USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1629 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 561 HIS : no HD1:sc= 0.594 K(o=0.95,f=-2.6) USER MOD Set 1.2: A 574 THR OG1 : rot 143:sc= 0.352 USER MOD Set 2.1: A 510 THR OG1 : rot -39:sc= 0.0717 USER MOD Set 2.2: A 513 ASN : amide:sc= 1.56 K(o=1.6,f=-4.6!) USER MOD Set 3.1: A 494 GLN : amide:sc= 0.969 K(o=0.93,f=-2.3!) USER MOD Set 3.2: A 495 HIS : no HE2:sc= -0.0381 K(o=0.93,f=0.34) USER MOD Set 4.1: A 480 ASN : amide:sc= -0.0489 K(o=2.7,f=-3.1!) USER MOD Set 4.2: A 491 ASN : amide:sc= 1.02 K(o=2.7,f=-3) USER MOD Set 4.3: A 576 LYS NZ :NH3+ 159:sc= 1.69 (180deg=0) USER MOD Set 5.1: A 401 CYS SG : rot 155:sc= 0.213 USER MOD Set 5.2: A 405 ASN : amide:sc= 0.191 K(o=0.4,f=-3.5) USER MOD Set 6.1: A 398 ASN : amide:sc= 0.732 K(o=2,f=-8.2) USER MOD Set 6.2: A 560 ASN : amide:sc= 1.22 K(o=2,f=-5.5!) USER MOD Set 7.1: A 389 SER OG : rot -57:sc= 1.59 USER MOD Set 7.2: A 390 LYS NZ :NH3+ 172:sc= 1.36 (180deg=0.423) USER MOD Set 8.1: A 382 MET CE :methyl 175:sc= -4.02! (180deg=-1.72) USER MOD Set 8.2: A 384 TYR OH : rot 180:sc= -0.159 USER MOD Set 8.3: A 412 MET CE :methyl -163:sc= -3.18! (180deg=-1.42!) USER MOD Single : A 372 TYR OH : rot 180:sc= 0.556 USER MOD Single : A 375 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.62) USER MOD Single : A 378 SER OG : rot 160:sc= 0.0285 USER MOD Single : A 388 GLN : amide:sc= -0.0415 K(o=-0.041,f=-1.1) USER MOD Single : A 391 MET CE :methyl 165:sc= -0.249 (180deg=-0.811) USER MOD Single : A 392 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.27) USER MOD Single : A 393 CYS SG : rot 130:sc= 0.311 USER MOD Single : A 403 TYR OH : rot 40:sc= 0.142 USER MOD Single : A 408 LYS NZ :NH3+ -152:sc= 1.28 (180deg=0.184) USER MOD Single : A 410 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.17) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -140:sc= -0.0654 (180deg=-0.553) USER MOD Single : A 423 MET CE :methyl -179:sc= -1.06 (180deg=-1.06) USER MOD Single : A 427 TYR OH : rot 41:sc= 0 USER MOD Single : A 434 THR OG1 : rot 87:sc= 0.941 USER MOD Single : A 435 HIS : no HD1:sc= -0.538 K(o=-0.54,f=-2.5!) USER MOD Single : A 437 ASN : amide:sc= -0.683 K(o=-0.68,f=-6.7!) USER MOD Single : A 438 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.27) USER MOD Single : A 439 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.4!) USER MOD Single : A 441 MET CE :methyl -168:sc= -0.0843 (180deg=-0.424) USER MOD Single : A 444 GLN : amide:sc= -0.307 K(o=-0.31,f=-5!) USER MOD Single : A 445 LYS NZ :NH3+ -177:sc= 0.618 (180deg=0.589) USER MOD Single : A 446 MET CE :methyl -162:sc= -0.249 (180deg=-1) USER MOD Single : A 447 ASN : amide:sc= -0.0797 K(o=-0.08,f=-3!) USER MOD Single : A 449 CYS SG : rot 10:sc= 0.482 USER MOD Single : A 451 SER OG : rot 180:sc= -0.0485 USER MOD Single : A 452 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.23) USER MOD Single : A 453 GLN : amide:sc= -0.284 K(o=-0.28,f=-3.5!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -160:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 94:sc= 1.28 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 132:sc= 1.23 (180deg=0.66) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 SER OG : rot -156:sc= 0.655 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.035 USER MOD Single : A 487 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 SER OG : rot -130:sc= 0 USER MOD Single : A 498 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.7) USER MOD Single : A 501 HIS : no HE2:sc= -2.11 X(o=-2.1,f=-2.4) USER MOD Single : A 504 ASN : amide:sc= 0.741 K(o=0.74,f=-0.17) USER MOD Single : A 518 CYS SG : rot 91:sc= 0.773 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.11) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 174:sc=-0.000107 (180deg=-0.0651) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 34:sc= 0.303 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0.00175 USER MOD Single : A 555 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 564 MET CE :methyl 178:sc= 0 (180deg=-0.00684) USER MOD Single : A 565 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.2) USER MOD Single : A 566 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.4) USER MOD Single : A 568 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.4) USER MOD Single : A 571 TYR OH : rot 5:sc= 0.127 USER MOD Single : A 573 TYR OH : rot 30:sc= 0 USER MOD Single : A 578 CYS SG : rot 83:sc= 0.201 USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 581 THR OG1 : rot 47:sc= 0.818 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 584 HIS : no HD1:sc= -0.0522 K(o=-0.052,f=-1.5) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 -1.493 7.278 -11.735 1.00 0.00 N ATOM 2 CA ASP A 371 -0.580 6.144 -11.503 1.00 0.00 C ATOM 3 C ASP A 371 -1.351 4.831 -11.516 1.00 0.00 C ATOM 4 O ASP A 371 -2.570 4.820 -11.346 1.00 0.00 O ATOM 5 CB ASP A 371 0.181 6.304 -10.184 1.00 0.00 C ATOM 6 CG ASP A 371 1.084 7.531 -10.205 1.00 0.00 C ATOM 7 OD1 ASP A 371 0.534 8.647 -10.341 1.00 0.00 O ATOM 8 OD2 ASP A 371 2.315 7.341 -10.086 1.00 0.00 O ATOM 0 HA ASP A 371 0.151 6.131 -12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -0.529 6.388 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.781 5.413 -9.998 1.00 0.00 H new ATOM 15 N TYR A 372 -0.639 3.719 -11.716 1.00 0.00 N ATOM 16 CA TYR A 372 -1.233 2.391 -11.788 1.00 0.00 C ATOM 17 C TYR A 372 -0.400 1.375 -11.004 1.00 0.00 C ATOM 18 O TYR A 372 -0.496 0.173 -11.247 1.00 0.00 O ATOM 19 CB TYR A 372 -1.392 1.977 -13.254 1.00 0.00 C ATOM 20 CG TYR A 372 -2.332 2.863 -14.043 1.00 0.00 C ATOM 21 CD1 TYR A 372 -3.713 2.786 -13.819 1.00 0.00 C ATOM 22 CD2 TYR A 372 -1.826 3.754 -15.001 1.00 0.00 C ATOM 23 CE1 TYR A 372 -4.596 3.594 -14.550 1.00 0.00 C ATOM 24 CE2 TYR A 372 -2.701 4.570 -15.737 1.00 0.00 C ATOM 25 CZ TYR A 372 -4.091 4.491 -15.513 1.00 0.00 C ATOM 26 OH TYR A 372 -4.945 5.281 -16.224 1.00 0.00 O ATOM 0 H TYR A 372 0.374 3.720 -11.833 1.00 0.00 H new ATOM 0 HA TYR A 372 -2.221 2.417 -11.328 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -0.413 1.986 -13.732 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -1.757 0.951 -13.294 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.100 2.101 -13.079 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -0.761 3.813 -15.173 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -5.660 3.529 -14.376 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -2.310 5.257 -16.473 1.00 0.00 H new ATOM 0 HH TYR A 372 -4.433 5.841 -16.844 1.00 0.00 H new ATOM 36 N GLY A 373 0.420 1.858 -10.062 1.00 0.00 N ATOM 37 CA GLY A 373 1.295 1.016 -9.255 1.00 0.00 C ATOM 38 C GLY A 373 2.608 0.717 -9.981 1.00 0.00 C ATOM 39 O GLY A 373 2.666 0.774 -11.210 1.00 0.00 O ATOM 0 H GLY A 373 0.491 2.851 -9.841 1.00 0.00 H new ATOM 0 HA2 GLY A 373 1.506 1.511 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 373 0.787 0.081 -9.020 1.00 0.00 H new ATOM 43 N PRO A 374 3.667 0.398 -9.226 1.00 0.00 N ATOM 44 CA PRO A 374 4.985 0.075 -9.750 1.00 0.00 C ATOM 45 C PRO A 374 5.029 -1.358 -10.285 1.00 0.00 C ATOM 46 O PRO A 374 4.025 -2.071 -10.271 1.00 0.00 O ATOM 47 CB PRO A 374 5.918 0.248 -8.552 1.00 0.00 C ATOM 48 CG PRO A 374 5.043 -0.191 -7.381 1.00 0.00 C ATOM 49 CD PRO A 374 3.664 0.339 -7.775 1.00 0.00 C ATOM 0 HA PRO A 374 5.267 0.710 -10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 374 6.812 -0.368 -8.643 1.00 0.00 H new ATOM 0 HB3 PRO A 374 6.252 1.280 -8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 374 5.041 -1.274 -7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 374 5.386 0.234 -6.438 1.00 0.00 H new ATOM 0 HD2 PRO A 374 2.873 -0.317 -7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 374 3.485 1.324 -7.343 1.00 0.00 H new ATOM 57 N HIS A 375 6.204 -1.782 -10.759 1.00 0.00 N ATOM 58 CA HIS A 375 6.419 -3.129 -11.270 1.00 0.00 C ATOM 59 C HIS A 375 7.061 -4.009 -10.198 1.00 0.00 C ATOM 60 O HIS A 375 7.696 -3.504 -9.271 1.00 0.00 O ATOM 61 CB HIS A 375 7.293 -3.073 -12.525 1.00 0.00 C ATOM 62 CG HIS A 375 6.695 -2.274 -13.656 1.00 0.00 C ATOM 63 ND1 HIS A 375 6.452 -0.896 -13.641 1.00 0.00 N ATOM 64 CD2 HIS A 375 6.316 -2.782 -14.864 1.00 0.00 C ATOM 65 CE1 HIS A 375 5.935 -0.613 -14.848 1.00 0.00 C ATOM 66 NE2 HIS A 375 5.842 -1.722 -15.601 1.00 0.00 N ATOM 0 H HIS A 375 7.035 -1.192 -10.797 1.00 0.00 H new ATOM 0 HA HIS A 375 5.457 -3.569 -11.535 1.00 0.00 H new ATOM 0 HB2 HIS A 375 8.260 -2.644 -12.263 1.00 0.00 H new ATOM 0 HB3 HIS A 375 7.479 -4.090 -12.871 1.00 0.00 H new ATOM 0 HD2 HIS A 375 6.376 -3.813 -15.179 1.00 0.00 H new ATOM 0 HE1 HIS A 375 5.635 0.373 -15.170 1.00 0.00 H new ATOM 0 HE2 HIS A 375 5.482 -1.769 -16.554 1.00 0.00 H new ATOM 74 N ALA A 376 6.898 -5.327 -10.324 1.00 0.00 N ATOM 75 CA ALA A 376 7.482 -6.285 -9.399 1.00 0.00 C ATOM 76 C ALA A 376 8.973 -6.463 -9.683 1.00 0.00 C ATOM 77 O ALA A 376 9.457 -6.095 -10.753 1.00 0.00 O ATOM 78 CB ALA A 376 6.745 -7.617 -9.520 1.00 0.00 C ATOM 0 H ALA A 376 6.355 -5.756 -11.074 1.00 0.00 H new ATOM 0 HA ALA A 376 7.379 -5.912 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.180 -8.338 -8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.692 -7.473 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.836 -7.992 -10.539 1.00 0.00 H new ATOM 84 N ASP A 377 9.700 -7.034 -8.721 1.00 0.00 N ATOM 85 CA ASP A 377 11.116 -7.325 -8.889 1.00 0.00 C ATOM 86 C ASP A 377 11.319 -8.645 -9.639 1.00 0.00 C ATOM 87 O ASP A 377 12.447 -8.990 -9.994 1.00 0.00 O ATOM 88 CB ASP A 377 11.779 -7.355 -7.509 1.00 0.00 C ATOM 89 CG ASP A 377 13.293 -7.506 -7.613 1.00 0.00 C ATOM 90 OD1 ASP A 377 13.930 -6.580 -8.161 1.00 0.00 O ATOM 91 OD2 ASP A 377 13.804 -8.548 -7.142 1.00 0.00 O ATOM 0 H ASP A 377 9.323 -7.304 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 377 11.582 -6.546 -9.492 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.541 -6.437 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 377 11.370 -8.181 -6.927 1.00 0.00 H new ATOM 96 N SER A 378 10.228 -9.384 -9.880 1.00 0.00 N ATOM 97 CA SER A 378 10.277 -10.691 -10.520 1.00 0.00 C ATOM 98 C SER A 378 9.023 -10.934 -11.360 1.00 0.00 C ATOM 99 O SER A 378 7.962 -10.388 -11.058 1.00 0.00 O ATOM 100 CB SER A 378 10.374 -11.778 -9.453 1.00 0.00 C ATOM 101 OG SER A 378 11.487 -11.554 -8.614 1.00 0.00 O ATOM 0 H SER A 378 9.285 -9.084 -9.632 1.00 0.00 H new ATOM 0 HA SER A 378 11.151 -10.720 -11.171 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.461 -11.793 -8.858 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.461 -12.755 -9.929 1.00 0.00 H new ATOM 0 HG SER A 378 11.365 -12.040 -7.772 1.00 0.00 H new ATOM 107 N PRO A 379 9.128 -11.752 -12.416 1.00 0.00 N ATOM 108 CA PRO A 379 8.024 -12.111 -13.291 1.00 0.00 C ATOM 109 C PRO A 379 7.168 -13.250 -12.724 1.00 0.00 C ATOM 110 O PRO A 379 6.237 -13.694 -13.395 1.00 0.00 O ATOM 111 CB PRO A 379 8.702 -12.529 -14.595 1.00 0.00 C ATOM 112 CG PRO A 379 9.987 -13.194 -14.102 1.00 0.00 C ATOM 113 CD PRO A 379 10.363 -12.367 -12.873 1.00 0.00 C ATOM 0 HA PRO A 379 7.329 -11.281 -13.419 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.084 -13.218 -15.171 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.909 -11.673 -15.237 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.826 -14.242 -13.848 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.770 -13.167 -14.860 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.797 -12.996 -12.096 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.107 -11.611 -13.123 1.00 0.00 H new ATOM 121 N VAL A 380 7.464 -13.728 -11.510 1.00 0.00 N ATOM 122 CA VAL A 380 6.762 -14.870 -10.926 1.00 0.00 C ATOM 123 C VAL A 380 6.353 -14.624 -9.478 1.00 0.00 C ATOM 124 O VAL A 380 6.837 -13.703 -8.823 1.00 0.00 O ATOM 125 CB VAL A 380 7.633 -16.134 -10.981 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.978 -16.519 -12.417 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.927 -15.938 -10.196 1.00 0.00 C ATOM 0 H VAL A 380 8.191 -13.336 -10.911 1.00 0.00 H new ATOM 0 HA VAL A 380 5.860 -15.008 -11.522 1.00 0.00 H new ATOM 0 HB VAL A 380 7.050 -16.938 -10.532 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.595 -17.418 -12.415 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.060 -16.710 -12.973 1.00 0.00 H new ATOM 0 HG13 VAL A 380 8.526 -15.704 -12.891 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.527 -16.847 -10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 380 9.489 -15.107 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 380 8.691 -15.720 -9.154 1.00 0.00 H new ATOM 137 N LEU A 381 5.448 -15.474 -8.985 1.00 0.00 N ATOM 138 CA LEU A 381 5.008 -15.487 -7.600 1.00 0.00 C ATOM 139 C LEU A 381 4.629 -16.914 -7.208 1.00 0.00 C ATOM 140 O LEU A 381 4.570 -17.795 -8.065 1.00 0.00 O ATOM 141 CB LEU A 381 3.863 -14.484 -7.403 1.00 0.00 C ATOM 142 CG LEU A 381 2.633 -14.722 -8.290 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.757 -15.870 -7.786 1.00 0.00 C ATOM 144 CD2 LEU A 381 1.783 -13.454 -8.269 1.00 0.00 C ATOM 0 H LEU A 381 4.994 -16.186 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 381 5.814 -15.170 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.551 -14.512 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.242 -13.480 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 381 2.989 -14.977 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 381 0.902 -15.994 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.339 -16.791 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.405 -15.644 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 381 0.901 -13.597 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.473 -13.241 -7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.367 -12.618 -8.653 1.00 0.00 H new ATOM 156 N MET A 382 4.372 -17.149 -5.919 1.00 0.00 N ATOM 157 CA MET A 382 4.057 -18.478 -5.416 1.00 0.00 C ATOM 158 C MET A 382 2.919 -18.430 -4.402 1.00 0.00 C ATOM 159 O MET A 382 2.726 -17.424 -3.724 1.00 0.00 O ATOM 160 CB MET A 382 5.291 -19.101 -4.764 1.00 0.00 C ATOM 161 CG MET A 382 6.456 -19.181 -5.750 1.00 0.00 C ATOM 162 SD MET A 382 7.902 -20.048 -5.089 1.00 0.00 S ATOM 163 CE MET A 382 7.192 -21.704 -4.956 1.00 0.00 C ATOM 0 H MET A 382 4.378 -16.424 -5.202 1.00 0.00 H new ATOM 0 HA MET A 382 3.742 -19.088 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.585 -18.510 -3.897 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.049 -20.100 -4.401 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.121 -19.687 -6.656 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.748 -18.171 -6.038 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.965 -22.407 -4.646 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.390 -21.698 -4.218 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.792 -22.007 -5.924 1.00 0.00 H new ATOM 173 N VAL A 383 2.166 -19.530 -4.302 1.00 0.00 N ATOM 174 CA VAL A 383 1.039 -19.638 -3.388 1.00 0.00 C ATOM 175 C VAL A 383 1.057 -21.016 -2.729 1.00 0.00 C ATOM 176 O VAL A 383 1.423 -22.004 -3.366 1.00 0.00 O ATOM 177 CB VAL A 383 -0.280 -19.402 -4.139 1.00 0.00 C ATOM 178 CG1 VAL A 383 -1.465 -19.421 -3.175 1.00 0.00 C ATOM 179 CG2 VAL A 383 -0.282 -18.049 -4.849 1.00 0.00 C ATOM 0 H VAL A 383 2.327 -20.370 -4.857 1.00 0.00 H new ATOM 0 HA VAL A 383 1.121 -18.876 -2.613 1.00 0.00 H new ATOM 0 HB VAL A 383 -0.371 -20.205 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -2.388 -19.252 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -1.513 -20.389 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -1.340 -18.635 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -1.229 -17.913 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -0.154 -17.253 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 383 0.536 -18.014 -5.568 1.00 0.00 H new ATOM 189 N TYR A 384 0.661 -21.081 -1.455 1.00 0.00 N ATOM 190 CA TYR A 384 0.597 -22.328 -0.709 1.00 0.00 C ATOM 191 C TYR A 384 -0.699 -22.404 0.089 1.00 0.00 C ATOM 192 O TYR A 384 -1.414 -21.412 0.225 1.00 0.00 O ATOM 193 CB TYR A 384 1.784 -22.446 0.251 1.00 0.00 C ATOM 194 CG TYR A 384 3.153 -22.275 -0.359 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.845 -23.383 -0.869 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.735 -20.999 -0.393 1.00 0.00 C ATOM 197 CE1 TYR A 384 5.139 -23.222 -1.384 1.00 0.00 C ATOM 198 CE2 TYR A 384 5.025 -20.830 -0.910 1.00 0.00 C ATOM 199 CZ TYR A 384 5.740 -21.946 -1.392 1.00 0.00 C ATOM 200 OH TYR A 384 7.010 -21.795 -1.862 1.00 0.00 O ATOM 0 H TYR A 384 0.376 -20.264 -0.915 1.00 0.00 H new ATOM 0 HA TYR A 384 0.632 -23.149 -1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.664 -21.701 1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.742 -23.424 0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 384 3.382 -24.359 -0.865 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.187 -20.146 -0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.675 -24.074 -1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.472 -19.847 -0.940 1.00 0.00 H new ATOM 0 HH TYR A 384 7.273 -20.853 -1.798 1.00 0.00 H new ATOM 210 N GLY A 385 -1.003 -23.591 0.621 1.00 0.00 N ATOM 211 CA GLY A 385 -2.161 -23.806 1.477 1.00 0.00 C ATOM 212 C GLY A 385 -3.476 -23.856 0.700 1.00 0.00 C ATOM 213 O GLY A 385 -4.536 -23.990 1.309 1.00 0.00 O ATOM 0 H GLY A 385 -0.446 -24.431 0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.033 -24.740 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.213 -23.007 2.217 1.00 0.00 H new ATOM 217 N LEU A 386 -3.411 -23.750 -0.630 1.00 0.00 N ATOM 218 CA LEU A 386 -4.582 -23.817 -1.487 1.00 0.00 C ATOM 219 C LEU A 386 -5.173 -25.228 -1.530 1.00 0.00 C ATOM 220 O LEU A 386 -4.575 -26.179 -1.028 1.00 0.00 O ATOM 221 CB LEU A 386 -4.269 -23.270 -2.890 1.00 0.00 C ATOM 222 CG LEU A 386 -3.193 -24.023 -3.687 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.332 -23.649 -5.160 1.00 0.00 C ATOM 224 CD2 LEU A 386 -1.781 -23.637 -3.253 1.00 0.00 C ATOM 0 H LEU A 386 -2.537 -23.615 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.350 -23.176 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.191 -23.272 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -3.957 -22.230 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.337 -25.089 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.575 -24.175 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.323 -23.931 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.197 -22.574 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.054 -24.194 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.632 -22.568 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -1.648 -23.872 -2.197 1.00 0.00 H new ATOM 236 N ASP A 387 -6.358 -25.355 -2.133 1.00 0.00 N ATOM 237 CA ASP A 387 -7.091 -26.610 -2.213 1.00 0.00 C ATOM 238 C ASP A 387 -7.450 -26.897 -3.670 1.00 0.00 C ATOM 239 O ASP A 387 -7.978 -26.029 -4.360 1.00 0.00 O ATOM 240 CB ASP A 387 -8.331 -26.491 -1.320 1.00 0.00 C ATOM 241 CG ASP A 387 -9.154 -27.777 -1.227 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.236 -28.502 -2.243 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.702 -28.024 -0.128 1.00 0.00 O ATOM 0 H ASP A 387 -6.837 -24.575 -2.584 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.489 -27.448 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.018 -26.198 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -8.966 -25.692 -1.702 1.00 0.00 H new ATOM 248 N GLN A 388 -7.169 -28.118 -4.137 1.00 0.00 N ATOM 249 CA GLN A 388 -7.335 -28.498 -5.534 1.00 0.00 C ATOM 250 C GLN A 388 -8.801 -28.639 -5.955 1.00 0.00 C ATOM 251 O GLN A 388 -9.070 -29.079 -7.073 1.00 0.00 O ATOM 252 CB GLN A 388 -6.545 -29.779 -5.819 1.00 0.00 C ATOM 253 CG GLN A 388 -7.038 -30.951 -4.964 1.00 0.00 C ATOM 254 CD GLN A 388 -6.328 -32.253 -5.319 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.561 -32.320 -6.274 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.581 -33.307 -4.546 1.00 0.00 N ATOM 0 H GLN A 388 -6.818 -28.872 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.936 -27.685 -6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.636 -30.035 -6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.487 -29.605 -5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.876 -30.725 -3.910 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.112 -31.074 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.224 -33.220 -3.759 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.132 -34.202 -4.741 1.00 0.00 H new ATOM 265 N SER A 389 -9.749 -28.278 -5.087 1.00 0.00 N ATOM 266 CA SER A 389 -11.169 -28.329 -5.415 1.00 0.00 C ATOM 267 C SER A 389 -11.837 -26.957 -5.285 1.00 0.00 C ATOM 268 O SER A 389 -13.039 -26.835 -5.519 1.00 0.00 O ATOM 269 CB SER A 389 -11.861 -29.397 -4.572 1.00 0.00 C ATOM 270 OG SER A 389 -11.714 -29.121 -3.196 1.00 0.00 O ATOM 0 H SER A 389 -9.552 -27.945 -4.143 1.00 0.00 H new ATOM 0 HA SER A 389 -11.271 -28.610 -6.463 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.920 -29.440 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.439 -30.376 -4.799 1.00 0.00 H new ATOM 0 HG SER A 389 -10.761 -29.060 -2.975 1.00 0.00 H new ATOM 276 N LYS A 390 -11.068 -25.923 -4.917 1.00 0.00 N ATOM 277 CA LYS A 390 -11.550 -24.543 -4.874 1.00 0.00 C ATOM 278 C LYS A 390 -10.554 -23.601 -5.552 1.00 0.00 C ATOM 279 O LYS A 390 -10.887 -22.452 -5.828 1.00 0.00 O ATOM 280 CB LYS A 390 -11.772 -24.074 -3.429 1.00 0.00 C ATOM 281 CG LYS A 390 -12.786 -24.910 -2.638 1.00 0.00 C ATOM 282 CD LYS A 390 -12.107 -26.096 -1.951 1.00 0.00 C ATOM 283 CE LYS A 390 -13.131 -26.899 -1.152 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.526 -28.128 -0.604 1.00 0.00 N ATOM 0 H LYS A 390 -10.091 -26.025 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.501 -24.518 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -10.817 -24.092 -2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.108 -23.037 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.274 -24.284 -1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.565 -25.272 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.634 -26.735 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.317 -25.739 -1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.523 -26.288 -0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.975 -27.158 -1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.198 -28.587 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.296 -28.779 -1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -11.657 -27.886 -0.087 1.00 0.00 H new ATOM 298 N MET A 391 -9.338 -24.087 -5.817 1.00 0.00 N ATOM 299 CA MET A 391 -8.278 -23.327 -6.457 1.00 0.00 C ATOM 300 C MET A 391 -7.516 -24.249 -7.407 1.00 0.00 C ATOM 301 O MET A 391 -6.965 -25.269 -6.996 1.00 0.00 O ATOM 302 CB MET A 391 -7.369 -22.766 -5.363 1.00 0.00 C ATOM 303 CG MET A 391 -6.250 -21.893 -5.929 1.00 0.00 C ATOM 304 SD MET A 391 -6.811 -20.404 -6.792 1.00 0.00 S ATOM 305 CE MET A 391 -5.219 -19.542 -6.879 1.00 0.00 C ATOM 0 H MET A 391 -9.064 -25.042 -5.585 1.00 0.00 H new ATOM 0 HA MET A 391 -8.676 -22.497 -7.041 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.965 -22.180 -4.664 1.00 0.00 H new ATOM 0 HB3 MET A 391 -6.933 -23.590 -4.798 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.592 -21.596 -5.113 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.654 -22.492 -6.617 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.285 -18.728 -7.601 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.970 -19.137 -5.898 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.443 -20.241 -7.190 1.00 0.00 H new ATOM 315 N ASN A 392 -7.491 -23.885 -8.691 1.00 0.00 N ATOM 316 CA ASN A 392 -6.856 -24.664 -9.742 1.00 0.00 C ATOM 317 C ASN A 392 -6.180 -23.721 -10.731 1.00 0.00 C ATOM 318 O ASN A 392 -6.236 -22.505 -10.559 1.00 0.00 O ATOM 319 CB ASN A 392 -7.920 -25.511 -10.448 1.00 0.00 C ATOM 320 CG ASN A 392 -8.650 -26.434 -9.477 1.00 0.00 C ATOM 321 OD1 ASN A 392 -9.706 -26.084 -8.956 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.093 -27.614 -9.232 1.00 0.00 N ATOM 0 H ASN A 392 -7.921 -23.024 -9.030 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.100 -25.325 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.641 -24.855 -10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.449 -26.106 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -8.543 -28.267 -8.591 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.215 -27.867 -9.685 1.00 0.00 H new ATOM 329 N CYS A 393 -5.544 -24.274 -11.768 1.00 0.00 N ATOM 330 CA CYS A 393 -4.890 -23.469 -12.790 1.00 0.00 C ATOM 331 C CYS A 393 -5.886 -22.528 -13.477 1.00 0.00 C ATOM 332 O CYS A 393 -5.490 -21.509 -14.039 1.00 0.00 O ATOM 333 CB CYS A 393 -4.247 -24.405 -13.810 1.00 0.00 C ATOM 334 SG CYS A 393 -2.998 -25.421 -12.978 1.00 0.00 S ATOM 0 H CYS A 393 -5.471 -25.280 -11.917 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.126 -22.847 -12.323 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -5.005 -25.041 -14.267 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.788 -23.828 -14.613 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.182 -26.671 -13.283 1.00 0.00 H new ATOM 340 N ASP A 394 -7.181 -22.857 -13.436 1.00 0.00 N ATOM 341 CA ASP A 394 -8.207 -22.021 -14.043 1.00 0.00 C ATOM 342 C ASP A 394 -8.713 -20.954 -13.074 1.00 0.00 C ATOM 343 O ASP A 394 -9.180 -19.907 -13.515 1.00 0.00 O ATOM 344 CB ASP A 394 -9.360 -22.901 -14.526 1.00 0.00 C ATOM 345 CG ASP A 394 -8.884 -23.859 -15.611 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.572 -23.361 -16.716 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.834 -25.077 -15.330 1.00 0.00 O ATOM 0 H ASP A 394 -7.539 -23.700 -12.986 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.767 -21.499 -14.893 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.769 -23.466 -13.688 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -10.165 -22.276 -14.913 1.00 0.00 H new ATOM 352 N ARG A 395 -8.625 -21.197 -11.762 1.00 0.00 N ATOM 353 CA ARG A 395 -9.067 -20.217 -10.773 1.00 0.00 C ATOM 354 C ARG A 395 -7.960 -19.198 -10.529 1.00 0.00 C ATOM 355 O ARG A 395 -8.244 -18.037 -10.250 1.00 0.00 O ATOM 356 CB ARG A 395 -9.462 -20.900 -9.463 1.00 0.00 C ATOM 357 CG ARG A 395 -10.850 -21.548 -9.501 1.00 0.00 C ATOM 358 CD ARG A 395 -10.978 -22.601 -10.602 1.00 0.00 C ATOM 359 NE ARG A 395 -12.215 -23.376 -10.443 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.417 -24.581 -10.989 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.504 -25.121 -11.789 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.533 -25.251 -10.734 1.00 0.00 N ATOM 0 H ARG A 395 -8.253 -22.060 -11.365 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.947 -19.704 -11.161 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.721 -21.663 -9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.435 -20.166 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.058 -22.010 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.604 -20.775 -9.653 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -10.971 -22.116 -11.578 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.118 -23.270 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.965 -22.972 -9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.641 -24.617 -11.991 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.666 -26.040 -12.201 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.241 -24.848 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.683 -26.169 -11.152 1.00 0.00 H new