new ATOM 1314 N MET A 457 20.852 26.389 24.771 1.00 0.00 N ATOM 1315 CA MET A 457 20.015 25.952 25.877 1.00 0.00 C ATOM 1316 C MET A 457 18.550 25.851 25.440 1.00 0.00 C ATOM 1317 O MET A 457 18.025 26.791 24.843 1.00 0.00 O ATOM 1318 CB MET A 457 20.185 26.914 27.051 1.00 0.00 C ATOM 1319 CG MET A 457 21.589 26.761 27.638 1.00 0.00 C ATOM 1320 SD MET A 457 21.790 25.346 28.748 1.00 0.00 S ATOM 1321 CE MET A 457 20.850 25.979 30.164 1.00 0.00 C ATOM 0 H MET A 457 21.022 27.394 24.743 1.00 0.00 H new ATOM 0 HA MET A 457 20.325 24.957 26.196 1.00 0.00 H new ATOM 0 HB2 MET A 457 20.028 27.940 26.719 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.436 26.708 27.815 1.00 0.00 H new ATOM 0 HG2 MET A 457 22.303 26.669 26.820 1.00 0.00 H new ATOM 0 HG3 MET A 457 21.843 27.671 28.181 1.00 0.00 H new ATOM 0 HE1 MET A 457 21.112 25.412 31.057 1.00 0.00 H new ATOM 0 HE2 MET A 457 21.089 27.031 30.319 1.00 0.00 H new ATOM 0 HE3 MET A 457 19.783 25.875 29.968 1.00 0.00 H new ATOM 1331 N PRO A 458 17.882 24.723 25.732 1.00 0.00 N ATOM 1332 CA PRO A 458 16.481 24.481 25.416 1.00 0.00 C ATOM 1333 C PRO A 458 15.555 25.201 26.401 1.00 0.00 C ATOM 1334 O PRO A 458 14.436 24.752 26.645 1.00 0.00 O ATOM 1335 CB PRO A 458 16.323 22.962 25.503 1.00 0.00 C ATOM 1336 CG PRO A 458 17.281 22.611 26.639 1.00 0.00 C ATOM 1337 CD PRO A 458 18.452 23.563 26.395 1.00 0.00 C ATOM 0 HA PRO A 458 16.208 24.864 24.432 1.00 0.00 H new ATOM 0 HB2 PRO A 458 15.297 22.670 25.729 1.00 0.00 H new ATOM 0 HB3 PRO A 458 16.597 22.469 24.570 1.00 0.00 H new ATOM 0 HG2 PRO A 458 16.826 22.770 27.617 1.00 0.00 H new ATOM 0 HG3 PRO A 458 17.592 21.567 26.599 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.931 23.844 27.333 1.00 0.00 H new ATOM 0 HD3 PRO A 458 19.216 23.094 25.775 1.00 0.00 H new ATOM 1345 N GLY A 459 16.024 26.317 26.973 1.00 0.00 N ATOM 1346 CA GLY A 459 15.314 27.064 27.998 1.00 0.00 C ATOM 1347 C GLY A 459 14.135 27.874 27.457 1.00 0.00 C ATOM 1348 O GLY A 459 13.432 27.447 26.542 1.00 0.00 O ATOM 0 H GLY A 459 16.925 26.727 26.726 1.00 0.00 H new ATOM 0 HA2 GLY A 459 14.950 26.370 28.756 1.00 0.00 H new ATOM 0 HA3 GLY A 459 16.012 27.739 28.493 1.00 0.00 H new ATOM 1352 N GLN A 460 13.929 29.061 28.034 1.00 0.00 N ATOM 1353 CA GLN A 460 12.796 29.921 27.730 1.00 0.00 C ATOM 1354 C GLN A 460 12.940 30.567 26.345 1.00 0.00 C ATOM 1355 O GLN A 460 14.010 30.533 25.736 1.00 0.00 O ATOM 1356 CB GLN A 460 12.685 30.955 28.860 1.00 0.00 C ATOM 1357 CG GLN A 460 11.511 31.926 28.711 1.00 0.00 C ATOM 1358 CD GLN A 460 10.170 31.202 28.638 1.00 0.00 C ATOM 1359 OE1 GLN A 460 9.978 30.158 29.256 1.00 0.00 O ATOM 1360 NE2 GLN A 460 9.227 31.752 27.878 1.00 0.00 N ATOM 0 H GLN A 460 14.558 29.452 28.735 1.00 0.00 H new ATOM 0 HA GLN A 460 11.874 29.342 27.681 1.00 0.00 H new ATOM 0 HB2 GLN A 460 12.588 30.429 29.810 1.00 0.00 H new ATOM 0 HB3 GLN A 460 13.611 31.527 28.905 1.00 0.00 H new ATOM 0 HG2 GLN A 460 11.504 32.617 29.554 1.00 0.00 H new ATOM 0 HG3 GLN A 460 11.649 32.524 27.810 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.417 32.620 27.377 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.313 31.306 27.796 1.00 0.00 H new ATOM 1369 N SER A 461 11.850 31.157 25.844 1.00 0.00 N ATOM 1370 CA SER A 461 11.801 31.799 24.538 1.00 0.00 C ATOM 1371 C SER A 461 10.865 33.008 24.562 1.00 0.00 C ATOM 1372 O SER A 461 10.208 33.277 25.569 1.00 0.00 O ATOM 1373 CB SER A 461 11.338 30.776 23.501 1.00 0.00 C ATOM 1374 OG SER A 461 9.999 30.395 23.750 1.00 0.00 O ATOM 0 H SER A 461 10.964 31.199 26.348 1.00 0.00 H new ATOM 0 HA SER A 461 12.795 32.159 24.274 1.00 0.00 H new ATOM 0 HB2 SER A 461 11.423 31.199 22.500 1.00 0.00 H new ATOM 0 HB3 SER A 461 11.984 29.899 23.532 1.00 0.00 H new ATOM 0 HG SER A 461 9.618 29.993 22.942 1.00 0.00 H new ATOM 1380 N TYR A 462 10.805 33.741 23.446 1.00 0.00 N ATOM 1381 CA TYR A 462 9.974 34.929 23.302 1.00 0.00 C ATOM 1382 C TYR A 462 9.379 34.948 21.893 1.00 0.00 C ATOM 1383 O TYR A 462 9.612 34.032 21.110 1.00 0.00 O ATOM 1384 CB TYR A 462 10.827 36.174 23.581 1.00 0.00 C ATOM 1385 CG TYR A 462 11.972 36.379 22.616 1.00 0.00 C ATOM 1386 CD1 TYR A 462 13.149 35.629 22.747 1.00 0.00 C ATOM 1387 CD2 TYR A 462 11.854 37.326 21.588 1.00 0.00 C ATOM 1388 CE1 TYR A 462 14.205 35.810 21.842 1.00 0.00 C ATOM 1389 CE2 TYR A 462 12.903 37.512 20.677 1.00 0.00 C ATOM 1390 CZ TYR A 462 14.085 36.754 20.802 1.00 0.00 C ATOM 1391 OH TYR A 462 15.110 36.929 19.923 1.00 0.00 O ATOM 0 H TYR A 462 11.342 33.518 22.608 1.00 0.00 H new ATOM 0 HA TYR A 462 9.151 34.920 24.017 1.00 0.00 H new ATOM 0 HB2 TYR A 462 10.183 37.053 23.553 1.00 0.00 H new ATOM 0 HB3 TYR A 462 11.229 36.105 24.592 1.00 0.00 H new ATOM 0 HD1 TYR A 462 13.243 34.910 23.547 1.00 0.00 H new ATOM 0 HD2 TYR A 462 10.952 37.914 21.498 1.00 0.00 H new ATOM 0 HE1 TYR A 462 15.109 35.227 21.942 1.00 0.00 H new ATOM 0 HE2 TYR A 462 12.806 38.235 19.881 1.00 0.00 H new ATOM 0 HH TYR A 462 15.948 36.632 20.335 1.00 0.00 H new ATOM 1401 N GLY A 463 8.608 35.987 21.559 1.00 0.00 N ATOM 1402 CA GLY A 463 7.949 36.089 20.261 1.00 0.00 C ATOM 1403 C GLY A 463 8.914 36.428 19.126 1.00 0.00 C ATOM 1404 O GLY A 463 10.104 36.641 19.346 1.00 0.00 O ATOM 0 H GLY A 463 8.426 36.776 22.180 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.451 35.145 20.037 1.00 0.00 H new ATOM 0 HA3 GLY A 463 7.174 36.854 20.312 1.00 0.00 H new ATOM 1408 N LEU A 464 8.386 36.479 17.901 1.00 0.00 N ATOM 1409 CA LEU A 464 9.125 36.866 16.704 1.00 0.00 C ATOM 1410 C LEU A 464 8.238 37.715 15.804 1.00 0.00 C ATOM 1411 O LEU A 464 7.029 37.818 16.006 1.00 0.00 O ATOM 1412 CB LEU A 464 9.585 35.632 15.916 1.00 0.00 C ATOM 1413 CG LEU A 464 10.773 34.882 16.520 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.134 33.756 15.552 1.00 0.00 C ATOM 1415 CD2 LEU A 464 12.000 35.778 16.670 1.00 0.00 C ATOM 0 H LEU A 464 7.411 36.247 17.713 1.00 0.00 H new ATOM 0 HA LEU A 464 10.001 37.433 17.019 1.00 0.00 H new ATOM 0 HB2 LEU A 464 8.746 34.942 15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 464 9.848 35.943 14.905 1.00 0.00 H new ATOM 0 HG LEU A 464 10.493 34.520 17.509 1.00 0.00 H new ATOM 0 HD11 LEU A 464 11.980 33.194 15.947 1.00 0.00 H new ATOM 0 HD12 LEU A 464 10.279 33.090 15.434 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.400 34.180 14.584 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.819 35.204 17.103 1.00 0.00 H new ATOM 0 HD22 LEU A 464 12.298 36.154 15.691 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.760 36.617 17.323 1.00 0.00 H new ATOM 1427 N GLU A 465 8.856 38.328 14.798 1.00 0.00 N ATOM 1428 CA GLU A 465 8.150 39.115 13.804 1.00 0.00 C ATOM 1429 C GLU A 465 7.340 38.222 12.859 1.00 0.00 C ATOM 1430 O GLU A 465 6.291 38.636 12.366 1.00 0.00 O ATOM 1431 CB GLU A 465 9.199 39.934 13.044 1.00 0.00 C ATOM 1432 CG GLU A 465 8.665 40.569 11.760 1.00 0.00 C ATOM 1433 CD GLU A 465 7.575 41.617 11.999 1.00 0.00 C ATOM 1434 OE1 GLU A 465 7.240 41.877 13.177 1.00 0.00 O ATOM 1435 OE2 GLU A 465 7.079 42.159 10.986 1.00 0.00 O ATOM 0 H GLU A 465 9.865 38.290 14.653 1.00 0.00 H new ATOM 0 HA GLU A 465 7.430 39.778 14.284 1.00 0.00 H new ATOM 0 HB2 GLU A 465 9.578 40.719 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 465 10.043 39.289 12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.492 41.034 11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 465 8.268 39.785 11.115 1.00 0.00 H new ATOM 1442 N ASP A 466 7.819 37.000 12.604 1.00 0.00 N ATOM 1443 CA ASP A 466 7.164 36.070 11.691 1.00 0.00 C ATOM 1444 C ASP A 466 6.783 34.777 12.425 1.00 0.00 C ATOM 1445 O ASP A 466 6.542 33.752 11.788 1.00 0.00 O ATOM 1446 CB ASP A 466 8.095 35.803 10.503 1.00 0.00 C ATOM 1447 CG ASP A 466 7.410 35.041 9.366 1.00 0.00 C ATOM 1448 OD1 ASP A 466 6.161 35.099 9.288 1.00 0.00 O ATOM 1449 OD2 ASP A 466 8.141 34.404 8.577 1.00 0.00 O ATOM 0 H ASP A 466 8.671 36.632 13.027 1.00 0.00 H new ATOM 0 HA ASP A 466 6.238 36.504 11.314 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.470 36.753 10.122 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.959 35.233 10.846 1.00 0.00 H new ATOM 1454 N GLY A 467 6.726 34.799 13.762 1.00 0.00 N ATOM 1455 CA GLY A 467 6.420 33.600 14.531 1.00 0.00 C ATOM 1456 C GLY A 467 6.104 33.909 15.989 1.00 0.00 C ATOM 1457 O GLY A 467 6.243 35.046 16.439 1.00 0.00 O ATOM 0 H GLY A 467 6.888 35.633 14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 467 5.570 33.089 14.079 1.00 0.00 H new ATOM 0 HA3 GLY A 467 7.267 32.915 14.483 1.00 0.00 H new ATOM 1461 N SER A 468 5.671 32.887 16.734 1.00 0.00 N ATOM 1462 CA SER A 468 5.299 33.036 18.134 1.00 0.00 C ATOM 1463 C SER A 468 6.411 32.581 19.081 1.00 0.00 C ATOM 1464 O SER A 468 6.374 32.923 20.262 1.00 0.00 O ATOM 1465 CB SER A 468 4.028 32.231 18.392 1.00 0.00 C ATOM 1466 OG SER A 468 4.276 30.855 18.183 1.00 0.00 O ATOM 0 H SER A 468 5.571 31.936 16.379 1.00 0.00 H new ATOM 0 HA SER A 468 5.128 34.094 18.332 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.684 32.396 19.413 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.232 32.570 17.729 1.00 0.00 H new ATOM 0 HG SER A 468 3.456 30.345 18.352 1.00 0.00 H new ATOM 1472 N CYS A 469 7.391 31.819 18.586 1.00 0.00 N ATOM 1473 CA CYS A 469 8.502 31.347 19.400 1.00 0.00 C ATOM 1474 C CYS A 469 9.842 31.702 18.757 1.00 0.00 C ATOM 1475 O CYS A 469 10.013 31.553 17.549 1.00 0.00 O ATOM 1476 CB CYS A 469 8.351 29.845 19.634 1.00 0.00 C ATOM 1477 SG CYS A 469 9.670 29.264 20.730 1.00 0.00 S ATOM 0 H CYS A 469 7.432 31.516 17.613 1.00 0.00 H new ATOM 0 HA CYS A 469 8.484 31.847 20.368 1.00 0.00 H new ATOM 0 HB2 CYS A 469 7.378 29.632 20.076 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.393 29.313 18.684 1.00 0.00 H new ATOM 0 HG CYS A 469 10.518 28.551 20.049 1.00 0.00 H new ATOM 1483 N SER A 470 10.791 32.168 19.573 1.00 0.00 N ATOM 1484 CA SER A 470 12.130 32.542 19.139 1.00 0.00 C ATOM 1485 C SER A 470 13.054 31.331 19.059 1.00 0.00 C ATOM 1486 O SER A 470 14.221 31.475 18.702 1.00 0.00 O ATOM 1487 CB SER A 470 12.700 33.557 20.129 1.00 0.00 C ATOM 1488 OG SER A 470 12.863 32.942 21.394 1.00 0.00 O ATOM 0 H SER A 470 10.642 32.297 20.574 1.00 0.00 H new ATOM 0 HA SER A 470 12.064 32.974 18.140 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.658 33.933 19.770 1.00 0.00 H new ATOM 0 HB3 SER A 470 12.032 34.414 20.213 1.00 0.00 H new ATOM 0 HG SER A 470 13.205 33.599 22.036 1.00 0.00 H new ATOM 1494 N TYR A 471 12.535 30.149 19.393 1.00 0.00 N ATOM 1495 CA TYR A 471 13.294 28.912 19.426 1.00 0.00 C ATOM 1496 C TYR A 471 12.652 27.731 18.710 1.00 0.00 C ATOM 1497 O TYR A 471 11.426 27.631 18.653 1.00 0.00 O ATOM 1498 CB TYR A 471 13.810 28.615 20.838 1.00 0.00 C ATOM 1499 CG TYR A 471 14.222 27.181 21.095 1.00 0.00 C ATOM 1500 CD1 TYR A 471 13.250 26.222 21.418 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.572 26.812 21.017 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.625 24.896 21.672 1.00 0.00 C ATOM 1503 CE2 TYR A 471 15.957 25.489 21.276 1.00 0.00 C ATOM 1504 CZ TYR A 471 14.984 24.526 21.607 1.00 0.00 C ATOM 1505 OH TYR A 471 15.355 23.241 21.866 1.00 0.00 O ATOM 0 H TYR A 471 11.556 30.029 19.652 1.00 0.00 H new ATOM 0 HA TYR A 471 14.174 29.082 18.805 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.665 29.261 21.036 1.00 0.00 H new ATOM 0 HB3 TYR A 471 13.033 28.885 21.554 1.00 0.00 H new ATOM 0 HD1 TYR A 471 12.210 26.507 21.471 1.00 0.00 H new ATOM 0 HD2 TYR A 471 16.318 27.549 20.757 1.00 0.00 H new ATOM 0 HE1 TYR A 471 12.875 24.159 21.917 1.00 0.00 H new ATOM 0 HE2 TYR A 471 16.999 25.209 21.222 1.00 0.00 H new ATOM 0 HH TYR A 471 14.629 22.634 21.613 1.00 0.00 H new ATOM 1515 N LYS A 472 13.476 26.837 18.165 1.00 0.00 N ATOM 1516 CA LYS A 472 12.991 25.693 17.409 1.00 0.00 C ATOM 1517 C LYS A 472 14.019 24.573 17.437 1.00 0.00 C ATOM 1518 O LYS A 472 15.218 24.832 17.529 1.00 0.00 O ATOM 1519 CB LYS A 472 12.697 26.149 15.977 1.00 0.00 C ATOM 1520 CG LYS A 472 12.211 25.028 15.056 1.00 0.00 C ATOM 1521 CD LYS A 472 10.833 24.513 15.475 1.00 0.00 C ATOM 1522 CE LYS A 472 10.266 23.538 14.439 1.00 0.00 C ATOM 1523 NZ LYS A 472 11.165 22.393 14.199 1.00 0.00 N ATOM 0 H LYS A 472 14.492 26.888 18.237 1.00 0.00 H new ATOM 0 HA LYS A 472 12.075 25.303 17.854 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.943 26.936 16.004 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.600 26.588 15.553 1.00 0.00 H new ATOM 0 HG2 LYS A 472 12.167 25.393 14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.927 24.207 15.072 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.906 24.017 16.443 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.150 25.354 15.599 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.297 23.172 14.779 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.095 24.066 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.607 21.573 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.856 22.642 13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.667 22.156 15.078 1.00 0.00 H new ATOM 1537 N ASP A 473 13.545 23.330 17.353 1.00 0.00 N ATOM 1538 CA ASP A 473 14.399 22.156 17.327 1.00 0.00 C ATOM 1539 C ASP A 473 14.080 21.191 16.190 1.00 0.00 C ATOM 1540 O ASP A 473 12.911 20.973 15.867 1.00 0.00 O ATOM 1541 CB ASP A 473 14.546 21.553 18.733 1.00 0.00 C ATOM 1542 CG ASP A 473 15.058 20.109 18.789 1.00 0.00 C ATOM 1543 OD1 ASP A 473 14.579 19.267 17.998 1.00 0.00 O ATOM 1544 OD2 ASP A 473 15.940 19.858 19.641 1.00 0.00 O ATOM 0 H ASP A 473 12.549 23.114 17.301 1.00 0.00 H new ATOM 0 HA ASP A 473 15.408 22.467 17.058 1.00 0.00 H new ATOM 0 HB2 ASP A 473 15.225 22.182 19.308 1.00 0.00 H new ATOM 0 HB3 ASP A 473 13.576 21.594 19.229 1.00 0.00 H new ATOM 1549 N PHE A 474 15.129 20.619 15.590 1.00 0.00 N ATOM 1550 CA PHE A 474 15.035 19.702 14.465 1.00 0.00 C ATOM 1551 C PHE A 474 15.641 18.317 14.690 1.00 0.00 C ATOM 1552 O PHE A 474 15.738 17.521 13.760 1.00 0.00 O ATOM 1553 CB PHE A 474 15.493 20.361 13.161 1.00 0.00 C ATOM 1554 CG PHE A 474 14.506 21.319 12.531 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.448 22.655 12.955 1.00 0.00 C ATOM 1556 CD2 PHE A 474 13.656 20.876 11.508 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.551 23.545 12.347 1.00 0.00 C ATOM 1558 CE2 PHE A 474 12.744 21.760 10.917 1.00 0.00 C ATOM 1559 CZ PHE A 474 12.695 23.096 11.333 1.00 0.00 C ATOM 0 H PHE A 474 16.090 20.790 15.887 1.00 0.00 H new ATOM 0 HA PHE A 474 13.971 19.485 14.368 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.422 20.898 13.353 1.00 0.00 H new ATOM 0 HB3 PHE A 474 15.722 19.577 12.439 1.00 0.00 H new ATOM 0 HD1 PHE A 474 15.094 22.998 13.750 1.00 0.00 H new ATOM 0 HD2 PHE A 474 13.704 19.850 11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.520 