USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=61 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 562 TYR OH : rot 180:sc= 0.0885 USER MOD Set 1.2: A 573 TYR OH : rot -141:sc= 0.0906 USER MOD Set 2.1: A 510 THR OG1 : rot -43:sc= 0.515 USER MOD Set 2.2: A 513 ASN : amide:sc= 1.85 K(o=2.4,f=-4.7!) USER MOD Set 3.1: A 501 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-7.8!) USER MOD Set 3.2: A 580 SER OG : rot -140:sc= 0 USER MOD Set 4.1: A 495 HIS : no HD1:sc= 0 X(o=-0.12,f=-0.12) USER MOD Set 4.2: A 497 SER OG : rot -120:sc= -0.125 USER MOD Set 4.3: A 581 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 487 GLN : amide:sc= 0.483 K(o=1.3,f=-5.1) USER MOD Set 5.2: A 490 LYS NZ :NH3+ 175:sc= 0.863 (180deg=0) USER MOD Set 6.1: A 469 CYS SG : rot 180:sc= -0.296 USER MOD Set 6.2: A 470 SER OG : rot 90:sc= 0.354 USER MOD Set 7.1: A 382 MET CE :methyl 135:sc= -1.89 (180deg=-2.48) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 7.3: A 412 MET CE :methyl -172:sc= -2.34 (180deg=-2.21) USER MOD Set 7.4: A 420 MET CE :methyl 170:sc=-0.00235 (180deg=-0.143) USER MOD Set 8.1: A 398 ASN : amide:sc= 1.16 K(o=2.4,f=-6.8) USER MOD Set 8.2: A 560 ASN : amide:sc= 1.24 K(o=2.4,f=-4.5!) USER MOD Set 9.1: A 389 SER OG : rot -55:sc= 1.73 USER MOD Set 9.2: A 390 LYS NZ :NH3+ 173:sc= 1.45 (180deg=0.516) USER MOD Set10.1: A 378 SER OG : rot 97:sc= 0.392 USER MOD Set10.2: A 452 LYS NZ :NH3+ 170:sc= 1.74 (180deg=1.07) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 388 GLN : amide:sc= 0.393 K(o=0.39,f=-3.1!) USER MOD Single : A 391 MET CE :methyl 168:sc= -0.809 (180deg=-1.05) USER MOD Single : A 392 ASN : amide:sc= 0.977 K(o=0.98,f=-11!) USER MOD Single : A 393 CYS SG : rot 180:sc= 0.0211 USER MOD Single : A 401 CYS SG : rot -25:sc= 0.266 USER MOD Single : A 403 TYR OH : rot 73:sc= 0.494 USER MOD Single : A 405 ASN : amide:sc= -0.978 K(o=-0.98,f=-2.6!) USER MOD Single : A 408 LYS NZ :NH3+ -152:sc= 1.3 (180deg=-0.297) USER MOD Single : A 410 LYS NZ :NH3+ -168:sc= 2.31 (180deg=2.02) 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+ -167:sc= -0.013 (180deg=-0.223) USER MOD Single : A 423 MET CE :methyl -178:sc= -1.27 (180deg=-1.29) USER MOD Single : A 427 TYR OH : rot -177:sc= 0.56 USER MOD Single : A 434 THR OG1 : rot 87:sc= 0.51 USER MOD Single : A 435 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.88) USER MOD Single : A 437 ASN : amide:sc= -0.657 K(o=-0.66,f=-6.8!) USER MOD Single : A 438 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.77) USER MOD Single : A 439 ASN : amide:sc= 0.821 K(o=0.82,f=-3) USER MOD Single : A 441 MET CE :methyl -174:sc= -0.52 (180deg=-0.611) USER MOD Single : A 444 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.7) USER MOD Single : A 445 LYS NZ :NH3+ -158:sc= -0.0607 (180deg=-0.45) USER MOD Single : A 446 MET CE :methyl -176:sc= 0 (180deg=-0.0457) USER MOD Single : A 447 ASN : amide:sc= -0.24 K(o=-0.24,f=-2.9!) USER MOD Single : A 449 CYS SG : rot 6:sc= 0.306 USER MOD Single : A 451 SER OG : rot 180:sc= -0.169 USER MOD Single : A 453 GLN : amide:sc= -0.32 K(o=-0.32,f=-2.1) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.86) 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 180:sc= 0 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -155:sc= 0.659 (180deg=0.0629) USER MOD Single : A 475 SER OG : rot -77:sc= 1.27 USER MOD Single : A 477 SER OG : rot -49:sc= 0.376 USER MOD Single : A 479 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.6!) USER MOD Single : A 480 ASN : amide:sc= 0.0182 K(o=0.018,f=-5.9!) USER MOD Single : A 483 SER OG : rot -88:sc= 0.0129 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 491 