ATOM 376 N VAL A 396 -6.698 -19.620 -10.635 1.00 0.00 N ATOM 377 CA VAL A 396 -5.584 -18.693 -10.514 1.00 0.00 C ATOM 378 C VAL A 396 -5.523 -17.826 -11.766 1.00 0.00 C ATOM 379 O VAL A 396 -5.118 -16.670 -11.701 1.00 0.00 O ATOM 380 CB VAL A 396 -4.287 -19.474 -10.271 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.856 -20.247 -11.511 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.158 -18.534 -9.858 1.00 0.00 C ATOM 0 H VAL A 396 -6.429 -20.590 -10.803 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.721 -18.031 -9.659 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.490 -20.182 -9.467 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.933 -20.788 -11.300 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.637 -20.955 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.689 -19.552 -12.334 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.248 -19.110 -9.691 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.985 -17.804 -10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.433 -18.016 -8.939 1.00 0.00 H new ATOM 392 N PHE A 397 -5.930 -18.374 -12.914 1.00 0.00 N ATOM 393 CA PHE A 397 -6.054 -17.590 -14.131 1.00 0.00 C ATOM 394 C PHE A 397 -7.217 -16.604 -13.997 1.00 0.00 C ATOM 395 O PHE A 397 -7.187 -15.533 -14.595 1.00 0.00 O ATOM 396 CB PHE A 397 -6.259 -18.563 -15.292 1.00 0.00 C ATOM 397 CG PHE A 397 -6.491 -17.917 -16.640 1.00 0.00 C ATOM 398 CD1 PHE A 397 -5.555 -17.014 -17.164 1.00 0.00 C ATOM 399 CD2 PHE A 397 -7.645 -18.228 -17.374 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.773 -16.422 -18.416 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.866 -17.634 -18.624 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.928 -16.731 -19.145 1.00 0.00 C ATOM 0 H PHE A 397 -6.178 -19.358 -13.019 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.156 -17.000 -14.315 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -5.384 -19.209 -15.362 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.111 -19.203 -15.062 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.664 -16.774 -16.602 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.365 -18.927 -16.975 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -5.050 -15.728 -18.818 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.758 -17.871 -19.185 1.00 0.00 H new ATOM 0 HZ PHE A 397 -7.096 -16.274 -20.109 1.00 0.00 H new ATOM 412 N ASN A 398 -8.245 -16.950 -13.215 1.00 0.00 N ATOM 413 CA ASN A 398 -9.400 -16.084 -13.016 1.00 0.00 C ATOM 414 C ASN A 398 -9.136 -14.991 -11.980 1.00 0.00 C ATOM 415 O ASN A 398 -9.878 -14.013 -11.937 1.00 0.00 O ATOM 416 CB ASN A 398 -10.598 -16.936 -12.590 1.00 0.00 C ATOM 417 CG ASN A 398 -11.146 -17.801 -13.716 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.738 -17.681 -14.869 1.00 0.00 O ATOM 419 ND2 ASN A 398 -12.082 -18.684 -13.388 1.00 0.00 N ATOM 0 H ASN A 398 -8.295 -17.833 -12.707 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.610 -15.582 -13.960 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.304 -17.576 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.390 -16.282 -12.224 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.485 -19.289 -14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.398 -18.757 -12.421 1.00 0.00 H new ATOM 426 N VAL A 399 -8.099 -15.139 -11.148 1.00 0.00 N ATOM 427 CA VAL A 399 -7.816 -14.182 -10.081 1.00 0.00 C ATOM 428 C VAL A 399 -6.560 -13.358 -10.357 1.00 0.00 C ATOM 429 O VAL A 399 -6.428 -12.259 -9.822 1.00 0.00 O ATOM 430 CB VAL A 399 -7.714 -14.944 -8.754 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.226 -14.041 -7.625 1.00 0.00 C ATOM 432 CG2 VAL A 399 -9.085 -15.491 -8.356 1.00 0.00 C ATOM 0 H VAL A 399 -7.441 -15.917 -11.196 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.633 -13.462 -10.027 1.00 0.00 H new ATOM 0 HB VAL A 399 -7.001 -15.754 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.166 -14.615 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.240 -13.649 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.923 -13.213 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -9.002 -16.030 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.787 -14.665 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.445 -16.168 -9.130 1.00 0.00 H new ATOM 442 N PHE A 400 -5.631 -13.859 -11.179 1.00 0.00 N ATOM 443 CA PHE A 400 -4.389 -13.144 -11.444 1.00 0.00 C ATOM 444 C PHE A 400 -4.335 -12.575 -12.861 1.00 0.00 C ATOM 445 O PHE A 400 -3.508 -11.705 -13.125 1.00 0.00 O ATOM 446 CB PHE A 400 -3.192 -14.062 -11.180 1.00 0.00 C ATOM 447 CG PHE A 400 -2.971 -14.392 -9.718 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.853 -15.241 -9.031 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.869 -13.848 -9.043 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.632 -15.545 -7.680 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.645 -14.155 -7.694 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.523 -15.006 -7.012 1.00 0.00 C ATOM 0 H PHE A 400 -5.719 -14.751 -11.666 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.347 -12.293 -10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.332 -14.991 -11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.292 -13.589 -11.574 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.705 -15.662 -9.545 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.190 -13.190 -9.565 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.316 -16.194 -7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.794 -13.734 -7.180 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.347 -15.247 -5.974 1.00 0.00 H new ATOM 462 N CYS A 401 -5.192 -13.035 -13.781 1.00 0.00 N ATOM 463 CA CYS A 401 -5.175 -12.505 -15.139 1.00 0.00 C ATOM 464 C CYS A 401 -5.859 -11.138 -15.202 1.00 0.00 C ATOM 465 O CYS A 401 -5.693 -10.405 -16.173 1.00 0.00 O ATOM 466 CB CYS A 401 -5.840 -13.500 -16.087 1.00 0.00 C ATOM 467 SG CYS A 401 -5.564 -12.990 -17.802 1.00 0.00 S ATOM 0 H CYS A 401 -5.891 -13.758 -13.610 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.140 -12.364 -15.451 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.434 -14.498 -15.925 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.909 -13.554 -15.881 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.631 -14.029 -18.580 1.00 0.00 H new ATOM 473 N LEU A 402 -6.633 -10.779 -14.172 1.00 0.00 N ATOM 474 CA LEU A 402 -7.359 -9.517 -14.153 1.00 0.00 C ATOM 475 C LEU A 402 -6.442 -8.323 -13.867 1.00 0.00 C ATOM 476 O LEU A 402 -6.925 -7.219 -13.622 1.00 0.00 O ATOM 477 CB LEU A 402 -8.579 -9.620 -13.229 1.00 0.00 C ATOM 478 CG LEU A 402 -8.272 -10.031 -11.784 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.507 -8.949 -11.032 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.589 -10.272 -11.049 1.00 0.00 C ATOM 0 H LEU A 402 -6.769 -11.352 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.747 -9.318 -15.152 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -9.087 -8.655 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.277 -10.341 -13.654 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.658 -10.931 -11.820 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.311 -9.283 -10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.561 -8.754 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -8.100 -8.035 -11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.383 -10.565 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.181 -9.357 -11.054 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.144 -11.066 -11.548 1.00 0.00 H new ATOM 492 N TYR A 403 -5.123 -8.545 -13.897 1.00 0.00 N ATOM 493 CA TYR A 403 -4.123 -7.497 -13.745 1.00 0.00 C ATOM 494 C TYR A 403 -3.202 -7.435 -14.964 1.00 0.00 C ATOM 495 O TYR A 403 -2.331 -6.571 -15.037 1.00 0.00 O ATOM 496 CB TYR A 403 -3.305 -7.741 -12.475 1.00 0.00 C ATOM 497 CG TYR A 403 -4.086 -7.665 -11.181 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.893 -6.551 -10.908 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.989 -8.707 -10.250 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.595 -6.472 -9.697 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.688 -8.638 -9.038 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.493 -7.515 -8.754 1.00 0.00 C ATOM 503 OH TYR A 403 -6.173 -7.432 -7.577 1.00 0.00 O ATOM 0 H TYR A 403 -4.721 -9.473 -14.030 1.00 0.00 H new ATOM 0 HA TYR A 403 -4.637 -6.539 -13.663 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.842 -8.725 -12.544 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.497 -7.010 -12.437 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.974 -5.753 -11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.373 -9.567 -10.467 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.214 -5.612 -9.487 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.611 -9.443 -8.322 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.063 -7.054 -7.739 1.00 0.00 H new ATOM 513 N GLY A 404 -3.393 -8.349 -15.916 1.00 0.00 N ATOM 514 CA GLY A 404 -2.554 -8.482 -17.097 1.00 0.00 C ATOM 515 C GLY A 404 -2.490 -9.957 -17.485 1.00 0.00 C ATOM 516 O GLY A 404 -2.847 -10.820 -16.684 1.00 0.00 O ATOM 0 H GLY A 404 -4.152 -9.029 -15.882 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -2.961 -7.892 -17.918 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -1.553 -8.100 -16.895 1.00 0.00 H new ATOM 520 N ASN A 405 -2.041 -10.263 -18.703 1.00 0.00 N ATOM 521 CA ASN A 405 -2.056 -11.641 -19.168 1.00 0.00 C ATOM 522 C ASN A 405 -1.091 -12.518 -18.369 1.00 0.00 C ATOM 523 O ASN A 405 -0.041 -12.062 -17.917 1.00 0.00 O ATOM 524 CB ASN A 405 -1.740 -11.710 -20.663 1.00 0.00 C ATOM 525 CG ASN A 405 -1.987 -13.118 -21.193 1.00 0.00 C ATOM 526 OD1 ASN A 405 -2.884 -13.812 -20.726 1.00 0.00 O ATOM 527 ND2 ASN A 405 -1.196 -13.549 -22.170 1.00 0.00 N ATOM 0 H ASN A 405 -1.670 -9.587 -19.370 1.00 0.00 H new ATOM 0 HA ASN A 405 -3.061 -12.031 -19.008 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -2.360 -10.996 -21.206 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -0.702 -11.426 -20.835 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -1.325 -14.484 -22.556 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -0.460 -12.944 -22.534 1.00 0.00 H new ATOM 534 N VAL A 406 -1.463 -13.787 -18.201 1.00 0.00 N ATOM 535 CA VAL A 406 -0.643 -14.784 -17.527 1.00 0.00 C ATOM 536 C VAL A 406 0.236 -15.471 -18.570 1.00 0.00 C ATOM 537 O VAL A 406 -0.111 -15.500 -19.749 1.00 0.00 O ATOM 538 CB VAL A 406 -1.544 -15.786 -16.794 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.729 -16.776 -15.962 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.503 -15.058 -15.850 1.00 0.00 C ATOM 0 H VAL A 406 -2.355 -14.153 -18.535 1.00 0.00 H new ATOM 0 HA VAL A 406 -0.001 -14.317 -16.781 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.098 -16.326 -17.561 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.403 -17.469 -15.458 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.057 -17.333 -16.615 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.145 -16.233 -15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -3.134 -15.786 -15.339 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.930 -14.494 -15.114 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -3.129 -14.375 -16.424 1.00 0.00 H new ATOM 550 N GLU A 407 1.375 -16.029 -18.155 1.00 0.00 N ATOM 551 CA GLU A 407 2.251 -16.752 -19.063 1.00 0.00 C ATOM 552 C GLU A 407 1.959 -18.247 -18.957 1.00 0.00 C ATOM 553 O GLU A 407 1.517 -18.858 -19.926 1.00 0.00 O ATOM 554 CB GLU A 407 3.708 -16.427 -18.732 1.00 0.00 C ATOM 555 CG GLU A 407 4.688 -17.095 -19.699 1.00 0.00 C ATOM 556 CD GLU A 407 4.599 -16.551 -21.128 1.00 0.00 C ATOM 557 OE1 GLU A 407 3.957 -15.494 -21.322 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.183 -17.205 -22.020 1.00 0.00 O ATOM 0 H GLU A 407 1.708 -15.991 -17.192 1.00 0.00 H new ATOM 0 HA GLU A 407 2.071 -16.447 -20.094 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.852 -15.347 -18.761 1.00 0.00 H new ATOM 0 HB3 GLU A 407 3.928 -16.751 -17.715 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.704 -16.957 -19.328 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.497 -18.168 -19.714 1.00 0.00 H new ATOM 565 N LYS A 408 2.207 -18.826 -17.777 1.00 0.00 N ATOM 566 CA LYS A 408 1.930 -20.229 -17.498 1.00 0.00 C ATOM 567 C LYS A 408 1.923 -20.479 -15.993 1.00 0.00 C ATOM 568 O LYS A 408 2.368 -19.634 -15.216 1.00 0.00 O ATOM 569 CB LYS A 408 2.950 -21.125 -18.212 1.00 0.00 C ATOM 570 CG LYS A 408 4.405 -20.761 -17.902 1.00 0.00 C ATOM 571 CD LYS A 408 5.315 -21.644 -18.761 1.00 0.00 C ATOM 572 CE LYS A 408 6.795 -21.286 -18.604 1.00 0.00 C ATOM 573 NZ LYS A 408 7.077 -19.914 -19.069 1.00 0.00 N ATOM 0 H LYS A 408 2.609 -18.324 -16.985 1.00 0.00 H new ATOM 0 HA LYS A 408 0.941 -20.479 -17.881 1.00 0.00 H new ATOM 0 HB2 LYS A 408 2.774 -22.162 -17.926 1.00 0.00 H new ATOM 0 HB3 LYS A 408 2.789 -21.060 -19.288 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.587 -19.708 -18.115 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.617 -20.913 -16.844 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.166 -22.689 -18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.029 -21.545 -19.808 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.084 -21.382 -17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.402 -21.994 -19.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.062 -19.854 -19.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 6.436 -19.674 -19.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 6.932 -19.245 -18.286 1.00 0.00 H new ATOM 587 N VAL A 409 1.415 -21.644 -15.585 1.00 0.00 N ATOM 588 CA VAL A 409 1.305 -22.019 -14.181 1.00 0.00 C ATOM 589 C VAL A 409 1.524 -23.518 -14.010 1.00 0.00 C ATOM 590 O VAL A 409 1.246 -24.293 -14.923 1.00 0.00 O ATOM 591 CB VAL A 409 -0.074 -21.605 -13.651 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.201 -22.358 -14.358 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.179 -21.879 -12.153 1.00 0.00 C ATOM 0 H VAL A 409 1.067 -22.356 -16.227 1.00 0.00 H new ATOM 0 HA VAL A 409 2.075 -21.502 -13.608 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.179 -20.538 -13.847 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.162 -22.037 -13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -1.166 -22.145 -15.426 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.080 -23.429 -14.197 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.164 -21.579 -11.796 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.035 -22.943 -11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.587 -21.311 -11.625 1.00 0.00 H new ATOM 603 N LYS A 410 2.024 -23.924 -12.839 1.00 0.00 N ATOM 604 CA LYS A 410 2.245 -25.330 -12.533 1.00 0.00 C ATOM 605 C LYS A 410 2.095 -25.590 -11.034 1.00 0.00 C ATOM 606 O LYS A 410 2.549 -24.784 -10.222 1.00 0.00 O ATOM 607 CB LYS A 410 3.657 -25.711 -12.984 1.00 0.00 C ATOM 608 CG LYS A 410 3.812 -27.230 -13.066 1.00 0.00 C ATOM 609 CD LYS A 410 5.266 -27.630 -13.321 1.00 0.00 C ATOM 610 CE LYS A 410 6.138 -27.237 -12.127 1.00 0.00 C ATOM 611 NZ LYS A 410 7.528 -27.694 -12.307 1.00 0.00 N ATOM 0 H LYS A 410 2.284 -23.288 -12.085 1.00 0.00 H new ATOM 0 HA LYS A 410 1.503 -25.933 -13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.864 -25.267 -13.958 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.388 -25.304 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.466 -27.683 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.181 -27.619 -13.865 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.331 -28.705 -13.490 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.632 -27.142 -14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.122 -26.154 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.726 -27.669 -11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.103 -27.384 -11.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.547 -28.732 -12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.916 -27.289 -13.183 1.00 0.00 H new ATOM 625 N PHE A 411 1.464 -26.707 -10.664 1.00 0.00 N ATOM 626 CA PHE A 411 1.439 -27.154 -9.274 1.00 0.00 C ATOM 627 C PHE A 411 2.793 -27.787 -8.955 1.00 0.00 C ATOM 628 O PHE A 411 3.465 -28.310 -9.843 1.00 0.00 O ATOM 629 CB PHE A 411 0.245 -28.072 -9.008 1.00 0.00 C ATOM 630 CG PHE A 411 -1.022 -27.307 -8.685 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.560 -26.392 -9.604 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.658 -27.502 -7.449 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.711 -25.660 -9.279 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.812 -26.774 -7.126 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.336 -25.849 -8.037 1.00 0.00 C ATOM 0 H PHE A 411 0.964 -27.317 -11.310 1.00 0.00 H new ATOM 0 HA PHE A 411 1.294 -26.312 -8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.073 -28.699 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.483 -28.739 -8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.086 -26.252 -10.564 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.257 -28.215 -6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.117 -24.950 -9.985 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.297 -26.927 -6.173 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.220 -25.282 -7.784 1.00 0.00 H new ATOM 645 N MET A 412 3.202 -27.744 -7.687 1.00 0.00 N ATOM 646 CA MET A 412 4.570 -28.061 -7.306 1.00 0.00 C ATOM 647 C MET A 412 4.720 -29.045 -6.154 1.00 0.00 C ATOM 648 O MET A 412 3.957 -29.017 -5.189 1.00 0.00 O ATOM 649 CB MET A 412 5.327 -26.772 -7.037 1.00 0.00 C ATOM 650 CG MET A 412 4.910 -26.137 -5.711 1.00 0.00 C ATOM 651 SD MET A 412 5.497 -24.441 -5.512 1.00 0.00 S ATOM 652 CE MET A 412 7.088 -24.640 -6.347 1.00 0.00 C ATOM 0 H MET A 412 2.598 -27.491 -6.905 1.00 0.00 H new ATOM 0 HA MET A 412 5.003 -28.591 -8.154 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.398 -26.975 -7.022 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.147 -26.068 -7.850 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.823 -26.148 -5.637 1.00 0.00 H new ATOM 0 HG3 MET A 412 5.291 -26.744 -4.890 1.00 0.00 H new ATOM 0 HE1 MET A 412 7.743 -23.810 -6.084 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.548 -25.578 -6.035 1.00 0.00 H new ATOM 0 HE3 MET A 412 6.934 -24.653 -7.426 1.00 0.00 H new ATOM 662 N LYS A 413 5.725 -29.917 -6.284 1.00 0.00 N ATOM 663 CA LYS A 413 6.109 -30.898 -5.278 1.00 0.00 C ATOM 664 C LYS A 413 4.978 -31.873 -4.959 1.00 0.00 C ATOM 665 O LYS A 413 4.839 -32.320 -3.823 1.00 0.00 O ATOM 666 CB LYS A 413 6.641 -30.185 -4.027 1.00 0.00 C ATOM 667 CG LYS A 413 7.770 -29.211 -4.380 1.00 0.00 C ATOM 668 CD LYS A 413 8.369 -28.619 -3.105 1.00 0.00 C ATOM 669 CE LYS A 413 9.481 -27.646 -3.489 1.00 0.00 C ATOM 670 NZ LYS A 413 10.072 -27.007 -2.297 1.00 0.00 N ATOM 0 H LYS A 413 6.308 -29.956 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 413 6.914 -31.509 -5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.829 -29.644 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 413 7.005 -30.923 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.543 -29.728 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.387 -28.413 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.599 -28.104 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.764 -29.412 -2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.256 -28.177 -4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.083 -26.880 -4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.824 -26.352 -2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.336 -26.481 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.473 -27.737 -1.674 1.00 0.00 H new ATOM 684 N SER A 414 4.172 -32.191 -5.978 1.00 0.00 N ATOM 685 CA SER A 414 3.040 -33.104 -5.876 1.00 0.00 C ATOM 686 C SER A 414 2.037 -32.710 -4.792 1.00 0.00 C ATOM 687 O SER A 414 1.191 -33.521 -4.419 1.00 0.00 O ATOM 688 CB SER A 414 3.527 -34.543 -5.710 1.00 0.00 C ATOM 689 OG SER A 414 4.411 -34.872 -6.763 1.00 0.00 O ATOM 0 H SER A 414 4.296 -31.809 -6.916 1.00 0.00 H new ATOM 0 HA SER A 414 2.489 -33.032 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 414 4.031 -34.658 -4.750 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.678 -35.226 -5.708 1.00 0.00 H new ATOM 0 HG SER A 414 4.723 -35.795 -6.652 1.00 0.00 H new ATOM 695 N LYS A 415 2.113 -31.475 -4.282 1.00 0.00 N ATOM 696 CA LYS A 415 1.168 -30.987 -3.288 1.00 0.00 C ATOM 697 C LYS A 415 -0.031 -30.350 -3.987 1.00 0.00 C ATOM 698 O LYS A 415 0.148 -29.616 -4.956 1.00 0.00 O ATOM 699 CB LYS A 415 1.834 -29.952 -2.377 1.00 0.00 C ATOM 700 CG LYS A 415 2.914 -30.572 -1.491 1.00 0.00 C ATOM 701 CD LYS A 415 3.610 -29.503 -0.648 1.00 0.00 C ATOM 702 CE LYS A 415 2.627 -28.805 0.292 1.00 0.00 C ATOM 703 NZ LYS A 415 3.329 -27.892 1.213 1.00 0.00 N ATOM 0 H LYS A 415 2.827 -30.796 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 415 0.836 -31.829 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.275 -29.164 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.077 -29.483 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.468 -31.322 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.648 -31.086 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 415 4.410 -29.961 -0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 415 4.074 -28.766 -1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 415 1.896 -28.246 -0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 415 2.075 -29.550 0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 2.638 -27.432 1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 4.009 -28.432 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.835 -27.168 0.665 1.00 0.00 H new ATOM 717 N PRO A 416 -1.251 -30.613 -3.505 1.00 0.00 N ATOM 718 CA PRO A 416 -2.442 -29.905 -3.940 1.00 0.00 C ATOM 719 C PRO A 416 -2.473 -28.519 -3.291 1.00 0.00 C ATOM 720 O PRO A 416 -3.308 -27.689 -3.638 1.00 0.00 O ATOM 721 CB PRO A 416 -3.602 -30.770 -3.452 1.00 0.00 C ATOM 722 CG PRO A 416 -3.049 -31.373 -2.161 1.00 0.00 C ATOM 723 CD PRO A 416 -1.574 -31.601 -2.493 1.00 0.00 C ATOM 0 HA PRO A 416 -2.484 -29.751 -5.018 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.500 -30.179 -3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.867 -31.539 -4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.173 -30.697 -1.315 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.553 -32.304 -1.902 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -0.948 -31.477 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.406 -32.612 -2.863 1.00 0.00 H new ATOM 731 N GLY A 417 -1.553 -28.285 -2.348 1.00 0.00 N ATOM 732 CA GLY A 417 -1.457 -27.060 -1.572 1.00 0.00 C ATOM 733 C GLY A 417 -0.212 -26.237 -1.901 1.00 0.00 C ATOM 734 O GLY A 417 0.220 -25.448 -1.065 1.00 0.00 O ATOM 0 H GLY A 417 -0.837 -28.968 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.344 -26.453 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -1.451 -27.309 -0.511 1.00 0.00 H new ATOM 738 N ALA A 418 0.377 -26.400 -3.092 1.00 0.00 N ATOM 739 CA ALA A 418 1.502 -25.568 -3.498 1.00 0.00 C ATOM 740 C ALA A 418 1.547 -25.399 -5.016 1.00 0.00 C ATOM 741 O ALA A 418 1.349 -26.361 -5.758 1.00 0.00 O ATOM 742 CB ALA A 418 2.810 -26.182 -3.000 1.00 0.00 C ATOM 0 H ALA A 418 0.092 -27.095 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 418 1.373 -24.581 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.647 -25.555 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.789 -26.251 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.929 -27.179 -3.425 1.00 0.00 H new ATOM 748 N ALA A 419 1.815 -24.173 -5.474 1.00 0.00 N ATOM 749 CA ALA A 419 2.008 -23.882 -6.887 1.00 0.00 C ATOM 750 C ALA A 419 2.773 -22.571 -7.087 1.00 0.00 C ATOM 751 O ALA A 419 2.994 -21.813 -6.143 1.00 0.00 O ATOM 752 CB ALA A 419 0.648 -23.783 -7.569 1.00 0.00 C ATOM 0 H ALA A 419 1.903 -23.356 -4.869 1.00 0.00 H new ATOM 0 HA ALA A 419 2.595 -24.689 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.787 -23.565 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 419 0.117 -24.728 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 419 0.067 -22.985 -7.108 1.00 0.00 H new ATOM 758 N MET A 420 3.171 -22.312 -8.334 1.00 0.00 N ATOM 759 CA MET A 420 3.871 -21.092 -8.715 1.00 0.00 C ATOM 760 C MET A 420 3.347 -20.588 -10.059 1.00 0.00 C ATOM 761 O MET A 420 2.961 -21.386 -10.914 1.00 0.00 O ATOM 762 CB MET A 420 5.382 -21.339 -8.731 1.00 0.00 C ATOM 763 CG MET A 420 5.766 -22.515 -9.630 1.00 0.00 C ATOM 764 SD MET A 420 7.528 -22.950 -9.597 1.00 0.00 S ATOM 765 CE MET A 420 8.265 -21.396 -10.167 1.00 0.00 C ATOM 0 H MET A 420 3.013 -22.952 -9.112 1.00 0.00 H new ATOM 0 HA MET A 420 3.680 -20.310 -7.980 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.892 -20.439 -9.075 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.728 -21.532 -7.715 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.185 -23.388 -9.332 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.483 -22.278 -10.656 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.090 -21.612 -10.846 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.511 -20.806 -10.688 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.637 -20.834 -9.310 1.00 0.00 H new ATOM 775 N VAL A 421 3.335 -19.263 -10.244 1.00 0.00 N ATOM 776 CA VAL A 421 2.722 -18.622 -11.405 1.00 0.00 C ATOM 777 C VAL A 421 3.701 -17.662 -12.072 1.00 0.00 C ATOM 778 O VAL A 421 4.585 -17.115 -11.415 1.00 0.00 O ATOM 779 CB VAL A 421 1.466 -17.854 -10.964 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.628 -17.429 -12.171 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.570 -18.697 -10.055 1.00 0.00 C ATOM 0 H VAL A 421 3.754 -18.605 -9.587 1.00 0.00 H new ATOM 0 HA VAL A 421 2.449 -19.394 -12.125 1.00 0.00 H new ATOM 0 HB VAL A 421 1.824 -16.980 -10.419 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.254 -16.888 -11.829 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.222 -16.783 -12.817 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.318 -18.313 -12.728 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.306 -18.116 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.252 -19.593 -10.588 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.125 -18.984 -9.162 1.00 0.00 H new ATOM 791 N GLU A 422 3.540 -17.455 -13.380 1.00 0.00 N ATOM 792 CA GLU A 422 4.347 -16.522 -14.153 1.00 0.00 C ATOM 793 C GLU A 422 3.430 -15.607 -14.961 1.00 0.00 C ATOM 794 O GLU A 422 2.411 -16.057 -15.482 1.00 0.00 O ATOM 795 CB GLU A 422 5.294 -17.312 -15.059 1.00 0.00 C ATOM 796 CG GLU A 422 6.204 -16.391 -15.877 1.00 0.00 C ATOM 797 CD GLU A 422 7.087 -17.183 -16.838 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.019 -18.434 -16.806 1.00 0.00 O ATOM 799 OE2 GLU A 422 7.830 -16.531 -17.603 1.00 0.00 O ATOM 0 H GLU A 422 2.835 -17.939 -13.935 1.00 0.00 H new ATOM 0 HA GLU A 422 4.947 -15.897 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 422 5.905 -17.979 -14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.712 -17.939 -15.734 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.595 -15.684 -16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.831 -15.806 -15.204 1.00 0.00 H new ATOM 806 N MET A 423 3.793 -14.326 -15.069 1.00 0.00 N ATOM 807 CA MET A 423 2.983 -13.331 -15.757 1.00 0.00 C ATOM 808 C MET A 423 3.701 -12.817 -17.001 1.00 0.00 C ATOM 809 O MET A 423 4.911 -12.984 -17.137 1.00 0.00 O ATOM 810 CB MET A 423 2.659 -12.180 -14.804 1.00 0.00 C ATOM 