24.578 12.661 1.00 0.00 H new ATOM 0 HE2 PHE A 474 12.079 21.411 10.141 1.00 0.00 H new ATOM 0 HZ PHE A 474 11.998 23.780 10.872 1.00 0.00 H new ATOM 1569 N SER A 475 16.054 18.026 15.927 1.00 0.00 N ATOM 1570 CA SER A 475 16.745 16.787 16.262 1.00 0.00 C ATOM 1571 C SER A 475 15.844 15.566 16.072 1.00 0.00 C ATOM 1572 O SER A 475 16.336 14.444 15.951 1.00 0.00 O ATOM 1573 CB SER A 475 17.237 16.884 17.707 1.00 0.00 C ATOM 1574 OG SER A 475 17.948 15.719 18.069 1.00 0.00 O ATOM 0 H SER A 475 15.916 18.648 16.724 1.00 0.00 H new ATOM 0 HA SER A 475 17.591 16.656 15.588 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.878 17.758 17.821 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.389 17.022 18.377 1.00 0.00 H new ATOM 0 HG SER A 475 18.257 15.799 18.996 1.00 0.00 H new ATOM 1580 N GLU A 476 14.523 15.776 16.041 1.00 0.00 N ATOM 1581 CA GLU A 476 13.550 14.706 15.851 1.00 0.00 C ATOM 1582 C GLU A 476 12.804 14.854 14.522 1.00 0.00 C ATOM 1583 O GLU A 476 11.914 14.058 14.223 1.00 0.00 O ATOM 1584 CB GLU A 476 12.569 14.685 17.029 1.00 0.00 C ATOM 1585 CG GLU A 476 13.277 14.460 18.369 1.00 0.00 C ATOM 1586 CD GLU A 476 13.928 13.079 18.480 1.00 0.00 C ATOM 1587 OE1 GLU A 476 13.661 12.222 17.609 1.00 0.00 O ATOM 1588 OE2 GLU A 476 14.701 12.888 19.448 1.00 0.00 O ATOM 0 H GLU A 476 14.102 16.699 16.148 1.00 0.00 H new ATOM 0 HA GLU A 476 14.085 13.757 15.815 1.00 0.00 H new ATOM 0 HB2 GLU A 476 12.024 15.628 17.062 1.00 0.00 H new ATOM 0 HB3 GLU A 476 11.833 13.897 16.872 1.00 0.00 H new ATOM 0 HG2 GLU A 476 14.040 15.227 18.503 1.00 0.00 H new ATOM 0 HG3 GLU A 476 12.557 14.582 19.178 1.00 0.00 H new ATOM 1595 N SER A 477 13.159 15.868 13.726 1.00 0.00 N ATOM 1596 CA SER A 477 12.506 16.133 12.453 1.00 0.00 C ATOM 1597 C SER A 477 13.044 15.222 11.352 1.00 0.00 C ATOM 1598 O SER A 477 14.193 14.783 11.404 1.00 0.00 O ATOM 1599 CB SER A 477 12.712 17.595 12.071 1.00 0.00 C ATOM 1600 OG SER A 477 12.138 17.852 10.805 1.00 0.00 O ATOM 0 H SER A 477 13.907 16.524 13.951 1.00 0.00 H new ATOM 0 HA SER A 477 11.441 15.928 12.563 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.260 18.242 12.822 1.00 0.00 H new ATOM 0 HB3 SER A 477 13.777 17.827 12.050 1.00 0.00 H new ATOM 0 HG SER A 477 12.072 18.820 10.666 1.00 0.00 H new ATOM 1606 N ARG A 478 12.209 14.935 10.349 1.00 0.00 N ATOM 1607 CA ARG A 478 12.605 14.131 9.201 1.00 0.00 C ATOM 1608 C ARG A 478 13.357 14.974 8.168 1.00 0.00 C ATOM 1609 O ARG A 478 13.978 14.425 7.261 1.00 0.00 O ATOM 1610 CB ARG A 478 11.348 13.493 8.603 1.00 0.00 C ATOM 1611 CG ARG A 478 11.687 12.557 7.443 1.00 0.00 C ATOM 1612 CD ARG A 478 10.423 11.867 6.943 1.00 0.00 C ATOM 1613 NE ARG A 478 10.740 10.917 5.877 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.913 10.606 4.878 1.00 0.00 C ATOM 1615 NH1 ARG A 478 8.698 11.144 4.799 1.00 0.00 N ATOM 1616 NH2 ARG A 478 10.293 9.748 3.939 1.00 0.00 N ATOM 0 H ARG A 478 11.241 15.256 10.315 1.00 0.00 H new ATOM 0 HA ARG A 478 13.293 13.347 9.518 1.00 0.00 H new ATOM 0 HB2 ARG A 478 10.819 12.937 9.377 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.673 14.275 8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 478 12.148 13.121 6.632 1.00 0.00 H new ATOM 0 HG3 ARG A 478 12.414 11.812 7.767 1.00 0.00 H new ATOM 0 HD2 ARG A 478 9.936 11.347 7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 478 9.717 12.612 6.575 1.00 0.00 H new ATOM 0 HE ARG A 478 11.653 10.463 5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 478 8.386 11.806 5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 478 8.079 10.894 4.028 1.00 0.00 H new ATOM 0 HH21 ARG A 478 11.220 9.324 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 478 9.658 9.512 3.176 1.00 0.00 H new ATOM 1630 N ASN A 479 13.307 16.306 8.299 1.00 0.00 N ATOM 1631 CA ASN A 479 13.913 17.207 7.328 1.00 0.00 C ATOM 1632 C ASN A 479 15.418 16.977 7.188 1.00 0.00 C ATOM 1633 O ASN A 479 15.993 17.313 6.152 1.00 0.00 O ATOM 1634 CB ASN A 479 13.640 18.659 7.735 1.00 0.00 C ATOM 1635 CG ASN A 479 12.171 19.047 7.630 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.292 18.199 7.498 1.00 0.00 O ATOM 1637 ND2 ASN A 479 11.892 20.346 7.689 1.00 0.00 N ATOM 0 H ASN A 479 12.848 16.780 9.077 1.00 0.00 H new ATOM 0 HA ASN A 479 13.462 17.001 6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 479 13.977 18.811 8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 479 14.230 19.323 7.104 1.00 0.00 H new ATOM 0 HD21 ASN A 479 10.925 20.663 7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.645 21.025 7.799 1.00 0.00 H new ATOM 1644 N ASN A 480 16.046 16.406 8.223 1.00 0.00 N ATOM 1645 CA ASN A 480 17.466 16.101 8.223 1.00 0.00 C ATOM 1646 C ASN A 480 17.798 15.188 7.046 1.00 0.00 C ATOM 1647 O ASN A 480 17.365 14.036 7.003 1.00 0.00 O ATOM 1648 CB ASN A 480 17.833 15.429 9.546 1.00 0.00 C ATOM 1649 CG ASN A 480 17.685 16.384 10.715 1.00 0.00 C ATOM 1650 OD1 ASN A 480 18.452 17.332 10.844 1.00 0.00 O ATOM 1651 ND2 ASN A 480 16.700 16.142 11.574 1.00 0.00 N ATOM 0 H ASN A 480 15.571 16.144 9.087 1.00 0.00 H new ATOM 0 HA ASN A 480 18.043 17.020 8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 480 17.195 14.559 9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 480 18.860 15.067 9.499 1.00 0.00 H new ATOM 0 HD21 ASN A 480 16.561 16.756 12.376 1.00 0.00 H new ATOM 0 HD22 ASN A 480 16.083 15.342 11.431 1.00 0.00 H new ATOM 1658 N ARG A 481 18.567 15.707 6.086 1.00 0.00 N ATOM 1659 CA ARG A 481 18.831 15.005 4.839 1.00 0.00 C ATOM 1660 C ARG A 481 19.832 13.865 5.016 1.00 0.00 C ATOM 1661 O ARG A 481 19.769 12.875 4.289 1.00 0.00 O ATOM 1662 CB ARG A 481 19.316 16.031 3.815 1.00 0.00 C ATOM 1663 CG ARG A 481 19.417 15.383 2.439 1.00 0.00 C ATOM 1664 CD ARG A 481 19.678 16.446 1.376 1.00 0.00 C ATOM 1665 NE ARG A 481 19.518 15.875 0.036 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.036 16.400 -1.074 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.791 17.494 -1.025 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.790 15.824 -2.245 1.00 0.00 N ATOM 0 H ARG A 481 19.019 16.619 6.155 1.00 0.00 H new ATOM 0 HA ARG A 481 17.914 14.533 4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.628 16.875 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 481 20.288 16.424 4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.221 14.647 2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.494 14.849 2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 481 18.988 17.279 1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 481 20.686 16.845 1.491 1.00 0.00 H new ATOM 0 HE ARG A 481 18.973 15.017 -0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 481 20.981 17.943 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 481 21.180 17.884 -1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.209 14.987 -2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 481 20.182 16.219 -3.100 1.00 0.00 H new ATOM 1682 N PHE A 482 20.753 13.995 5.974 1.00 0.00 N ATOM 1683 CA PHE A 482 21.751 12.973 6.276 1.00 0.00 C ATOM 1684 C PHE A 482 21.432 12.045 7.449 1.00 0.00 C ATOM 1685 O PHE A 482 22.312 11.351 7.954 1.00 0.00 O ATOM 1686 CB PHE A 482 23.173 13.537 6.258 1.00 0.00 C ATOM 1687 CG PHE A 482 23.712 13.799 4.870 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.429 15.011 4.223 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.504 12.835 4.228 1.00 0.00 C ATOM 1690 CE1 PHE A 482 23.937 15.259 2.940 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.014 13.084 2.947 1.00 0.00 C ATOM 1692 CZ PHE A 482 24.730 14.296 2.301 1.00 0.00 C ATOM 0 H PHE A 482 20.825 14.822 6.566 1.00 0.00 H new ATOM 0 HA PHE A 482 21.694 12.272 5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.191 14.467 6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 482 23.836 12.839 6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 482 22.819 15.754 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 482 24.721 11.899 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.717 16.193 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.626 12.342 2.457 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.122 14.487 1.313 1.00 0.00 H new ATOM 1702 N SER A 483 20.172 12.035 7.890 1.00 0.00 N ATOM 1703 CA SER A 483 19.753 11.299 9.077 1.00 0.00 C ATOM 1704 C SER A 483 19.746 9.783 8.878 1.00 0.00 C ATOM 1705 O SER A 483 19.749 9.037 9.857 1.00 0.00 O ATOM 1706 CB SER A 483 18.360 11.784 9.476 1.00 0.00 C ATOM 1707 OG SER A 483 17.882 11.076 10.601 1.00 0.00 O ATOM 0 H SER A 483 19.414 12.540 7.430 1.00 0.00 H new ATOM 0 HA SER A 483 20.479 11.495 9.866 1.00 0.00 H new ATOM 0 HB2 SER A 483 18.392 12.850 9.699 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.672 11.654 8.640 1.00 0.00 H new ATOM 0 HG SER A 483 16.990 11.404 10.839 1.00 0.00 H new ATOM 1713 N THR A 484 19.738 9.313 7.625 1.00 0.00 N ATOM 1714 CA THR A 484 19.652 7.885 7.335 1.00 0.00 C ATOM 1715 C THR A 484 20.651 7.359 6.308 1.00 0.00 C ATOM 1716 O THR A 484 21.073 8.108 5.424 1.00 0.00 O ATOM 1717 CB THR A 484 18.214 7.430 7.051 1.00 0.00 C ATOM 1718 OG1 THR A 484 17.989 7.475 5.661 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.158 8.292 7.742 1.00 0.00 C ATOM 0 H THR A 484 19.790 9.906 6.797 1.00 0.00 H new ATOM 0 HA THR A 484 19.967 7.410 8.264 1.00 0.00 H new ATOM 0 HB THR A 484 18.116 6.419 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 484 17.035 7.341 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.165 7.915 7.499 1.00 0.00 H new ATOM 0 HG22 THR A 484 17.306 8.254 8.821 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.249 9.323 7.400 1.00 0.00 H new ATOM 1727 N PRO A 485 21.040 6.079 6.407 1.00 0.00 N ATOM 1728 CA PRO A 485 22.009 5.467 5.513 1.00 0.00 C ATOM 1729 C PRO A 485 21.519 5.403 4.070 1.00 0.00 C ATOM 1730 O PRO A 485 22.328 5.497 3.148 1.00 0.00 O ATOM 1731 CB PRO A 485 22.228 4.049 6.052 1.00 0.00 C ATOM 1732 CG PRO A 485 21.752 4.122 7.499 1.00 0.00 C ATOM 1733 CD PRO A 485 20.610 5.127 7.414 1.00 0.00 C ATOM 0 HA PRO A 485 22.924 6.058 5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 485 21.659 3.314 5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 485 23.277 3.757 5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 485 21.414 3.153 7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 485 22.542 4.459 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 485 19.676 4.643 7.130 1.00 0.00 H new ATOM 0 HD3 PRO A 485 20.438 5.614 8.374 1.00 0.00 H new ATOM 1741 N GLU A 486 20.209 5.244 3.856 1.00 0.00 N ATOM 1742 CA GLU A 486 19.674 5.143 2.506 1.00 0.00 C ATOM 1743 C GLU A 486 19.574 6.525 1.866 1.00 0.00 C ATOM 1744 O GLU A 486 19.646 6.641 0.643 1.00 0.00 O ATOM 1745 CB GLU A 486 18.340 4.381 2.519 1.00 0.00 C ATOM 1746 CG GLU A 486 17.231 5.053 3.338 1.00 0.00 C ATOM 1747 CD GLU A 486 16.428 6.096 2.556 1.00 0.00 C ATOM 1748 OE1 GLU A 486 16.719 6.293 1.355 1.00 0.00 O ATOM 1749 OE2 GLU A 486 15.517 6.693 3.172 1.00 0.00 O ATOM 0 H GLU A 486 19.510 5.184 4.596 1.00 0.00 H new ATOM 0 HA GLU A 486 20.357 4.565 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 486 17.994 4.262 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 486 18.512 3.380 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 486 16.550 4.286 3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 486 17.676 5.531 4.211 1.00 0.00 H new ATOM 1756 N GLN A 487 19.416 7.578 2.676 1.00 0.00 N ATOM 1757 CA GLN A 487 19.433 8.936 2.157 1.00 0.00 C ATOM 1758 C GLN A 487 20.860 9.340 1.810 1.00 0.00 C ATOM 1759 O GLN A 487 21.092 9.969 0.780 1.00 0.00 O ATOM 1760 CB GLN A 487 18.831 9.901 3.181 1.00 0.00 C ATOM 1761 CG GLN A 487 17.323 9.686 3.308 1.00 0.00 C ATOM 1762 CD GLN A 487 16.598 9.988 2.002 1.00 0.00 C ATOM 1763 OE1 GLN A 487 16.939 10.933 1.296 1.00 0.00 O ATOM 1764 NE2 GLN A 487 15.592 9.189 1.668 1.00 0.00 N ATOM 0 H GLN A 487 19.276 7.510 3.684 1.00 0.00 H new ATOM 0 HA GLN A 487 18.829 8.979 1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.307 9.753 4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.032 10.929 2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 487 17.126 8.655 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 487 16.930 10.325 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 487 15.334 8.412 2.277 1.00 0.00 H new ATOM 0 HE22 GLN A 487 15.077 9.352 0.803 1.00 0.00 H new ATOM 1773 N ALA A 488 21.825 8.977 2.658 1.00 0.00 N ATOM 1774 CA ALA A 488 23.222 9.306 2.426 1.00 0.00 C ATOM 1775 C ALA A 488 23.750 8.635 1.155 1.00 0.00 C ATOM 1776 O ALA A 488 24.789 9.039 0.634 1.00 0.00 O ATOM 1777 CB ALA A 488 24.035 8.867 3.642 1.00 0.00 C ATOM 0 H ALA A 488 21.656 8.452 3.516 1.00 0.00 H new ATOM 0 HA ALA A 488 23.317 10.383 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.086 9.107 3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 488 23.674 9.388 4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 488 23.926 7.792 3.784 1.00 0.00 H new ATOM 1783 N ALA A 489 23.042 7.616 0.654 1.00 0.00 N ATOM 1784 CA ALA A 489 23.431 6.904 -0.553 1.00 0.00 C ATOM 1785 C ALA A 489 22.887 7.569 -1.822 1.00 0.00 C ATOM 1786 O ALA A 489 23.292 7.196 -2.923 1.00 0.00 O ATOM 1787 CB ALA A 489 22.927 5.464 -0.451 1.00 0.00 C ATOM 0 H ALA A 489 22.183 7.267 1.080 1.00 0.00 H new ATOM 0 HA ALA A 489 24.518 6.925 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 489 23.210 4.915 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.370 4.985 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.841 5.465 -0.353 1.00 0.00 H new ATOM 1793 N LYS A 490 21.979 8.544 -1.685 1.00 0.00 N ATOM 1794 CA LYS A 490 21.392 9.239 -2.829 1.00 0.00 C ATOM 1795 C LYS A 490 21.587 10.751 -2.747 1.00 0.00 C ATOM 1796 O LYS A 490 21.316 11.454 -3.719 1.00 0.00 O ATOM 1797 CB LYS A 490 19.904 8.896 -2.938 1.00 0.00 C ATOM 1798 CG LYS A 490 19.151 9.337 -1.679 1.00 0.00 C ATOM 1799 CD LYS A 490 17.637 9.239 -1.867 1.00 0.00 C ATOM 1800 CE LYS A 490 17.185 7.830 -2.249 1.00 0.00 C ATOM 1801 NZ LYS A 490 17.521 6.841 -1.207 1.00 0.00 N ATOM 0 H LYS A 490 21.635 8.869 -0.782 1.00 0.00 H new ATOM 0 HA LYS A 490 21.910 8.898 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 490 19.476 9.385 -3.813 1.00 0.00 H new ATOM 0 HB3 LYS A 490 19.783 7.822 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 490 19.455 8.716 -0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 490 19.422 10.364 -1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 490 17.139 9.539 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 490 17.324 9.940 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 490 16.108 7.828 -2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 490 17.655 7.541 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 