811 CG MET A 423 1.914 -12.679 -13.563 1.00 0.00 C ATOM 812 SD MET A 423 0.332 -13.495 -13.899 1.00 0.00 S ATOM 813 CE MET A 423 -0.619 -12.066 -14.478 1.00 0.00 C ATOM 0 H MET A 423 4.659 -13.954 -14.679 1.00 0.00 H new ATOM 0 HA MET A 423 2.051 -13.796 -16.078 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.582 -11.684 -14.502 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.052 -11.437 -15.321 1.00 0.00 H new ATOM 0 HG2 MET A 423 2.558 -13.375 -13.026 1.00 0.00 H new ATOM 0 HG3 MET A 423 1.736 -11.833 -12.899 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.636 -12.378 -14.716 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.646 -11.306 -13.697 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.148 -11.653 -15.370 1.00 0.00 H new ATOM 823 N ALA A 424 2.953 -12.186 -17.912 1.00 0.00 N ATOM 824 CA ALA A 424 3.512 -11.657 -19.145 1.00 0.00 C ATOM 825 C ALA A 424 4.323 -10.381 -18.895 1.00 0.00 C ATOM 826 O ALA A 424 5.124 -9.988 -19.740 1.00 0.00 O ATOM 827 CB ALA A 424 2.372 -11.400 -20.131 1.00 0.00 C ATOM 0 H ALA A 424 1.950 -12.032 -17.810 1.00 0.00 H new ATOM 0 HA ALA A 424 4.202 -12.388 -19.566 1.00 0.00 H new ATOM 0 HB1 ALA A 424 2.778 -11.003 -21.061 1.00 0.00 H new ATOM 0 HB2 ALA A 424 1.849 -12.334 -20.334 1.00 0.00 H new ATOM 0 HB3 ALA A 424 1.675 -10.680 -19.702 1.00 0.00 H new ATOM 833 N ASP A 425 4.122 -9.735 -17.742 1.00 0.00 N ATOM 834 CA ASP A 425 4.870 -8.544 -17.366 1.00 0.00 C ATOM 835 C ASP A 425 4.873 -8.393 -15.845 1.00 0.00 C ATOM 836 O ASP A 425 4.037 -8.976 -15.152 1.00 0.00 O ATOM 837 CB ASP A 425 4.253 -7.316 -18.038 1.00 0.00 C ATOM 838 CG ASP A 425 5.258 -6.169 -18.141 1.00 0.00 C ATOM 839 OD1 ASP A 425 5.570 -5.572 -17.086 1.00 0.00 O ATOM 840 OD2 ASP A 425 5.711 -5.896 -19.276 1.00 0.00 O ATOM 0 H ASP A 425 3.435 -10.028 -17.047 1.00 0.00 H new ATOM 0 HA ASP A 425 5.903 -8.638 -17.702 1.00 0.00 H new ATOM 0 HB2 ASP A 425 3.901 -7.584 -19.034 1.00 0.00 H new ATOM 0 HB3 ASP A 425 3.382 -6.988 -17.470 1.00 0.00 H new ATOM 845 N GLY A 426 5.815 -7.607 -15.321 1.00 0.00 N ATOM 846 CA GLY A 426 5.987 -7.430 -13.890 1.00 0.00 C ATOM 847 C GLY A 426 4.948 -6.499 -13.270 1.00 0.00 C ATOM 848 O GLY A 426 4.840 -6.447 -12.045 1.00 0.00 O ATOM 0 H GLY A 426 6.479 -7.076 -15.885 1.00 0.00 H new ATOM 0 HA2 GLY A 426 5.932 -8.403 -13.401 1.00 0.00 H new ATOM 0 HA3 GLY A 426 6.983 -7.032 -13.697 1.00 0.00 H new ATOM 852 N TYR A 427 4.175 -5.763 -14.079 1.00 0.00 N ATOM 853 CA TYR A 427 3.173 -4.860 -13.525 1.00 0.00 C ATOM 854 C TYR A 427 1.955 -5.628 -13.014 1.00 0.00 C ATOM 855 O TYR A 427 1.170 -5.088 -12.236 1.00 0.00 O ATOM 856 CB TYR A 427 2.775 -3.791 -14.549 1.00 0.00 C ATOM 857 CG TYR A 427 2.119 -4.308 -15.813 1.00 0.00 C ATOM 858 CD1 TYR A 427 0.820 -4.842 -15.771 1.00 0.00 C ATOM 859 CD2 TYR A 427 2.807 -4.243 -17.033 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.222 -5.331 -16.940 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.215 -4.728 -18.207 1.00 0.00 C ATOM 862 CZ TYR A 427 0.919 -5.281 -18.164 1.00 0.00 C ATOM 863 OH TYR A 427 0.346 -5.769 -19.299 1.00 0.00 O ATOM 0 H TYR A 427 4.226 -5.777 -15.098 1.00 0.00 H new ATOM 0 HA TYR A 427 3.616 -4.351 -12.669 1.00 0.00 H new ATOM 0 HB2 TYR A 427 2.094 -3.089 -14.068 1.00 0.00 H new ATOM 0 HB3 TYR A 427 3.667 -3.230 -14.827 1.00 0.00 H new ATOM 0 HD1 TYR A 427 0.281 -4.876 -14.836 1.00 0.00 H new ATOM 0 HD2 TYR A 427 3.799 -3.817 -17.068 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.774 -5.747 -16.903 1.00 0.00 H new ATOM 0 HE2 TYR A 427 2.751 -4.678 -19.143 1.00 0.00 H new ATOM 0 HH TYR A 427 -0.601 -5.517 -19.322 1.00 0.00 H new ATOM 873 N ALA A 428 1.786 -6.884 -13.441 1.00 0.00 N ATOM 874 CA ALA A 428 0.670 -7.705 -13.001 1.00 0.00 C ATOM 875 C ALA A 428 1.043 -8.483 -11.739 1.00 0.00 C ATOM 876 O ALA A 428 0.169 -8.836 -10.949 1.00 0.00 O ATOM 877 CB ALA A 428 0.264 -8.638 -14.140 1.00 0.00 C ATOM 0 H ALA A 428 2.416 -7.350 -14.094 1.00 0.00 H new ATOM 0 HA ALA A 428 -0.180 -7.072 -12.747 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -0.573 -9.259 -13.821 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.032 -8.047 -15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.107 -9.275 -14.407 1.00 0.00 H new ATOM 883 N VAL A 429 2.340 -8.749 -11.550 1.00 0.00 N ATOM 884 CA VAL A 429 2.828 -9.456 -10.372 1.00 0.00 C ATOM 885 C VAL A 429 2.783 -8.525 -9.167 1.00 0.00 C ATOM 886 O VAL A 429 2.525 -8.971 -8.051 1.00 0.00 O ATOM 887 CB VAL A 429 4.261 -9.945 -10.623 1.00 0.00 C ATOM 888 CG1 VAL A 429 4.832 -10.642 -9.388 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.294 -10.929 -11.787 1.00 0.00 C ATOM 0 H VAL A 429 3.072 -8.480 -12.207 1.00 0.00 H new ATOM 0 HA VAL A 429 2.195 -10.320 -10.171 1.00 0.00 H new ATOM 0 HB VAL A 429 4.865 -9.068 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.848 -10.977 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 429 4.845 -9.945 -8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.211 -11.502 -9.136 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.318 -11.265 -11.950 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.663 -11.787 -11.556 1.00 0.00 H new ATOM 0 HG23 VAL A 429 3.925 -10.439 -12.688 1.00 0.00 H new ATOM 899 N ASP A 430 3.028 -7.229 -9.381 1.00 0.00 N ATOM 900 CA ASP A 430 3.012 -6.262 -8.297 1.00 0.00 C ATOM 901 C ASP A 430 1.578 -5.931 -7.893 1.00 0.00 C ATOM 902 O ASP A 430 1.322 -5.558 -6.751 1.00 0.00 O ATOM 903 CB ASP A 430 3.749 -5.001 -8.740 1.00 0.00 C ATOM 904 CG ASP A 430 3.910 -4.020 -7.582 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.841 -4.237 -6.772 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.105 -3.066 -7.518 1.00 0.00 O ATOM 0 H ASP A 430 3.239 -6.833 -10.297 1.00 0.00 H new ATOM 0 HA ASP A 430 3.514 -6.687 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 430 4.730 -5.269 -9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.201 -4.523 -9.552 1.00 0.00 H new ATOM 911 N ARG A 431 0.629 -6.069 -8.826 1.00 0.00 N ATOM 912 CA ARG A 431 -0.768 -5.784 -8.539 1.00 0.00 C ATOM 913 C ARG A 431 -1.384 -6.944 -7.765 1.00 0.00 C ATOM 914 O ARG A 431 -2.344 -6.755 -7.022 1.00 0.00 O ATOM 915 CB ARG A 431 -1.501 -5.521 -9.858 1.00 0.00 C ATOM 916 CG ARG A 431 -2.635 -4.499 -9.721 1.00 0.00 C ATOM 917 CD ARG A 431 -2.120 -3.126 -9.277 1.00 0.00 C ATOM 918 NE ARG A 431 -1.009 -2.667 -10.123 1.00 0.00 N ATOM 919 CZ ARG A 431 0.261 -2.568 -9.716 1.00 0.00 C ATOM 920 NH1 ARG A 431 0.595 -2.809 -8.452 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.211 -2.224 -10.576 1.00 0.00 N ATOM 0 H ARG A 431 0.809 -6.376 -9.782 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.856 -4.895 -7.915 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.786 -5.165 -10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.909 -6.459 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -3.152 -4.401 -10.676 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -3.366 -4.863 -8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -2.933 -2.401 -9.318 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -1.791 -3.178 -8.239 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.221 -2.406 -11.086 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -0.122 -3.074 -7.777 1.00 0.00 H new ATOM 0 HH12 ARG A 431 1.568 -2.729 -8.158 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.973 -2.034 -11.550 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.179 -2.149 -10.263 1.00 0.00 H new ATOM 935 N ALA A 432 -0.827 -8.145 -7.932 1.00 0.00 N ATOM 936 CA ALA A 432 -1.271 -9.311 -7.187 1.00 0.00 C ATOM 937 C ALA A 432 -0.633 -9.342 -5.798 1.00 0.00 C ATOM 938 O ALA A 432 -1.227 -9.861 -4.854 1.00 0.00 O ATOM 939 CB ALA A 432 -0.918 -10.566 -7.978 1.00 0.00 C ATOM 0 H ALA A 432 -0.063 -8.330 -8.582 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.351 -9.265 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -1.247 -11.447 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -1.415 -10.537 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.161 -10.612 -8.125 1.00 0.00 H new ATOM 945 N ILE A 433 0.576 -8.789 -5.652 1.00 0.00 N ATOM 946 CA ILE A 433 1.271 -8.769 -4.373 1.00 0.00 C ATOM 947 C ILE A 433 0.789 -7.608 -3.502 1.00 0.00 C ATOM 948 O ILE A 433 0.793 -7.715 -2.277 1.00 0.00 O ATOM 949 CB ILE A 433 2.795 -8.794 -4.585 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.486 -9.619 -3.491 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.403 -7.389 -4.571 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.157 -11.110 -3.607 1.00 0.00 C ATOM 0 H ILE A 433 1.091 -8.348 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 433 1.025 -9.674 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 433 2.958 -9.245 -5.564 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.565 -9.479 -3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.177 -9.254 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.480 -7.457 -4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 433 2.960 -6.793 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.203 -6.915 -3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.666 -11.658 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.081 -11.253 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.490 -11.482 -4.576 1.00 0.00 H new ATOM 964 N THR A 434 0.380 -6.495 -4.121 1.00 0.00 N ATOM 965 CA THR A 434 -0.039 -5.305 -3.390 1.00 0.00 C ATOM 966 C THR A 434 -1.553 -5.230 -3.171 1.00 0.00 C ATOM 967 O THR A 434 -1.995 -4.505 -2.280 1.00 0.00 O ATOM 968 CB THR A 434 0.472 -4.062 -4.133 1.00 0.00 C ATOM 969 OG1 THR A 434 1.849 -4.203 -4.397 1.00 0.00 O ATOM 970 CG2 THR A 434 0.286 -2.776 -3.330 1.00 0.00 C ATOM 0 H THR A 434 0.332 -6.399 -5.135 1.00 0.00 H new ATOM 0 HA THR A 434 0.397 -5.355 -2.392 1.00 0.00 H new ATOM 0 HB THR A 434 -0.111 -3.987 -5.051 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.973 -4.688 -5.240 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.665 -1.931 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.773 -2.627 -3.121 1.00 0.00 H new ATOM 0 HG23 THR A 434 0.834 -2.851 -2.391 1.00 0.00 H new ATOM 978 N HIS A 435 -2.369 -5.958 -3.950 1.00 0.00 N ATOM 979 CA HIS A 435 -3.821 -5.812 -3.854 1.00 0.00 C ATOM 980 C HIS A 435 -4.603 -7.127 -3.858 1.00 0.00 C ATOM 981 O HIS A 435 -5.819 -7.093 -3.669 1.00 0.00 O ATOM 982 CB HIS A 435 -4.307 -4.891 -4.979 1.00 0.00 C ATOM 983 CG HIS A 435 -3.656 -3.533 -4.951 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.702 -3.068 -5.861 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.901 -2.559 -4.025 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.399 -1.824 -5.458 1.00 0.00 C ATOM 987 NE2 HIS A 435 -3.101 -1.492 -4.360 1.00 0.00 N ATOM 0 H HIS A 435 -2.052 -6.640 -4.639 1.00 0.00 H new ATOM 0 HA HIS A 435 -4.022 -5.375 -2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -4.107 -5.364 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -5.388 -4.771 -4.902 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.588 -2.616 -3.193 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.687 -1.177 -5.949 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -3.049 -0.603 -3.862 1.00 0.00 H new ATOM 995 N LEU A 436 -3.948 -8.274 -4.065 1.00 0.00 N ATOM 996 CA LEU A 436 -4.616 -9.572 -3.994 1.00 0.00 C ATOM 997 C LEU A 436 -4.035 -10.382 -2.831 1.00 0.00 C ATOM 998 O LEU A 436 -4.650 -11.333 -2.351 1.00 0.00 O ATOM 999 CB LEU A 436 -4.488 -10.251 -5.365 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.283 -11.549 -5.594 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.509 -12.788 -5.148 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.662 -11.528 -4.936 1.00 0.00 C ATOM 0 H LEU A 436 -2.953 -8.327 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.681 -9.476 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.792 -9.532 -6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.434 -10.468 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.432 -11.606 -6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -5.111 -13.678 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.579 -12.858 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.284 -12.713 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.174 -12.470 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.550 -11.394 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.248 -10.705 -5.345 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.842 -10.001 -2.373 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.150 -10.652 -1.269 1.00 0.00 C ATOM 1016 C ASN A 437 -3.065 -10.762 -0.050 1.00 0.00 C ATOM 1017 O ASN A 437 -3.857 -9.866 0.238 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.882 -9.842 -0.982 1.00 0.00 C ATOM 1019 CG ASN A 437 0.014 -10.415 0.112 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.258 -11.461 0.692 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.108 -9.717 0.399 1.00 0.00 N ATOM 0 H ASN A 437 -2.323 -9.217 -2.769 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.872 -11.674 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.303 -9.764 -1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.171 -8.829 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.750 -10.048 1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.306 -8.851 -0.102 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.929 -11.887 0.663 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.687 -12.237 1.851 1.00 0.00 C ATOM 1030 C ASN A 438 -5.202 -12.325 1.649 1.00 0.00 C ATOM 1031 O ASN A 438 -5.925 -12.597 2.610 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.283 -11.300 2.992 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.800 -11.764 4.349 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.706 -11.164 4.918 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -3.222 -12.838 4.875 1.00 0.00 N ATOM 0 H ASN A 438 -2.253 -12.606 0.407 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.425 -13.262 2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -2.196 -11.227 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.663 -10.299 2.786 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -3.529 -13.190 5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -2.471 -13.311 4.372 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.735 -12.113 0.429 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.146 -12.388 0.214 1.00 0.00 C ATOM 1044 C ASN A 439 -7.314 -13.852 -0.200 1.00 0.00 C ATOM 1045 O ASN A 439 -6.482 -14.391 -0.935 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.701 -11.451 -0.871 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.571 -9.980 -0.501 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -7.278 -9.628 0.638 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -7.795 -9.102 -1.474 1.00 0.00 N ATOM 0 H ASN A 439 -5.225 -11.767 -0.384 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.702 -12.213 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.174 -11.634 -1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.751 -11.686 -1.046 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -7.725 -8.102 -1.285 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -8.037 -9.428 -2.410 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.386 -14.512 0.262 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.761 -15.845 -0.186 1.00 0.00 C ATOM 1058 C PHE A 440 -10.230 -15.980 -0.579 1.00 0.00 C ATOM 1059 O PHE A 440 -11.057 -15.127 -0.238 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.251 -16.953 0.723 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.607 -18.129 -0.015 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.666 -18.270 -1.414 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.919 -19.100 0.733 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -7.061 -19.364 -2.044 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.313 -20.195 0.103 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.384 -20.327 -1.287 1.00 0.00 C ATOM 0 H PHE A 440 -9.017 -14.125 0.963 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.226 -15.989 -1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.523 -16.532 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.082 -17.326 1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.182 -17.529 -2.006 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.857 -19.001 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -7.117 -19.465 -3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.792 -20.936 0.691 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.918 -21.170 -1.775 1.00 0.00 H new ATOM 1076 N MET A 441 -10.545 -17.055 -1.294 1.00 0.00 N ATOM 1077 CA MET A 441 -11.884 -17.350 -1.779 1.00 0.00 C ATOM 1078 C MET A 441 -12.303 -18.742 -1.313 1.00 0.00 C ATOM 1079 O MET A 441 -11.477 -19.653 -1.242 1.00 0.00 O ATOM 1080 CB MET A 441 -11.894 -17.235 -3.309 1.00 0.00 C ATOM 1081 CG MET A 441 -10.795 -18.092 -3.950 1.00 0.00 C ATOM 1082 SD MET A 441 -10.653 -17.920 -5.753 1.00 0.00 S ATOM 1083 CE MET A 441 -12.165 -18.774 -6.263 1.00 0.00 C ATOM 0 H MET A 441 -9.858 -17.761 -1.557 1.00 0.00 H new ATOM 0 HA MET A 441 -12.603 -16.637 -1.376 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.867 -17.545 -3.691 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.757 -16.193 -3.596 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.839 -17.830 -3.497 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.984 -19.139 -3.712 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.137 -18.952 -7.338 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.239 -19.727 -5.739 1.00 0.00 H new ATOM 0 HE3 MET A 441 -13.031 -18.158 -6.019 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.590 -18.888 -0.986 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.192 -20.103 -0.450 1.00 0.00 C ATOM 1095 C PHE A 442 -13.672 -20.512 0.930 1.00 0.00 C ATOM 1096 O PHE A 442 -13.630 -21.697 1.257 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.189 -21.221 -1.493 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.988 -20.863 -2.727 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.391 -20.837 -2.664 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.337 -20.551 -3.925 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -17.140 -20.495 -3.799 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -15.088 -20.208 -5.059 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.488 -20.179 -4.996 1.00 0.00 C ATOM 0 H PHE A 442 -14.264 -18.130 -1.093 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.238 -19.874 -0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.161 -21.442 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.598 -22.129 -1.049 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.894 -21.081 -1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.258 -20.574 -3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -18.219 -20.476 -3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.586 -19.965 -5.984 1.00 0.00 H new ATOM 0 HZ PHE A 442 -17.063 -19.913 -5.871 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.274 -19.531 1.749 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.986 -19.745 3.162 1.00 0.00 C ATOM 1115 C GLY A 443 -11.694 -20.508 3.452 1.00 0.00 C ATOM 1116 O GLY A 443 -11.515 -20.982 4.570 1.00 0.00 O ATOM 0 H GLY A 443 -13.144 -18.566 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.936 -18.775 3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.819 -20.289 3.608 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.796 -20.634 2.474 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.553 -21.365 2.657 1.00 0.00 C ATOM 1122 C GLN A 444 -8.501 -20.464 3.319 1.00 0.00 C ATOM 1123 O GLN A 444 -8.648 -19.242 3.299 1.00 0.00 O ATOM 1124 CB GLN A 444 -9.119 -21.896 1.285 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.061 -22.997 1.368 1.00 0.00 C ATOM 1126 CD GLN A 444 -8.579 -24.200 2.145 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.180 -24.434 3.280 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -9.476 -24.972 1.539 1.00 0.00 N ATOM 0 H GLN A 444 -10.913 -20.234 1.543 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.682 -22.213 3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -9.993 -22.281 0.759 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -8.728 -21.070 0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -7.774 -23.306 0.363 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -7.164 -22.608 1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -9.786 -24.748 0.593 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -9.854 -25.788 2.020 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.447 -21.044 3.907 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.374 -20.275 4.538 1.00 0.00 C ATOM 1139 C LYS A 445 -5.247 -19.994 3.541 1.00 0.00 C ATOM 1140 O LYS A 445 -4.751 -20.908 2.886 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.880 -20.950 5.828 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.076 -22.241 5.641 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.898 -23.349 4.979 1.00 0.00 C ATOM 1144 CE LYS A 445 -5.161 -24.685 5.013 1.00 0.00 C ATOM 1145 NZ LYS A 445 -3.942 -24.640 4.182 1.00 0.00 N ATOM 0 H LYS A 445 -7.317 -22.054 3.957 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.776 -19.308 4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.264 -20.237 6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.745 -21.171 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.196 -22.033 5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.719 -22.587 6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.856 -23.447 5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -6.113 -23.077 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -4.895 -24.931 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -5.820 -25.477 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.487 -25.575 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -4.195 -24.378 3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.283 -23.935 4.570 1.00 0.00 H new ATOM 1159 N MET A 446 -4.854 -18.722 3.430 1.00 0.00 N ATOM 1160 CA MET A 446 -3.950 -18.252 2.387 1.00 0.00 C ATOM 1161 C MET A 446 -2.490 -18.111 2.811 1.00 0.00 C ATOM 1162 O MET A 446 -2.186 -17.704 3.933 1.00 0.00 O ATOM 1163 CB MET A 446 -4.478 -16.939 1.805 1.00 0.00 C ATOM 1164 CG MET A 446 -4.292 -15.744 2.746 1.00 0.00 C ATOM 1165 SD MET A 446 -5.036 -15.867 4.397 1.00 0.00 S ATOM 1166 CE MET A 446 -6.792 -15.919 3.963 1.00 0.00 C ATOM 0 H MET A 446 -5.159 -17.987 4.068 1.00 0.00 H new ATOM 0 HA MET A 446 -3.939 -19.032 1.626 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.968 -16.735 0.864 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.538 -17.051 1.575 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.222 -15.574 2.869 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.701 -14.861 2.256 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.391 -15.675 4.840 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.993 -15.195 3.173 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.051 -16.918 3.614 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.588 -18.454 1.889 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.167 -18.169 1.990 1.00 0.00 C ATOM 1178 C ASN A 447 0.327 -17.772 0.596 1.00 0.00 C ATOM 1179 O ASN A 447 0.099 -18.512 -0.358 1.00 0.00 O ATOM 1180 CB ASN A 447 0.560 -19.393 2.550 1.00 0.00 C ATOM 1181 CG ASN A 447 2.049 -19.143 2.749 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.542 -18.037 2.553 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.780 -20.179 3.146 1.00 0.00 N ATOM 0 H ASN A 447 -1.838 -18.949 1.033 1.00 0.00 H new ATOM 0 HA ASN A 447 0.034 -17.346 2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.111 -19.675 3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.423 -20.235 1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.783 -20.068 3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.339 -21.086 3.300 1.00 0.00 H new ATOM 1190 N VAL A 448 0.995 -16.623 0.463 1.00 0.00 N ATOM 1191 CA VAL A 448 1.466 -16.149 -0.836 1.00 0.00 C ATOM 1192 C VAL A 448 2.718 -15.290 -0.676 1.00 0.00 C ATOM 1193 O VAL A 448 2.820 -14.505 0.266 1.00 0.00 O ATOM 1194 CB VAL A 448 0.342 -15.381 -1.547 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.192 -14.234 -0.687 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.804 -14.801 -2.883 1.00 0.00 C ATOM 0 H VAL A 448 1.221 -16.005 1.242 1.00 0.00 H new ATOM 0 HA VAL A 448 1.738 -17.006 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.450 -16.109 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.986 -13.715 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.587 -14.633 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.616 -13.535 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.022 -14.266 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.633 -14.113 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.131 -15.609 -3.537 1.00 0.00 H new ATOM 1206 N CYS A 449 3.667 -15.448 -1.603 1.00 0.00 N ATOM 1207 CA CYS A 449 4.939 -14.734 -1.606 1.00 0.00 C ATOM 1208 C CYS A 449 5.436 -14.560 -3.043 1.00 0.00 C ATOM 1209 O CYS A 449 4.964 -15.235 -3.955 1.00 0.00 O ATOM 1210 CB CYS A 449 5.981 -15.532 -0.816 1.00 0.00 C ATOM 1211 SG CYS A 449 5.578 -15.561 0.952 1.00 0.00 S ATOM 0 H CYS A 449 3.566 -16.091 -2.388 1.00 0.00 H new ATOM 0 HA CYS A 449 4.794 -13.756 -1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.029 -16.552 -1.198 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.967 -15.091 -0.960 1.00 0.00 H new ATOM 0 HG CYS A 449 4.384 -15.080 1.133 1.00 0.00 H new ATOM 1217 N VAL A 450 6.395 -13.652 -3.246 1.00 0.00 N ATOM 1218 CA VAL A 450 7.051 -13.478 -4.539 1.00 0.00 C ATOM 1219 C VAL A 450 8.248 -14.426 -4.637 1.00 0.00 C ATOM 1220 O VAL A 450 8.789 -14.843 -3.614 1.00 0.00 O ATOM 1221 CB VAL A 450 7.435 -12.002 -4.727 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.534 -11.580 -3.750 1.00 0.00 C ATOM 1223 CG2 VAL A 450 7.901 -11.730 -6.157 1.00 0.00 C ATOM 0 H VAL A 450 6.735 -13.021 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 450 6.373 -13.736 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 450 6.539 -11.415 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.781 -10.531 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.184 -11.718 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.422 -12.191 -3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.166 -10.678 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.772 -12.347 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.098 -11.972 -6.853 1.00 0.00 H new ATOM 1233 N SER A 451 8.671 -14.769 -5.859 1.00 0.00 N ATOM 1234 CA SER A 451 9.818 -15.644 -6.085 1.00 0.00 C ATOM 1235 C SER A 451 10.750 -15.015 -7.114 1.00 0.00 C ATOM 1236 O SER A 451 10.341 -14.107 -7.833 1.00 0.00 O ATOM 1237 CB SER A 451 9.340 -17.027 -6.522 1.00 0.00 C ATOM 1238 OG SER A 451 10.448 -17.860 -6.787 1.00 0.00 O ATOM 0 H SER A 451 8.225 -14.445 -6.717 1.00 0.00 H new ATOM 0 HA SER A 451 10.378 -15.766 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.720 -17.470 -5.742 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.718 -16.941 -7.413 1.00 0.00 H new ATOM 0 HG SER A 451 10.133 -18.745 -7.065 1.00 0.00 H new ATOM 1244 N LYS A 452 11.999 -15.487 -7.191 1.00 0.00 N ATOM 1245 CA LYS A 452 13.023 -14.876 -8.029 1.00 0.00 C ATOM 1246 C LYS A 452 13.318 -15.699 -9.286 1.00 0.00 C ATOM 1247 O LYS A 452 14.233 -15.369 -10.037 1.00 0.00 O ATOM 1248 CB LYS A 452 14.266 -14.609 -7.172 1.00 0.00 C ATOM 1249 CG LYS A 452 15.286 -13.658 -7.814 1.00 0.00 C ATOM 1250 CD LYS A 452 14.652 -12.323 -8.211 1.00 0.00 C ATOM 1251 CE LYS A 452 15.723 -11.363 -8.725 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.134 -10.061 -9.084 1.00 0.00 N ATOM 0 H LYS A 452 12.323 -16.303 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 452 12.657 -13.923 -8.410 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.950 -14.192 -6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.757 -15.559 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.104 -13.478 -7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.718 -14.131 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.898 -12.485 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.142 -11.885 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.488 -11.222 -7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.217 -11.795 -9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.872 -9.443 -9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.386 -10.202 -9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.728 -9.618 -8.235 1.00 0.00 H new ATOM 1266 N GLN A 453 12.560 -16.772 -9.532 1.00 0.00 N ATOM 1267 CA GLN A 453 12.760 -17.587 -10.723 1.00 0.00 C ATOM 1268 C GLN A 453 12.382 -16.782 -11.971 1.00 0.00 C ATOM 1269 O GLN A 453 11.451 -15.980 -11.926 1.00 0.00 O ATOM 1270 CB GLN A 453 11.934 -18.874 -10.633 1.00 0.00 C ATOM 1271 CG GLN A 453 12.344 -19.735 -9.435 1.00 0.00 C ATOM 1272 CD GLN A 453 13.757 -20.295 -9.563 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.397 -20.185 -10.604 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.258 -20.909 -8.492 1.00 0.00 N ATOM 0 H GLN A 453 11.807 -17.091 -8.922 1.00 0.00 H new ATOM 0 HA GLN A 453 13.811 -17.866 -10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 453 10.877 -18.622 -10.553 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.056 -19.448 -11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.276 -19.139 -8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.640 -20.560 -9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.701 -20.985 -7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.198 -21.303 -8.523 1.00 0.00 H new ATOM 1283 N PRO A 454 13.090 -16.979 -13.093 1.00 0.00 N ATOM 1284 CA PRO A 454 12.849 -16.245 -14.324 1.00 0.00 C ATOM 1285 C PRO A 454 11.600 -16.750 -15.048 1.00 0.00 C ATOM 1286 O PRO A 454 10.993 -16.004 -15.815 1.00 0.00 O ATOM 1287 CB PRO A 454 14.105 -16.484 -15.162 1.00 0.00 C ATOM 1288 CG PRO A 454 14.541 -17.885 -14.735 1.00 0.00 C ATOM 1289 CD PRO A 454 14.194 -17.906 -13.246 1.00 0.00 C ATOM 0 HA PRO A 454 12.667 -15.187 -14.138 1.00 0.00 H new ATOM 0 HB2 PRO A 454 13.893 -16.435 -16.230 1.00 0.00 H new ATOM 0 HB3 PRO A 454 14.875 -15.741 -14.956 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.008 -18.660 -15.286 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.605 -18.047 -14.905 1.00 0.00 H new ATOM 0 HD2 PRO A 454 13.913 -18.908 -12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.048 -17.603 -12.640 1.00 0.00 H new ATOM 1297 N ALA A 455 11.213 -18.008 -14.811 1.00 0.00 N ATOM 1298 CA ALA A 455 10.058 -18.624 -15.442 1.00 0.00 C ATOM 1299 C ALA A 455 9.662 -19.885 -14.679 1.00 0.00 C ATOM 1300 O ALA A 455 10.375 -20.307 -13.765 1.00 0.00 O ATOM 1301 CB ALA A 455 10.425 -18.995 -16.881 1.00 0.00 C ATOM 0 H ALA A 455 11.704 -18.628 -14.167 1.00 0.00 H new ATOM 0 HA ALA A 455 9.220 -17.927 -15.436 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.567 -19.459 -17.367 1.00 0.00 H new ATOM 0 HB2 ALA A 455 10.710 -18.096 -17.427 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.260 -19.695 -16.874 1.00 0.00 H new ATOM 1307 N ILE A 456 8.533 -20.496 -15.046 1.00 0.00 N ATOM 1308 CA ILE A 456 8.142 -21.773 -14.467 1.00 0.00 C ATOM 1309 C ILE A 456 9.076 -22.852 -15.009 1.00 0.00 C ATOM 1310 O ILE A 456 9.457 -22.802 -16.178 1.00 0.00 O ATOM 1311 CB ILE A 456 6.675 -22.094 -14.790 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.743 -20.924 -14.456 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.231 -23.344 -14.026 1.00 0.00 C ATOM 1314 CD1 ILE A 456 5.868 -20.455 -13.009 1.00 0.00 C ATOM 0 H ILE A 456 7.881 -20.126 -15.737 1.00 0.00 H new ATOM 0 HA ILE A 456 8.226 -21.730 -13.381 1.00 0.00 H new ATOM 0 HB ILE A 456 6.609 -22.274 -15.863 1.00 0.00 H new ATOM 0 HG12 ILE A 456 5.963 -20.090 -15.123 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.712 -21.222 -14.648 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.190 -23.564 -14.261 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.855 -24.189 -14.317 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.332 -23.171 -12.955 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.183 -19.625 -12.835 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.620 -21.277 -12.337 1.00 0.00 H new ATOM 0 HD13 ILE A 456 6.890 -20.127 -12.820 1.00 0.00 H new ATOM 1326 N MET A 457 9.446 -23.823 -14.172 1.00 0.00 N ATOM 1327 CA MET A 457 10.393 -24.859 -14.562 1.00 0.00 C ATOM 1328 C MET A 457 9.671 -26.133 -15.003 1.00 0.00 C ATOM 1329 O MET A 457 8.539 -26.375 -14.579 1.00 0.00 O ATOM 1330 CB MET A 457 11.359 -25.132 -13.407 1.00 0.00 C ATOM 1331 CG MET A 457 12.153 -23.872 -13.058 1.00 0.00 C ATOM 1332 SD MET A 457 13.203 -23.266 -14.403 1.00 0.00 S ATOM 1333 CE MET A 457 13.876 -21.790 -13.601 1.00 0.00 C ATOM 0 H MET A 457 9.100 -23.910 -13.216 1.00 0.00 H new ATOM 0 HA MET A 457 10.967 -24.508 -15.420 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.803 -25.471 -12.533 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.043 -25.935 -13.681 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.457 -23.084 -12.771 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.777 -24.078 -12.188 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.553 -21.280 -14.286 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.061 -21.119 -13.330 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.420 -22.080 -12.702 1.00 0.00 H new ATOM 1343 N PRO A 458 10.313 -26.957 -15.846 1.00 0.00 N ATOM 1344 CA PRO A 458 9.772 -28.222 -16.321 1.00 0.00 C ATOM 1345 C PRO A 458 9.449 -29.184 -15.180 1.00 0.00 C ATOM 1346 O PRO A 458 9.885 -28.987 -14.045 1.00 0.00 O ATOM 1347 CB PRO A 458 10.850 -28.815 -17.232 1.00 0.00 C ATOM 1348 CG PRO A 458 11.654 -27.598 -17.678 1.00 0.00 C ATOM 1349 CD PRO A 458 11.615 -26.712 -16.436 1.00 0.00 C ATOM 0 HA PRO A 458 8.829 -28.060 -16.843 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.473 -29.534 -16.700 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.413 -29.340 -18.081 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.674 -27.864 -17.957 1.00 0.00 H new ATOM 0 HG3 PRO A 458 11.205 -27.108 -18.542 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.417 -26.967 -15.743 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.740 -25.661 -16.696 1.00 0.00 H new ATOM 1357 N GLY A 459 8.681 -30.231 -15.483 1.00 0.00 N ATOM 1358 CA GLY A 459 8.313 -31.251 -14.511 1.00 0.00 C ATOM 1359 C GLY A 459 7.156 -32.101 -15.019 1.00 0.00 C ATOM 1360 O GLY A 459 6.630 -31.857 -16.106 1.00 0.00 O ATOM 0 H GLY A 459 8.297 -30.393 -16.414 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.173 -31.888 -14.305 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.034 -30.777 -13.570 1.00 0.00 H new ATOM 1364 N GLN A 460 6.758 -33.101 -14.230 1.00 0.00 N ATOM 1365 CA GLN A 460 5.635 -33.967 -14.559 1.00 0.00 C ATOM 1366 C GLN A 460 4.319 -33.293 -14.175 1.00 0.00 C ATOM 1367 O GLN A 460 4.307 -32.304 -13.440 1.00 0.00 O ATOM 1368 CB GLN A 460 5.790 -35.316 -13.849 1.00 0.00 C ATOM 1369 CG GLN A 460 7.051 -36.044 -14.321 1.00 0.00 C ATOM 1370 CD GLN A 460 7.179 -37.404 -13.647 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.906 -37.557 -12.670 1.00 0.00 O ATOM 1372 NE2 GLN A 460 6.471 -38.408 -14.163 1.00 0.00 N ATOM 0 H GLN A 460 7.209 -33.330 -13.344 1.00 0.00 H new ATOM 0 HA GLN A 460 5.622 -34.145 -15.634 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.838 -35.160 -12.771 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.914 -35.935 -14.043 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.018 -36.172 -15.403 1.00 0.00 H new ATOM 0 HG3 GLN A 460 7.930 -35.439 -14.098 1.00 0.00 H new ATOM 0 HE21 GLN A 460 5.876 -38.248 -14.976 1.00 0.00 H new ATOM 0 HE22 GLN A 460 6.524 -39.337 -13.745 1.00 0.00 H new ATOM 1381 N SER A 461 3.205 -33.833 -14.672 1.00 0.00 N ATOM 1382 CA SER A 461 1.880 -33.296 -14.399 1.00 0.00 C ATOM 1383 C SER A 461 0.856 -34.418 -14.249 1.00 0.00 C ATOM 1384 O SER A 461 1.078 -35.540 -14.705 1.00 0.00 O ATOM 1385 CB SER A 461 1.478 -32.341 -15.526 1.00 0.00 C ATOM 1386 OG SER A 461 1.433 -33.029 -16.757 1.00 0.00 O ATOM 0 H SER A 461 3.201 -34.656 -15.275 1.00 0.00 H new ATOM 0 HA SER A 461 1.906 -32.748 -13.457 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.503 -31.903 -15.311 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.191 -31.519 -15.587 1.00 0.00 H new ATOM 0 HG SER A 461 1.173 -32.408 -17.469 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.270 -34.108 -13.605 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.352 -35.050 -13.370 1.00 0.00 C ATOM 1394 C TYR A 462 -2.675 -34.285 -13.290 1.00 0.00 C ATOM 1395 O TYR A 462 -2.676 -33.057 -13.295 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.068 -35.812 -12.071 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.041 -36.936 -11.785 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.112 -38.036 -12.653 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -2.870 -36.878 -10.654 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.014 -39.079 -12.396 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -3.777 -37.915 -10.394 1.00 0.00 C ATOM 1402 CZ TYR A 462 -3.854 -39.019 -11.266 1.00 0.00 C ATOM 1403 OH TYR A 462 -4.734 -40.030 -11.016 1.00 0.00 O ATOM 0 H TYR A 462 -0.454 -33.178 -13.228 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.424 -35.769 -14.186 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.059 -36.223 -12.117 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.088 -35.109 -11.239 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -1.471 -38.080 -13.521 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -2.809 -36.034 -9.983 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -3.065 -39.927 -13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -4.417 -37.868 -9.525 1.00 0.00 H new ATOM 0 HH TYR A 462 -5.236 -39.832 -10.198 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.804 -34.998 -13.217 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.106 -34.360 -13.121 1.00 0.00 C ATOM 1415 C GLY A 463 -5.429 -33.963 -11.683 1.00 0.00 C ATOM 1416 O GLY A 463 -5.223 -34.745 -10.754 1.00 0.00 O ATOM 0 H GLY A 463 -3.834 -36.018 -13.223 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.127 -33.475 -13.757 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.873 -35.039 -13.493 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.940 -32.742 -11.502 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.403 -32.252 -10.213 1.00 0.00 C ATOM 1422 C LEU A 464 -7.802 -32.797 -9.923 1.00 0.00 C ATOM 1423 O LEU A 464 -8.419 -33.432 -10.779 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.390 -30.718 -10.216 1.00 0.00 C ATOM 1425 CG LEU A 464 -4.980 -30.151 -10.423 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.049 -28.626 -10.470 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.051 -30.555 -9.279 1.00 0.00 C ATOM 0 H LEU A 464 -6.042 -32.064 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.737 -32.599 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.046 -30.352 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.792 -30.351 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.589 -30.551 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.048 -28.221 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.691 -28.316 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.458 -28.251 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.058 -30.139 -9.452 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.445 -30.173 -8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -3.986 -31.642 -9.230 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.311 -32.554 -8.714 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.620 -33.042 -8.298 1.00 0.00 C ATOM 1441 C GLU A 465 -10.739 -32.417 -9.135 1.00 0.00 C ATOM 1442 O GLU A 465 -11.827 -32.982 -9.238 1.00 0.00 O ATOM 1443 CB GLU A 465 -9.783 -32.702 -6.815 1.00 0.00 C ATOM 1444 CG GLU A 465 -11.084 -33.241 -6.216 1.00 0.00 C ATOM 1445 CD GLU A 465 -11.165 -34.766 -6.282 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.193 -35.420 -5.847 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.201 -35.273 -6.767 1.00 0.00 O ATOM 0 H GLU A 465 -7.825 -32.013 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.688 -34.119 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -8.938 -33.109 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.754 -31.619 -6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -11.164 -32.920 -5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.932 -32.811 -6.749 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.479 -31.252 -9.733 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.441 -30.564 -10.582 1.00 0.00 C ATOM 1456 C ASP A 466 -11.445 -31.143 -12.005 1.00 0.00 C ATOM 1457 O ASP A 466 -12.215 -30.705 -12.857 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.110 -29.070 -10.580 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.132 -28.255 -11.367 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.279 -28.131 -10.880 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.758 -27.754 -12.455 1.00 0.00 O ATOM 0 H ASP A 466 -9.590 -30.761 -9.638 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.447 -30.710 -10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.073 -28.709 -9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.119 -28.918 -11.008 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.585 -32.132 -12.266 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.454 -32.747 -13.578 1.00 0.00 C ATOM 1468 C GLY A 467 -9.562 -31.928 -14.510 1.00 0.00 C ATOM 1469 O GLY A 467 -9.321 -32.339 -15.642 1.00 0.00 O ATOM 0 H GLY A 467 -9.959 -32.527 -11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.040 -33.749 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.441 -32.858 -14.026 1.00 0.00 H new ATOM 1473 N SER A 468 -9.073 -30.774 -14.042 1.00 0.00 N ATOM 1474 CA SER A 468 -8.178 -29.920 -14.807 1.00 0.00 C ATOM 1475 C SER A 468 -6.731 -30.389 -14.668 1.00 0.00 C ATOM 1476 O SER A 468 -6.410 -31.171 -13.771 1.00 0.00 O ATOM 1477 CB SER A 468 -8.337 -28.468 -14.351 1.00 0.00 C ATOM 1478 OG SER A 468 -8.051 -28.360 -12.972 1.00 0.00 O ATOM 0 H SER A 468 -9.293 -30.410 -13.115 1.00 0.00 H new ATOM 0 HA SER A 468 -8.441 -29.983 -15.863 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.667 -27.824 -14.921 1.00 0.00 H new ATOM 0 HB3 SER A 468 -9.353 -28.126 -14.548 1.00 0.00 H new ATOM 0 HG SER A 468 -8.447 -27.536 -12.619 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.851 -29.922 -15.554 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.450 -30.307 -15.529 1.00 0.00 C ATOM 1486 C CYS A 469 -3.679 -29.503 -14.486 1.00 0.00 C ATOM 1487 O CYS A 469 -4.040 -28.370 -14.172 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.850 -30.123 -16.921 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.741 -31.170 -18.102 1.00 0.00 S ATOM 0 H CYS A 469 -6.092 -29.271 -16.302 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.374 -31.357 -15.247 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.916 -29.078 -17.223 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.792 -30.386 -16.911 1.00 0.00 H new ATOM 0 HG CYS A 469 -4.234 -31.014 -19.289 1.00 0.00 H new ATOM 1495 N SER A 470 -2.608 -30.094 -13.947 1.00 0.00 N ATOM 1496 CA SER A 470 -1.738 -29.446 -12.973 1.00 0.00 C ATOM 1497 C SER A 470 -0.858 -28.374 -13.620 1.00 0.00 C ATOM 1498 O SER A 470 -0.208 -27.610 -12.911 1.00 0.00 O ATOM 1499 CB SER A 470 -0.879 -30.496 -12.274 1.00 0.00 C ATOM 1500 OG SER A 470 -1.690 -31.357 -11.508 1.00 0.00 O ATOM 0 H SER A 470 -2.322 -31.045 -14.180 1.00 0.00 H new ATOM 0 HA SER A 470 -2.367 -28.944 -12.238 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.322 -31.071 -13.013 1.00 0.00 H new ATOM 0 HB3 SER A 470 -0.146 -30.008 -11.632 1.00 0.00 H new ATOM 0 HG SER A 470 -1.921 -32.148 -12.039 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.832 -28.320 -14.955 1.00 0.00 N ATOM 1507 CA TYR A 471 -0.048 -27.355 -15.707 1.00 0.00 C ATOM 1508 C TYR A 471 -0.904 -26.744 -16.812 1.00 0.00 C ATOM 1509 O TYR A 471 -1.727 -27.437 -17.409 1.00 0.00 O ATOM 1510 CB TYR A 471 1.176 -28.057 -16.295 1.00 0.00 C ATOM 1511 CG TYR A 471 1.973 -27.213 -17.265 1.00 0.00 C ATOM 1512 CD1 TYR A 471 2.842 -26.220 -16.791 1.00 0.00 C ATOM 1513 CD2 TYR A 471 1.839 -27.426 -18.645 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.589 -25.446 -17.691 1.00 0.00 C ATOM 1515 CE2 TYR A 471 2.579 -26.654 -19.553 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.460 -25.662 -19.079 1.00 0.00 C ATOM 1517 OH TYR A 471 4.183 -24.919 -19.963 1.00 0.00 O ATOM 0 H TYR A 471 -1.365 -28.958 -15.546 1.00 0.00 H new ATOM 0 HA TYR A 471 0.285 -26.552 -15.050 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.829 -28.366 -15.479 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.850 -28.964 -16.804 1.00 0.00 H new ATOM 0 HD1 TYR A 471 2.937 -26.050 -15.729 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.164 -28.186 -19.009 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.262 -24.686 -17.322 1.00 0.00 H new ATOM 0 HE2 TYR A 471 2.473 -26.820 -20.615 1.00 0.00 H new ATOM 0 HH TYR A 471 3.972 -25.201 -20.877 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.708 -25.449 -17.084 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.441 -24.743 -18.128 1.00 0.00 C ATOM 1529 C LYS A 472 -0.662 -23.512 -18.592 1.00 0.00 C ATOM 1530 O LYS A 472 0.174 -22.989 -17.856 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.829 -24.371 -17.600 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.702 -23.799 -18.715 1.00 0.00 C ATOM 1533 CD LYS A 472 -5.171 -23.765 -18.289 1.00 0.00 C ATOM 1534 CE LYS A 472 -6.005 -23.195 -19.435 1.00 0.00 C ATOM 1535 NZ LYS A 472 -7.448 -23.344 -19.173 1.00 0.00 N ATOM 0 H LYS A 472 -0.037 -24.866 -16.584 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.562 -25.390 -18.997 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.308 -25.252 -17.174 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.733 -23.640 -16.797 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -3.367 -22.792 -18.965 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.593 -24.404 -19.615 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.514 -24.768 -18.036 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -5.290 -23.153 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.765 -22.141 -19.573 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.747 -23.704 -20.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.929 -22.440 -19.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.840 -24.078 -19.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.594 -23.619 -18.181 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.945 -23.057 -19.816 1.00 0.00 N ATOM 1550 CA ASP A 473 -0.297 -21.909 -20.434 1.00 0.00 C ATOM 1551 C ASP A 473 -1.362 -20.928 -20.933 1.00 0.00 C ATOM 1552 O ASP A 473 -2.460 -21.343 -21.308 1.00 0.00 O ATOM 1553 CB ASP A 473 0.597 -22.408 -21.571 1.00 0.00 C ATOM 1554 CG ASP A 473 1.378 -21.281 -22.245 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.755 -20.547 -23.045 1.00 0.00 O ATOM 1556 OD2 ASP A 473 2.589 -21.167 -21.955 1.00 0.00 O ATOM 0 H ASP A 473 -1.648 -23.491 -20.414 1.00 0.00 H new ATOM 0 HA ASP A 473 0.325 -21.379 -19.713 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.297 -23.146 -21.180 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.017 -22.914 -22.315 1.00 0.00 H new ATOM 1561 N PHE A 474 -1.045 -19.632 -20.938 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.985 -18.589 -21.335 1.00 0.00 C ATOM 1563 C PHE A 474 -1.309 -17.531 -22.208 1.00 0.00 C ATOM 1564 O PHE A 474 -1.866 -16.455 -22.421 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.593 -17.939 -20.093 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.888 -18.888 -18.955 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.885 -19.168 -18.017 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -4.152 -19.480 -18.825 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -2.143 -20.027 -16.945 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -4.412 -20.344 -17.752 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.408 -20.617 -16.811 1.00 0.00 C ATOM 0 H PHE A 474 -0.128 -19.278 -20.666 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.776 -19.051 -21.926 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.912 -17.167 -19.735 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -3.519 -17.440 -20.379 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.909 -18.718 -18.123 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.924 -19.271 -19.550 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -1.369 -20.236 -16.221 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -5.386 -20.800 -17.650 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.609 -21.281 -15.984 1.00 0.00 H new ATOM 1581 N SER A 475 -0.108 -17.821 -22.716 1.00 0.00 N ATOM 1582 CA SER A 475 0.673 -16.844 -23.462 1.00 0.00 C ATOM 1583 C SER A 475 0.000 -16.469 -24.784 1.00 0.00 C ATOM 1584 O SER A 475 0.347 -15.456 -25.390 1.00 0.00 O ATOM 1585 CB SER A 475 2.068 -17.418 -23.707 1.00 0.00 C ATOM 1586 OG SER A 475 2.895 -16.455 -24.327 1.00 0.00 O ATOM 0 H SER A 475 0.342 -18.731 -22.621 1.00 0.00 H new ATOM 0 HA SER A 475 0.745 -15.928 -22.876 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.510 -17.732 -22.761 1.00 0.00 H new ATOM 0 HB3 SER A 475 1.998 -18.305 -24.336 1.00 0.00 H new ATOM 0 HG SER A 475 3.785 -16.836 -24.476 1.00 0.00 H new ATOM 1592 N GLU A 476 -0.964 -17.274 -25.244 1.00 0.00 N ATOM 1593 CA GLU A 476 -1.688 -17.000 -26.479 1.00 0.00 C ATOM 1594 C GLU A 476 -2.781 -15.955 -26.258 1.00 0.00 C ATOM 1595 O GLU A 476 -3.347 -15.439 -27.221 1.00 0.00 O ATOM 1596 CB GLU A 476 -2.286 -18.298 -27.022 1.00 0.00 C ATOM 1597 CG GLU A 476 -1.186 -19.307 -27.353 1.00 0.00 C ATOM 1598 CD GLU A 476 -1.781 -20.564 -27.984 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -2.214 -21.451 -27.214 1.00 0.00 O ATOM 1600 OE2 GLU A 476 -1.801 -20.632 -29.235 1.00 0.00 O ATOM 0 H GLU A 476 -1.259 -18.128 -24.770 1.00 0.00 H new ATOM 0 HA GLU A 476 -0.988 -16.595 -27.210 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -2.968 -18.725 -26.286 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -2.873 -18.087 -27.916 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -0.466 -18.857 -28.036 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -0.643 -19.571 -26.446 1.00 0.00 H new ATOM 1607 N SER A 477 -3.081 -15.637 -24.996 1.00 0.00 N ATOM 1608 CA SER A 477 -4.086 -14.643 -24.640 1.00 0.00 C ATOM 1609 C SER A 477 -3.485 -13.240 -24.571 1.00 0.00 C ATOM 1610 O SER A 477 -4.077 -12.334 -23.985 1.00 0.00 O ATOM 1611 CB SER A 477 -4.758 -15.032 -23.323 1.00 0.00 C ATOM 1612 OG SER A 477 -5.355 -16.309 -23.449 1.00 0.00 O ATOM 0 H SER A 477 -2.628 -16.067 -24.190 1.00 0.00 H new ATOM 0 HA SER A 477 -4.845 -14.622 -25.422 1.00 0.00 H new ATOM 0 HB2 SER A 477 -4.023 -15.042 -22.518 1.00 0.00 H new ATOM 0 HB3 SER A 477 -5.513 -14.292 -23.057 1.00 0.00 H new ATOM 0 HG SER A 477 -5.783 -16.555 -22.602 1.00 0.00 H new ATOM 1618 N ARG A 478 -2.302 -13.051 -25.171 1.00 0.00 N ATOM 1619 CA ARG A 478 -1.604 -11.768 -25.186 1.00 0.00 C ATOM 1620 C ARG A 478 -2.246 -10.777 -26.160 1.00 0.00 C ATOM 1621 O ARG A 478 -1.686 -9.712 -26.416 1.00 0.00 O ATOM 1622 CB ARG A 478 -0.117 -11.994 -25.488 1.00 0.00 C ATOM 1623 CG ARG A 478 0.100 -12.546 -26.901 1.00 0.00 C ATOM 1624 CD ARG A 478 1.593 -12.787 -27.128 1.00 0.00 C ATOM 1625 NE ARG A 478 1.846 -13.280 -28.488 1.00 0.00 N ATOM 1626 CZ ARG A 478 1.854 -14.569 -28.837 1.00 0.00 C ATOM 1627 NH1 ARG A 478 1.617 -15.523 -27.936 1.00 0.00 N ATOM 1628 NH2 ARG A 478 2.099 -14.918 -30.097 1.00 0.00 N ATOM 0 H ARG A 478 -1.803 -13.793 -25.662 1.00 0.00 H new ATOM 0 HA ARG A 478 -1.690 -11.314 -24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 478 0.423 -11.054 -25.378 1.00 0.00 H new ATOM 0 HB3 ARG A 478 0.300 -12.688 -24.759 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.453 -13.476 -27.029 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -0.283 -11.843 -27.641 1.00 0.00 H new ATOM 0 HD2 ARG A 478 2.143 -11.860 -26.965 1.00 0.00 H new ATOM 0 HD3 ARG A 478 1.963 -13.510 -26.401 1.00 0.00 H new ATOM 0 HE ARG A 478 2.028 -12.590 -29.217 1.00 0.00 H new ATOM 0 HH11 ARG A 478 1.426 -15.272 -26.966 1.00 0.00 H new ATOM 0 HH12 ARG A 478 1.626 -16.503 -28.217 1.00 0.00 H new ATOM 0 HH21 ARG A 478 2.281 -14.201 -30.799 1.00 0.00 H new ATOM 0 HH22 ARG A 478 2.105 -15.903 -30.361 1.00 0.00 H new ATOM 1642 N ASN A 479 -3.416 -11.126 -26.701 1.00 0.00 N ATOM 1643 CA ASN A 479 -4.166 -10.289 -27.627 1.00 0.00 C ATOM 1644 C ASN A 479 -5.446 -9.768 -26.965 1.00 0.00 C ATOM 1645 O ASN A 479 -6.362 -9.316 -27.650 1.00 0.00 O ATOM 1646 CB ASN A 479 -4.466 -11.074 -28.910 1.00 0.00 C ATOM 1647 CG ASN A 479 -3.190 -11.516 -29.611 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -2.618 -10.766 -30.396 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -2.732 -12.735 -29.332 1.00 0.00 N ATOM 0 H ASN A 479 -3.873 -12.016 -26.501 1.00 0.00 H new ATOM 0 HA ASN A 479 -3.566 -9.420 -27.896 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -5.070 -11.949 -28.669 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -5.057 -10.455 -29.586 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -1.878 -13.073 -29.776 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -3.235 -13.330 -28.674 1.00 0.00 H new ATOM 1656 N ASN A 480 -5.509 -9.832 -25.631 1.00 0.00 N ATOM 1657 CA ASN A 480 -6.681 -9.455 -24.852 1.00 0.00 C ATOM 1658 C ASN A 480 -6.776 -7.938 -24.632 1.00 0.00 C ATOM 1659 O ASN A 480 -7.412 -7.481 -23.681 1.00 0.00 O ATOM 1660 CB ASN A 480 -6.666 -10.248 -23.544 1.00 0.00 C ATOM 1661 CG ASN A 480 -7.987 -10.191 -22.786 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -9.001 -9.733 -23.305 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -7.976 -10.663 -21.544 1.00 0.00 N ATOM 0 H ASN A 480 -4.730 -10.154 -25.057 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.584 -9.708 -25.408 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -6.425 -11.289 -23.761 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -5.872 -9.864 -22.904 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -8.830 -10.653 -20.987 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -7.113 -11.036 -21.148 1.00 0.00 H new ATOM 1670 N ARG A 481 -6.142 -7.151 -25.511 1.00 0.00 N ATOM 1671 CA ARG A 481 -6.193 -5.692 -25.493 1.00 0.00 C ATOM 1672 C ARG A 481 -5.803 -5.078 -24.145 1.00 0.00 C ATOM 1673 O ARG A 481 -6.289 -4.003 -23.800 1.00 0.00 O ATOM 1674 CB ARG A 481 -7.562 -5.201 -25.981 1.00 0.00 C ATOM 1675 CG ARG A 481 -7.880 -5.731 -27.381 1.00 0.00 C ATOM 