17.322 5.883 -1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 18.530 6.919 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 16.948 7.023 -0.358 1.00 0.00 H new ATOM 1815 N ASN A 491 22.051 11.261 -1.603 1.00 0.00 N ATOM 1816 CA ASN A 491 22.273 12.687 -1.437 1.00 0.00 C ATOM 1817 C ASN A 491 23.357 13.190 -2.386 1.00 0.00 C ATOM 1818 O ASN A 491 24.216 12.425 -2.824 1.00 0.00 O ATOM 1819 CB ASN A 491 22.634 13.003 0.015 1.00 0.00 C ATOM 1820 CG ASN A 491 21.454 12.814 0.957 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.299 12.831 0.539 1.00 0.00 O ATOM 1822 ND2 ASN A 491 21.739 12.635 2.243 1.00 0.00 N ATOM 0 H ASN A 491 22.278 10.701 -0.781 1.00 0.00 H new ATOM 0 HA ASN A 491 21.348 13.206 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.455 12.360 0.331 1.00 0.00 H new ATOM 0 HB3 ASN A 491 22.990 14.031 0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 491 20.986 12.506 2.919 1.00 0.00 H new ATOM 0 HD22 ASN A 491 22.710 12.627 2.554 1.00 0.00 H new ATOM 1829 N ARG A 492 23.308 14.488 -2.696 1.00 0.00 N ATOM 1830 CA ARG A 492 24.248 15.125 -3.604 1.00 0.00 C ATOM 1831 C ARG A 492 24.371 16.600 -3.234 1.00 0.00 C ATOM 1832 O ARG A 492 23.400 17.215 -2.793 1.00 0.00 O ATOM 1833 CB ARG A 492 23.783 14.910 -5.050 1.00 0.00 C ATOM 1834 CG ARG A 492 22.427 15.566 -5.333 1.00 0.00 C ATOM 1835 CD ARG A 492 21.774 14.953 -6.575 1.00 0.00 C ATOM 1836 NE ARG A 492 21.265 13.605 -6.291 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.373 12.549 -7.106 1.00 0.00 C ATOM 1838 NH1 ARG A 492 21.907 12.656 -8.318 1.00 0.00 N ATOM 1839 NH2 ARG A 492 20.942 11.364 -6.694 1.00 0.00 N ATOM 0 H ARG A 492 22.607 15.126 -2.318 1.00 0.00 H new ATOM 0 HA ARG A 492 25.240 14.682 -3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.529 15.316 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 492 23.715 13.841 -5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.770 15.440 -4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.560 16.638 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 492 20.957 15.590 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 492 22.500 14.908 -7.387 1.00 0.00 H new ATOM 0 HE ARG A 492 20.790 13.462 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.247 13.559 -8.648 1.00 0.00 H new ATOM 0 HH12 ARG A 492 21.977 11.835 -8.919 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.533 11.265 -5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 492 21.019 10.552 -7.307 1.00 0.00 H new ATOM 1853 N ILE A 493 25.569 17.156 -3.416 1.00 0.00 N ATOM 1854 CA ILE A 493 25.892 18.521 -3.017 1.00 0.00 C ATOM 1855 C ILE A 493 26.389 19.302 -4.229 1.00 0.00 C ATOM 1856 O ILE A 493 26.992 18.733 -5.139 1.00 0.00 O ATOM 1857 CB ILE A 493 26.941 18.490 -1.894 1.00 0.00 C ATOM 1858 CG1 ILE A 493 26.413 17.775 -0.640 1.00 0.00 C ATOM 1859 CG2 ILE A 493 27.407 19.903 -1.536 1.00 0.00 C ATOM 1860 CD1 ILE A 493 25.217 18.480 0.004 1.00 0.00 C ATOM 0 H ILE A 493 26.350 16.663 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 493 25.003 19.023 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 493 27.793 17.925 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 493 26.126 16.757 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 493 27.217 17.699 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 493 28.149 19.851 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.850 20.373 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 493 26.554 20.493 -1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 493 24.896 17.922 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 493 25.505 19.489 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 493 24.397 18.532 -0.712 1.00 0.00 H new ATOM 1872 N GLN A 494 26.134 20.612 -4.238 1.00 0.00 N ATOM 1873 CA GLN A 494 26.525 21.484 -5.335 1.00 0.00 C ATOM 1874 C GLN A 494 26.650 22.923 -4.835 1.00 0.00 C ATOM 1875 O GLN A 494 26.034 23.295 -3.834 1.00 0.00 O ATOM 1876 CB GLN A 494 25.484 21.353 -6.454 1.00 0.00 C ATOM 1877 CG GLN A 494 25.741 22.258 -7.667 1.00 0.00 C ATOM 1878 CD GLN A 494 27.053 21.950 -8.386 1.00 0.00 C ATOM 1879 OE1 GLN A 494 27.744 20.983 -8.077 1.00 0.00 O ATOM 1880 NE2 GLN A 494 27.408 22.781 -9.360 1.00 0.00 N ATOM 0 H GLN A 494 25.649 21.094 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 494 27.499 21.195 -5.731 1.00 0.00 H new ATOM 0 HB2 GLN A 494 25.457 20.316 -6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 494 24.499 21.583 -6.047 1.00 0.00 H new ATOM 0 HG2 GLN A 494 24.916 22.152 -8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 494 25.750 23.298 -7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 494 26.813 23.576 -9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 494 28.275 22.624 -9.874 1.00 0.00 H new ATOM 1889 N HIS A 495 27.447 23.732 -5.537 1.00 0.00 N ATOM 1890 CA HIS A 495 27.612 25.147 -5.226 1.00 0.00 C ATOM 1891 C HIS A 495 26.263 25.861 -5.318 1.00 0.00 C ATOM 1892 O HIS A 495 25.363 25.379 -6.005 1.00 0.00 O ATOM 1893 CB HIS A 495 28.614 25.753 -6.210 1.00 0.00 C ATOM 1894 CG HIS A 495 29.920 25.007 -6.257 1.00 0.00 C ATOM 1895 ND1 HIS A 495 30.837 24.913 -5.206 1.00 0.00 N ATOM 1896 CD2 HIS A 495 30.409 24.340 -7.344 1.00 0.00 C ATOM 1897 CE1 HIS A 495 31.855 24.180 -5.688 1.00 0.00 C ATOM 1898 NE2 HIS A 495 31.625 23.822 -6.965 1.00 0.00 N ATOM 0 H HIS A 495 27.996 23.420 -6.338 1.00 0.00 H new ATOM 0 HA HIS A 495 27.989 25.266 -4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.173 25.765 -7.207 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.804 26.790 -5.933 1.00 0.00 H new ATOM 0 HD2 HIS A 495 29.935 24.239 -8.309 1.00 0.00 H new ATOM 0 HE1 HIS A 495 32.738 23.914 -5.127 1.00 0.00 H new ATOM 0 HE2 HIS A 495 32.246 23.263 -7.550 1.00 0.00 H new ATOM 1906 N PRO A 496 26.097 27.005 -4.642 1.00 0.00 N ATOM 1907 CA PRO A 496 24.853 27.751 -4.679 1.00 0.00 C ATOM 1908 C PRO A 496 24.598 28.216 -6.109 1.00 0.00 C ATOM 1909 O PRO A 496 25.529 28.579 -6.830 1.00 0.00 O ATOM 1910 CB PRO A 496 25.041 28.915 -3.706 1.00 0.00 C ATOM 1911 CG PRO A 496 26.558 29.113 -3.695 1.00 0.00 C ATOM 1912 CD PRO A 496 27.075 27.680 -3.813 1.00 0.00 C ATOM 0 HA PRO A 496 23.985 27.161 -4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 496 24.520 29.811 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 496 24.658 28.677 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 496 26.893 29.736 -4.525 1.00 0.00 H new ATOM 0 HG3 PRO A 496 26.899 29.594 -2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 496 28.066 27.652 -4.267 1.00 0.00 H new ATOM 0 HD3 PRO A 496 27.159 27.207 -2.834 1.00 0.00 H new ATOM 1920 N SER A 497 23.330 28.202 -6.521 1.00 0.00 N ATOM 1921 CA SER A 497 22.961 28.456 -7.905 1.00 0.00 C ATOM 1922 C SER A 497 21.536 28.993 -7.999 1.00 0.00 C ATOM 1923 O SER A 497 20.784 28.935 -7.029 1.00 0.00 O ATOM 1924 CB SER A 497 23.109 27.152 -8.690 1.00 0.00 C ATOM 1925 OG SER A 497 22.745 27.343 -10.042 1.00 0.00 O ATOM 0 H SER A 497 22.538 28.015 -5.906 1.00 0.00 H new ATOM 0 HA SER A 497 23.618 29.216 -8.329 1.00 0.00 H new ATOM 0 HB2 SER A 497 24.139 26.800 -8.631 1.00 0.00 H new ATOM 0 HB3 SER A 497 22.482 26.379 -8.244 1.00 0.00 H new ATOM 0 HG SER A 497 22.847 26.500 -10.530 1.00 0.00 H new ATOM 1931 N ASN A 498 21.171 29.513 -9.171 1.00 0.00 N ATOM 1932 CA ASN A 498 19.844 30.051 -9.414 1.00 0.00 C ATOM 1933 C ASN A 498 18.868 28.935 -9.788 1.00 0.00 C ATOM 1934 O ASN A 498 17.682 29.196 -9.985 1.00 0.00 O ATOM 1935 CB ASN A 498 19.909 31.117 -10.510 1.00 0.00 C ATOM 1936 CG ASN A 498 20.390 30.569 -11.849 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.296 29.744 -11.916 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.785 31.032 -12.935 1.00 0.00 N ATOM 0 H ASN A 498 21.793 29.570 -9.977 1.00 0.00 H new ATOM 0 HA ASN A 498 19.478 30.516 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.921 31.558 -10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.576 31.918 -10.191 1.00 0.00 H new ATOM 0 HD21 ASN A 498 20.070 30.702 -13.857 1.00 0.00 H new ATOM 0 HD22 ASN A 498 19.035 31.718 -12.848 1.00 0.00 H new ATOM 1945 N VAL A 499 19.363 27.697 -9.886 1.00 0.00 N ATOM 1946 CA VAL A 499 18.546 26.524 -10.172 1.00 0.00 C ATOM 1947 C VAL A 499 18.100 25.803 -8.904 1.00 0.00 C ATOM 1948 O VAL A 499 18.881 25.673 -7.964 1.00 0.00 O ATOM 1949 CB VAL A 499 19.261 25.562 -11.129 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.258 24.617 -11.790 1.00 0.00 C ATOM 1951 CG2 VAL A 499 20.019 26.299 -12.234 1.00 0.00 C ATOM 0 H VAL A 499 20.353 27.484 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 499 17.645 26.886 -10.667 1.00 0.00 H new ATOM 0 HB VAL A 499 19.975 25.003 -10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.784 23.942 -12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.746 24.036 -11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.528 25.198 -12.354 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.508 25.575 -12.885 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.320 26.898 -12.818 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.770 26.951 -11.788 1.00 0.00 H new ATOM 1961 N LEU A 500 16.850 25.329 -8.878 1.00 0.00 N ATOM 1962 CA LEU A 500 16.317 24.554 -7.766 1.00 0.00 C ATOM 1963 C LEU A 500 15.684 23.267 -8.280 1.00 0.00 C ATOM 1964 O LEU A 500 15.282 23.179 -9.440 1.00 0.00 O ATOM 1965 CB LEU A 500 15.267 25.348 -6.981 1.00 0.00 C ATOM 1966 CG LEU A 500 15.801 26.598 -6.279 1.00 0.00 C ATOM 1967 CD1 LEU A 500 14.652 27.228 -5.497 1.00 0.00 C ATOM 1968 CD2 LEU A 500 16.902 26.254 -5.279 1.00 0.00 C ATOM 0 H LEU A 500 16.181 25.476 -9.634 1.00 0.00 H new ATOM 0 HA LEU A 500 17.148 24.322 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 500 14.471 25.644 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.819 24.692 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 500 16.207 27.270 -7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 500 15.007 28.123 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 500 13.849 27.497 -6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 500 14.278 26.515 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 500 17.257 27.167 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 500 16.507 25.577 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 500 17.729 25.773 -5.800 1.00 0.00 H new ATOM 1980 N HIS A 501 15.606 22.275 -7.395 1.00 0.00 N ATOM 1981 CA HIS A 501 14.967 20.996 -7.648 1.00 0.00 C ATOM 1982 C HIS A 501 13.771 20.874 -6.711 1.00 0.00 C ATOM 1983 O HIS A 501 13.804 21.433 -5.616 1.00 0.00 O ATOM 1984 CB HIS A 501 15.987 19.879 -7.423 1.00 0.00 C ATOM 1985 CG HIS A 501 15.400 18.492 -7.441 1.00 0.00 C ATOM 1986 ND1 HIS A 501 14.862 17.850 -8.559 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.349 17.648 -6.370 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.492 16.634 -8.129 1.00 0.00 C ATOM 1989 NE2 HIS A 501 14.772 16.484 -6.823 1.00 0.00 N ATOM 0 H HIS A 501 15.999 22.346 -6.456 1.00 0.00 H new ATOM 0 HA HIS A 501 14.613 20.919 -8.676 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.757 19.945 -8.192 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.480 20.040 -6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 501 15.693 17.853 -5.367 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.032 15.878 -8.748 1.00 0.00 H new ATOM 0 HE2 HIS A 501 14.588 15.651 -6.264 1.00 0.00 H new ATOM 1997 N PHE A 502 12.727 20.154 -7.122 1.00 0.00 N ATOM 1998 CA PHE A 502 11.552 19.973 -6.290 1.00 0.00 C ATOM 1999 C PHE A 502 11.114 18.515 -6.387 1.00 0.00 C ATOM 2000 O PHE A 502 11.390 17.818 -7.367 1.00 0.00 O ATOM 2001 CB PHE A 502 10.429 20.906 -6.760 1.00 0.00 C ATOM 2002 CG PHE A 502 9.760 20.556 -8.070 1.00 0.00 C ATOM 2003 CD1 PHE A 502 8.778 19.555 -8.117 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.105 21.250 -9.238 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.139 19.252 -9.327 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.463 20.952 -10.449 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.482 19.952 -10.490 1.00 0.00 C ATOM 0 H PHE A 502 12.677 19.689 -8.028 1.00 0.00 H new ATOM 0 HA PHE A 502 11.782 20.218 -5.253 1.00 0.00 H new ATOM 0 HB2 PHE A 502 9.664 20.935 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 502 10.836 21.913 -6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.514 19.017 -7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 502 10.866 22.015 -9.205 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.384 18.481 -9.362 1.00 0.00 H new ATOM 0 HE2 PHE A 502 9.724 21.492 -11.347 1.00 0.00 H new ATOM 0 HZ PHE A 502 7.989 19.720 -11.422 1.00 0.00 H new ATOM 2017 N PHE A 503 10.422 18.070 -5.337 1.00 0.00 N ATOM 2018 CA PHE A 503 9.944 16.707 -5.177 1.00 0.00 C ATOM 2019 C PHE A 503 8.694 16.881 -4.307 1.00 0.00 C ATOM 2020 O PHE A 503 8.473 17.951 -3.733 1.00 0.00 O ATOM 2021 CB PHE A 503 11.030 15.934 -4.421 1.00 0.00 C ATOM 2022 CG PHE A 503 10.934 14.433 -4.558 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.569 13.793 -5.632 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.220 13.676 -3.619 1.00 0.00 C ATOM 2025 CE1 PHE A 503 11.497 12.400 -5.763 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.141 12.283 -3.754 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.785 11.644 -4.822 1.00 0.00 C ATOM 0 H PHE A 503 10.174 18.673 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 503 9.728 16.174 -6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.007 16.258 -4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 503 10.976 16.195 -3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 503 12.115 14.375 -6.360 1.00 0.00 H new ATOM 0 HD2 PHE A 503 9.730 14.166 -2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.990 11.909 -6.589 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.583 11.702 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.733 10.570 -4.920 1.00 0.00 H new ATOM 2037 N ASN A 504 7.866 15.834 -4.200 1.00 0.00 N ATOM 2038 CA ASN A 504 6.593 15.925 -3.490 1.00 0.00 C ATOM 2039 C ASN A 504 5.708 17.035 -4.058 1.00 0.00 C ATOM 2040 O ASN A 504 5.308 17.944 -3.333 1.00 0.00 O ATOM 2041 CB ASN A 504 6.797 16.047 -1.974 1.00 0.00 C ATOM 2042 CG ASN A 504 7.210 14.738 -1.322 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.394 13.720 -1.984 1.00 0.00 O ATOM 2044 ND2 ASN A 504 7.362 14.759 -0.002 1.00 0.00 N ATOM 0 H ASN A 504 8.059 14.915 -4.598 1.00 0.00 H new ATOM 0 HA ASN A 504 6.057 14.990 -3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.558 16.801 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 504 5.873 16.399 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 504 7.640 13.912 0.493 1.00 0.00 H new ATOM 0 HD22 ASN A 504 7.201 15.623 0.516 1.00 0.00 H