1676 CD ARG A 481 -9.257 -5.224 -27.818 1.00 0.00 C ATOM 1677 NE ARG A 481 -9.610 -5.731 -29.149 1.00 0.00 N ATOM 1678 CZ ARG A 481 -10.837 -5.659 -29.672 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -11.844 -5.115 -28.996 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -11.078 -6.135 -30.888 1.00 0.00 N ATOM 0 H ARG A 481 -5.569 -7.523 -26.268 1.00 0.00 H new ATOM 0 HA ARG A 481 -5.431 -5.340 -26.188 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -8.335 -5.524 -25.284 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -7.577 -4.111 -25.991 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -7.118 -5.402 -28.088 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -7.865 -6.821 -27.381 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -10.010 -5.538 -27.095 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -9.260 -4.134 -27.828 1.00 0.00 H new ATOM 0 HE ARG A 481 -8.875 -6.164 -29.708 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -11.687 -4.743 -28.059 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -12.773 -5.070 -29.414 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -10.324 -6.559 -31.429 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -12.017 -6.077 -31.282 1.00 0.00 H new ATOM 1694 N PHE A 482 -4.933 -5.746 -23.380 1.00 0.00 N ATOM 1695 CA PHE A 482 -4.436 -5.212 -22.115 1.00 0.00 C ATOM 1696 C PHE A 482 -3.038 -5.742 -21.784 1.00 0.00 C ATOM 1697 O PHE A 482 -2.612 -5.700 -20.631 1.00 0.00 O ATOM 1698 CB PHE A 482 -5.435 -5.497 -20.988 1.00 0.00 C ATOM 1699 CG PHE A 482 -5.467 -6.905 -20.426 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -4.905 -7.995 -21.112 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -6.077 -7.115 -19.180 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -4.936 -9.275 -20.543 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -6.119 -8.397 -18.615 1.00 0.00 C ATOM 1704 CZ PHE A 482 -5.541 -9.477 -19.296 1.00 0.00 C ATOM 0 H PHE A 482 -4.558 -6.664 -23.620 1.00 0.00 H new ATOM 0 HA PHE A 482 -4.341 -4.131 -22.218 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -5.223 -4.811 -20.168 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -6.433 -5.257 -21.354 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -4.448 -7.846 -22.079 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -6.518 -6.282 -18.652 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -4.492 -10.108 -21.067 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -6.595 -8.552 -17.658 1.00 0.00 H new ATOM 0 HZ PHE A 482 -5.562 -10.465 -18.859 1.00 0.00 H new ATOM 1714 N SER A 483 -2.327 -6.249 -22.796 1.00 0.00 N ATOM 1715 CA SER A 483 -1.063 -6.952 -22.617 1.00 0.00 C ATOM 1716 C SER A 483 0.144 -6.019 -22.532 1.00 0.00 C ATOM 1717 O SER A 483 1.276 -6.498 -22.459 1.00 0.00 O ATOM 1718 CB SER A 483 -0.895 -7.972 -23.742 1.00 0.00 C ATOM 1719 OG SER A 483 -0.959 -7.317 -24.993 1.00 0.00 O ATOM 0 H SER A 483 -2.620 -6.180 -23.771 1.00 0.00 H new ATOM 0 HA SER A 483 -1.102 -7.462 -21.654 1.00 0.00 H new ATOM 0 HB2 SER A 483 0.060 -8.487 -23.639 1.00 0.00 H new ATOM 0 HB3 SER A 483 -1.675 -8.731 -23.678 1.00 0.00 H new ATOM 0 HG SER A 483 -1.235 -7.956 -25.683 1.00 0.00 H new ATOM 1725 N THR A 484 -0.071 -4.700 -22.539 1.00 0.00 N ATOM 1726 CA THR A 484 1.014 -3.730 -22.435 1.00 0.00 C ATOM 1727 C THR A 484 0.628 -2.615 -21.468 1.00 0.00 C ATOM 1728 O THR A 484 -0.559 -2.413 -21.214 1.00 0.00 O ATOM 1729 CB THR A 484 1.355 -3.137 -23.806 1.00 0.00 C ATOM 1730 OG1 THR A 484 0.285 -2.336 -24.255 1.00 0.00 O ATOM 1731 CG2 THR A 484 1.628 -4.226 -24.843 1.00 0.00 C ATOM 0 H THR A 484 -0.997 -4.280 -22.617 1.00 0.00 H new ATOM 0 HA THR A 484 1.896 -4.246 -22.056 1.00 0.00 H new ATOM 0 HB THR A 484 2.259 -2.539 -23.691 1.00 0.00 H new ATOM 0 HG1 THR A 484 0.506 -1.956 -25.131 1.00 0.00 H new ATOM 0 HG21 THR A 484 1.866 -3.764 -25.801 1.00 0.00 H new ATOM 0 HG22 THR A 484 2.469 -4.837 -24.516 1.00 0.00 H new ATOM 0 HG23 THR A 484 0.744 -4.854 -24.952 1.00 0.00 H new ATOM 1739 N PRO A 485 1.610 -1.882 -20.923 1.00 0.00 N ATOM 1740 CA PRO A 485 1.372 -0.769 -20.016 1.00 0.00 C ATOM 1741 C PRO A 485 0.509 0.329 -20.637 1.00 0.00 C ATOM 1742 O PRO A 485 -0.033 1.163 -19.914 1.00 0.00 O ATOM 1743 CB PRO A 485 2.763 -0.223 -19.677 1.00 0.00 C ATOM 1744 CG PRO A 485 3.690 -1.413 -19.923 1.00 0.00 C ATOM 1745 CD PRO A 485 3.032 -2.096 -21.116 1.00 0.00 C ATOM 0 HA PRO A 485 0.821 -1.106 -19.138 1.00 0.00 H new ATOM 0 HB2 PRO A 485 3.025 0.626 -20.309 1.00 0.00 H new ATOM 0 HB3 PRO A 485 2.818 0.120 -18.644 1.00 0.00 H new ATOM 0 HG2 PRO A 485 4.708 -1.096 -20.147 1.00 0.00 H new ATOM 0 HG3 PRO A 485 3.745 -2.072 -19.056 1.00 0.00 H new ATOM 0 HD2 PRO A 485 3.373 -1.665 -22.057 1.00 0.00 H new ATOM 0 HD3 PRO A 485 3.272 -3.159 -21.146 1.00 0.00 H new ATOM 1753 N GLU A 486 0.375 0.340 -21.966 1.00 0.00 N ATOM 1754 CA GLU A 486 -0.414 1.349 -22.663 1.00 0.00 C ATOM 1755 C GLU A 486 -1.836 0.854 -22.918 1.00 0.00 C ATOM 1756 O GLU A 486 -2.757 1.660 -23.034 1.00 0.00 O ATOM 1757 CB GLU A 486 0.277 1.714 -23.980 1.00 0.00 C ATOM 1758 CG GLU A 486 1.679 2.270 -23.724 1.00 0.00 C ATOM 1759 CD GLU A 486 2.335 2.716 -25.028 1.00 0.00 C ATOM 1760 OE1 GLU A 486 2.126 3.892 -25.406 1.00 0.00 O ATOM 1761 OE2 GLU A 486 3.038 1.881 -25.641 1.00 0.00 O ATOM 0 H GLU A 486 0.809 -0.347 -22.582 1.00 0.00 H new ATOM 0 HA GLU A 486 -0.484 2.238 -22.036 1.00 0.00 H new ATOM 0 HB2 GLU A 486 0.342 0.833 -24.618 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -0.319 2.452 -24.516 1.00 0.00 H new ATOM 0 HG2 GLU A 486 1.620 3.113 -23.035 1.00 0.00 H new ATOM 0 HG3 GLU A 486 2.294 1.509 -23.245 1.00 0.00 H new ATOM 1768 N GLN A 487 -2.021 -0.466 -23.008 1.00 0.00 N ATOM 1769 CA GLN A 487 -3.338 -1.057 -23.206 1.00 0.00 C ATOM 1770 C GLN A 487 -4.003 -1.359 -21.867 1.00 0.00 C ATOM 1771 O GLN A 487 -5.227 -1.433 -21.785 1.00 0.00 O ATOM 1772 CB GLN A 487 -3.205 -2.334 -24.036 1.00 0.00 C ATOM 1773 CG GLN A 487 -2.735 -2.035 -25.458 1.00 0.00 C ATOM 1774 CD GLN A 487 -2.612 -3.309 -26.286 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -2.948 -4.402 -25.833 1.00 0.00 O ATOM 1776 NE2 GLN A 487 -2.126 -3.182 -27.517 1.00 0.00 N ATOM 0 H GLN A 487 -1.264 -1.147 -22.946 1.00 0.00 H new ATOM 0 HA GLN A 487 -3.967 -0.345 -23.740 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -2.499 -3.010 -23.554 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -4.166 -2.848 -24.070 1.00 0.00 H new ATOM 0 HG2 GLN A 487 -3.437 -1.354 -25.939 1.00 0.00 H new ATOM 0 HG3 GLN A 487 -1.771 -1.527 -25.424 1.00 0.00 H new ATOM 0 HE21 GLN A 487 -1.855 -2.263 -27.866 1.00 0.00 H new ATOM 0 HE22 GLN A 487 -2.024 -4.004 -28.112 1.00 0.00 H new ATOM 1785 N ALA A 488 -3.204 -1.534 -20.809 1.00 0.00 N ATOM 1786 CA ALA A 488 -3.723 -1.816 -19.482 1.00 0.00 C ATOM 1787 C ALA A 488 -4.401 -0.581 -18.885 1.00 0.00 C ATOM 1788 O ALA A 488 -5.165 -0.695 -17.927 1.00 0.00 O ATOM 1789 CB ALA A 488 -2.574 -2.303 -18.599 1.00 0.00 C ATOM 0 H ALA A 488 -2.186 -1.483 -20.856 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.483 -2.595 -19.544 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -2.950 -2.519 -17.599 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -2.144 -3.208 -19.028 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -1.808 -1.530 -18.540 1.00 0.00 H new ATOM 1795 N ALA A 489 -4.128 0.601 -19.445 1.00 0.00 N ATOM 1796 CA ALA A 489 -4.777 1.830 -19.017 1.00 0.00 C ATOM 1797 C ALA A 489 -6.169 1.951 -19.644 1.00 0.00 C ATOM 1798 O ALA A 489 -6.984 2.750 -19.183 1.00 0.00 O ATOM 1799 CB ALA A 489 -3.895 3.016 -19.408 1.00 0.00 C ATOM 0 H ALA A 489 -3.455 0.726 -20.201 1.00 0.00 H new ATOM 0 HA ALA A 489 -4.906 1.819 -17.935 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -4.372 3.944 -19.092 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -2.924 2.923 -18.922 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -3.760 3.028 -20.489 1.00 0.00 H new ATOM 1805 N LYS A 490 -6.437 1.157 -20.687 1.00 0.00 N ATOM 1806 CA LYS A 490 -7.729 1.128 -21.364 1.00 0.00 C ATOM 1807 C LYS A 490 -8.593 -0.009 -20.823 1.00 0.00 C ATOM 1808 O LYS A 490 -9.795 -0.046 -21.073 1.00 0.00 O ATOM 1809 CB LYS A 490 -7.510 0.984 -22.873 1.00 0.00 C ATOM 1810 CG LYS A 490 -6.671 2.146 -23.408 1.00 0.00 C ATOM 1811 CD LYS A 490 -6.472 1.996 -24.916 1.00 0.00 C ATOM 1812 CE LYS A 490 -5.617 3.154 -25.433 1.00 0.00 C ATOM 1813 NZ LYS A 490 -5.398 3.046 -26.889 1.00 0.00 N ATOM 0 H LYS A 490 -5.754 0.512 -21.085 1.00 0.00 H new ATOM 0 HA LYS A 490 -8.257 2.062 -21.174 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -7.010 0.039 -23.085 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -8.472 0.957 -23.385 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -7.165 3.093 -23.190 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -5.704 2.169 -22.906 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -5.988 1.045 -25.137 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -7.437 1.988 -25.422 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -6.106 4.101 -25.205 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -4.657 3.159 -24.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -4.815 3.844 -27.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -4.910 2.152 -27.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -6.314 3.065 -27.380 1.00 0.00 H new ATOM 1827 N ASN A 491 -7.975 -0.934 -20.077 1.00 0.00 N ATOM 1828 CA ASN A 491 -8.672 -2.015 -19.394 1.00 0.00 C ATOM 1829 C ASN A 491 -8.859 -1.648 -17.915 1.00 0.00 C ATOM 1830 O ASN A 491 -9.307 -2.463 -17.110 1.00 0.00 O ATOM 1831 CB ASN A 491 -7.890 -3.318 -19.596 1.00 0.00 C ATOM 1832 CG ASN A 491 -8.754 -4.563 -19.428 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -9.109 -5.208 -20.410 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -9.098 -4.919 -18.197 1.00 0.00 N ATOM 0 H ASN A 491 -6.965 -0.947 -19.933 1.00 0.00 H new ATOM 0 HA ASN A 491 -9.668 -2.166 -19.811 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -7.449 -3.320 -20.593 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -7.066 -3.355 -18.883 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -9.672 -5.749 -18.048 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -8.788 -4.363 -17.400 1.00 0.00 H new ATOM 1841 N ARG A 492 -8.510 -0.403 -17.562 1.00 0.00 N ATOM 1842 CA ARG A 492 -8.626 0.139 -16.217 1.00 0.00 C ATOM 1843 C ARG A 492 -7.991 -0.773 -15.170 1.00 0.00 C ATOM 1844 O ARG A 492 -8.642 -1.146 -14.196 1.00 0.00 O ATOM 1845 CB ARG A 492 -10.089 0.463 -15.887 1.00 0.00 C ATOM 1846 CG ARG A 492 -10.757 1.357 -16.940 1.00 0.00 C ATOM 1847 CD ARG A 492 -9.950 2.626 -17.215 1.00 0.00 C ATOM 1848 NE ARG A 492 -9.751 3.416 -15.992 1.00 0.00 N ATOM 1849 CZ ARG A 492 -8.665 4.152 -15.741 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -7.666 4.225 -16.617 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -8.581 4.822 -14.597 1.00 0.00 N ATOM 0 H ARG A 492 -8.129 0.268 -18.230 1.00 0.00 H new ATOM 0 HA ARG A 492 -8.063 1.072 -16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -10.650 -0.467 -15.799 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -10.136 0.957 -14.916 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -10.877 0.796 -17.867 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -11.756 1.630 -16.601 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -8.982 2.358 -17.637 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -10.466 3.232 -17.960 1.00 0.00 H new ATOM 0 HE ARG A 492 -10.490 3.401 -15.289 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -7.722 3.714 -17.498 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -6.845 4.792 -16.408 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -9.342 4.772 -13.919 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -7.756 5.387 -14.396 1.00 0.00 H new ATOM 1865 N ILE A 493 -6.718 -1.135 -15.360 1.00 0.00 N ATOM 1866 CA ILE A 493 -6.031 -1.989 -14.402 1.00 0.00 C ATOM 1867 C ILE A 493 -5.564 -1.109 -13.247 1.00 0.00 C ATOM 1868 O ILE A 493 -4.644 -0.307 -13.391 1.00 0.00 O ATOM 1869 CB ILE A 493 -4.851 -2.709 -15.072 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -5.308 -3.579 -16.254 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -4.127 -3.573 -14.038 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -6.358 -4.622 -15.866 1.00 0.00 C ATOM 0 H ILE A 493 -6.153 -0.851 -16.160 1.00 0.00 H new ATOM 0 HA ILE A 493 -6.701 -2.762 -14.027 1.00 0.00 H new ATOM 0 HB ILE A 493 -4.173 -1.951 -15.465 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -5.716 -2.936 -17.034 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -4.442 -4.086 -16.679 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -3.290 -4.084 -14.513 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -3.756 -2.941 -13.231 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -4.819 -4.311 -13.632 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -6.637 -5.202 -16.746 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -5.946 -5.288 -15.108 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -7.240 -4.120 -15.468 1.00 0.00 H new ATOM 1884 N GLN A 494 -6.222 -1.271 -12.097 1.00 0.00 N ATOM 1885 CA GLN A 494 -6.027 -0.427 -10.932 1.00 0.00 C ATOM 1886 C GLN A 494 -6.432 -1.205 -9.679 1.00 0.00 C ATOM 1887 O GLN A 494 -7.047 -2.268 -9.779 1.00 0.00 O ATOM 1888 CB GLN A 494 -6.901 0.824 -11.113 1.00 0.00 C ATOM 1889 CG GLN A 494 -6.643 1.917 -10.075 1.00 0.00 C ATOM 1890 CD GLN A 494 -5.216 2.443 -10.159 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -4.298 1.883 -9.567 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -5.020 3.529 -10.901 1.00 0.00 N ATOM 0 H GLN A 494 -6.915 -2.006 -11.954 1.00 0.00 H new ATOM 0 HA GLN A 494 -4.984 -0.130 -10.823 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.729 1.234 -12.108 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -7.950 0.532 -11.065 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -7.344 2.738 -10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -6.828 1.522 -9.076 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -5.806 3.969 -11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -4.083 3.922 -10.992 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.093 -0.685 -8.494 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.495 -1.291 -7.233 1.00 0.00 C ATOM 1903 C HIS A 495 -8.024 -1.291 -7.118 1.00 0.00 C ATOM 1904 O HIS A 495 -8.692 -0.511 -7.799 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.845 -0.525 -6.079 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.311 0.902 -5.966 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.753 1.989 -6.642 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.344 1.337 -5.187 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.471 3.057 -6.253 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.431 2.697 -5.383 1.00 0.00 N ATOM 0 H HIS A 495 -5.536 0.163 -8.389 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.160 -2.327 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.058 -1.043 -5.144 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.763 -0.536 -6.210 1.00 0.00 H new ATOM 0 HD1 HIS A 495 -4.968 1.976 -7.293 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.969 0.734 -4.545 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.300 4.068 -6.593 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.597 -2.152 -6.266 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.036 -2.276 -6.104 1.00 0.00 C ATOM 1920 C PRO A 496 -10.713 -0.932 -5.852 1.00 0.00 C ATOM 1921 O PRO A 496 -10.278 -0.154 -5.001 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.232 -3.242 -4.938 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.969 -4.101 -4.984 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.903 -3.100 -5.417 1.00 0.00 C ATOM 0 HA PRO A 496 -10.503 -2.648 -7.016 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.326 -2.714 -3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.133 -3.843 -5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.742 -4.541 -4.013 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.064 -4.924 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.455 -2.604 -4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.095 -3.594 -5.956 1.00 0.00 H new ATOM 1932 N SER A 497 -11.787 -0.668 -6.603 1.00 0.00 N ATOM 1933 CA SER A 497 -12.543 0.578 -6.525 1.00 0.00 C ATOM 1934 C SER A 497 -14.022 0.318 -6.235 1.00 0.00 C ATOM 1935 O SER A 497 -14.871 1.144 -6.560 1.00 0.00 O ATOM 1936 CB SER A 497 -12.348 1.388 -7.804 1.00 0.00 C ATOM 1937 OG SER A 497 -10.984 1.722 -7.957 1.00 0.00 O ATOM 0 H SER A 497 -12.157 -1.325 -7.290 1.00 0.00 H new ATOM 0 HA SER A 497 -12.161 1.165 -5.690 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.690 0.813 -8.665 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.952 2.295 -7.766 1.00 0.00 H new ATOM 0 HG SER A 497 -10.900 2.682 -8.137 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.323 -0.835 -5.628 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.672 -1.267 -5.279 1.00 0.00 C ATOM 1945 C ASN A 498 -16.610 -1.419 -6.482 1.00 0.00 C ATOM 1946 O ASN A 498 -17.817 -1.578 -6.299 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.259 -0.367 -4.183 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.404 -0.309 -2.921 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.366 -0.958 -2.817 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -15.840 0.482 -1.946 1.00 0.00 N ATOM 0 H ASN A 498 -13.609 -1.512 -5.359 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.582 -2.277 -4.879 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.379 0.642 -4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -17.254 -0.727 -3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -15.308 0.564 -1.079 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.706 1.007 -2.064 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.076 -1.372 -7.708 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.858 -1.590 -8.920 1.00 0.00 C ATOM 1959 C VAL A 499 -16.051 -2.449 -9.886 1.00 0.00 C ATOM 1960 O VAL A 499 -14.836 -2.283 -9.995 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.249 -0.255 -9.577 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.214 -0.510 -10.736 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.947 0.674 -8.585 1.00 0.00 C ATOM 0 H VAL A 499 -15.089 -1.181 -7.883 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.782 -2.106 -8.658 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.330 0.215 -9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.487 0.439 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.732 -1.148 -11.477 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.111 -1.003 -10.361 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.209 1.607 -9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.852 0.195 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.278 0.884 -7.750 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.725 -3.363 -10.589 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.096 -4.254 -11.553 1.00 0.00 C ATOM 1975 C LEU A 500 -16.666 -4.011 -12.949 1.00 0.00 C ATOM 1976 O LEU A 500 -17.707 -3.370 -13.093 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.326 -5.722 -11.159 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.878 -6.093 -9.740 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.014 -7.603 -9.564 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.418 -5.737 -9.476 1.00 0.00 C ATOM 0 H LEU A 500 -17.732 -3.502 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.026 -4.048 -11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.388 -5.946 -11.258 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -15.798 -6.359 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.505 -5.533 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.699 -7.882 -8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.054 -7.894 -9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.387 -8.113 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.153 -6.021 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.780 -6.272 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.277 -4.664 -9.602 1.00 0.00 H new ATOM 1992 N HIS A 501 -15.990 -4.522 -13.978 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.493 -4.472 -15.343 1.00 0.00 C ATOM 1994 C HIS A 501 -16.173 -5.763 -16.090 1.00 0.00 C ATOM 1995 O HIS A 501 -15.304 -6.528 -15.671 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.986 -3.227 -16.078 1.00 0.00 C ATOM 1997 CG HIS A 501 -14.492 -3.089 -16.244 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -13.874 -2.038 -16.928 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -13.529 -3.934 -15.769 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -12.557 -2.276 -16.842 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -12.319 -3.401 -16.148 1.00 0.00 N ATOM 0 H HIS A 501 -15.083 -4.979 -13.886 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.579 -4.389 -15.304 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -16.440 -3.211 -17.069 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.350 -2.348 -15.546 1.00 0.00 H new ATOM 0 HD1 HIS A 501 -14.330 -1.254 -17.395 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -13.687 -4.842 -15.206 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -11.791 -1.648 -17.273 1.00 0.00 H new ATOM 2009 N PHE A 502 -16.882 -5.999 -17.196 1.00 0.00 N ATOM 2010 CA PHE A 502 -16.728 -7.211 -17.985 1.00 0.00 C ATOM 2011 C PHE A 502 -16.762 -6.908 -19.480 1.00 0.00 C ATOM 2012 O PHE A 502 -17.307 -5.886 -19.895 1.00 0.00 O ATOM 2013 CB PHE A 502 -17.821 -8.217 -17.620 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.202 -7.811 -18.090 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.021 -7.025 -17.268 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -19.659 -8.214 -19.352 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.291 -6.633 -17.712 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -20.930 -7.822 -19.797 1.00 0.00 C ATOM 2019 CZ PHE A 502 -21.745 -7.031 -18.978 1.00 0.00 C ATOM 0 H PHE A 502 -17.578 -5.351 -17.565 1.00 0.00 H new ATOM 0 HA PHE A 502 -15.754 -7.644 -17.755 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -17.570 -9.186 -18.052 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -17.838 -8.345 -16.538 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.673 -6.721 -16.292 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.032 -8.827 -19.982 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.920 -6.024 -17.079 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -21.280 -8.130 -20.771 1.00 0.00 H new ATOM 0 HZ PHE A 502 -22.723 -6.727 -19.321 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.178 -7.802 -20.284 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.110 -7.649 -21.730 1.00 0.00 C ATOM 2031 C PHE A 503 -16.084 -9.010 -22.426 1.00 0.00 C ATOM 2032 O PHE A 503 -16.008 -10.048 -21.773 1.00 0.00 O ATOM 2033 CB PHE A 503 -14.845 -6.871 -22.105 1.00 0.00 C ATOM 2034 CG PHE A 503 -14.702 -5.534 -21.417 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.252 -4.381 -21.995 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.020 -5.447 -20.195 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.149 -3.149 -21.338 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -13.902 -4.211 -19.546 1.00 0.00 C ATOM 2039 CZ PHE A 503 -14.474 -3.065 -20.114 1.00 0.00 C ATOM 0 H PHE A 503 -15.738 -8.656 -19.942 1.00 0.00 H new ATOM 0 HA PHE A 503 -16.997 -7.106 -22.057 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -13.974 -7.482 -21.867 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -14.838 -6.713 -23.183 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -15.756 -4.443 -22.948 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.586 -6.332 -19.754 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -15.589 -2.265 -21.775 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.370 -4.142 -18.608 1.00 0.00 H new ATOM 0 HZ PHE A 503 -14.394 -2.115 -19.607 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.141 -8.991 -23.762 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.083 -10.173 -24.618 1.00 0.00 C ATOM 2051 C ASN A 504 -17.280 -11.118 -24.445 1.00 0.00 C ATOM 2052 O ASN A 504 -17.260 -12.240 -24.947 1.00 0.00 O ATOM 2053 CB ASN A 504 -14.720 -10.858 -24.454 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.420 -11.820 -25.598 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -14.085 -11.391 -26.699 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.536 -13.120 -25.350 1.00 0.00 N ATOM 0 H ASN A 504 -16.232 -8.123 -24.291 1.00 0.00 H new ATOM 0 HA ASN A 504 -16.172 -9.848 -25.655 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -13.938 -10.100 -24.403 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -14.699 -11.401 -23.509 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.344 -13.799 -26.087 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.817 -13.439 -24.423 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.328 -10.680 -23.744 1.00 0.00 N ATOM 2064 CA ALA A 505 -19.555 -11.452 -23.623 1.00 0.00 C ATOM 2065 C ALA A 505 -20.305 -11.395 -24.960 1.00 0.00 C ATOM 2066 O ALA A 505 -20.022 -10.510 -25.768 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.382 -10.875 -22.473 1.00 0.00 C ATOM 0 H ALA A 505 -18.346 -9.788 -23.250 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.349 -12.499 -23.398 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.306 -11.443 -22.369 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -19.811 -10.938 -21.547 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -20.619 -9.832 -22.683 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.253 -12.302 -25.230 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.032 -12.256 -26.453 1.00 0.00 C ATOM 2075 C PRO A 506 -22.992 -11.068 -26.422 1.00 0.00 C ATOM 2076 O PRO A 506 -23.364 -10.586 -25.354 1.00 0.00 O ATOM 2077 CB PRO A 506 -22.776 -13.588 -26.512 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.958 -13.927 -25.035 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.654 -13.428 -24.408 1.00 0.00 C ATOM 0 HA PRO A 506 -21.411 -12.120 -27.338 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -23.731 -13.497 -27.029 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -22.201 -14.352 -27.036 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.828 -13.427 -24.610 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -23.098 -14.997 -24.880 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -21.804 -13.127 -23.371 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.892 -14.208 -24.407 1.00 0.00 H new ATOM 2087 N LEU A 507 -23.396 -10.593 -27.601 1.00 0.00 N ATOM 2088 CA LEU A 507 -24.242 -9.415 -27.743 1.00 0.00 C ATOM 2089 C LEU A 507 -25.680 -9.627 -27.260 1.00 0.00 C ATOM 2090 O LEU A 507 -26.483 -8.696 -27.315 1.00 0.00 O ATOM 2091 CB LEU A 507 -24.195 -8.913 -29.190 1.00 0.00 C ATOM 2092 CG LEU A 507 -24.988 -9.771 -30.185 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -24.904 -9.109 -31.556 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -24.438 -11.194 -30.304 1.00 0.00 C ATOM 0 H LEU A 507 -23.141 -11.022 -28.491 1.00 0.00 H new ATOM 0 HA LEU A 507 -23.836 -8.647 -27.084 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -24.580 -7.894 -29.221 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -23.155 -8.871 -29.514 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.014 -9.841 -29.823 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -25.461 -9.702 -32.281 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -25.330 -8.107 -31.503 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -23.861 -9.044 -31.865 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.036 -11.757 -31.021 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -23.403 -11.157 -30.645 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -24.482 -11.684 -29.331 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.017 -10.832 -26.794 1.00 0.00 N ATOM 2107 CA GLU A 508 -27.372 -11.159 -26.369 1.00 0.00 C ATOM 2108 C GLU A 508 -27.467 -11.423 -24.863 1.00 0.00 C ATOM 2109 O GLU A 508 -28.507 -11.873 -24.385 1.00 0.00 O ATOM 2110 CB GLU A 508 -27.902 -12.338 -27.189 1.00 0.00 C ATOM 2111 CG GLU A 508 -27.079 -13.606 -26.951 1.00 0.00 C ATOM 2112 CD GLU A 508 -27.622 -14.772 -27.775 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.530 -15.468 -27.268 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -27.125 -14.960 -28.907 1.00 0.00 O ATOM 0 H GLU A 508 -25.357 -11.604 -26.702 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.003 -10.290 -26.557 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.943 -12.525 -26.927 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -27.881 -12.084 -28.249 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -26.037 -13.423 -27.215 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.099 -13.864 -25.892 1.00 0.00 H new ATOM 2121 N VAL A 509 -26.396 -11.152 -24.109 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.383 -11.386 -22.670 1.00 0.00 C ATOM 2123 C VAL A 509 -27.158 -10.294 -21.932 1.00 0.00 C ATOM 2124 O VAL A 509 -27.234 -9.156 -22.395 1.00 0.00 O ATOM 2125 CB VAL A 509 -24.937 -11.499 -22.176 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.252 -10.135 -22.146 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -24.888 -12.107 -20.777 1.00 0.00 C ATOM 0 H VAL A 509 -25.526 -10.769 -24.478 1.00 0.00 H new ATOM 0 HA VAL A 509 -26.887 -12.329 -22.456 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.409 -12.147 -22.876 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.228 -10.250 -21.791 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.243 -9.710 -23.150 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -24.796 -9.469 -21.476 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -23.852 -12.177 -20.447 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.447 -11.476 -20.086 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.331 -13.103 -20.797 1.00 0.00 H new ATOM 2137 N THR A 510 -27.729 -10.644 -20.778 1.00 0.00 N ATOM 2138 CA THR A 510 -28.463 -9.711 -19.931 1.00 0.00 C ATOM 2139 C THR A 510 -28.196 -10.002 -18.460 1.00 0.00 C ATOM 2140 O THR A 510 -27.551 -10.993 -18.114 1.00 0.00 O ATOM 2141 CB THR A 510 -29.970 -9.805 -20.189 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.430 -11.105 -19.895 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.314 -9.465 -21.637 1.00 0.00 C ATOM 0 H THR A 510 -27.693 -11.592 -20.404 1.00 0.00 H new ATOM 0 HA THR A 510 -28.119 -8.706 -20.175 1.00 0.00 H new ATOM 0 HB THR A 510 -30.461 -9.080 -19.540 1.00 0.00 H new ATOM 0 HG1 THR A 510 -29.765 -11.762 -20.189 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.391 -9.542 -21.783 1.00 0.00 H new ATOM 0 HG22 THR A 510 -29.990 -8.448 -21.859 1.00 0.00 H new ATOM 0 HG23 THR A 510 -29.807 -10.161 -22.305 1.00 0.00 H new ATOM 2151 N GLU A 511 -28.698 -9.133 -17.580 1.00 0.00 N ATOM 2152 CA GLU A 511 -28.541 -9.311 -16.144 1.00 0.00 C ATOM 2153 C GLU A 511 -29.219 -10.600 -15.677 1.00 0.00 C ATOM 2154 O GLU A 511 -28.881 -11.124 -14.619 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.111 -8.093 -15.412 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.619 -7.943 -15.632 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.142 -6.688 -14.936 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.124 -5.619 -15.586 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.558 -6.805 -13.761 1.00 0.00 O ATOM 0 H GLU A 511 -29.219 -8.296 -17.844 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.480 -9.397 -15.910 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -28.908 -8.184 -14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.603 -7.192 -15.757 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -30.833 -7.889 -16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.137 -8.821 -15.247 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.174 -11.116 -16.458 1.00 0.00 N ATOM 2167 CA GLU A 512 -30.869 -12.344 -16.110 1.00 0.00 C ATOM 2168 C GLU A 512 -29.971 -13.554 -16.355 1.00 0.00 C ATOM 2169 O GLU A 512 -30.181 -14.607 -15.755 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.160 -12.456 -16.922 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.102 -11.291 -16.623 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.420 -11.457 -17.376 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.314 -12.142 -16.831 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.523 -10.899 -18.493 1.00 0.00 O ATOM 0 H GLU A 512 -30.479 -10.695 -17.336 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.122 -12.320 -15.050 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -31.924 -12.472 -17.986 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.657 -13.398 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.294 -11.237 -15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -32.629 -10.352 -16.910 1.00 0.00 H new ATOM 2181 N ASN A 513 -28.966 -13.419 -17.229 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.023 -14.496 -17.467 1.00 0.00 C ATOM 2183 C ASN A 513 -26.948 -14.482 -16.385 1.00 0.00 C ATOM 2184 O ASN A 513 -26.403 -15.527 -16.034 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.396 -14.360 -18.853 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.437 -14.405 -19.958 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -28.551 -13.474 -20.749 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.205 -15.488 -20.028 1.00 0.00 N ATOM 0 H ASN A 513 -28.793 -12.576 -17.776 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.551 -15.449 -17.428 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -26.847 -13.420 -18.911 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -26.673 -15.162 -19.004 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -29.916 -15.563 -20.756 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.083 -16.244 -19.354 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.633 -13.300 -15.847 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.653 -13.213 -14.778 1.00 0.00 C ATOM 2197 C PHE A 514 -26.228 -13.755 -13.471 1.00 0.00 C ATOM 2198 O PHE A 514 -25.473 -14.206 -12.613 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.190 -11.763 -14.615 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.547 -11.161 -15.848 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.724 -11.939 -16.677 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -24.773 -9.813 -16.161 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.146 -11.373 -17.821 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.199 -9.246 -17.308 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.386 -10.030 -18.140 1.00 0.00 C ATOM 0 H PHE A 514 -27.038 -12.409 -16.133 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.791 -13.826 -15.039 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.047 -11.152 -14.334 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.479 -11.713 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.536 -12.974 -16.433 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.392 -9.208 -15.515 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.514 -11.973 -18.458 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.382 -8.210 -17.550 1.00 0.00 H new ATOM 0 HZ PHE A 514 -22.945 -9.598 -19.026 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.555 -13.723 -13.305 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.178 -14.208 -12.083 1.00 0.00 C ATOM 2217 C PHE A 515 -28.393 -15.720 -12.127 1.00 0.00 C ATOM 2218 O PHE A 515 -28.278 -16.380 -11.096 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.507 -13.483 -11.861 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.426 -11.974 -11.727 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.214 -11.329 -11.426 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.590 -11.212 -11.906 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.170 -9.932 -11.304 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.544 -9.815 -11.789 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.334 -9.175 -11.488 1.00 0.00 C ATOM 0 H PHE A 515 -28.210 -13.367 -14.002 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.508 -13.998 -11.249 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.171 -13.719 -12.693 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.971 -13.884 -10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.314 -11.910 -11.288 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.525 -11.703 -12.135 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.238 -9.440 -11.068 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.442 -9.232 -11.931 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.299 -8.099 -11.398 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.701 -16.282 -13.300 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.952 -17.714 -13.397 1.00 0.00 C ATOM 2237 C GLU A 516 -27.645 -18.506 -13.365 1.00 0.00 C ATOM 2238 O GLU A 516 -27.659 -19.689 -13.031 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.773 -18.027 -14.653 1.00 0.00 C ATOM 2240 CG GLU A 516 -28.942 -17.838 -15.924 1.00 0.00 C ATOM 2241 CD GLU A 516 -29.759 -18.054 -17.197 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.890 -18.576 -17.096 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -29.238 -17.691 -18.277 1.00 0.00 O ATOM 0 H GLU A 516 -28.781 -15.773 -14.180 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.535 -18.023 -12.529 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.138 -19.053 -14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.648 -17.378 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.522 -16.832 -15.933 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.103 -18.534 -15.912 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.518 -17.870 -13.706 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.216 -18.524 -13.654 1.00 0.00 C ATOM 2252 C ILE A 517 -24.636 -18.436 -12.242 1.00 0.00 C ATOM 2253 O ILE A 517 -24.013 -19.387 -11.775 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.289 -17.916 -14.712 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.820 -18.297 -16.099 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.865 -18.445 -14.525 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -23.999 -17.662 -17.222 1.00 0.00 C ATOM 0 H ILE A 517 -26.487 -16.900 -14.021 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.323 -19.584 -13.886 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.266 -16.831 -14.611 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.805 -19.381 -16.208 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -25.860 -17.982 -16.188 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.212 -18.008 -15.281 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.504 -18.174 -13.533 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.864 -19.530 -14.628 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.411 -17.959 -18.186 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.036 -16.576 -17.131 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -22.964 -17.997 -17.151 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.830 -17.310 -11.547 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.348 -17.207 -10.179 1.00 0.00 C ATOM 2271 C CYS A 518 -25.120 -18.171 -9.275 1.00 0.00 C ATOM 2272 O CYS A 518 -24.611 -18.585 -8.236 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.488 -15.767 -9.679 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.300 -14.706 -10.540 1.00 0.00 S ATOM 0 H CYS A 518 -25.305 -16.481 -11.903 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.293 -17.480 -10.152 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.503 -15.409 -9.852 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.314 -15.726 -8.604 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.851 -14.217 -11.611 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.345 -18.537 -9.664 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.157 -19.451 -8.878 1.00 0.00 C ATOM 2282 C ASP A 519 -26.639 -20.888 -8.965 1.00 0.00 C ATOM 2283 O ASP A 519 -26.797 -21.648 -8.012 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.606 -19.367 -9.360 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.519 -20.266 -8.531 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.718 -19.943 -7.339 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.012 -21.267 -9.095 1.00 0.00 O ATOM 0 H ASP A 519 -26.791 -18.210 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.099 -19.158 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.953 -18.336 -9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.660 -19.658 -10.409 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.024 -21.276 -10.090 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.488 -22.624 -10.234 1.00 0.00 C ATOM 2294 C GLU A 520 -24.026 -22.711 -9.786 1.00 0.00 C ATOM 2295 O GLU A 520 -23.487 -23.808 -9.648 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.698 -23.150 -11.656 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.894 -22.372 -12.698 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.105 -22.957 -14.095 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -24.737 -24.136 -14.294 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -25.636 -22.220 -14.955 1.00 0.00 O ATOM 0 H GLU A 520 -25.889 -20.677 -10.904 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.048 -23.277 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.414 -24.202 -11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.758 -23.096 -11.906 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.195 -21.324 -12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.835 -22.401 -12.443 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.382 -21.559 -9.556 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.018 -21.506 -9.045 1.00 0.00 C ATOM 2309 C LEU A 521 -22.006 -21.319 -7.527 1.00 0.00 C ATOM 2310 O LEU A 521 -20.946 -21.393 -6.906 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.249 -20.385 -9.750 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.021 -20.677 -11.239 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.341 -19.469 -11.881 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.121 -21.900 -11.430 1.00 0.00 C ATOM 0 H LEU A 521 -23.797 -20.642 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.524 -22.455 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.799 -19.450 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.286 -20.244 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.987 -20.876 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.174 -19.666 -12.940 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.978 -18.592 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.385 -19.287 -11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.977 -22.083 -12.495 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.155 -21.718 -10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.589 -22.771 -10.972 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.172 -21.076 -6.920 1.00 0.00 N ATOM 2327 CA GLY A 522 -23.293 -20.922 -5.476 1.00 0.00 C ATOM 2328 C GLY A 522 -22.766 -19.575 -4.978 1.00 0.00 C ATOM 2329 O GLY A 522 -22.672 -19.369 -3.768 1.00 0.00 O ATOM 0 H GLY A 522 -24.056 -20.981 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -24.340 -21.026 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.747 -21.726 -4.982 1.00 0.00 H new ATOM 2333 N VAL A 523 -22.425 -18.661 -5.893 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.899 -17.346 -5.541 1.00 0.00 C ATOM 2335 C VAL A 523 -23.009 -16.296 -5.571 1.00 0.00 C ATOM 2336 O VAL A 523 -24.089 -16.537 -6.116 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.736 -16.967 -6.463 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.611 -17.994 -6.351 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.189 -16.875 -7.921 1.00 0.00 C ATOM 0 H VAL A 523 -22.508 -18.816 -6.898 1.00 0.00 H new ATOM 0 HA VAL A 523 -21.512 -17.385 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 523 -20.373 -15.989 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.792 -17.710 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -19.251 -18.029 -5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.985 -18.977 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.340 -16.604 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.584 -17.839 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.966 -16.116 -8.013 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.752 -15.121 -4.984 1.00 0.00 N ATOM 2350 CA LYS A 524 -23.731 -14.046 -4.912 1.00 0.00 C ATOM 2351 C LYS A 524 -23.740 -13.223 -6.202 1.00 0.00 C ATOM 2352 O LYS A 524 -22.726 -13.120 -6.890 1.00 0.00 O ATOM 2353 CB LYS A 524 -23.431 -13.192 -3.679 1.00 0.00 C ATOM 2354 CG LYS A 524 -24.326 -11.951 -3.622 1.00 0.00 C ATOM 2355 CD LYS A 524 -24.156 -11.216 -2.295 1.00 0.00 C ATOM 2356 CE LYS A 524 -25.035 -9.965 -2.292 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.907 -9.224 -1.023 1.00 0.00 N ATOM 0 H LYS A 524 -21.858 -14.895 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 524 -24.734 -14.462 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -23.577 -13.788 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -22.385 -12.887 -3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -24.080 -11.282 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -25.368 -12.243 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.431 -11.869 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.111 -10.940 -2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.754 -9.318 -3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -26.076 -10.249 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.515 -8.381 -1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -25.198 -9.835 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -23.917 -8.933 -0.889 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.898 -12.632 -6.523 1.00 0.00 N ATOM 2372 CA ARG A 525 -25.069 -11.779 -7.696 1.00 0.00 C ATOM 2373 C ARG A 525 -24.790 -10.314 -7.346 1.00 0.00 C ATOM 2374 O ARG A 525 -24.927 -9.925 -6.186 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.477 -11.975 -8.272 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.576 -11.624 -7.266 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.935 -11.745 -7.955 1.00 0.00 C ATOM 2378 NE ARG A 525 -30.030 -11.422 -7.034 1.00 0.00 N ATOM 2379 CZ ARG A 525 -31.222 -10.958 -7.424 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.486 -10.752 -8.711 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -32.162 -10.696 -6.520 1.00 0.00 N ATOM 0 H ARG A 525 -25.747 -12.736 -5.968 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.347 -12.064 -8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.592 -11.355 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.596 -13.011 -8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -27.528 -12.293 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.433 -10.611 -6.890 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.970 -11.075 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -29.064 -12.758 -8.335 1.00 0.00 H new ATOM 0 HE ARG A 525 -29.873 -11.560 -6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.775 -10.948 -9.415 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -32.400 -10.398 -8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -31.974 -10.849 -5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -33.071 -10.342 -6.818 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.406 -9.495 -8.332 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.133 -8.080 -8.134 1.00 0.00 C ATOM 2397 C PRO A 526 -25.390 -7.328 -7.703 1.00 0.00 C ATOM 2398 O PRO A 526 -26.509 -7.789 -7.929 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.607 -7.576 -9.478 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.220 -8.549 -10.486 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.204 -9.867 -9.719 1.00 0.00 C ATOM 0 HA PRO A 526 -23.408 -7.916 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -23.917 -6.549 -9.671 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.518 -7.592 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.231 -8.256 -10.770 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.635 -8.606 -11.404 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.991 -10.536 -10.067 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.258 -10.391 -9.854 1.00 0.00 H new ATOM 2409 N THR A 527 -25.200 -6.162 -7.079 1.00 0.00 N ATOM 2410 CA THR A 527 -26.302 -5.365 -6.551 1.00 0.00 C ATOM 2411 C THR A 527 -26.820 -4.381 -7.601 1.00 0.00 C ATOM 2412 O THR A 527 -27.985 -3.991 -7.556 1.00 0.00 O ATOM 2413 CB THR A 527 -25.838 -4.653 -5.277 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.504 -5.618 -4.303 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.932 -3.753 -4.709 1.00 0.00 C ATOM 0 H THR A 527 -24.280 -5.748 -6.928 1.00 0.00 H new ATOM 0 HA THR A 527 -27.138 -6.018 -6.299 1.00 0.00 H new ATOM 0 HB THR A 527 -24.975 -4.037 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 527 -25.205 -5.168 -3.486 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.568 -3.264 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.202 -2.998 -5.447 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.809 -4.354 -4.468 1.00 0.00 H new ATOM 2423 N SER A 528 -25.962 -3.981 -8.548 1.00 0.00 N ATOM 2424 CA SER A 528 -26.353 -3.133 -9.670 1.00 0.00 C ATOM 2425 C SER A 528 -25.667 -3.623 -10.941 1.00 0.00 C ATOM 2426 O SER A 528 -24.568 -4.175 -10.876 1.00 0.00 O ATOM 2427 CB SER A 528 -25.991 -1.671 -9.402 1.00 0.00 C ATOM 2428 OG SER A 528 -26.640 -1.207 -8.235 1.00 0.00 O ATOM 0 H SER A 528 -24.975 -4.240 -8.553 1.00 0.00 H new ATOM 0 HA SER A 528 -27.434 -3.194 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 528 -24.911 -1.572 -9.289 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.280 -1.056 -10.255 1.00 0.00 H new ATOM 0 HG SER A 528 -26.397 -0.271 -8.076 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.313 -3.423 -12.093 1.00 0.00 N ATOM 2435 CA VAL A 529 -25.823 -3.915 -13.375 1.00 0.00 C ATOM 2436 C VAL A 529 -26.093 -2.903 -14.484 1.00 0.00 C ATOM 2437 O VAL A 529 -27.120 -2.222 -14.483 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.504 -5.248 -13.714 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.019 -5.789 -15.058 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.216 -6.303 -12.643 1.00 0.00 C ATOM 0 H VAL A 529 -27.194 -2.913 -12.158 1.00 0.00 H new ATOM 0 HA VAL A 529 -24.746 -4.064 -13.298 1.00 0.00 H new ATOM 0 HB VAL A 529 -27.575 -5.051 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -26.519 -6.734 -15.272 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.250 -5.070 -15.844 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -24.942 -5.949 -15.018 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.711 -7.237 -12.910 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.141 -6.469 -12.575 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.591 -5.956 -11.680 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.158 -2.815 -15.432 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.305 -2.026 -16.648 1.00 0.00 C ATOM 2452 C LYS A 530 -24.661 -2.801 -17.793 1.00 0.00 C ATOM 2453 O LYS A 530 -23.594 -3.385 -17.615 1.00 0.00 O ATOM 2454 CB LYS A 530 -24.686 -0.636 -16.446 1.00 0.00 C ATOM 2455 CG LYS A 530 -24.822 0.254 -17.689 1.00 0.00 C ATOM 2456 CD LYS A 530 -23.645 0.107 -18.660 1.00 0.00 C ATOM 2457 CE LYS A 530 -22.366 0.728 -18.093 1.00 0.00 C ATOM 2458 NZ LYS A 530 -22.384 2.198 -18.215 1.00 0.00 N ATOM 0 H LYS A 530 -24.263 -3.300 -15.371 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.355 -1.863 -16.892 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.167 -0.147 -15.599 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -23.631 -0.745 -16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -25.748 0.005 -18.208 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -24.901 1.295 -17.377 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -23.475 -0.949 -18.870 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -23.893 0.585 -19.608 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -22.258 0.449 -17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -21.500 0.328 -18.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -21.581 2.600 -17.