new ATOM 2051 N ALA A 505 5.401 16.966 -5.356 1.00 0.00 N ATOM 2052 CA ALA A 505 4.542 17.942 -6.007 1.00 0.00 C ATOM 2053 C ALA A 505 3.487 17.243 -6.865 1.00 0.00 C ATOM 2054 O ALA A 505 3.747 16.164 -7.396 1.00 0.00 O ATOM 2055 CB ALA A 505 5.402 18.883 -6.844 1.00 0.00 C ATOM 0 H ALA A 505 5.742 16.233 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 505 4.013 18.524 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 505 4.765 19.618 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.115 19.395 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 505 5.942 18.309 -7.597 1.00 0.00 H new ATOM 2061 N PRO A 506 2.292 17.834 -7.017 1.00 0.00 N ATOM 2062 CA PRO A 506 1.224 17.264 -7.819 1.00 0.00 C ATOM 2063 C PRO A 506 1.564 17.332 -9.309 1.00 0.00 C ATOM 2064 O PRO A 506 2.429 18.099 -9.724 1.00 0.00 O ATOM 2065 CB PRO A 506 -0.015 18.094 -7.480 1.00 0.00 C ATOM 2066 CG PRO A 506 0.568 19.457 -7.116 1.00 0.00 C ATOM 2067 CD PRO A 506 1.887 19.098 -6.431 1.00 0.00 C ATOM 0 HA PRO A 506 1.065 16.207 -7.603 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -0.699 18.161 -8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.575 17.661 -6.651 1.00 0.00 H new ATOM 0 HG2 PRO A 506 0.728 20.076 -7.999 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -0.093 20.014 -6.452 1.00 0.00 H new ATOM 0 HD2 PRO A 506 2.640 19.868 -6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 506 1.758 19.008 -5.352 1.00 0.00 H new ATOM 2075 N LEU A 507 0.879 16.515 -10.117 1.00 0.00 N ATOM 2076 CA LEU A 507 1.126 16.445 -11.551 1.00 0.00 C ATOM 2077 C LEU A 507 0.689 17.737 -12.247 1.00 0.00 C ATOM 2078 O LEU A 507 1.085 17.984 -13.382 1.00 0.00 O ATOM 2079 CB LEU A 507 0.363 15.249 -12.137 1.00 0.00 C ATOM 2080 CG LEU A 507 1.042 13.888 -11.916 1.00 0.00 C ATOM 2081 CD1 LEU A 507 2.348 13.798 -12.702 1.00 0.00 C ATOM 2082 CD2 LEU A 507 1.323 13.597 -10.443 1.00 0.00 C ATOM 0 H LEU A 507 0.142 15.889 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 507 2.196 16.318 -11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -0.634 15.219 -11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 507 0.234 15.406 -13.208 1.00 0.00 H new ATOM 0 HG LEU A 507 0.338 13.138 -12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 507 2.810 12.826 -12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 507 2.142 13.918 -13.766 1.00 0.00 H new ATOM 0 HD13 LEU A 507 3.026 14.585 -12.373 1.00 0.00 H new ATOM 0 HD21 LEU A 507 1.803 12.623 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 507 1.982 14.366 -10.039 1.00 0.00 H new ATOM 0 HD23 LEU A 507 0.385 13.594 -9.887 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.124 18.561 -11.578 1.00 0.00 N ATOM 2095 CA GLU A 508 -0.622 19.817 -12.126 1.00 0.00 C ATOM 2096 C GLU A 508 0.168 21.015 -11.593 1.00 0.00 C ATOM 2097 O GLU A 508 -0.254 22.158 -11.769 1.00 0.00 O ATOM 2098 CB GLU A 508 -2.115 19.954 -11.803 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.366 20.049 -10.292 1.00 0.00 C ATOM 2100 CD GLU A 508 -3.850 20.197 -9.948 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -4.670 20.314 -10.889 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -4.151 20.189 -8.733 1.00 0.00 O ATOM 0 H GLU A 508 -0.455 18.369 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 508 -0.488 19.805 -13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.513 20.842 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.654 19.098 -12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -1.972 19.157 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -1.817 20.900 -9.889 1.00 0.00 H new ATOM 2109 N VAL A 509 1.309 20.768 -10.941 1.00 0.00 N ATOM 2110 CA VAL A 509 2.082 21.826 -10.300 1.00 0.00 C ATOM 2111 C VAL A 509 2.680 22.857 -11.257 1.00 0.00 C ATOM 2112 O VAL A 509 3.026 23.959 -10.827 1.00 0.00 O ATOM 2113 CB VAL A 509 3.167 21.205 -9.406 1.00 0.00 C ATOM 2114 CG1 VAL A 509 4.346 20.700 -10.234 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.672 22.227 -8.385 1.00 0.00 C ATOM 0 H VAL A 509 1.716 19.838 -10.846 1.00 0.00 H new ATOM 0 HA VAL A 509 1.374 22.394 -9.696 1.00 0.00 H new ATOM 0 HB VAL A 509 2.715 20.361 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 509 5.096 20.267 -9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 509 3.999 19.941 -10.936 1.00 0.00 H new ATOM 0 HG13 VAL A 509 4.786 21.531 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.440 21.769 -7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 509 4.094 23.086 -8.908 1.00 0.00 H new ATOM 0 HG23 VAL A 509 2.843 22.555 -7.758 1.00 0.00 H new ATOM 2125 N THR A 510 2.781 22.532 -12.553 1.00 0.00 N ATOM 2126 CA THR A 510 3.576 23.284 -13.518 1.00 0.00 C ATOM 2127 C THR A 510 3.221 24.766 -13.582 1.00 0.00 C ATOM 2128 O THR A 510 2.375 25.183 -12.807 1.00 0.00 O ATOM 2129 CB THR A 510 3.505 22.606 -14.891 1.00 0.00 C ATOM 2130 OG1 THR A 510 3.396 21.205 -14.720 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.712 22.906 -15.779 1.00 0.00 C ATOM 0 H THR A 510 2.304 21.728 -12.960 1.00 0.00 H new ATOM 0 HA THR A 510 4.609 23.267 -13.172 1.00 0.00 H new ATOM 0 HB THR A 510 2.627 23.012 -15.394 1.00 0.00 H new ATOM 0 HG1 THR A 510 3.349 20.771 -15.597 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.596 22.395 -16.735 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.781 23.981 -15.948 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.620 22.557 -15.288 1.00 0.00 H new ATOM 2139 N GLU A 511 3.841 25.555 -14.468 1.00 0.00 N ATOM 2140 CA GLU A 511 3.764 27.019 -14.491 1.00 0.00 C ATOM 2141 C GLU A 511 2.520 27.614 -13.807 1.00 0.00 C ATOM 2142 O GLU A 511 2.634 28.617 -13.108 1.00 0.00 O ATOM 2143 CB GLU A 511 3.876 27.493 -15.944 1.00 0.00 C ATOM 2144 CG GLU A 511 2.727 26.993 -16.823 1.00 0.00 C ATOM 2145 CD GLU A 511 2.916 27.362 -18.293 1.00 0.00 C ATOM 2146 OE1 GLU A 511 3.895 28.079 -18.604 1.00 0.00 O ATOM 2147 OE2 GLU A 511 2.075 26.921 -19.108 1.00 0.00 O ATOM 0 H GLU A 511 4.429 25.179 -15.212 1.00 0.00 H new ATOM 0 HA GLU A 511 4.598 27.389 -13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 511 3.895 28.583 -15.965 1.00 0.00 H new ATOM 0 HB3 GLU A 511 4.822 27.149 -16.361 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.647 25.910 -16.730 1.00 0.00 H new ATOM 0 HG3 GLU A 511 1.788 27.414 -16.463 1.00 0.00 H new ATOM 2154 N GLU A 512 1.336 27.022 -13.991 1.00 0.00 N ATOM 2155 CA GLU A 512 0.138 27.415 -13.278 1.00 0.00 C ATOM 2156 C GLU A 512 0.253 27.335 -11.744 1.00 0.00 C ATOM 2157 O GLU A 512 -0.144 28.301 -11.094 1.00 0.00 O ATOM 2158 CB GLU A 512 -1.039 26.561 -13.753 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.297 26.774 -15.249 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.554 26.044 -15.730 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -3.151 25.294 -14.923 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -2.907 26.239 -16.913 1.00 0.00 O ATOM 0 H GLU A 512 1.191 26.253 -14.645 1.00 0.00 H new ATOM 0 HA GLU A 512 -0.020 28.468 -13.509 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.831 25.508 -13.561 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.933 26.818 -13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.399 27.840 -15.450 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.436 26.424 -15.818 1.00 0.00 H new ATOM 2169 N ASN A 513 0.766 26.255 -11.112 1.00 0.00 N ATOM 2170 CA ASN A 513 0.684 26.220 -9.664 1.00 0.00 C ATOM 2171 C ASN A 513 1.931 26.921 -9.149 1.00 0.00 C ATOM 2172 O ASN A 513 1.912 27.499 -8.062 1.00 0.00 O ATOM 2173 CB ASN A 513 0.610 24.776 -9.168 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.069 24.652 -7.810 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -0.690 25.587 -7.314 1.00 0.00 O ATOM 2176 ND2 ASN A 513 0.042 23.478 -7.194 1.00 0.00 N ATOM 0 H ASN A 513 1.210 25.453 -11.559 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.215 26.718 -9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.067 24.174 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.618 24.367 -9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -0.396 23.336 -6.284 1.00 0.00 H new ATOM 0 HD22 ASN A 513 0.565 22.720 -7.632 1.00 0.00 H new ATOM 2183 N PHE A 514 3.018 26.884 -9.929 1.00 0.00 N ATOM 2184 CA PHE A 514 4.206 27.608 -9.518 1.00 0.00 C ATOM 2185 C PHE A 514 4.017 29.120 -9.461 1.00 0.00 C ATOM 2186 O PHE A 514 4.555 29.779 -8.573 1.00 0.00 O ATOM 2187 CB PHE A 514 5.436 27.213 -10.330 1.00 0.00 C ATOM 2188 CG PHE A 514 5.971 25.832 -10.021 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.374 25.503 -8.718 1.00 0.00 C ATOM 2190 CD2 PHE A 514 6.065 24.879 -11.045 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.866 24.219 -8.438 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.562 23.597 -10.764 1.00 0.00 C ATOM 2193 CZ PHE A 514 6.960 23.268 -9.463 1.00 0.00 C ATOM 0 H PHE A 514 3.092 26.379 -10.812 1.00 0.00 H new ATOM 0 HA PHE A 514 4.387 27.299 -8.489 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.189 27.265 -11.390 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.225 27.944 -10.151 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.306 26.238 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.755 25.131 -12.049 1.00 0.00 H new ATOM 0 HE1 PHE A 514 7.172 23.964 -7.434 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.638 22.863 -11.553 1.00 0.00 H new ATOM 0 HZ PHE A 514 7.340 22.280 -9.249 1.00 0.00 H new ATOM 2203 N PHE A 515 3.248 29.669 -10.406 1.00 0.00 N ATOM 2204 CA PHE A 515 2.998 31.099 -10.434 1.00 0.00 C ATOM 2205 C PHE A 515 2.014 31.608 -9.390 1.00 0.00 C ATOM 2206 O PHE A 515 2.249 32.655 -8.785 1.00 0.00 O ATOM 2207 CB PHE A 515 2.642 31.597 -11.839 1.00 0.00 C ATOM 2208 CG PHE A 515 3.788 31.616 -12.834 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.060 32.071 -12.460 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.568 31.185 -14.151 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.104 32.088 -13.392 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.611 31.202 -15.090 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.881 31.652 -14.705 1.00 0.00 C ATOM 0 H PHE A 515 2.794 29.143 -11.153 1.00 0.00 H new ATOM 0 HA PHE A 515 3.953 31.539 -10.148 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.847 30.967 -12.238 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.238 32.606 -11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.235 32.410 -11.449 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.588 30.837 -14.444 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.083 32.438 -13.099 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.436 30.870 -16.103 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.689 31.663 -15.421 1.00 0.00 H new ATOM 2223 N GLU A 516 0.913 30.884 -9.172 1.00 0.00 N ATOM 2224 CA GLU A 516 -0.087 31.350 -8.217 1.00 0.00 C ATOM 2225 C GLU A 516 0.356 31.087 -6.781 1.00 0.00 C ATOM 2226 O GLU A 516 -0.101 31.781 -5.876 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.440 30.710 -8.529 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.496 29.223 -8.188 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.792 28.581 -8.692 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.672 29.326 -9.181 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -2.901 27.340 -8.586 1.00 0.00 O ATOM 0 H GLU A 516 0.697 29.999 -9.630 1.00 0.00 H new ATOM 0 HA GLU A 516 -0.195 32.430 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -2.218 31.233 -7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.661 30.842 -9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.640 28.714 -8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.420 29.093 -7.108 1.00 0.00 H new ATOM 2238 N ILE A 517 1.236 30.108 -6.546 1.00 0.00 N ATOM 2239 CA ILE A 517 1.751 29.874 -5.201 1.00 0.00 C ATOM 2240 C ILE A 517 2.753 30.962 -4.830 1.00 0.00 C ATOM 2241 O ILE A 517 2.741 31.455 -3.705 1.00 0.00 O ATOM 2242 CB ILE A 517 2.380 28.479 -5.099 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.279 27.412 -5.098 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.209 28.364 -3.818 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.860 26.000 -5.206 1.00 0.00 C ATOM 0 H ILE A 517 1.599 29.476 -7.260 1.00 0.00 H new ATOM 0 HA ILE A 517 0.924 29.915 -4.492 1.00 0.00 H new ATOM 0 HB ILE A 517 3.033 28.325 -5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.692 27.495 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.598 27.590 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.650 27.369 -3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.002 29.112 -3.829 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.567 28.529 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 517 1.049 25.272 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.425 25.909 -6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.520 25.812 -4.359 1.00 0.00 H new ATOM 2257 N CYS A 518 3.625 31.351 -5.766 1.00 0.00 N ATOM 2258 CA CYS A 518 4.596 32.395 -5.495 1.00 0.00 C ATOM 2259 C CYS A 518 3.902 33.739 -5.271 1.00 0.00 C ATOM 2260 O CYS A 518 4.432 34.598 -4.570 1.00 0.00 O ATOM 2261 CB CYS A 518 5.592 32.483 -6.650 1.00 0.00 C ATOM 2262 SG CYS A 518 6.638 31.003 -6.648 1.00 0.00 S ATOM 0 H CYS A 518 3.672 30.958 -6.706 1.00 0.00 H new ATOM 0 HA CYS A 518 5.136 32.146 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.061 32.567 -7.598 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.207 33.378 -6.549 1.00 0.00 H new ATOM 0 HG CYS A 518 6.117 30.102 -7.427 1.00 0.00 H new ATOM 2268 N ASP A 519 2.716 33.922 -5.862 1.00 0.00 N ATOM 2269 CA ASP A 519 1.939 35.137 -5.677 1.00 0.00 C ATOM 2270 C ASP A 519 1.367 35.238 -4.261 1.00 0.00 C ATOM 2271 O ASP A 519 1.375 36.310 -3.660 1.00 0.00 O ATOM 2272 CB ASP A 519 0.852 35.207 -6.757 1.00 0.00 C ATOM 2273 CG ASP A 519 -0.143 36.348 -6.558 1.00 0.00 C ATOM 2274 OD1 ASP A 519 0.257 37.395 -5.999 1.00 0.00 O ATOM 2275 OD2 ASP A 519 -1.309 36.164 -6.975 1.00 0.00 O ATOM 0 H ASP A 519 2.277 33.235 -6.475 1.00 0.00 H new ATOM 0 HA ASP A 519 2.593 36.001 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 519 1.328 35.318 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 519 0.308 34.262 -6.774 1.00 0.00 H new ATOM 2280 N GLU A 520 0.873 34.118 -3.724 1.00 0.00 N ATOM 2281 CA GLU A 520 0.326 34.083 -2.372 1.00 0.00 C ATOM 2282 C GLU A 520 1.424 34.207 -1.316 1.00 0.00 C ATOM 2283 O GLU A 520 1.153 34.641 -0.199 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.455 32.784 -2.164 1.00 0.00 C ATOM 2285 CG GLU A 520 -1.704 32.701 -3.045 1.00 0.00 C ATOM 2286 CD GLU A 520 -2.764 33.750 -2.697 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.617 34.426 -1.654 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -3.727 