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -22.309 2.464 -19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.274 2.568 -17.824 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.303 -2.805 -18.963 1.00 0.00 N ATOM 2473 CA VAL A 531 -24.833 -3.566 -20.114 1.00 0.00 C ATOM 2474 C VAL A 531 -24.933 -2.726 -21.385 1.00 0.00 C ATOM 2475 O VAL A 531 -25.849 -1.919 -21.532 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.646 -4.858 -20.256 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.073 -5.744 -21.360 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.644 -5.666 -18.957 1.00 0.00 C ATOM 0 H VAL A 531 -26.161 -2.281 -19.135 1.00 0.00 H new ATOM 0 HA VAL A 531 -23.786 -3.828 -19.960 1.00 0.00 H new ATOM 0 HB VAL A 531 -26.665 -4.560 -20.502 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -25.667 -6.654 -21.441 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.100 -5.207 -22.308 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.042 -6.004 -21.120 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.230 -6.575 -19.093 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.620 -5.930 -18.694 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.081 -5.069 -18.157 1.00 0.00 H new ATOM 2488 N PHE A 532 -23.984 -2.924 -22.301 1.00 0.00 N ATOM 2489 CA PHE A 532 -23.932 -2.239 -23.583 1.00 0.00 C ATOM 2490 C PHE A 532 -23.222 -3.132 -24.603 1.00 0.00 C ATOM 2491 O PHE A 532 -22.552 -4.091 -24.226 1.00 0.00 O ATOM 2492 CB PHE A 532 -23.195 -0.910 -23.400 1.00 0.00 C ATOM 2493 CG PHE A 532 -23.194 -0.020 -24.623 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -24.404 0.468 -25.138 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -21.982 0.328 -25.239 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -24.405 1.300 -26.266 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -21.983 1.161 -26.367 1.00 0.00 C ATOM 2498 CZ PHE A 532 -23.194 1.646 -26.882 1.00 0.00 C ATOM 0 H PHE A 532 -23.215 -3.581 -22.164 1.00 0.00 H new ATOM 0 HA PHE A 532 -24.937 -2.033 -23.952 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -23.651 -0.367 -22.572 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -22.163 -1.117 -23.116 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -25.337 0.202 -24.664 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -21.049 -0.046 -24.844 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -25.338 1.674 -26.660 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -21.050 1.429 -26.840 1.00 0.00 H new ATOM 0 HZ PHE A 532 -23.194 2.285 -27.752 1.00 0.00 H new ATOM 2508 N SER A 533 -23.355 -2.830 -25.897 1.00 0.00 N ATOM 2509 CA SER A 533 -22.741 -3.630 -26.949 1.00 0.00 C ATOM 2510 C SER A 533 -21.812 -2.785 -27.815 1.00 0.00 C ATOM 2511 O SER A 533 -22.077 -1.610 -28.067 1.00 0.00 O ATOM 2512 CB SER A 533 -23.821 -4.315 -27.787 1.00 0.00 C ATOM 2513 OG SER A 533 -24.667 -3.349 -28.377 1.00 0.00 O ATOM 0 H SER A 533 -23.888 -2.030 -26.239 1.00 0.00 H new ATOM 0 HA SER A 533 -22.129 -4.403 -26.484 1.00 0.00 H new ATOM 0 HB2 SER A 533 -23.358 -4.925 -28.562 1.00 0.00 H new ATOM 0 HB3 SER A 533 -24.406 -4.987 -27.160 1.00 0.00 H new ATOM 0 HG SER A 533 -25.354 -3.799 -28.913 1.00 0.00 H new ATOM 2519 N GLY A 534 -20.712 -3.390 -28.275 1.00 0.00 N ATOM 2520 CA GLY A 534 -19.729 -2.705 -29.097 1.00 0.00 C ATOM 2521 C GLY A 534 -20.147 -2.697 -30.565 1.00 0.00 C ATOM 2522 O GLY A 534 -20.820 -3.617 -31.033 1.00 0.00 O ATOM 0 H GLY A 534 -20.485 -4.366 -28.084 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -19.607 -1.681 -28.745 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -18.761 -3.195 -28.994 1.00 0.00 H new ATOM 2526 N LYS A 535 -19.748 -1.653 -31.297 1.00 0.00 N ATOM 2527 CA LYS A 535 -20.072 -1.522 -32.710 1.00 0.00 C ATOM 2528 C LYS A 535 -19.106 -2.363 -33.540 1.00 0.00 C ATOM 2529 O LYS A 535 -17.894 -2.274 -33.354 1.00 0.00 O ATOM 2530 CB LYS A 535 -20.016 -0.044 -33.109 1.00 0.00 C ATOM 2531 CG LYS A 535 -20.373 0.182 -34.584 1.00 0.00 C ATOM 2532 CD LYS A 535 -21.789 -0.284 -34.940 1.00 0.00 C ATOM 2533 CE LYS A 535 -22.851 0.412 -34.086 1.00 0.00 C ATOM 2534 NZ LYS A 535 -22.855 1.872 -34.305 1.00 0.00 N ATOM 0 H LYS A 535 -19.194 -0.882 -30.924 1.00 0.00 H new ATOM 0 HA LYS A 535 -21.081 -1.888 -32.898 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -20.703 0.524 -32.481 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -19.015 0.343 -32.918 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -20.277 1.243 -34.816 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -19.655 -0.347 -35.210 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -21.983 -0.084 -35.994 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -21.862 -1.363 -34.802 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -23.834 0.005 -34.324 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -22.666 0.202 -33.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -23.651 2.298 -33.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -21.962 2.277 -33.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -22.955 2.070 -35.321 1.00 0.00 H new ATOM 2548 N SER A 536 -19.652 -3.171 -34.454 1.00 0.00 N ATOM 2549 CA SER A 536 -18.893 -4.069 -35.320 1.00 0.00 C ATOM 2550 C SER A 536 -17.998 -5.048 -34.554 1.00 0.00 C ATOM 2551 O SER A 536 -17.112 -5.656 -35.150 1.00 0.00 O ATOM 2552 CB SER A 536 -18.115 -3.273 -36.367 1.00 0.00 C ATOM 2553 OG SER A 536 -18.993 -2.429 -37.085 1.00 0.00 O ATOM 0 H SER A 536 -20.658 -3.217 -34.613 1.00 0.00 H new ATOM 0 HA SER A 536 -19.619 -4.697 -35.836 1.00 0.00 H new ATOM 0 HB2 SER A 536 -17.341 -2.678 -35.882 1.00 0.00 H new ATOM 0 HB3 SER A 536 -17.611 -3.954 -37.052 1.00 0.00 H new ATOM 0 HG SER A 536 -18.486 -1.921 -37.753 1.00 0.00 H new ATOM 2559 N GLU A 537 -18.215 -5.207 -33.244 1.00 0.00 N ATOM 2560 CA GLU A 537 -17.453 -6.144 -32.423 1.00 0.00 C ATOM 2561 C GLU A 537 -18.288 -7.381 -32.082 1.00 0.00 C ATOM 2562 O GLU A 537 -17.749 -8.356 -31.561 1.00 0.00 O ATOM 2563 CB GLU A 537 -16.975 -5.447 -31.145 1.00 0.00 C ATOM 2564 CG GLU A 537 -15.905 -4.388 -31.426 1.00 0.00 C ATOM 2565 CD GLU A 537 -14.590 -5.025 -31.873 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -13.826 -5.454 -30.977 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -14.353 -5.081 -33.100 1.00 0.00 O ATOM 0 H GLU A 537 -18.925 -4.688 -32.726 1.00 0.00 H new ATOM 0 HA GLU A 537 -16.584 -6.476 -32.992 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -17.825 -4.979 -30.650 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -16.575 -6.191 -30.456 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -16.261 -3.706 -32.198 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -15.736 -3.793 -30.528 1.00 0.00 H new ATOM 2574 N ARG A 538 -19.596 -7.343 -32.374 1.00 0.00 N ATOM 2575 CA ARG A 538 -20.519 -8.443 -32.116 1.00 0.00 C ATOM 2576 C ARG A 538 -20.397 -8.975 -30.681 1.00 0.00 C ATOM 2577 O ARG A 538 -20.577 -10.168 -30.438 1.00 0.00 O ATOM 2578 CB ARG A 538 -20.327 -9.525 -33.187 1.00 0.00 C ATOM 2579 CG ARG A 538 -21.556 -10.436 -33.309 1.00 0.00 C ATOM 2580 CD ARG A 538 -21.324 -11.515 -34.370 1.00 0.00 C ATOM 2581 NE ARG A 538 -21.165 -10.929 -35.707 1.00 0.00 N ATOM 2582 CZ ARG A 538 -20.735 -11.607 -36.775 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -20.416 -12.897 -36.679 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -20.624 -10.997 -37.951 1.00 0.00 N ATOM 0 H ARG A 538 -20.043 -6.532 -32.802 1.00 0.00 H new ATOM 0 HA ARG A 538 -21.544 -8.079 -32.189 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -20.129 -9.052 -34.149 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -19.452 -10.127 -32.942 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -21.766 -10.904 -32.347 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -22.431 -9.842 -33.572 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -20.434 -12.091 -34.116 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -22.164 -12.210 -34.374 1.00 0.00 H new ATOM 0 HE ARG A 538 -21.397 -9.943 -35.828 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -20.499 -13.378 -35.783 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -20.089 -13.404 -37.501 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -20.867 -10.010 -38.039 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -20.296 -11.516 -38.766 1.00 0.00 H new ATOM 2598 N SER A 539 -20.089 -8.091 -29.730 1.00 0.00 N ATOM 2599 CA SER A 539 -19.874 -8.470 -28.340 1.00 0.00 C ATOM 2600 C SER A 539 -20.536 -7.486 -27.383 1.00 0.00 C ATOM 2601 O SER A 539 -20.992 -6.417 -27.789 1.00 0.00 O ATOM 2602 CB SER A 539 -18.373 -8.558 -28.066 1.00 0.00 C ATOM 2603 OG SER A 539 -17.780 -7.285 -28.212 1.00 0.00 O ATOM 0 H SER A 539 -19.982 -7.092 -29.906 1.00 0.00 H new ATOM 0 HA SER A 539 -20.333 -9.444 -28.171 1.00 0.00 H new ATOM 0 HB2 SER A 539 -18.201 -8.935 -27.058 1.00 0.00 H new ATOM 0 HB3 SER A 539 -17.910 -9.265 -28.754 1.00 0.00 H new ATOM 0 HG SER A 539 -16.819 -7.349 -28.033 1.00 0.00 H new ATOM 2609 N SER A 540 -20.581 -7.860 -26.103 1.00 0.00 N ATOM 2610 CA SER A 540 -21.190 -7.077 -25.040 1.00 0.00 C ATOM 2611 C SER A 540 -20.200 -6.840 -23.908 1.00 0.00 C ATOM 2612 O SER A 540 -19.269 -7.620 -23.701 1.00 0.00 O ATOM 2613 CB SER A 540 -22.438 -7.793 -24.533 1.00 0.00 C ATOM 2614 OG SER A 540 -23.050 -7.042 -23.507 1.00 0.00 O ATOM 0 H SER A 540 -20.183 -8.740 -25.774 1.00 0.00 H new ATOM 0 HA SER A 540 -21.477 -6.102 -25.434 1.00 0.00 H new ATOM 0 HB2 SER A 540 -23.140 -7.940 -25.354 1.00 0.00 H new ATOM 0 HB3 SER A 540 -22.172 -8.782 -24.160 1.00 0.00 H new ATOM 0 HG SER A 540 -22.936 -6.086 -23.689 1.00 0.00 H new ATOM 2620 N SER A 541 -20.411 -5.749 -23.175 1.00 0.00 N ATOM 2621 CA SER A 541 -19.588 -5.335 -22.051 1.00 0.00 C ATOM 2622 C SER A 541 -20.426 -4.513 -21.078 1.00 0.00 C ATOM 2623 O SER A 541 -21.567 -4.157 -21.383 1.00 0.00 O ATOM 2624 CB SER A 541 -18.424 -4.492 -22.569 1.00 0.00 C ATOM 2625 OG SER A 541 -18.909 -3.356 -23.256 1.00 0.00 O ATOM 0 H SER A 541 -21.186 -5.111 -23.357 1.00 0.00 H new ATOM 0 HA SER A 541 -19.202 -6.214 -21.534 1.00 0.00 H new ATOM 0 HB2 SER A 541 -17.793 -4.180 -21.737 1.00 0.00 H new ATOM 0 HB3 SER A 541 -17.801 -5.090 -23.235 1.00 0.00 H new ATOM 0 HG SER A 541 -18.154 -2.823 -23.581 1.00 0.00 H new ATOM 2631 N GLY A 542 -19.877 -4.203 -19.902 1.00 0.00 N ATOM 2632 CA GLY A 542 -20.589 -3.372 -18.945 1.00 0.00 C ATOM 2633 C GLY A 542 -19.965 -3.390 -17.557 1.00 0.00 C ATOM 2634 O GLY A 542 -18.891 -3.951 -17.357 1.00 0.00 O ATOM 0 H GLY A 542 -18.954 -4.513 -19.597 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -20.614 -2.346 -19.312 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -21.623 -3.711 -18.876 1.00 0.00 H new ATOM 2638 N LEU A 543 -20.657 -2.764 -16.599 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.191 -2.622 -15.225 1.00 0.00 C ATOM 2640 C LEU A 543 -21.113 -3.376 -14.267 1.00 0.00 C ATOM 2641 O LEU A 543 -22.299 -3.559 -14.543 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.121 -1.144 -14.822 1.00 0.00 C ATOM 2643 CG LEU A 543 -18.850 -0.420 -15.284 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -18.732 -0.332 -16.802 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -18.873 1.003 -14.728 1.00 0.00 C ATOM 0 H LEU A 543 -21.569 -2.337 -16.764 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.189 -3.048 -15.165 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -20.988 -0.627 -15.232 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.191 -1.072 -13.737 1.00 0.00 H new ATOM 0 HG LEU A 543 -17.999 -0.994 -14.917 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -17.813 0.191 -17.066 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -18.712 -1.337 -17.224 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -19.587 0.213 -17.202 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -17.975 1.533 -15.047 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -19.754 1.525 -15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.906 0.968 -13.639 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.551 -3.808 -13.137 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.252 -4.534 -12.086 1.00 0.00 C ATOM 2659 C LEU A 544 -20.810 -3.955 -10.741 1.00 0.00 C ATOM 2660 O LEU A 544 -19.615 -3.743 -10.537 1.00 0.00 O ATOM 2661 CB LEU A 544 -20.890 -6.022 -12.165 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.182 -6.658 -13.526 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.635 -8.084 -13.542 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.682 -6.716 -13.804 1.00 0.00 C ATOM 0 H LEU A 544 -19.565 -3.656 -12.925 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.331 -4.434 -12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.830 -6.141 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.443 -6.562 -11.396 1.00 0.00 H new ATOM 0 HG LEU A 544 -20.705 -6.047 -14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -20.841 -8.542 -14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.559 -8.063 -13.372 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.115 -8.667 -12.756 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.854 -7.173 -14.778 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.172 -7.310 -13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.092 -5.706 -13.800 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.744 -3.697 -9.821 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.391 -3.058 -8.556 1.00 0.00 C ATOM 2678 C GLU A 545 -21.888 -3.809 -7.326 1.00 0.00 C ATOM 2679 O GLU A 545 -23.089 -3.902 -7.077 1.00 0.00 O ATOM 2680 CB GLU A 545 -21.906 -1.620 -8.557 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.521 -0.902 -7.264 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.010 0.546 -7.271 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.886 1.193 -8.333 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -22.505 0.995 -6.213 1.00 0.00 O ATOM 0 H GLU A 545 -22.734 -3.918 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.303 -3.072 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.495 -1.083 -9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -22.990 -1.618 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.948 -1.429 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.438 -0.923 -7.142 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.930 -4.338 -6.561 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.114 -4.872 -5.220 1.00 0.00 C ATOM 2693 C TRP A 546 -19.720 -5.035 -4.615 1.00 0.00 C ATOM 2694 O TRP A 546 -18.754 -5.199 -5.365 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.892 -6.189 -5.224 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.159 -7.432 -5.620 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.956 -8.490 -4.807 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.540 -7.790 -6.895 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.280 -9.478 -5.481 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -20.003 -9.103 -6.776 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.386 -7.161 -8.143 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.354 -9.747 -7.832 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.732 -7.800 -9.209 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.219 -9.092 -9.058 1.00 0.00 C ATOM 0 H TRP A 546 -19.963 -4.406 -6.879 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.716 -4.190 -4.620 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.295 -6.343 -4.223 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.742 -6.073 -5.896 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.278 -8.551 -3.778 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -20.017 -10.375 -5.074 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.779 -6.165 -8.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.960 -10.744 -7.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.624 -7.289 -10.154 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.722 -9.580 -9.883 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.576 -4.996 -3.288 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.242 -5.071 -2.706 1.00 0.00 C ATOM 2717 C ASP A 547 -18.196 -5.746 -1.338 1.00 0.00 C ATOM 2718 O ASP A 547 -18.806 -5.285 -0.373 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.661 -3.659 -2.601 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.248 -3.698 -2.027 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.364 -4.249 -2.715 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -16.062 -3.180 -0.905 1.00 0.00 O ATOM 0 H ASP A 547 -20.341 -4.916 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.647 -5.697 -3.371 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.646 -3.193 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.300 -3.044 -1.967 1.00 0.00 H new ATOM 2727 N SER A 548 -17.455 -6.852 -1.283 1.00 0.00 N ATOM 2728 CA SER A 548 -17.065 -7.549 -0.069 1.00 0.00 C ATOM 2729 C SER A 548 -15.847 -8.405 -0.416 1.00 0.00 C ATOM 2730 O SER A 548 -15.689 -8.797 -1.574 1.00 0.00 O ATOM 2731 CB SER A 548 -18.219 -8.390 0.474 1.00 0.00 C ATOM 2732 OG SER A 548 -17.780 -9.107 1.606 1.00 0.00 O ATOM 0 H SER A 548 -17.096 -7.303 -2.125 1.00 0.00 H new ATOM 0 HA SER A 548 -16.811 -6.843 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 548 -19.059 -7.748 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.574 -9.079 -0.292 1.00 0.00 H new ATOM 0 HG SER A 548 -18.518 -9.646 1.958 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.986 -8.698 0.565 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.717 -9.370 0.314 1.00 0.00 C ATOM 2740 C LYS A 549 -13.920 -10.739 -0.337 1.00 0.00 C ATOM 2741 O LYS A 549 -13.500 -10.965 -1.470 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.962 -9.492 1.641 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.591 -10.134 1.455 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.878 -10.217 2.805 1.00 0.00 C ATOM 2745 CE LYS A 549 -9.506 -10.871 2.626 1.00 0.00 C ATOM 2746 NZ LYS A 549 -8.787 -10.967 3.909 1.00 0.00 N ATOM 0 H LYS A 549 -15.152 -8.476 1.547 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.131 -8.780 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.843 -8.503 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -13.550 -10.086 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.700 -11.131 1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -10.996 -9.549 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.763 -9.219 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -11.478 -10.795 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.628 -11.867 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -8.914 -10.291 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.861 -11.414 3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -8.650 -10.014 4.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.342 -11.540 4.576 1.00 0.00 H new ATOM 2760 N SER A 550 -14.568 -11.659 0.378 1.00 0.00 N ATOM 2761 CA SER A 550 -14.712 -13.032 -0.085 1.00 0.00 C ATOM 2762 C SER A 550 -15.870 -13.183 -1.069 1.00 0.00 C ATOM 2763 O SER A 550 -15.931 -14.176 -1.790 1.00 0.00 O ATOM 2764 CB SER A 550 -14.918 -13.945 1.122 1.00 0.00 C ATOM 2765 OG SER A 550 -16.057 -13.532 1.846 1.00 0.00 O ATOM 0 H SER A 550 -15.001 -11.474 1.282 1.00 0.00 H new ATOM 0 HA SER A 550 -13.803 -13.314 -0.616 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.040 -14.977 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.038 -13.918 1.764 1.00 0.00 H new ATOM 0 HG SER A 550 -16.186 -14.122 2.618 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.789 -12.216 -1.118 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.941 -12.314 -1.997 1.00 0.00 C ATOM 2773 C ASP A 551 -17.558 -11.955 -3.429 1.00 0.00 C ATOM 2774 O ASP A 551 -17.997 -12.614 -4.371 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.046 -11.398 -1.488 1.00 0.00 C ATOM 2776 CG ASP A 551 -20.381 -11.751 -2.124 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -21.069 -12.622 -1.544 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.697 -11.152 -3.175 1.00 0.00 O ATOM 0 H ASP A 551 -16.753 -11.363 -0.560 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.303 -13.342 -1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -19.122 -11.481 -0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -18.795 -10.361 -1.711 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.737 -10.916 -3.602 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.332 -10.473 -4.921 1.00 0.00 C ATOM 2785 C ALA A 552 -15.244 -11.377 -5.490 1.00 0.00 C ATOM 2786 O ALA A 552 -15.182 -11.563 -6.706 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.855 -9.021 -4.834 1.00 0.00 C ATOM 0 H ALA A 552 -16.343 -10.370 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 552 -17.184 -10.530 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.548 -8.679 -5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.667 -8.393 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -15.010 -8.956 -4.149 1.00 0.00 H new ATOM 2793 N LEU A 553 -14.385 -11.944 -4.633 1.00 0.00 N ATOM 2794 CA LEU A 553 -13.303 -12.786 -5.121 1.00 0.00 C ATOM 2795 C LEU A 553 -13.805 -14.182 -5.516 1.00 0.00 C ATOM 2796 O LEU A 553 -13.244 -14.805 -6.414 1.00 0.00 O ATOM 2797 CB LEU A 553 -12.213 -12.856 -4.049 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.941 -13.554 -4.553 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -10.328 -12.810 -5.736 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.913 -13.597 -3.425 1.00 0.00 C ATOM 0 H LEU A 553 -14.422 -11.834 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.886 -12.348 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.965 -11.847 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.596 -13.389 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 553 -11.213 -14.560 -4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.430 -13.331 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -11.048 -12.771 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -10.068 -11.796 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -9.007 -14.091 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.673 -12.581 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -10.323 -14.150 -2.580 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.855 -14.682 -4.858 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.420 -15.983 -5.194 1.00 0.00 C ATOM 2814 C GLU A 554 -16.222 -15.900 -6.487 1.00 0.00 C ATOM 2815 O GLU A 554 -16.163 -16.805 -7.320 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.341 -16.450 -4.065 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.533 -16.943 -2.865 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.421 -17.224 -1.652 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.644 -17.424 -1.840 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.864 -17.237 -0.532 1.00 0.00 O ATOM 0 H GLU A 554 -15.327 -14.203 -4.091 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.602 -16.692 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.990 -15.630 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.987 -17.250 -4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.995 -17.851 -3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.784 -16.196 -2.601 1.00 0.00 H new ATOM 2827 N THR A 555 -16.975 -14.809 -6.660 1.00 0.00 N ATOM 2828 CA THR A 555 -17.848 -14.669 -7.812 1.00 0.00 C ATOM 2829 C THR A 555 -17.030 -14.625 -9.093 1.00 0.00 C ATOM 2830 O THR A 555 -17.330 -15.361 -10.030 1.00 0.00 O ATOM 2831 CB THR A 555 -18.711 -13.415 -7.672 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.471 -13.486 -6.485 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.671 -13.292 -8.856 1.00 0.00 C ATOM 0 H THR A 555 -16.992 -14.018 -6.016 1.00 0.00 H new ATOM 0 HA THR A 555 -18.509 -15.535 -7.861 1.00 0.00 H new ATOM 0 HB THR A 555 -18.051 -12.548 -7.645 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.898 -13.279 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 555 -20.278 -12.394 -8.741 1.00 0.00 H new ATOM 0 HG22 THR A 555 -19.100 -13.227 -9.782 1.00 0.00 H new ATOM 0 HG23 THR A 555 -20.320 -14.167 -8.890 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.998 -13.780 -9.156 1.00 0.00 N ATOM 2842 CA LEU A 556 -15.202 -13.682 -10.370 1.00 0.00 C ATOM 2843 C LEU A 556 -14.236 -14.858 -10.482 1.00 0.00 C ATOM 2844 O LEU A 556 -13.740 -15.143 -11.570 1.00 0.00 O ATOM 2845 CB LEU A 556 -14.507 -12.315 -10.427 1.00 0.00 C ATOM 2846 CG LEU A 556 -13.346 -12.128 -9.438 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -12.051 -12.753 -9.958 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -13.091 -10.631 -9.278 1.00 0.00 C ATOM 0 H LEU A 556 -15.703 -13.168 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 556 -15.852 -13.746 -11.243 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.130 -12.159 -11.438 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -15.250 -11.540 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 556 -13.622 -12.609 -8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -11.255 -12.599 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.199 -13.822 -10.113 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.774 -12.284 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.269 -10.475 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -12.831 -10.201 -10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.990 -10.148 -8.895 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.964 -15.545 -9.366 1.00 0.00 N ATOM 2861 CA GLY A 557 -13.053 -16.676 -9.363 1.00 0.00 C ATOM 2862 C GLY A 557 -13.639 -17.871 -10.113 1.00 0.00 C ATOM 2863 O GLY A 557 -12.886 -18.690 -10.635 1.00 0.00 O ATOM 0 H GLY A 557 -14.368 -15.330 -8.454 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -12.109 -16.385 -9.823 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.832 -16.963 -8.335 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.973 -17.971 -10.175 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.639 -19.039 -10.914 1.00 0.00 C ATOM 2869 C PHE A 558 -16.489 -18.510 -12.078 1.00 0.00 C ATOM 2870 O PHE A 558 -16.992 -19.311 -12.866 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.485 -19.881 -9.954 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.745 -21.014 -9.265 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.606 -20.771 -8.482 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.213 -22.331 -9.408 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.940 -21.831 -7.852 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.553 -23.390 -8.771 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.415 -23.142 -7.994 1.00 0.00 C ATOM 0 H PHE A 558 -15.611 -17.319 -9.718 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.866 -19.665 -11.360 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.902 -19.224 -9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.325 -20.301 -10.508 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.241 -19.762 -8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.086 -22.528 -10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.060 -21.638 -7.257 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.923 -24.399 -8.879 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.905 -23.959 -7.505 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.663 -17.188 -12.211 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.457 -16.618 -13.301 1.00 0.00 C ATOM 2889 C LEU A 559 -16.572 -16.139 -14.456 1.00 0.00 C ATOM 2890 O LEU A 559 -17.057 -15.968 -15.574 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.329 -15.484 -12.748 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.291 -14.891 -13.784 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.268 -15.941 -14.315 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.093 -13.770 -13.125 1.00 0.00 C ATOM 0 H LEU A 559 -16.264 -16.496 -11.577 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.103 -17.394 -13.712 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.905 -15.859 -11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.683 -14.692 -12.368 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.701 -14.517 -14.621 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.933 -15.482 -15.047 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.711 -16.750 -14.788 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.857 -16.340 -13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.782 -13.339 -13.852 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.658 -14.173 -12.284 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.412 -12.997 -12.768 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.279 -15.918 -14.204 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.358 -15.492 -15.248 1.00 0.00 C ATOM 2908 C ASN A 560 -14.040 -16.676 -16.161 1.00 0.00 C ATOM 2909 O ASN A 560 -13.945 -17.807 -15.688 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.103 -14.902 -14.602 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.124 -14.368 -15.635 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.170 -13.195 -15.986 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.230 -15.217 -16.132 1.00 0.00 N ATOM 0 H ASN A 560 -14.851 -16.028 -13.285 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.809 -14.715 -15.866 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.389 -14.097 -13.924 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.612 -15.667 -14.000 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.555 -14.898 -16.827 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.219 -16.187 -15.818 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.870 -16.419 -17.464 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.577 -17.458 -18.449 1.00 0.00 C ATOM 2922 C HIS A 561 -14.564 -18.628 -18.362 1.00 0.00 C ATOM 2923 O HIS A 561 -14.198 -19.784 -18.555 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.106 -17.876 -18.348 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.652 -18.805 -19.446 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.547 -18.472 -20.800 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.276 -20.107 -19.276 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.111 -19.585 -21.409 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.940 -20.582 -20.522 1.00 0.00 N ATOM 0 H HIS A 561 -13.933 -15.482 -17.862 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.722 -17.050 -19.449 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.484 -16.981 -18.363 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -11.943 -18.361 -17.386 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.248 -20.656 -18.346 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.923 -19.669 -22.469 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -10.617 -21.526 -20.736 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.831 -18.322 -18.062 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.873 -19.315 -17.850 1.00 0.00 C ATOM 2939 C TYR A 562 -17.712 -19.531 -19.109 1.00 0.00 C ATOM 2940 O TYR A 562 -17.864 -18.630 -19.932 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.732 -18.912 -16.650 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.681 -20.000 -16.200 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.176 -21.138 -15.553 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.059 -19.873 -16.427 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.043 -22.159 -15.138 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.934 -20.887 -16.012 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.429 -22.034 -15.366 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.281 -23.019 -14.963 1.00 0.00 O ATOM 0 H TYR A 562 -16.159 -17.362 -17.960 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.403 -20.274 -17.629 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -17.080 -18.642 -15.819 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.306 -18.022 -16.906 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.115 -21.228 -15.374 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.446 -18.994 -16.921 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -18.651 -23.037 -14.646 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.995 -20.789 -16.187 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.200 -22.772 -15.197 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.251 -20.743 -19.242 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.066 -21.180 -20.367 1.00 0.00 C ATOM 2960 C GLN A 563 -20.548 -21.184 -19.987 1.00 0.00 C ATOM 2961 O GLN A 563 -20.908 -21.630 -18.899 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.578 -22.537 -20.879 1.00 0.00 C ATOM 2963 CG GLN A 563 -18.512 -23.569 -19.751 1.00 0.00 C ATOM 2964 CD GLN A 563 -18.025 -24.929 -20.245 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.730 -25.113 -21.422 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -17.938 -25.903 -19.340 1.00 0.00 N ATOM 0 H GLN A 563 -18.125 -21.472 -18.540 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.958 -20.473 -21.190 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -19.247 -22.894 -21.662 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -17.592 -22.424 -21.329 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.845 -23.208 -18.968 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -19.499 -23.679 -19.303 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -18.190 -25.721 -18.369 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -17.619 -26.831 -19.619 1.00 0.00 H new ATOM 2975 N MET A 564 -21.406 -20.682 -20.880 1.00 0.00 N ATOM 2976 CA MET A 564 -22.827 -20.506 -20.606 1.00 0.00 C ATOM 2977 C MET A 564 -23.523 -21.848 -20.370 1.00 0.00 C ATOM 2978 O MET A 564 -22.920 -22.908 -20.531 1.00 0.00 O ATOM 2979 CB MET A 564 -23.473 -19.767 -21.783 1.00 0.00 C ATOM 2980 CG MET A 564 -24.596 -18.834 -21.328 1.00 0.00 C ATOM 2981 SD MET A 564 -25.289 -17.843 -22.681 1.00 0.00 S ATOM 2982 CE MET A 564 -26.307 -16.682 -21.735 1.00 0.00 C ATOM 0 H MET A 564 -21.129 -20.386 -21.816 1.00 0.00 H new ATOM 0 HA MET A 564 -22.939 -19.919 -19.694 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.713 -19.189 -22.309 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.870 -20.493 -22.493 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.391 -19.426 -20.875 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.215 -18.167 -20.555 1.00 0.00 H new ATOM 0 HE1 MET A 564 -26.779 -15.974 -22.416 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.076 -17.231 -21.192 1.00 0.00 H new ATOM 0 HE3 MET A 564 -25.679 -16.141 -21.027 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.802 -21.802 -19.985 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.586 -22.984 -19.637 1.00 0.00 C ATOM 2994 C LYS A 565 -25.922 -23.872 -20.841 1.00 0.00 C ATOM 2995 O LYS A 565 -26.728 -24.793 -20.709 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.849 -22.559 -18.877 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.811 -21.773 -19.773 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.078 -21.417 -18.991 1.00 0.00 C ATOM 2999 CE LYS A 565 -30.108 -20.745 -19.902 1.00 0.00 C ATOM 3000 NZ LYS A 565 -29.636 -19.435 -20.388 1.00 0.00 N ATOM 0 H LYS A 565 -25.326 -20.930 -19.906 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.967 -23.605 -18.990 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -27.354 -23.443 -18.488 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.569 -21.948 -18.019 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.327 -20.864 -20.132 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -28.069 -22.365 -20.651 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.506 -22.319 -18.554 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.826 -20.751 -18.166 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -30.320 -21.394 -20.752 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -31.044 -20.616 -19.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -30.393 -18.973 -20.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -29.377 -18.837 -19.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -28.804 -19.570 -20.998 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.325 -23.617 -22.009 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.578 -24.420 -23.197 1.00 0.00 C ATOM 3016 C ASN A 566 -25.040 -25.845 -22.995 1.00 0.00 C ATOM 3017 O ASN A 566 -24.032 -26.044 -22.316 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.021 -23.713 -24.441 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.548 -23.330 -24.351 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.816 -23.786 -23.480 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.099 -22.480 -25.268 1.00 0.00 N ATOM 0 H ASN A 566 -24.661 -22.856 -22.152 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.650 -24.522 -23.363 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.161 -24.363 -25.305 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.606 -22.811 -24.622 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.121 -22.190 -25.259 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.732 -22.117 -25.981 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.706 -26.850 -23.579 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.440 -28.253 -23.305 1.00 0.00 C ATOM 3030 C PRO A 567 -24.195 -28.797 -24.008 1.00 0.00 C ATOM 3031 O PRO A 567 -23.554 -29.708 -23.486 1.00 0.00 O ATOM 3032 CB PRO A 567 -26.689 -28.974 -23.811 1.00 0.00 C ATOM 3033 CG PRO A 567 -27.123 -28.112 -24.995 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.813 -26.700 -24.508 1.00 0.00 C ATOM 0 HA PRO A 567 -25.238 -28.402 -22.244 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.470 -29.997 -24.115 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.463 -29.028 -23.045 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.570 -28.359 -25.901 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -28.181 -28.239 -25.223 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.544 -26.048 -25.339 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.679 -26.253 -24.019 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.848 -28.257 -25.181 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.724 -28.758 -25.967 1.00 0.00 C ATOM 3044 C ASN A 568 -21.664 -27.680 -26.215 1.00 0.00 C ATOM 3045 O ASN A 568 -20.675 -27.929 -26.899 1.00 0.00 O ATOM 3046 CB ASN A 568 -23.267 -29.341 -27.278 1.00 0.00 C ATOM 3047 CG ASN A 568 -22.240 -30.199 -28.013 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -21.266 -30.670 -27.431 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -22.456 -30.409 -29.308 1.00 0.00 N ATOM 0 H ASN A 568 -24.335 -27.468 -25.606 1.00 0.00 H new ATOM 0 HA ASN A 568 -22.216 -29.542 -25.405 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -24.151 -29.943 -27.065 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.586 -28.526 -27.928 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -21.803 -30.976 -29.849 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -23.275 -30.003 -29.761 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.866 -26.477 -25.666 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.959 -25.363 -25.890 1.00 0.00 C ATOM 3058 C GLY A 569 -20.860 -24.962 -27.367 1.00 0.00 C ATOM 3059 O GLY A 569 -19.758 -24.662 -27.825 1.00 0.00 O ATOM 0 H GLY A 569 -22.657 -26.257 -25.061 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.295 -24.505 -25.307 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.967 -25.629 -25.524 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.967 -24.948 -28.131 1.00 0.00 N ATOM 3064 CA PRO A 570 -21.949 -24.660 -29.559 1.00 0.00 C ATOM 3065 C PRO A 570 -21.610 -23.196 -29.846 1.00 0.00 C ATOM 3066 O PRO A 570 -21.373 -22.837 -30.998 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.351 -25.010 -30.053 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.223 -24.740 -28.831 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.327 -25.203 -27.690 1.00 0.00 C ATOM 0 HA PRO A 570 -21.178 -25.237 -30.069 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.645 -24.394 -30.903 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.418 -26.049 -30.375 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.484 -23.686 -28.742 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.159 -25.298 -28.867 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.549 -24.659 -26.772 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.478 -26.261 -27.478 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.582 -22.348 -28.813 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.192 -20.955 -28.948 1.00 0.00 C ATOM 3079 C TYR A 571 -20.390 -20.513 -27.723 1.00 0.00 C ATOM 3080 O TYR A 571 -20.628 -21.008 -26.620 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.426 -20.075 -29.173 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.472 -20.139 -28.081 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.315 -19.377 -26.913 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.606 -20.953 -28.239 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.287 -19.425 -25.904 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.582 -21.007 -27.231 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.426 -20.240 -26.059 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.372 -20.284 -25.079 1.00 0.00 O ATOM 0 H TYR A 571 -21.831 -22.616 -27.861 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.550 -20.843 -29.821 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.100 -19.041 -29.281 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -22.891 -20.363 -30.116 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.443 -18.752 -26.791 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.727 -21.539 -29.138 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.163 -18.837 -25.007 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.451 -21.636 -27.354 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.146 -19.639 -24.377 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.441 -19.585 -27.904 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.575 -19.104 -26.843 1.00 0.00 C ATOM 3100 C PRO A 572 -19.319 -18.159 -25.898 1.00 0.00 C ATOM 3101 O PRO A 572 -20.321 -17.553 -26.272 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.441 -18.375 -27.565 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.141 -17.822 -28.806 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.119 -18.941 -29.164 1.00 0.00 C ATOM 0 HA PRO A 572 -18.210 -19.919 -26.218 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.014 -17.581 -26.952 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.626 -19.050 -27.826 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.657 -16.885 -28.597 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -17.437 -17.625 -29.614 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.014 -18.543 -29.643 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.671 -19.647 -29.863 1.00 0.00 H new ATOM 3112 N TYR A 573 -18.815 -18.040 -24.668 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.396 -17.166 -23.659 1.00 0.00 C ATOM 3114 C TYR A 573 -18.321 -16.622 -22.720 1.00 0.00 C ATOM 3115 O TYR A 573 -18.638 -15.960 -21.734 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.451 -17.948 -22.875 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.212 -17.123 -21.858 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.173 -16.204 -22.292 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -20.961 -17.277 -20.486 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -22.879 -15.423 -21.366 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.661 -16.502 -19.552 1.00 0.00 C ATOM 3122 CZ TYR A 573 -22.621 -15.569 -19.988 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.302 -14.815 -19.078 1.00 0.00 O ATOM 0 H TYR A 573 -17.991 -18.550 -24.348 1.00 0.00 H new ATOM 0 HA TYR A 573 -19.863 -16.312 -24.150 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.162 -18.382 -23.578 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -19.964 -18.777 -22.362 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.373 -16.095 -23.348 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.227 -17.994 -20.149 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -23.617 -14.713 -21.707 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.464 -16.620 -18.497 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.193 -14.606 -19.428 1.00 0.00 H new ATOM 3133 N THR A 574 -17.043 -16.887 -23.004 1.00 0.00 N ATOM 3134 CA THR A 574 -15.984 -16.499 -22.088 1.00 0.00 C ATOM 3135 C THR A 574 -15.886 -14.978 -22.013 1.00 0.00 C ATOM 3136 O THR A 574 -15.682 -14.298 -23.018 1.00 0.00 O ATOM 3137 CB THR A 574 -14.649 -17.146 -22.469 1.00 0.00 C ATOM 3138 OG1 THR A 574 -13.633 -16.600 -21.666 1.00 0.00 O ATOM 3139 CG2 THR A 574 -14.270 -16.929 -23.932 1.00 0.00 C ATOM 0 H THR A 574 -16.726 -17.362 -23.849 1.00 0.00 H new ATOM 0 HA THR A 574 -16.232 -16.867 -21.093 1.00 0.00 H new ATOM 0 HB THR A 574 -14.761 -18.219 -22.314 1.00 0.00 H new ATOM 0 HG1 THR A 574 -12.982 -17.298 -21.443 1.00 0.00 H new ATOM 0 HG21 THR A 574 -13.315 -17.412 -24.136 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.038 -17.359 -24.575 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.186 -15.861 -24.131 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.037 -14.462 -20.793 1.00 0.00 N ATOM 3148 CA LEU A 575 -15.967 -13.047 -20.489 1.00 0.00 C ATOM 3149 C LEU A 575 -14.927 -12.804 -19.405 1.00 0.00 C ATOM 3150 O LEU A 575 -14.765 -13.626 -18.500 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.351 -12.497 -20.113 1.00 0.00 C ATOM 3152 CG LEU A 575 -17.850 -12.894 -18.715 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -19.190 -12.201 -18.477 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -18.056 -14.397 -18.548 1.00 0.00 C ATOM 0 H LEU A 575 -16.216 -15.039 -19.971 1.00 0.00 H new ATOM 0 HA LEU A 575 -15.651 -12.501 -21.378 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.323 -11.409 -20.177 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.075 -12.841 -20.852 1.00 0.00 H new ATOM 0 HG LEU A 575 -17.086 -12.591 -17.999 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.567 -12.467 -17.489 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -19.056 -11.121 -18.536 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -19.904 -12.520 -19.236 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -18.409 -14.606 -17.538 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -18.795 -14.745 -19.270 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -17.112 -14.915 -18.717 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.221 -11.677 -19.494 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.201 -11.338 -18.513 1.00 0.00 C ATOM 3168 C LYS A 576 -13.771 -10.413 -17.449 1.00 0.00 C ATOM 3169 O LYS A 576 -14.574 -9.536 -17.758 1.00 0.00 O ATOM 3170 CB LYS A 576 -11.960 -10.758 -19.198 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.273 -9.487 -19.994 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.987 -8.981 -20.647 1.00 0.00 C ATOM 3173 CE LYS A 576 -11.274 -7.773 -21.540 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.039 -7.262 -22.162 1.00 0.00 N ATOM 0 H LYS A 576 -14.339 -10.987 -20.236 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.881 -12.247 -18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -11.204 -10.535 -18.445 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -11.534 -11.506 -19.866 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -13.025 -9.695 -20.755 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -12.687 -8.723 -19.336 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.266 -8.707 -19.877 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.535 -9.778 -21.238 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -11.986 -8.053 -22.316 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.740 -6.984 -20.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -10.280 -6.704 -23.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -9.531 -6.660 -21.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.433 -8.061 -22.437 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.351 -10.611 -16.197 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.746 -9.771 -15.076 1.00 0.00 C ATOM 3190 C LEU A 577 -12.519 -9.010 -14.590 1.00 0.00 C ATOM 3191 O LEU A 577 -11.408 -9.539 -14.621 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.320 -10.626 -13.936 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.791 -11.042 -14.092 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.708 -9.821 -14.053 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.054 -11.811 -15.383 1.00 0.00 C ATOM 0 H LEU A 577 -12.720 -11.369 -15.936 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.520 -9.073 -15.396 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.714 -11.527 -13.842 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.215 -10.073 -13.003 1.00 0.00 H new ATOM 0 HG LEU A 577 -16.006 -11.703 -13.252 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.744 -10.140 -14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -16.588 -9.306 -13.100 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.447 -9.144 -14.866 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.109 -12.078 -15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -15.792 -11.187 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -15.449 -12.717 -15.396 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.713 -7.769 -14.143 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.627 -6.938 -13.650 1.00 0.00 C ATOM 3209 C CYS A 578 -12.196 -5.772 -12.839 1.00 0.00 C ATOM 3210 O CYS A 578 -13.385 -5.466 -12.938 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.834 -6.430 -14.857 1.00 0.00 C ATOM 3212 SG CYS A 578 -9.395 -5.465 -14.327 1.00 0.00 S ATOM 0 H CYS A 578 -13.627 -7.317 -14.115 1.00 0.00 H new ATOM 0 HA CYS A 578 -10.969 -7.510 -12.996 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.507 -7.274 -15.464 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -11.477 -5.815 -15.487 1.00 0.00 H new ATOM 0 HG CYS A 578 -8.418 -6.270 -14.030 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.350 -5.120 -12.038 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.744 -3.934 -11.303 1.00 0.00 C ATOM 3220 C PHE A 579 -11.805 -2.743 -12.256 1.00 0.00 C ATOM 3221 O PHE A 579 -11.050 -2.682 -13.224 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.752 -3.674 -10.165 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.624 -4.825 -9.193 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.521 -4.945 -8.121 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.607 -5.778 -9.361 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.404 -6.015 -7.221 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.491 -6.848 -8.465 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.389 -6.967 -7.395 1.00 0.00 C ATOM 0 H PHE A 579 -10.382 -5.403 -11.887 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.732 -4.082 -10.867 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.772 -3.460 -10.591 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.064 -2.783 -9.620 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.303 -4.212 -7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.913 -5.686 -10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.095 -6.105 -6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.710 -7.582 -8.598 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.299 -7.792 -6.704 1.00 0.00 H new ATOM 3238 N SER A 580 -12.705 -1.796 -11.987 1.00 0.00 N ATOM 3239 CA SER A 580 -12.834 -0.595 -12.801 1.00 0.00 C ATOM 3240 C SER A 580 -12.968 0.638 -11.919 1.00 0.00 C ATOM 3241 O SER A 580 -13.515 0.557 -10.819 1.00 0.00 O ATOM 3242 CB SER A 580 -14.036 -0.731 -13.733 1.00 0.00 C ATOM 3243 OG SER A 580 -15.237 -0.790 -12.990 1.00 0.00 O ATOM 0 H SER A 580 -13.358 -1.842 -11.205 1.00 0.00 H new ATOM 0 HA SER A 580 -11.934 -0.477 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.068 0.115 -14.420 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.933 -1.631 -14.340 1.00 0.00 H new ATOM 0 HG SER A 580 -15.997 -0.876 -13.603 1.00 0.00 H new ATOM 3249 N THR A 581 -12.479 1.788 -12.395 1.00 0.00 N ATOM 3250 CA THR A 581 -12.633 3.026 -11.650 1.00 0.00 C ATOM 3251 C THR A 581 -13.936 3.690 -12.080 1.00 0.00 C ATOM 3252 O THR A 581 -14.010 4.308 -13.141 1.00 0.00 O ATOM 3253 CB THR A 581 -11.426 3.937 -11.897 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.194 4.087 -13.283 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.173 3.335 -11.266 1.00 0.00 C ATOM 0 H THR A 581 -11.981 1.880 -13.281 1.00 0.00 H new ATOM 0 HA THR A 581 -12.677 2.826 -10.579 1.00 0.00 H new ATOM 0 HB THR A 581 -11.643 4.907 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 581 -12.041 4.278 -13.738 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.322 3.992 -11.448 1.00 0.00 H new ATOM 0 HG22 THR A 581 -10.323 3.226 -10.192 1.00 0.00 H new ATOM 0 HG23 THR A 581 -9.978 2.357 -11.706 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.964 3.557 -11.242 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.277 4.131 -11.481 1.00 0.00 C ATOM 3265 C ALA A 582 -16.815 4.818 -10.227 1.00 0.00 C ATOM 3266 O ALA A 582 -16.345 4.556 -9.119 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.225 3.036 -11.966 1.00 0.00 C ATOM 0 H ALA A 582 -14.901 3.038 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.197 4.896 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.212 3.463 -12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.841 2.606 -12.891 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.300 2.257 -11.207 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.806 5.695 -10.401 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.518 6.296 -9.282 1.00 0.00 C ATOM 3275 C GLN A 583 -19.822 5.539 -9.035 1.00 0.00 C ATOM 3276 O GLN A 583 -20.338 5.532 -7.918 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.787 7.773 -9.576 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.477 8.558 -9.710 1.00 0.00 C ATOM 3279 CD GLN A 583 -17.723 10.043 -9.959 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.861 10.504 -10.010 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.648 10.815 -10.118 1.00 0.00 N ATOM 0 H GLN A 583 -18.132 6.004 -11.317 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.908 6.231 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.365 7.864 -10.496 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.391 8.202 -8.776 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.887 8.436 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.889 8.145 -10.530 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.715 10.406 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -16.759 11.815 -10.287 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.348 4.899 -10.085 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.521 4.041 -10.024 1.00 0.00 C ATOM 3292 C HIS A 584 -21.570 3.192 -11.295 1.00 0.00 C ATOM 3293 O HIS A 584 -21.061 3.612 -12.335 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.784 4.896 -9.913 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.042 4.079 -9.801 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.088 4.071 -10.727 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -24.341 3.226 -8.778 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -25.993 3.210 -10.232 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -25.571 2.688 -9.066 1.00 0.00 N ATOM 0 H HIS A 584 -19.954 4.970 -11.023 1.00 0.00 H new ATOM 0 HA HIS A 584 -21.465 3.392 -9.150 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.701 5.545 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.855 5.544 -10.787 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -23.730 3.016 -7.912 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -26.933 2.969 -10.706 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -26.077 2.011 -8.495 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.179 2.004 -11.228 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.315 1.149 -12.398 1.00 0.00 C ATOM 3309 C ALA A 585 -23.566 1.529 -13.192 1.00 0.00 C ATOM 3310 O ALA A 585 -24.585 0.843 -13.133 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.345 -0.312 -11.953 1.00 0.00 C ATOM 0 H ALA A 585 -22.583 1.618 -10.375 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.460 1.288 -13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.447 -0.956 -12.826 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.419 -0.552 -11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -23.191 -0.471 -11.284 1.00 0.00 H new ATOM 3317 N SER A 586 -23.479 2.635 -13.940 1.00 0.00 N ATOM 3318 CA SER A 586 -24.556 3.112 -14.799 1.00 0.00 C ATOM 3319 C SER A 586 -23.998 4.068 -15.847 1.00 0.00 C ATOM 3320 O SER A 586 -24.244 3.814 -17.047 1.00 0.00 O ATOM 3321 CB SER A 586 -25.605 3.819 -13.943 1.00 0.00 C ATOM 3322 OG SER A 586 -26.679 4.236 -14.760 1.00 0.00 O ATOM 0 H SER A 586 -22.648 3.226 -13.962 1.00 0.00 H new ATOM 0 HA SER A 586 -25.019 2.268 -15.310 1.00 0.00 H new ATOM 0 HB2 SER A 586 -25.966 3.148 -13.164 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.161 4.679 -13.442 1.00 0.00 H new ATOM 0 HG SER A 586 -27.352 4.688 -14.210 1.00 0.00 H new TER 3328 SER A 586