33.867 -3.488 1.00 0.00 O ATOM 0 H GLU A 520 0.843 33.222 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.342 34.936 -2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 520 0.194 31.935 -2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.747 32.704 -1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.412 32.822 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -2.142 31.707 -2.950 1.00 0.00 H new ATOM 2295 N LEU A 521 2.660 33.832 -1.660 1.00 0.00 N ATOM 2296 CA LEU A 521 3.791 33.950 -0.750 1.00 0.00 C ATOM 2297 C LEU A 521 4.470 35.314 -0.885 1.00 0.00 C ATOM 2298 O LEU A 521 5.374 35.631 -0.112 1.00 0.00 O ATOM 2299 CB LEU A 521 4.796 32.838 -1.058 1.00 0.00 C ATOM 2300 CG LEU A 521 4.215 31.442 -0.801 1.00 0.00 C ATOM 2301 CD1 LEU A 521 5.166 30.397 -1.375 1.00 0.00 C ATOM 2302 CD2 LEU A 521 4.039 31.184 0.694 1.00 0.00 C ATOM 0 H LEU A 521 2.898 33.441 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 521 3.428 33.856 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.110 32.913 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 521 5.687 32.977 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 521 3.238 31.380 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.762 29.400 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.278 30.557 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 521 6.139 30.485 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 521 3.626 30.187 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 521 5.006 31.255 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 521 3.360 31.926 1.114 1.00 0.00 H new ATOM 2314 N GLY A 522 4.040 36.124 -1.856 1.00 0.00 N ATOM 2315 CA GLY A 522 4.583 37.454 -2.099 1.00 0.00 C ATOM 2316 C GLY A 522 6.018 37.449 -2.642 1.00 0.00 C ATOM 2317 O GLY A 522 6.528 38.505 -3.013 1.00 0.00 O ATOM 0 H GLY A 522 3.294 35.866 -2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 522 3.939 37.975 -2.807 1.00 0.00 H new ATOM 0 HA3 GLY A 522 4.559 38.021 -1.169 1.00 0.00 H new ATOM 2321 N VAL A 523 6.675 36.286 -2.695 1.00 0.00 N ATOM 2322 CA VAL A 523 8.040 36.182 -3.198 1.00 0.00 C ATOM 2323 C VAL A 523 8.117 36.067 -4.719 1.00 0.00 C ATOM 2324 O VAL A 523 7.101 35.937 -5.402 1.00 0.00 O ATOM 2325 CB VAL A 523 8.826 35.076 -2.481 1.00 0.00 C ATOM 2326 CG1 VAL A 523 8.628 35.142 -0.969 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.436 33.680 -2.973 1.00 0.00 C ATOM 0 H VAL A 523 6.275 35.398 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 523 8.527 37.127 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 523 9.876 35.249 -2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 523 9.198 34.345 -0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 523 8.974 36.107 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 523 7.570 35.021 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 523 9.018 32.930 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 523 7.374 33.514 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 523 8.638 33.601 -4.041 1.00 0.00 H new ATOM 2337 N LYS A 524 9.344 36.119 -5.243 1.00 0.00 N ATOM 2338 CA LYS A 524 9.626 36.134 -6.671 1.00 0.00 C ATOM 2339 C LYS A 524 9.143 34.878 -7.389 1.00 0.00 C ATOM 2340 O LYS A 524 9.056 33.800 -6.802 1.00 0.00 O ATOM 2341 CB LYS A 524 11.129 36.315 -6.883 1.00 0.00 C ATOM 2342 CG LYS A 524 11.545 37.699 -6.389 1.00 0.00 C ATOM 2343 CD LYS A 524 13.059 37.783 -6.227 1.00 0.00 C ATOM 2344 CE LYS A 524 13.417 39.181 -5.726 1.00 0.00 C ATOM 2345 NZ LYS A 524 14.781 39.214 -5.173 1.00 0.00 N ATOM 0 H LYS A 524 10.186 36.152 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 524 9.075 36.968 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 524 11.679 35.543 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 524 11.375 36.204 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.207 38.459 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.060 37.911 -5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.407 37.028 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 524 13.553 37.583 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 524 13.336 39.896 -6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.704 39.490 -4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 15.086 40.202 -5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 14.792 38.741 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 15.430 38.723 -5.820 1.00 0.00 H new ATOM 2359 N ARG A 525 8.830 35.037 -8.677 1.00 0.00 N ATOM 2360 CA ARG A 525 8.400 33.947 -9.543 1.00 0.00 C ATOM 2361 C ARG A 525 9.597 33.399 -10.320 1.00 0.00 C ATOM 2362 O ARG A 525 10.529 34.150 -10.608 1.00 0.00 O ATOM 2363 CB ARG A 525 7.317 34.448 -10.500 1.00 0.00 C ATOM 2364 CG ARG A 525 6.095 34.959 -9.731 1.00 0.00 C ATOM 2365 CD ARG A 525 4.994 35.411 -10.691 1.00 0.00 C ATOM 2366 NE ARG A 525 5.442 36.536 -11.523 1.00 0.00 N ATOM 2367 CZ ARG A 525 5.535 36.516 -12.856 1.00 0.00 C ATOM 2368 NH1 ARG A 525 5.218 35.430 -13.554 1.00 0.00 N ATOM 2369 NH2 ARG A 525 5.953 37.601 -13.503 1.00 0.00 N ATOM 0 H ARG A 525 8.870 35.940 -9.150 1.00 0.00 H new ATOM 0 HA ARG A 525 7.984 33.142 -8.937 1.00 0.00 H new ATOM 0 HB2 ARG A 525 7.719 35.247 -11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 525 7.018 33.642 -11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 525 5.715 34.171 -9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 525 6.386 35.790 -9.089 1.00 0.00 H new ATOM 0 HD2 ARG A 525 4.700 34.578 -11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 525 4.111 35.704 -10.123 1.00 0.00 H new ATOM 0 HE ARG A 525 5.702 37.399 -11.046 1.00 0.00 H new ATOM 0 HH11 ARG A 525 4.896 34.590 -13.073 1.00 0.00 H new ATOM 0 HH12 ARG A 525 5.296 35.437 -14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 525 6.200 38.442 -12.982 1.00 0.00 H new ATOM 0 HH22 ARG A 525 6.026 37.592 -14.520 1.00 0.00 H new ATOM 2383 N PRO A 526 9.591 32.105 -10.666 1.00 0.00 N ATOM 2384 CA PRO A 526 10.661 31.481 -11.424 1.00 0.00 C ATOM 2385 C PRO A 526 10.669 31.990 -12.864 1.00 0.00 C ATOM 2386 O PRO A 526 9.627 32.347 -13.413 1.00 0.00 O ATOM 2387 CB PRO A 526 10.371 29.981 -11.368 1.00 0.00 C ATOM 2388 CG PRO A 526 8.852 29.926 -11.215 1.00 0.00 C ATOM 2389 CD PRO A 526 8.551 31.146 -10.347 1.00 0.00 C ATOM 0 HA PRO A 526 11.644 31.714 -11.014 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.703 29.472 -12.273 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.878 29.504 -10.529 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.347 29.982 -12.179 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.527 29.001 -10.738 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.562 31.550 -10.565 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.564 30.889 -9.288 1.00 0.00 H new ATOM 2397 N THR A 527 11.855 32.019 -13.478 1.00 0.00 N ATOM 2398 CA THR A 527 12.016 32.409 -14.871 1.00 0.00 C ATOM 2399 C THR A 527 11.967 31.239 -15.853 1.00 0.00 C ATOM 2400 O THR A 527 11.827 31.440 -17.059 1.00 0.00 O ATOM 2401 CB THR A 527 13.247 33.306 -15.047 1.00 0.00 C ATOM 2402 OG1 THR A 527 13.111 34.075 -16.221 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.526 32.479 -15.176 1.00 0.00 C ATOM 0 H THR A 527 12.730 31.771 -13.017 1.00 0.00 H new ATOM 0 HA THR A 527 11.141 33.003 -15.136 1.00 0.00 H new ATOM 0 HB THR A 527 13.316 33.944 -14.166 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.680 33.536 -16.917 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.379 33.146 -15.299 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.662 31.877 -14.277 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.449 31.823 -16.043 1.00 0.00 H new ATOM 2411 N SER A 528 12.079 30.009 -15.337 1.00 0.00 N ATOM 2412 CA SER A 528 11.965 28.808 -16.153 1.00 0.00 C ATOM 2413 C SER A 528 11.462 27.631 -15.316 1.00 0.00 C ATOM 2414 O SER A 528 11.635 27.617 -14.096 1.00 0.00 O ATOM 2415 CB SER A 528 13.316 28.486 -16.790 1.00 0.00 C ATOM 2416 OG SER A 528 13.181 27.407 -17.690 1.00 0.00 O ATOM 0 H SER A 528 12.250 29.825 -14.348 1.00 0.00 H new ATOM 0 HA SER A 528 11.238 28.987 -16.945 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.698 29.362 -17.314 1.00 0.00 H new ATOM 0 HB3 SER A 528 14.042 28.236 -16.016 1.00 0.00 H new ATOM 0 HG SER A 528 13.442 27.696 -18.589 1.00 0.00 H new ATOM 2422 N VAL A 529 10.841 26.646 -15.976 1.00 0.00 N ATOM 2423 CA VAL A 529 10.227 25.495 -15.322 1.00 0.00 C ATOM 2424 C VAL A 529 10.369 24.233 -16.171 1.00 0.00 C ATOM 2425 O VAL A 529 10.331 24.300 -17.401 1.00 0.00 O ATOM 2426 CB VAL A 529 8.738 25.775 -15.054 1.00 0.00 C ATOM 2427 CG1 VAL A 529 8.074 24.601 -14.333 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.527 27.042 -14.221 1.00 0.00 C ATOM 0 H VAL A 529 10.752 26.630 -16.992 1.00 0.00 H new ATOM 0 HA VAL A 529 10.744 25.330 -14.377 1.00 0.00 H new ATOM 0 HB VAL A 529 8.278 25.917 -16.032 1.00 0.00 H new ATOM 0 HG11 VAL A 529 7.023 24.829 -14.158 1.00 0.00 H new ATOM 0 HG12 VAL A 529 8.153 23.705 -14.948 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.572 24.431 -13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.460 27.197 -14.058 1.00 0.00 H new ATOM 0 HG22 VAL A 529 9.029 26.933 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.942 27.899 -14.751 1.00 0.00 H new ATOM 2438 N LYS A 530 10.528 23.082 -15.510 1.00 0.00 N ATOM 2439 CA LYS A 530 10.532 21.771 -16.149 1.00 0.00 C ATOM 2440 C LYS A 530 9.936 20.741 -15.193 1.00 0.00 C ATOM 2441 O LYS A 530 10.169 20.811 -13.988 1.00 0.00 O ATOM 2442 CB LYS A 530 11.955 21.393 -16.575 1.00 0.00 C ATOM 2443 CG LYS A 530 11.990 19.990 -17.188 1.00 0.00 C ATOM 2444 CD LYS A 530 13.392 19.667 -17.705 1.00 0.00 C ATOM 2445 CE LYS A 530 13.394 18.273 -18.336 1.00 0.00 C ATOM 2446 NZ LYS A 530 14.730 17.924 -18.853 1.00 0.00 N ATOM 0 H LYS A 530 10.659 23.039 -14.499 1.00 0.00 H new ATOM 0 HA LYS A 530 9.919 21.797 -17.050 1.00 0.00 H new ATOM 0 HB2 LYS A 530 12.327 22.119 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.620 21.433 -15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.692 19.253 -16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 530 11.271 19.925 -18.005 1.00 0.00 H new ATOM 0 HD2 LYS A 530 13.701 20.411 -18.440 1.00 0.00 H new ATOM 0 HD3 LYS A 530 14.111 19.709 -16.887 1.00 0.00 H new ATOM 0 HE2 LYS A 530 13.083 17.535 -17.596 1.00 0.00 H new ATOM 0 HE3 LYS A 530 12.666 18.237 -19.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 14.702 16.974 -19.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 15.014 18.616 -19.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 15.418 17.936 -18.073 1.00 0.00 H new ATOM 2460 N VAL A 531 9.170 19.789 -15.731 1.00 0.00 N ATOM 2461 CA VAL A 531 8.473 18.786 -14.934 1.00 0.00 C ATOM 2462 C VAL A 531 8.535 17.415 -15.596 1.00 0.00 C ATOM 2463 O VAL A 531 8.467 17.318 -16.822 1.00 0.00 O ATOM 2464 CB VAL A 531 7.023 19.217 -14.675 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.345 18.276 -13.683 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.963 20.642 -14.124 1.00 0.00 C ATOM 0 H VAL A 531 9.017 19.695 -16.735 1.00 0.00 H new ATOM 0 HA VAL A 531 8.978 18.704 -13.972 1.00 0.00 H new ATOM 0 HB VAL A 531 6.499 19.178 -15.630 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.318 18.602 -13.516 1.00 0.00 H new ATOM 0 HG12 VAL A 531 6.343 17.263 -14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 531 6.889 18.290 -12.738 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.924 20.921 -13.950 1.00 0.00 H new ATOM 0 HG22 VAL A 531 7.515 20.693 -13.185 1.00 0.00 H new ATOM 0 HG23 VAL A 531 7.408 21.329 -14.844 1.00 0.00 H new ATOM 2476 N PHE A 532 8.664 16.361 -14.788 1.00 0.00 N ATOM 2477 CA PHE A 532 8.759 14.996 -15.283 1.00 0.00 C ATOM 2478 C PHE A 532 8.330 13.903 -14.306 1.00 0.00 C ATOM 2479 O PHE A 532 7.906 14.189 -13.188 1.00 0.00 O ATOM 2480 CB PHE A 532 10.149 14.725 -15.859 1.00 0.00 C ATOM 2481 CG PHE A 532 11.285 15.214 -14.991 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.629 14.516 -13.824 1.00 0.00 C ATOM 2483 CD2 PHE A 532 11.998 16.361 -15.356 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.692 14.964 -13.027 1.00 0.00 C ATOM 2485 CE2 PHE A 532 13.064 16.805 -14.563 1.00 0.00 C ATOM 2486 CZ PHE A 532 13.413 16.106 -13.399 1.00 0.00 C ATOM 0 H PHE A 532 8.705 16.435 -13.772 1.00 0.00 H new ATOM 0 HA PHE A 532 8.016 14.936 -16.079 1.00 0.00 H new ATOM 0 HB2 PHE A 532 10.262 13.652 -16.016 1.00 0.00 H new ATOM 0 HB3 PHE A 532 10.224 15.200 -16.837 1.00 0.00 H new ATOM 0 HD1 PHE A 532 11.075 13.634 -13.539 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.727 16.904 -16.249 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.955 14.429 -12.127 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.618 17.687 -14.849 1.00 0.00 H new ATOM 0 HZ PHE A 532 14.237 16.448 -12.790 1.00 0.00 H new ATOM 2496 N SER A 533 8.447 12.644 -14.740 1.00 0.00 N ATOM 2497 CA SER A 533 8.066 11.480 -13.955 1.00 0.00 C ATOM 2498 C SER A 533 9.177 10.431 -13.963 1.00 0.00 C ATOM 2499 O SER A 533 10.209 10.606 -14.615 1.00 0.00 O ATOM 2500 CB SER A 533 6.769 10.898 -14.517 1.00 0.00 C ATOM 2501 OG SER A 533 5.728 11.846 -14.406 1.00 0.00 O ATOM 0 H SER A 533 8.815 12.408 -15.661 1.00 0.00 H new ATOM 0 HA SER A 533 7.907 11.783 -12.920 1.00 0.00 H new ATOM 0 HB2 SER A 533 6.908 10.619 -15.561 1.00 0.00 H new ATOM 0 HB3 SER A 533 6.504 9.989 -13.977 1.00 0.00 H new ATOM 0 HG SER A 533 4.900 11.467 -14.769 1.00 0.00 H new ATOM 2507 N GLY A 534 8.950 9.335 -13.229 1.00 0.00 N ATOM 2508 CA GLY A 534 9.876 8.214 -13.139 1.00 0.00 C ATOM 2509 C GLY A 534 10.735 8.259 -11.876 1.00 0.00 C ATOM 2510 O GLY A 534 11.485 7.319 -11.615 1.00 0.00 O ATOM 0 H GLY A 534 8.103 9.206 -12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 534 9.313 7.281 -13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.525 8.213 -14.015 1.00 0.00 H new ATOM 2514 N LYS A 535 10.635 9.337 -11.089 1.00 0.00 N ATOM 2515 CA LYS A 535 11.395 9.477 -9.853 1.00 0.00 C ATOM 2516 C LYS A 535 10.593 8.978 -8.653 1.00 0.00 C ATOM 2517 O LYS A 535 11.173 8.667 -7.615 1.00 0.00 O ATOM 2518 CB LYS A 535 11.785 10.946 -9.658 1.00 0.00 C ATOM 2519 CG LYS A 535 12.451 11.538 -10.904 1.00 0.00 C ATOM 2520 CD LYS A 535 13.698 10.754 -11.309 1.00 0.00 C ATOM 2521 CE LYS A 535 14.206 11.294 -12.642 1.00 0.00 C ATOM 2522 NZ LYS A 535 15.374 10.534 -13.118 1.00 0.00 N ATOM 0 H LYS A 535 10.027 10.130 -11.294 1.00 0.00 H new ATOM 0 HA LYS A 535 12.296 8.868 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.896 11.527 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 535 12.465 11.030 -8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 535 11.739 11.540 -11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 535 12.721 12.577 -10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 535 14.469 10.850 -10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.465 9.693 -11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 535 13.410 11.243 -13.384 1.00 0.00 H new ATOM 0 HE3 LYS A 535 14.473 12.345 -12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 15.696 10.925 -14.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 16.141 10.603 -12.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 15.111 9.536 -13.245 1.00 0.00 H new ATOM 2536 N SER A 536 9.267 8.900 -8.790 1.00 0.00 N ATOM 2537 CA SER A 536 8.384 8.419 -7.739 1.00 0.00 C ATOM 2538 C SER A 536 7.009 8.088 -8.309 1.00 0.00 C ATOM 2539 O SER A 536 6.615 8.631 -9.341 1.00 0.00 O ATOM 2540 CB SER A 536 8.256 9.487 -6.655 1.00 0.00 C ATOM 2541 OG SER A 536 7.331 9.079 -5.670 1.00 0.00 O ATOM 0 H SER A 536 8.778 9.172 -9.643 1.00 0.00 H new ATOM 0 HA SER A 536 8.806 7.512 -7.308 1.00 0.00 H new ATOM 0 HB2 SER A 536 9.228 9.668 -6.197 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.933 10.428 -7.099 1.00 0.00 H new ATOM 0 HG SER A 536 7.260 9.772 -4.981 1.00 0.00 H new ATOM 2547 N GLU A 537 6.279 7.196 -7.637 1.00 0.00 N ATOM 2548 CA GLU A 537 4.914 6.856 -8.018 1.00 0.00 C ATOM 2549 C GLU A 537 3.910 7.655 -7.185 1.00 0.00 C ATOM 2550 O GLU A 537 2.712 7.616 -7.462 1.00 0.00 O ATOM 2551 CB GLU A 537 4.699 5.351 -7.834 1.00 0.00 C ATOM 2552 CG GLU A 537 4.821 4.934 -6.366 1.00 0.00 C ATOM 2553 CD GLU A 537 4.662 3.426 -6.174 1.00 0.00 C ATOM 2554 OE1 GLU A 537 4.358 2.729 -7.169 1.00 0.00 O ATOM 2555 OE2 GLU A 537 4.849 2.974 -5.022 1.00 0.00 O ATOM 0 H GLU A 537 6.619 6.693 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 537 4.756 7.113 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 537 3.713 5.076 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 537 5.430 4.804 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.792 5.246 -5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 537 4.064 5.454 -5.779 1.00 0.00 H new ATOM 2562 N ARG A 538 4.388 8.381 -6.169 1.00 0.00 N ATOM 2563 CA ARG A 538 3.540 9.180 -5.296 1.00 0.00 C ATOM 2564 C ARG A 538 3.337 10.598 -5.814 1.00 0.00 C ATOM 2565 O ARG A 538 2.282 11.188 -5.582 1.00 0.00 O ATOM 2566 CB ARG A 538 4.186 9.266 -3.910 1.00 0.00 C ATOM 2567 CG ARG A 538 4.094 7.968 -3.112 1.00 0.00 C ATOM 2568 CD ARG A 538 2.647 7.668 -2.717 1.00 0.00 C ATOM 2569 NE ARG A 538 2.603 6.876 -1.481 1.00 0.00 N ATOM 2570 CZ ARG A 538 1.544 6.767 -0.677 1.00 0.00 C ATOM 2571 NH1 ARG A 538 0.393 7.360 -0.980 1.00 0.00 N ATOM 2572 NH2 ARG A 538 1.633 6.056 0.443 1.00 0.00 N ATOM 0 H ARG A 538 5.379 8.427 -5.933 1.00 0.00 H new ATOM 0 HA ARG A 538 2.567 8.690 -5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 538 5.235 9.539 -4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.708 10.065 -3.344 1.00 0.00 H new ATOM 0 HG2 ARG A 538 4.491 7.144 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 538 4.711 8.043 -2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 538 2.101 8.601 -2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 538 2.150 7.125 -3.521 1.00 0.00 H new ATOM 0 HE ARG A 538 3.448 6.370 -1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 538 0.311 7.907 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -0.408 7.268 -0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 538 2.510 5.595 0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 538 0.824 5.971 1.059 1.00 0.00 H new ATOM 2586 N SER A 539 4.333 11.155 -6.509 1.00 0.00 N ATOM 2587 CA SER A 539 4.295 12.557 -6.899 1.00 0.00 C ATOM 2588 C SER A 539 5.254 12.865 -8.044 1.00 0.00 C ATOM 2589 O SER A 539 6.102 12.051 -8.408 1.00 0.00 O ATOM 2590 CB SER A 539 4.655 13.409 -5.681 1.00 0.00 C ATOM 2591 OG SER A 539 5.996 13.167 -5.302 1.00 0.00 O ATOM 0 H SER A 539 5.170 10.655 -6.809 1.00 0.00 H new ATOM 0 HA SER A 539 3.290 12.787 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 539 4.519 14.465 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 539 3.986 13.175 -4.853 1.00 0.00 H new ATOM 0 HG SER A 539 6.020 12.826 -4.383 1.00 0.00 H new ATOM 2597 N SER A 540 5.097 14.066 -8.606 1.00 0.00 N ATOM 2598 CA SER A 540 5.916 14.584 -9.688 1.00 0.00 C ATOM 2599 C SER A 540 7.235 15.158 -9.164 1.00 0.00 C ATOM 2600 O SER A 540 7.399 15.361 -7.960 1.00 0.00 O ATOM 2601 CB SER A 540 5.117 15.664 -10.414 1.00 0.00 C ATOM 2602 OG SER A 540 5.822 16.122 -11.544 1.00 0.00 O ATOM 0 H SER A 540 4.373 14.719 -8.307 1.00 0.00 H new ATOM 0 HA SER A 540 6.168 13.773 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 540 4.149 15.266 -10.718 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.921 16.496 -9.738 1.00 0.00 H new ATOM 0 HG SER A 540 5.197 16.258 -12.286 1.00 0.00 H new ATOM 2608 N SER A 541 8.172 15.418 -10.080 1.00 0.00 N ATOM 2609 CA SER A 541 9.482 15.984 -9.780 1.00 0.00 C ATOM 2610 C SER A 541 9.930 16.873 -10.936 1.00 0.00 C ATOM 2611 O SER A 541 9.424 16.737 -12.050 1.00 0.00 O ATOM 2612 CB SER A 541 10.496 14.864 -9.550 1.00 0.00 C ATOM 2613 OG SER A 541 10.143 14.111 -8.412 1.00 0.00 O ATOM 0 H SER A 541 8.033 15.235 -11.074 1.00 0.00 H new ATOM 0 HA SER A 541 9.416 16.585 -8.873 1.00 0.00 H new ATOM 0 HB2 SER A 541 10.537 14.216 -10.425 1.00 0.00 H new ATOM 0 HB3 SER A 541 11.492 15.287 -9.420 1.00 0.00 H new ATOM 0 HG SER A 541 10.809 14.252 -7.707 1.00 0.00 H new ATOM 2619 N GLY A 542 10.874 17.785 -10.691 1.00 0.00 N ATOM 2620 CA GLY A 542 11.354 18.656 -11.753 1.00 0.00 C ATOM 2621 C GLY A 542 12.301 19.738 -11.248 1.00 0.00 C ATOM 2622 O GLY A 542 12.681 19.746 -10.076 1.00 0.00 O ATOM 0 H GLY A 542 11.311 17.934 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.865 18.056 -12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.502 19.126 -12.244 1.00 0.00 H new ATOM 2626 N LEU A 543 12.676 20.649 -12.152 1.00 0.00 N ATOM 2627 CA LEU A 543 13.612 21.726 -11.864 1.00 0.00 C ATOM 2628 C LEU A 543 12.949 23.087 -12.070 1.00 0.00 C ATOM 2629 O LEU A 543 11.942 23.207 -12.767 1.00 0.00 O ATOM 2630 CB LEU A 543 14.867 21.621 -12.747 1.00 0.00 C ATOM 2631 CG LEU A 543 15.754 20.383 -12.537 1.00 0.00 C ATOM 2632 CD1 LEU A 543 16.050 20.142 -11.060 1.00 0.00 C ATOM 2633 CD2 LEU A 543 15.152 19.119 -13.147 1.00 0.00 C ATOM 0 H LEU A 543 12.331 20.654 -13.112 1.00 0.00 H new ATOM 0 HA LEU A 543 13.912 21.631 -10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.552 21.642 -13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.476 22.509 -12.580 1.00 0.00 H new ATOM 0 HG LEU A 543 16.688 20.600 -13.056 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.679 19.258 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.568 21.008 -10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.115 19.988 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.819 18.276 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU A 543 14.184 18.919 -12.688 1.00 0.00 H new ATOM 0 HD23 LEU A 543 15.022 19.259 -14.220 1.00 0.00 H new ATOM 2645 N LEU A 544 13.536 24.117 -11.454 1.00 0.00 N ATOM 2646 CA LEU A 544 13.089 25.501 -11.527 1.00 0.00 C ATOM 2647 C LEU A 544 14.319 26.401 -11.616 1.00 0.00 C ATOM 2648 O LEU A 544 15.413 25.983 -11.241 1.00 0.00 O ATOM 2649 CB LEU A 544 12.273 25.850 -10.276 1.00 0.00 C ATOM 2650 CG LEU A 544 11.008 25.007 -10.118 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.412 25.237 -8.732 1.00 0.00 C ATOM 2652 CD2 LEU A 544 9.966 25.392 -11.164 1.00 0.00 C ATOM 0 H LEU A 544 14.365 24.000 -10.871 1.00 0.00 H new ATOM 0 HA LEU A 544 12.458 25.646 -12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 544 12.900 25.718 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 544 11.995 26.903 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 544 11.278 23.959 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.510 24.636 -8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.138 24.948 -7.971 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.162 26.291 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.074 24.779 -11.032 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.704 26.444 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.374 25.229 -12.161 1.00 0.00 H new ATOM 2664 N GLU A 545 14.163 27.632 -12.105 1.00 0.00 N ATOM 2665 CA GLU A 545 15.292 28.547 -12.241 1.00 0.00 C ATOM 2666 C GLU A 545 14.841 30.003 -12.119 1.00 0.00 C ATOM 2667 O GLU A 545 13.717 30.337 -12.493 1.00 0.00 O ATOM 2668 CB GLU A 545 15.998 28.280 -13.574 1.00 0.00 C ATOM 2669 CG GLU A 545 17.208 29.196 -13.777 1.00 0.00 C ATOM 2670 CD GLU A 545 17.965 28.887 -15.070 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.557 27.944 -15.785 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.957 29.601 -15.338 1.00 0.00 O ATOM 0 H GLU A 545 13.269 28.015 -12.412 1.00 0.00 H new ATOM 0 HA GLU A 545 15.999 28.371 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.321 27.240 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.293 28.424 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.875 30.234 -13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.885 29.092 -12.929 1.00 0.00 H new ATOM 2679 N TRP A 546 15.729 30.856 -11.598 1.00 0.00 N ATOM 2680 CA TRP A 546 15.499 32.284 -11.392 1.00 0.00 C ATOM 2681 C TRP A 546 16.550 33.150 -12.082 1.00 0.00 C ATOM 2682 O TRP A 546 17.552 32.644 -12.583 1.00 0.00 O ATOM 2683 CB TRP A 546 15.425 32.593 -9.894 1.00 0.00 C ATOM 2684 CG TRP A 546 14.135 32.232 -9.228 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.144 33.096 -8.919 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.642 30.913 -8.843 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.093 32.414 -8.341 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.331 31.054 -8.308 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.165 29.609 -8.913 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.572 29.956 -7.886 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.414 28.505 -8.486 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.121 28.672 -7.972 1.00 0.00 C ATOM 0 H TRP A 546 16.658 30.558 -11.299 1.00 0.00 H new ATOM 0 HA TRP A 546 14.544 32.534 -11.854 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.235 32.065 -9.391 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.603 33.659 -9.751 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.170 34.161 -9.098 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.247 32.858 -7.983 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.161 29.456 -9.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.574 30.098 -7.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.837 27.514 -8.554 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.552 27.815 -7.644 1.00 0.00 H new ATOM 2703 N ASP A 547 16.323 34.466 -12.108 1.00 0.00 N ATOM 2704 CA ASP A 547 17.221 35.409 -12.761 1.00 0.00 C ATOM 2705 C ASP A 547 18.509 35.613 -11.950 1.00 0.00 C ATOM 2706 O ASP A 547 19.477 36.184 -12.448 1.00 0.00 O ATOM 2707 CB ASP A 547 16.466 36.731 -12.935 1.00 0.00 C ATOM 2708 CG ASP A 547 17.262 37.790 -13.698 1.00 0.00 C ATOM 2709 OD1 ASP A 547 18.074 37.404 -14.569 1.00 0.00 O ATOM 2710 OD2 ASP A 547 17.047 38.987 -13.401 1.00 0.00 O ATOM 0 H ASP A 547 15.509 34.903 -11.675 1.00 0.00 H new ATOM 0 HA ASP A 547 17.525 35.017 -13.732 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.531 36.540 -13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 547 16.203 37.123 -11.952 1.00 0.00 H new ATOM 2715 N SER A 548 18.536 35.148 -10.695 1.00 0.00 N ATOM 2716 CA SER A 548 19.701 35.292 -9.831 1.00 0.00 C ATOM 2717 C SER A 548 19.697 34.241 -8.727 1.00 0.00 C ATOM 2718 O SER A 548 18.653 33.666 -8.419 1.00 0.00 O ATOM 2719 CB SER A 548 19.711 36.697 -9.224 1.00 0.00 C ATOM 2720 OG SER A 548 20.813 36.837 -8.352 1.00 0.00 O ATOM 0 H SER A 548 17.752 34.664 -10.257 1.00 0.00 H new ATOM 0 HA SER A 548 20.601 35.145 -10.428 1.00 0.00 H new ATOM 0 HB2 SER A 548 19.766 37.444 -10.016 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.782 36.875 -8.682 1.00 0.00 H new ATOM 0 HG SER A 548 20.493 37.068 -7.455 1.00 0.00 H new ATOM 2726 N LYS A 549 20.864 33.985 -8.125 1.00 0.00 N ATOM 2727 CA LYS A 549 20.986 33.007 -7.052 1.00 0.00 C ATOM 2728 C LYS A 549 20.275 33.492 -5.793 1.00 0.00 C ATOM 2729 O LYS A 549 19.784 32.680 -5.010 1.00 0.00 O ATOM 2730 CB LYS A 549 22.463 32.755 -6.738 1.00 0.00 C ATOM 2731 CG LYS A 549 23.244 32.331 -7.982 1.00 0.00 C ATOM 2732 CD LYS A 549 24.649 31.889 -7.570 1.00 0.00 C ATOM 2733 CE LYS A 549 25.422 31.400 -8.795 1.00 0.00 C ATOM 2734 NZ LYS A 549 26.707 30.791 -8.404 1.00 0.00 N ATOM 0 H LYS A 549 21.739 34.448 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 549 20.519 32.079 -7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 549 22.906 33.660 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.545 31.980 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 549 22.728 31.516 -8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.303 33.159 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.178 32.720 -7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 549 24.586 31.093 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 549 24.822 30.672 -9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 549 25.603 32.235 -9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 27.226 30.499 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 27.273 31.485 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 26.529 29.960 -7.805 1.00 0.00 H new ATOM 2748 N SER A 550 20.212 34.812 -5.591 1.00 0.00 N ATOM 2749 CA SER A 550 19.552 35.384 -4.426 1.00 0.00 C ATOM 2750 C SER A 550 18.037 35.336 -4.592 1.00 0.00 C ATOM 2751 O SER A 550 17.309 35.303 -3.602 1.00 0.00 O ATOM 2752 CB SER A 550 20.029 36.821 -4.229 1.00 0.00 C ATOM 2753 OG SER A 550 19.668 37.609 -5.344 1.00 0.00 O ATOM 0 H SER A 550 20.614 35.502 -6.226 1.00 0.00 H new ATOM 0 HA SER A 550 19.810 34.799 -3.543 1.00 0.00 H new ATOM 0 HB2 SER A 550 19.590 37.237 -3.322 1.00 0.00 H new ATOM 0 HB3 SER A 550 21.111 36.838 -4.096 1.00 0.00 H new ATOM 0 HG SER A 550 19.977 38.529 -5.208 1.00 0.00 H new ATOM 2759 N ASP A 551 17.557 35.326 -5.840 1.00 0.00 N ATOM 2760 CA ASP A 551 16.137 35.203 -6.126 1.00 0.00 C ATOM 2761 C ASP A 551 15.659 33.772 -5.906 1.00 0.00 C ATOM 2762 O ASP A 551 14.535 33.553 -5.458 1.00 0.00 O ATOM 2763 CB ASP A 551 15.856 35.641 -7.566 1.00 0.00 C ATOM 2764 CG ASP A 551 16.161 37.117 -7.820 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.449 37.845 -6.846 1.00 0.00 O ATOM 2766 OD2 ASP A 551 16.104 37.507 -9.007 1.00 0.00 O ATOM 0 H ASP A 551 18.144 35.403 -6.671 1.00 0.00 H new ATOM 0 HA ASP A 551 15.589 35.851 -5.442 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.451 35.032 -8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 551 14.809 35.448 -7.799 1.00 0.00 H new ATOM 2771 N ALA A 552 16.517 32.797 -6.220 1.00 0.00 N ATOM 2772 CA ALA A 552 16.205 31.396 -6.007 1.00 0.00 C ATOM 2773 C ALA A 552 16.259 31.065 -4.518 1.00 0.00 C ATOM 2774 O ALA A 552 15.453 30.278 -4.031 1.00 0.00 O ATOM 2775 CB ALA A 552 17.212 30.545 -6.780 1.00 0.00 C ATOM 0 H ALA A 552 17.438 32.963 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 552 15.198 31.183 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 552 16.988 29.489 -6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.148 30.780 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.219 30.758 -6.422 1.00 0.00 H new ATOM 2781 N LEU A 553 17.204 31.663 -3.785 1.00 0.00 N ATOM 2782 CA LEU A 553 17.324 31.431 -2.357 1.00 0.00 C ATOM 2783 C LEU A 553 16.139 32.052 -1.619 1.00 0.00 C ATOM 2784 O LEU A 553 15.638 31.484 -0.653 1.00 0.00 O ATOM 2785 CB LEU A 553 18.654 32.016 -1.877 1.00 0.00 C ATOM 2786 CG LEU A 553 18.776 32.003 -0.352 1.00 0.00 C ATOM 2787 CD1 LEU A 553 18.669 30.593 0.227 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.131 32.574 0.045 1.00 0.00 C ATOM 0 H LEU A 553 17.894 32.311 -4.165 1.00 0.00 H new ATOM 0 HA LEU A 553 17.312 30.362 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.476 31.447 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 553 18.750 33.040 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 553 17.955 32.601 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 553 18.762 30.637 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 553 17.703 30.163 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 553 19.466 29.971 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.224 32.568 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 553 20.924 31.966 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.216 33.597 -0.320 1.00 0.00 H new ATOM 2800 N GLU A 554 15.682 33.220 -2.070 1.00 0.00 N ATOM 2801 CA GLU A 554 14.518 33.874 -1.494 1.00 0.00 C ATOM 2802 C GLU A 554 13.278 32.996 -1.666 1.00 0.00 C ATOM 2803 O GLU A 554 12.497 32.805 -0.729 1.00 0.00 O ATOM 2804 CB GLU A 554 14.366 35.237 -2.178 1.00 0.00 C ATOM 2805 CG GLU A 554 12.963 35.824 -2.025 1.00 0.00 C ATOM 2806 CD GLU A 554 12.884 37.258 -2.554 1.00 0.00 C ATOM 2807 OE1 GLU A 554 13.949 37.820 -2.896 1.00 0.00 O ATOM 2808 OE2 GLU A 554 11.749 37.782 -2.613 1.00 0.00 O ATOM 0 H GLU A 554 16.109 33.733 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 554 14.641 34.025 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 554 15.093 35.932 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 554 14.598 35.134 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 554 12.248 35.200 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 554 12.675 35.808 -0.974 1.00 0.00 H new ATOM 2815 N THR A 555 13.095 32.452 -2.870 1.00 0.00 N ATOM 2816 CA THR A 555 11.989 31.544 -3.124 1.00 0.00 C ATOM 2817 C THR A 555 12.128 30.193 -2.435 1.00 0.00 C ATOM 2818 O THR A 555 11.126 29.559 -2.118 1.00 0.00 O ATOM 2819 CB THR A 555 11.659 31.440 -4.614 1.00 0.00 C ATOM 2820 OG1 THR A 555 11.844 32.693 -5.240 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.215 30.977 -4.801 1.00 0.00 C ATOM 0 H THR A 555 13.696 32.626 -3.675 1.00 0.00 H new ATOM 0 HA THR A 555 11.118 31.996 -2.649 1.00 0.00 H new ATOM 0 HB THR A 555 12.328 30.711 -5.071 1.00 0.00 H new ATOM 0 HG1 THR A 555 12.801 32.849 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 555 9.990 30.906 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.083 30.000 -4.337 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.540 31.694 -4.335 1.00 0.00 H new ATOM 2829 N LEU A 556 13.361 29.742 -2.192 1.00 0.00 N ATOM 2830 CA LEU A 556 13.596 28.529 -1.426 1.00 0.00 C ATOM 2831 C LEU A 556 13.115 28.749 0.010 1.00 0.00 C ATOM 2832 O LEU A 556 12.594 27.828 0.636 1.00 0.00 O ATOM 2833 CB LEU A 556 15.093 28.196 -1.487 1.00 0.00 C ATOM 2834 CG LEU A 556 15.534 27.135 -0.473 1.00 0.00 C ATOM 2835 CD1 LEU A 556 14.931 25.774 -0.814 1.00 0.00 C ATOM 2836 CD2 LEU A 556 17.054 27.005 -0.503 1.00 0.00 C ATOM 0 H LEU A 556 14.210 30.204 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 556 13.042 27.685 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.338 27.849 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.665 29.108 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 556 15.192 27.445 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 556 15.258 25.037 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 556 13.843 25.844 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 556 15.261 25.469 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 556 17.369 26.251 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 556 17.374 26.708 -1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 556 17.506 27.963 -0.247 1.00 0.00 H new ATOM 2848 N GLY A 557 13.284 29.968 0.530 1.00 0.00 N ATOM 2849 CA GLY A 557 12.904 30.291 1.893 1.00 0.00 C ATOM 2850 C GLY A 557 11.392 30.218 2.095 1.00 0.00 C ATOM 2851 O GLY A 557 10.941 29.655 3.092 1.00 0.00 O ATOM 0 H GLY A 557 13.687 30.750 0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.396 29.602 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.255 31.293 2.140 1.00 0.00 H new ATOM 2855 N PHE A 558 10.604 30.773 1.168 1.00 0.00 N ATOM 2856 CA PHE A 558 9.149 30.700 1.273 1.00 0.00 C ATOM 2857 C PHE A 558 8.431 29.510 0.638 1.00 0.00 C ATOM 2858 O PHE A 558 7.329 29.172 1.068 1.00 0.00 O ATOM 2859 CB PHE A 558 8.483 32.023 0.895 1.00 0.00 C ATOM 2860 CG PHE A 558 8.451 33.050 2.003 1.00 0.00 C ATOM 2861 CD1 PHE A 558 9.584 33.817 2.298 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.272 33.235 2.740 1.00 0.00 C ATOM 2863 CE1 PHE A 558 9.536 34.771 3.326 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.223 34.191 3.764 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.356 34.962 4.056 1.00 0.00 C ATOM 0 H PHE A 558 10.947 31.271 0.347 1.00 0.00 H new ATOM 0 HA PHE A 558 9.018 30.502 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.008 32.447 0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 558 7.461 31.822 0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 558 10.495 33.675 1.735 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.399 32.639 2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 558 10.412 35.360 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.313 34.333 4.327 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.319 35.702 4.842 1.00 0.00 H new ATOM 2875 N LEU A 559 9.026 28.872 -0.373 1.00 0.00 N ATOM 2876 CA LEU A 559 8.341 27.829 -1.124 1.00 0.00 C ATOM 2877 C LEU A 559 8.653 26.420 -0.612 1.00 0.00 C ATOM 2878 O LEU A 559 7.910 25.483 -0.900 1.00 0.00 O ATOM 2879 CB LEU A 559 8.702 27.999 -2.605 1.00 0.00 C ATOM 2880 CG LEU A 559 7.864 27.137 -3.552 1.00 0.00 C ATOM 2881 CD1 LEU A 559 6.387 27.524 -3.498 1.00 0.00 C ATOM 2882 CD2 LEU A 559 8.360 27.332 -4.983 1.00 0.00 C ATOM 0 H LEU A 559 9.978 29.062 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 559 7.265 27.939 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 559 8.580 29.047 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 559 9.755 27.753 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 559 7.968 26.098 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 559 5.820 26.893 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.012 27.388 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.274 28.568 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.765 26.719 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.263 28.381 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 559 9.407 27.035 -5.049 1.00 0.00 H new ATOM 2894 N ASN A 560 9.741 26.245 0.148 1.00 0.00 N ATOM 2895 CA ASN A 560 10.098 24.930 0.662 1.00 0.00 C ATOM 2896 C ASN A 560 9.166 24.534 1.810 1.00 0.00 C ATOM 2897 O ASN A 560 8.631 25.393 2.511 1.00 0.00 O ATOM 2898 CB ASN A 560 11.559 24.967 1.114 1.00 0.00 C ATOM 2899 CG ASN A 560 12.185 23.583 1.227 1.00 0.00 C ATOM 2900 OD1 ASN A 560 11.537 22.569 0.986 1.00 0.00 O ATOM 2901 ND2 ASN A 560 13.458 23.531 1.597 1.00 0.00 N ATOM 0 H ASN A 560 10.380 26.994 0.415 1.00 0.00 H new ATOM 0 HA ASN A 560 9.984 24.177 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.136 25.564 0.408 1.00 0.00 H new ATOM 0 HB3 ASN A 560 11.622 25.467 2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 560 13.926 22.629 1.688 1.00 0.00 H new ATOM 0 HD22 ASN A 560 13.969 24.393 1.790 1.00 0.00 H new ATOM 2908 N HIS A 561 8.976 23.223 1.994 1.00 0.00 N ATOM 2909 CA HIS A 561 8.138 22.636 3.035 1.00 0.00 C ATOM 2910 C HIS A 561 6.679 23.100 2.968 1.00 0.00 C ATOM 2911 O HIS A 561 5.935 22.953 3.938 1.00 0.00 O ATOM 2912 CB HIS A 561 8.787 22.843 4.406 1.00 0.00 C ATOM 2913 CG HIS A 561 8.624 21.648 5.309 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.573 21.433 6.205 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.492 20.595 5.373 1.00 0.00 C ATOM 2916 CE1 HIS A 561 7.839 20.250 6.786 1.00 0.00 C ATOM 2917 NE2 HIS A 561 8.984 19.728 6.311 1.00 0.00 N ATOM 0 H HIS A 561 9.418 22.521 1.400 1.00 0.00 H new ATOM 0 HA HIS A 561 8.079 21.562 2.858 1.00 0.00 H new ATOM 0 HB2 HIS A 561 9.849 23.052 4.274 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.347 23.718 4.884 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.399 20.469 4.800 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.217 19.782 7.534 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.403 18.843 6.597 1.00 0.00 H new ATOM 2925 N TYR A 562 6.259 23.659 1.830 1.00 0.00 N ATOM 2926 CA TYR A 562 4.881 24.086 1.621 1.00 0.00 C ATOM 2927 C TYR A 562 3.859 22.955 1.500 1.00 0.00 C ATOM 2928 O TYR A 562 4.134 21.939 0.864 1.00 0.00 O ATOM 2929 CB TYR A 562 4.794 25.153 0.527 1.00 0.00 C ATOM 2930 CG TYR A 562 3.413 25.390 -0.042 1.00 0.00 C ATOM 2931 CD1 TYR A 562 2.540 26.287 0.592 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.007 24.719 -1.206 1.00 0.00 C ATOM 2933 CE1 TYR A 562 1.267 26.527 0.056 1.00 0.00 C ATOM 2934 CE2 TYR A 562 1.736 24.955 -1.749 1.00 0.00 C ATOM 2935 CZ TYR A 562 0.860 25.862 -1.119 1.00 0.00 C ATOM 2936 OH TYR A 562 -0.377 26.096 -1.643 1.00 0.00 O ATOM 0 H TYR A 562 6.869 23.827 1.030 1.00 0.00 H new ATOM 0 HA TYR A 562 4.567 24.564 2.549 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.168 26.094 0.931 1.00 0.00 H new ATOM 0 HB3 TYR A 562 5.460 24.868 -0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 562 2.849 26.793 1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 562 3.676 24.019 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 562 0.598 27.221 0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 562 1.429 24.443 -2.649 1.00 0.00 H new ATOM 0 HH TYR A 562 -0.496 25.558 -2.453 1.00 0.00 H new ATOM 2946 N GLN A 563 2.678 23.111 2.103 1.00 0.00 N ATOM 2947 CA GLN A 563 1.675 22.052 2.121 1.00 0.00 C ATOM 2948 C GLN A 563 0.961 21.918 0.775 1.00 0.00 C ATOM 2949 O GLN A 563 0.630 22.918 0.142 1.00 0.00 O ATOM 2950 CB GLN A 563 0.662 22.319 3.237 1.00 0.00 C ATOM 2951 CG GLN A 563 1.341 22.268 4.608 1.00 0.00 C ATOM 2952 CD GLN A 563 0.355 22.508 5.746 1.00 0.00 C ATOM 2953 OE1 GLN A 563 -0.839 22.695 5.528 1.00 0.00 O ATOM 2954 NE2 GLN A 563 0.853 22.504 6.980 1.00 0.00 N ATOM 0 H GLN A 563 2.396 23.964 2.586 1.00 0.00 H new ATOM 0 HA GLN A 563 2.187 21.109 2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.201 23.296 3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -0.137 21.579 3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 563 1.817 21.296 4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 563 2.131 23.018 4.649 1.00 0.00 H new ATOM 0 HE21 GLN A 563 1.850 22.346 7.127 1.00 0.00 H new ATOM 0 HE22 GLN A 563 0.238 22.659 7.779 1.00 0.00 H new ATOM 2963 N MET A 564 0.722 20.678 0.337 1.00 0.00 N ATOM 2964 CA MET A 564 0.009 20.410 -0.904 1.00 0.00 C ATOM 2965 C MET A 564 -1.502 20.451 -0.704 1.00 0.00 C ATOM 2966 O MET A 564 -2.006 20.191 0.387 1.00 0.00 O ATOM 2967 CB MET A 564 0.427 19.066 -1.499 1.00 0.00 C ATOM 2968 CG MET A 564 1.831 19.151 -2.093 1.00 0.00 C ATOM 2969 SD MET A 564 2.334 17.647 -2.968 1.00 0.00 S ATOM 2970 CE MET A 564 2.625 16.568 -1.548 1.00 0.00 C ATOM 0 H MET A 564 1.018 19.838 0.835 1.00 0.00 H new ATOM 0 HA MET A 564 0.278 21.200 -1.606 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.399 18.297 -0.727 1.00 0.00 H new ATOM 0 HB3 MET A 564 -0.282 18.768 -2.271 1.00 0.00 H new ATOM 0 HG2 MET A 564 1.876 19.995 -2.781 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.544 19.353 -1.294 1.00 0.00 H new ATOM 0 HE1 MET A 564 2.997 15.604 -1.894 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.362 17.026 -0.888 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.692 16.423 -1.004 1.00 0.00 H new ATOM 2980 N LYS A 565 -2.221 20.784 -1.780 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.673 20.908 -1.788 1.00 0.00 C ATOM 2982 C LYS A 565 -4.384 19.606 -2.166 1.00 0.00 C ATOM 2983 O LYS A 565 -5.505 19.653 -2.669 1.00 0.00 O ATOM 2984 CB LYS A 565 -4.088 22.105 -2.660 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.397 22.172 -4.032 1.00 0.00 C ATOM 2986 CD LYS A 565 -3.780 21.045 -4.993 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.261 21.131 -5.366 1.00 0.00 C ATOM 2988 NZ LYS A 565 -5.614 20.123 -6.381 1.00 0.00 N ATOM 0 H LYS A 565 -1.796 20.978 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 565 -4.004 21.106 -0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.167 22.069 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -3.874 23.025 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -3.637 23.127 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -2.318 22.153 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -3.169 21.105 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -3.572 20.080 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -5.872 20.984 -4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -5.486 22.128 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -6.645 20.112 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -5.149 20.359 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.297 19.185 -6.064 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.187 14.260 4.763 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.345 15.375 5.162 1.00 0.00 C ATOM 3067 C TYR A 571 -3.296 15.764 4.120 1.00 0.00 C ATOM 3068 O TYR A 571 -2.925 14.930 3.296 1.00 0.00 O ATOM 3069 CB TYR A 571 -3.758 15.169 6.562 1.00 0.00 C ATOM 3070 CG TYR A 571 -3.327 13.751 6.860 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -2.130 13.257 6.321 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -4.121 12.933 7.676 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -1.724 11.945 6.599 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -3.722 11.620 7.958 1.00 0.00 C ATOM 3075 CZ TYR A 571 -2.520 11.119 7.418 1.00 0.00 C ATOM 3076 OH TYR A 571 -2.126 9.841 7.687 1.00 0.00 O ATOM 0 HA TYR A 571 -5.002 16.243 5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -2.899 15.829 6.682 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -4.499 15.473 7.301 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -1.521 13.888 5.691 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -5.043 13.316 8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -0.801 11.567 6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -4.335 10.992 8.588 1.00 0.00 H new ATOM 0 HH TYR A 571 -2.788 9.410 8.267 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.807 17.009 4.133 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.777 17.454 3.213 1.00 0.00 C ATOM 3088 C PRO A 572 -0.432 16.798 3.524 1.00 0.00 C ATOM 3089 O PRO A 572 -0.207 16.312 4.632 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.711 18.971 3.399 1.00 0.00 C ATOM 3091 CG PRO A 572 -2.128 19.154 4.857 1.00 0.00 C ATOM 3092 CD PRO A 572 -3.202 18.082 5.027 1.00 0.00 C ATOM 0 HA PRO A 572 -2.006 17.179 2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.709 19.358 3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -2.384 19.491 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -1.292 19.004 5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -2.519 20.154 5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -3.255 17.736 6.059 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -4.189 18.467 4.769 1.00 0.00 H new ATOM 3100 N TYR A 573 0.465 16.790 2.536 1.00 0.00 N ATOM 3101 CA TYR A 573 1.819 16.268 2.676 1.00 0.00 C ATOM 3102 C TYR A 573 2.674 17.412 2.130 1.00 0.00 C ATOM 3103 O TYR A 573 2.285 18.071 1.165 1.00 0.00 O ATOM 3104 CB TYR A 573 1.998 15.020 1.808 1.00 0.00 C ATOM 3105 CG TYR A 573 0.786 14.118 1.747 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.286 13.527 2.917 1.00 0.00 C ATOM 3107 CD2 TYR A 573 0.161 13.877 0.513 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -0.853 12.715 2.863 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -0.988 13.074 0.454 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.501 12.491 1.631 1.00 0.00 C ATOM 3111 OH TYR A 573 -2.618 11.710 1.583 1.00 0.00 O ATOM 0 H TYR A 573 0.265 17.152 1.604 1.00 0.00 H new ATOM 0 HA TYR A 573 2.072 15.977 3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 573 2.255 15.331 0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.843 14.446 2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 573 0.781 13.699 3.861 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.565 14.310 -0.391 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.235 12.260 3.765 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.479 12.902 -0.492 1.00 0.00 H new ATOM 0 HH TYR A 573 -2.942 11.658 0.659 1.00 0.00 H new ATOM 3121 N THR A 574 3.832 17.657 2.741 1.00 0.00 N ATOM 3122 CA THR A 574 4.676 18.777 2.351 1.00 0.00 C ATOM 3123 C THR A 574 5.516 18.591 1.089 1.00 0.00 C ATOM 3124 O THR A 574 6.096 17.528 0.859 1.00 0.00 O ATOM 3125 CB THR A 574 5.469 19.360 3.525 1.00 0.00 C ATOM 3126 OG1 THR A 574 6.744 18.764 3.591 1.00 0.00 O ATOM 3127 CG2 THR A 574 4.758 19.154 4.863 1.00 0.00 C ATOM 0 H THR A 574 4.204 17.094 3.506 1.00 0.00 H new ATOM 0 HA THR A 574 3.954 19.533 2.043 1.00 0.00 H new ATOM 0 HB THR A 574 5.558 20.432 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.299 19.250 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.359 19.584 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 574 3.784 19.643 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.623 18.087 5.043 1.00 0.00 H new ATOM 3135 N LEU A 575 5.570 19.650 0.280 1.00 0.00 N ATOM 3136 CA LEU A 575 6.419 19.759 -0.893 1.00 0.00 C ATOM 3137 C LEU A 575 7.803 20.209 -0.439 1.00 0.00 C ATOM 3138 O LEU A 575 7.917 20.904 0.569 1.00 0.00 O ATOM 3139 CB LEU A 575 5.754 20.743 -1.867 1.00 0.00 C ATOM 3140 CG LEU A 575 6.617 21.117 -3.075 1.00 0.00 C ATOM 3141 CD1 LEU A 575 5.699 21.467 -4.246 1.00 0.00 C ATOM 3142 CD2 LEU A 575 7.476 22.351 -2.788 1.00 0.00 C ATOM 0 H LEU A 575 5.001 20.482 0.435 1.00 0.00 H new ATOM 0 HA LEU A 575 6.540 18.809 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 575 4.821 20.308 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.495 21.653 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 575 7.264 20.269 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.302 21.735 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.076 20.607 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.064 22.309 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.076 22.589 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 575 6.830 23.196 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.134 22.148 -1.943 1.00 0.00 H new ATOM 3154 N LYS A 576 8.861 19.829 -1.161 1.00 0.00 N ATOM 3155 CA LYS A 576 10.209 20.192 -0.740 1.00 0.00 C ATOM 3156 C LYS A 576 11.088 20.584 -1.919 1.00 0.00 C ATOM 3157 O LYS A 576 10.868 20.127 -3.039 1.00 0.00 O ATOM 3158 CB LYS A 576 10.827 19.053 0.075 1.00 0.00 C ATOM 3159 CG LYS A 576 11.006 17.790 -0.774 1.00 0.00 C ATOM 3160 CD LYS A 576 11.436 16.562 0.032 1.00 0.00 C ATOM 3161 CE LYS A 576 12.775 16.711 0.761 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.687 17.594 1.943 1.00 0.00 N ATOM 0 H LYS A 576 8.810 19.282 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 576 10.141 21.074 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 576 11.793 19.368 0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.191 18.830 0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.068 17.569 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.750 17.985 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.662 16.336 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.497 15.706 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.125 15.727 1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.518 17.109 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.095 18.523 1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.690 17.711 2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.214 17.170 2.733 1.00 0.00 H new ATOM 3176 N LEU A 577 12.083 21.434 -1.646 1.00 0.00 N ATOM 3177 CA LEU A 577 13.029 21.919 -2.639 1.00 0.00 C ATOM 3178 C LEU A 577 14.464 21.809 -2.132 1.00 0.00 C ATOM 3179 O LEU A 577 14.699 21.627 -0.935 1.00 0.00 O ATOM 3180 CB LEU A 577 12.761 23.379 -3.016 1.00 0.00 C ATOM 3181 CG LEU A 577 11.290 23.763 -3.189 1.00 0.00 C ATOM 3182 CD1 LEU A 577 11.179 25.284 -3.245 1.00 0.00 C ATOM 3183 CD2 LEU A 577 10.750 23.203 -4.497 1.00 0.00 C ATOM 0 H LEU A 577 12.251 21.807 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 577 12.897 21.291 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.196 24.019 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 577 13.286 23.596 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 577 10.720 23.359 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 577 10.134 25.568 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 577 11.565 25.711 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 577 11.759 25.660 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 577 9.703 23.483 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.324 23.608 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.836 22.116 -4.491 1.00 0.00 H new ATOM 3195 N CYS A 578 15.420 21.926 -3.056 1.00 0.00 N ATOM 3196 CA CYS A 578 16.843 21.871 -2.758 1.00 0.00 C ATOM 3197 C CYS A 578 17.622 22.538 -3.895 1.00 0.00 C ATOM 3198 O CYS A 578 17.138 22.581 -5.026 1.00 0.00 O ATOM 3199 CB CYS A 578 17.238 20.400 -2.620 1.00 0.00 C ATOM 3200 SG CYS A 578 18.984 20.245 -2.171 1.00 0.00 S ATOM 0 H CYS A 578 15.219 22.064 -4.046 1.00 0.00 H new ATOM 0 HA CYS A 578 17.071 22.399 -1.832 1.00 0.00 H new ATOM 0 HB2 CYS A 578 16.619 19.922 -1.861 1.00 0.00 H new ATOM 0 HB3 CYS A 578 17.051 19.879 -3.559 1.00 0.00 H new ATOM 0 HG CYS A 578 19.459 19.135 -2.652 1.00 0.00 H new ATOM 3206 N PHE A 579 18.824 23.057 -3.617 1.00 0.00 N ATOM 3207 CA PHE A 579 19.668 23.605 -4.671 1.00 0.00 C ATOM 3208 C PHE A 579 20.041 22.595 -5.749 1.00 0.00 C ATOM 3209 O PHE A 579 20.710 21.606 -5.455 1.00 0.00 O ATOM 3210 CB PHE A 579 20.870 24.370 -4.117 1.00 0.00 C ATOM 3211 CG PHE A 579 20.533 25.751 -3.607 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.209 26.771 -4.512 1.00 0.00 C ATOM 3213 CD2 PHE A 579 20.549 26.015 -2.229 1.00 0.00 C ATOM 3214 CE1 PHE A 579 19.891 28.052 -4.039 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.231 27.295 -1.757 1.00 0.00 C ATOM 3216 CZ PHE A 579 19.900 28.311 -2.663 1.00 0.00 C ATOM 0 H PHE A 579 19.225 23.106 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 579 19.051 24.340 -5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.314 23.792 -3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.625 24.456 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.204 26.570 -5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 579 20.807 25.231 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 579 19.639 28.838 -4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.241 27.498 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 579 19.651 29.297 -2.299 1.00 0.00 H new ATOM 3226 N SER A 580 19.616 22.833 -6.991 1.00 0.00 N ATOM 3227 CA SER A 580 19.729 21.811 -8.018 1.00 0.00 C ATOM 3228 C SER A 580 21.151 21.581 -8.511 1.00 0.00 C ATOM 3229 O SER A 580 21.960 22.508 -8.571 1.00 0.00 O ATOM 3230 CB SER A 580 18.803 22.109 -9.193 1.00 0.00 C ATOM 3231 OG SER A 580 18.990 21.142 -10.205 1.00 0.00 O ATOM 0 H SER A 580 19.198 23.710 -7.301 1.00 0.00 H new ATOM 0 HA SER A 580 19.420 20.883 -7.537 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.765 22.105 -8.860 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.008 23.105 -9.586 1.00 0.00 H new ATOM 0 HG SER A 580 18.638 20.279 -9.902 1.00 0.00 H new ATOM 3237 N THR A 581 21.434 20.326 -8.867 1.00 0.00 N ATOM 3238 CA THR A 581 22.651 19.933 -9.564 1.00 0.00 C ATOM 3239 C THR A 581 22.418 19.448 -11.000 1.00 0.00 C ATOM 3240 O THR A 581 23.318 18.899 -11.637 1.00 0.00 O ATOM 3241 CB THR A 581 23.509 19.010 -8.695 1.00 0.00 C ATOM 3242 OG1 THR A 581 24.850 19.063 -9.128 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.032 17.558 -8.767 1.00 0.00 C ATOM 0 H THR A 581 20.809 19.543 -8.673 1.00 0.00 H new ATOM 0 HA THR A 581 23.244 20.835 -9.716 1.00 0.00 H new ATOM 0 HB THR A 581 23.421 19.355 -7.665 1.00 0.00 H new ATOM 0 HG1 THR A 581 24.883 18.965 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.667 16.935 -8.137 1.00 0.00 H new ATOM 0 HG22 THR A 581 22.001 17.496 -8.418 1.00 0.00 H new ATOM 0 HG23 THR A 581 23.088 17.207 -9.798 1.00 0.00 H new ATOM 3251 N ALA A 582 21.198 19.650 -11.511 1.00 0.00 N ATOM 3252 CA ALA A 582 20.811 19.248 -12.853 1.00 0.00 C ATOM 3253 C ALA A 582 21.590 20.027 -13.913 1.00 0.00 C ATOM 3254 O ALA A 582 22.178 21.072 -13.628 1.00 0.00 O ATOM 3255 CB ALA A 582 19.307 19.461 -13.025 1.00 0.00 C ATOM 0 H ALA A 582 20.447 20.104 -10.991 1.00 0.00 H new ATOM 0 HA ALA A 582 21.048 18.193 -12.987 1.00 0.00 H new ATOM 0 HB1 ALA A 582 19.010 19.161 -14.030 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.768 18.860 -12.293 1.00 0.00 H new ATOM 0 HB3 ALA A 582 19.069 20.514 -12.875 1.00 0.00 H new ATOM 3261 N GLN A 583 21.595 19.509 -15.152 1.00 0.00 N ATOM 3262 CA GLN A 583 22.379 20.095 -16.234 1.00 0.00 C ATOM 3263 C GLN A 583 21.615 21.216 -16.945 1.00 0.00 C ATOM 3264 O GLN A 583 22.158 21.847 -17.855 1.00 0.00 O ATOM 3265 CB GLN A 583 22.728 18.984 -17.227 1.00 0.00 C ATOM 3266 CG GLN A 583 23.317 17.744 -16.537 1.00 0.00 C ATOM 3267 CD GLN A 583 24.573 18.056 -15.729 1.00 0.00 C ATOM 3268 OE1 GLN A 583 25.258 19.049 -15.963 1.00 0.00 O ATOM 3269 NE2 GLN A 583 24.888 17.202 -14.759 1.00 0.00 N ATOM 0 H GLN A 583 21.061 18.683 -15.423 1.00 0.00 H new ATOM 0 HA GLN A 583 23.284 20.538 -15.818 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.832 18.698 -17.778 1.00 0.00 H new ATOM 0 HB3 GLN A 583 23.443 19.364 -17.957 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.565 17.310 -15.878 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.553 16.993 -17.290 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.301 16.386 -14.587 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.717 17.363 -14.187 1.00 0.00 H new ATOM 3278 N HIS A 584 20.355 21.452 -16.558 1.00 0.00 N ATOM 3279 CA HIS A 584 19.504 22.503 -17.101 1.00 0.00 C ATOM 3280 C HIS A 584 18.174 22.523 -16.351 1.00 0.00 C ATOM 3281 O HIS A 584 17.943 21.694 -15.468 1.00 0.00 O ATOM 3282 CB HIS A 584 19.272 22.295 -18.607 1.00 0.00 C ATOM 3283 CG HIS A 584 18.906 20.893 -19.036 1.00 0.00 C ATOM 3284 ND1 HIS A 584 18.972 20.420 -20.350 1.00 0.00 N ATOM 3285 CD2 HIS A 584 18.464 19.887 -18.225 1.00 0.00 C ATOM 3286 CE1 HIS A 584 18.573 19.138 -20.292 1.00 0.00 C ATOM 3287 NE2 HIS A 584 18.267 18.790 -19.031 1.00 0.00 N ATOM 0 H HIS A 584 19.892 20.898 -15.838 1.00 0.00 H new ATOM 0 HA HIS A 584 20.003 23.463 -16.969 1.00 0.00 H new ATOM 0 HB2 HIS A 584 18.479 22.970 -18.928 1.00 0.00 H new ATOM 0 HB3 HIS A 584 20.177 22.591 -19.138 1.00 0.00 H new ATOM 0 HD2 HIS A 584 18.301 19.942 -17.159 1.00 0.00 H new ATOM 0 HE1 HIS A 584 18.507 18.477 -21.144 1.00 0.00 H new ATOM 0 HE2 HIS A 584 17.945 17.872 -18.725 1.00 0.00 H new ATOM 3295 N ALA A 585 17.294 23.462 -16.706 1.00 0.00 N ATOM 3296 CA ALA A 585 15.979 23.584 -16.094 1.00 0.00 C ATOM 3297 C ALA A 585 14.880 23.756 -17.145 1.00 0.00 C ATOM 3298 O ALA A 585 13.769 24.172 -16.814 1.00 0.00 O ATOM 3299 CB ALA A 585 15.988 24.729 -15.084 1.00 0.00 C ATOM 0 H ALA A 585 17.479 24.158 -17.428 1.00 0.00 H new ATOM 0 HA ALA A 585 15.752 22.659 -15.564 1.00 0.00 H new ATOM 0 HB1 ALA A 585 15.003 24.819 -14.627 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.729 24.527 -14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.238 25.660 -15.592 1.00 0.00 H new ATOM 3305 N SER A 586 15.190 23.434 -18.405 1.00 0.00 N ATOM 3306 CA SER A 586 14.250 23.538 -19.513 1.00 0.00 C ATOM 3307 C SER A 586 14.636 22.567 -20.627 1.00 0.00 C ATOM 3308 O SER A 586 15.767 22.700 -21.145 1.00 0.00 O ATOM 3309 CB SER A 586 14.231 24.973 -20.032 1.00 0.00 C ATOM 3310 OG SER A 586 13.339 25.077 -21.123 1.00 0.00 O ATOM 0 H SER A 586 16.110 23.091 -18.681 1.00 0.00 H new ATOM 0 HA SER A 586 13.251 23.275 -19.165 1.00 0.00 H new ATOM 0 HB2 SER A 586 13.927 25.653 -19.236 1.00 0.00 H new ATOM 0 HB3 SER A 586 15.233 25.271 -20.340 1.00 0.00 H new ATOM 0 HG SER A 586 13.330 26.000 -21.451 1.00 0.00 H new