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.6) USER MOD Single : A 494 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 498 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 504 ASN : amide:sc= -0.0954 K(o=-0.095,f=-0.96) USER MOD Single : A 518 CYS SG : rot 95:sc= 0.697 USER MOD Single : A 524 LYS NZ :NH3+ -128:sc= 0.35 (180deg=0.153) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 58:sc= 0.273 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -149:sc= 0.338 USER MOD Single : A 549 LYS NZ :NH3+ 170:sc=-0.000306 (180deg=-0.129) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 565 LYS NZ :NH3+ -160:sc= 2.15 (180deg=1.56) USER MOD Single : A 566 ASN : amide:sc= -0.634 K(o=-0.63,f=-1.2!) USER MOD Single : A 568 ASN : amide:sc= -0.48 K(o=-0.48,f=-5.3!) USER MOD Single : A 571 TYR OH : rot 13:sc= 0.554 USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot -10:sc= -0.311 USER MOD Single : A 583 GLN : amide:sc= -0.175 K(o=-0.18,f=-1.6) USER MOD Single : A 584 HIS : no HD1:sc= -0.612 X(o=-0.61,f=-0.61) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 9.059 -6.152 -1.756 1.00 0.00 N ATOM 2 CA ASP A 371 9.112 -7.561 -2.188 1.00 0.00 C ATOM 3 C ASP A 371 7.881 -8.325 -1.707 1.00 0.00 C ATOM 4 O ASP A 371 6.985 -8.596 -2.504 1.00 0.00 O ATOM 5 CB ASP A 371 10.402 -8.239 -1.718 1.00 0.00 C ATOM 6 CG ASP A 371 11.623 -7.622 -2.396 1.00 0.00 C ATOM 7 OD1 ASP A 371 11.893 -6.434 -2.120 1.00 0.00 O ATOM 8 OD2 ASP A 371 12.271 -8.348 -3.181 1.00 0.00 O ATOM 0 HA ASP A 371 9.112 -7.576 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 371 10.495 -8.142 -0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 371 10.358 -9.305 -1.940 1.00 0.00 H new ATOM 15 N TYR A 372 7.825 -8.677 -0.418 1.00 0.00 N ATOM 16 CA TYR A 372 6.683 -9.398 0.139 1.00 0.00 C ATOM 17 C TYR A 372 5.533 -8.435 0.438 1.00 0.00 C ATOM 18 O TYR A 372 4.368 -8.829 0.430 1.00 0.00 O ATOM 19 CB TYR A 372 7.117 -10.129 1.410 1.00 0.00 C ATOM 20 CG TYR A 372 8.229 -11.130 1.197 1.00 0.00 C ATOM 21 CD1 TYR A 372 9.569 -10.730 1.316 1.00 0.00 C ATOM 22 CD2 TYR A 372 7.921 -12.463 0.882 1.00 0.00 C ATOM 23 CE1 TYR A 372 10.603 -11.654 1.105 1.00 0.00 C ATOM 24 CE2 TYR A 372 8.949 -13.392 0.672 1.00 0.00 C ATOM 25 CZ TYR A 372 10.295 -12.992 0.781 1.00 0.00 C ATOM 26 OH TYR A 372 11.296 -13.895 0.575 1.00 0.00 O ATOM 0 H TYR A 372 8.561 -8.472 0.258 1.00 0.00 H new ATOM 0 HA TYR A 372 6.329 -10.127 -0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 372 7.441 -9.394 2.147 1.00 0.00 H new ATOM 0 HB3 TYR A 372 6.254 -10.645 1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 372 9.805 -9.707 1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 372 6.890 -12.773 0.801 1.00 0.00 H new ATOM 0 HE1 TYR A 372 11.633 -11.342 1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 372 8.709 -14.416 0.426 1.00 0.00 H new ATOM 0 HH TYR A 372 10.909 -14.770 0.362 1.00 0.00 H new ATOM 36 N GLY A 373 5.866 -7.170 0.701 1.00 0.00 N ATOM 37 CA GLY A 373 4.901 -6.094 0.861 1.00 0.00 C ATOM 38 C GLY A 373 4.757 -5.335 -0.456 1.00 0.00 C ATOM 39 O GLY A 373 4.933 -5.923 -1.523 1.00 0.00 O ATOM 0 H GLY A 373 6.833 -6.865 0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 373 3.936 -6.500 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 373 5.225 -5.415 1.650 1.00 0.00 H new ATOM 43 N PRO A 374 4.444 -4.036 -0.393 1.00 0.00 N ATOM 44 CA PRO A 374 4.363 -3.165 -1.552 1.00 0.00 C ATOM 45 C PRO A 374 5.643 -3.192 -2.388 1.00 0.00 C ATOM 46 O PRO A 374 6.688 -3.650 -1.923 1.00 0.00 O ATOM 47 CB PRO A 374 4.093 -1.768 -0.995 1.00 0.00 C ATOM 48 CG PRO A 374 3.410 -2.049 0.345 1.00 0.00 C ATOM 49 CD PRO A 374 4.126 -3.309 0.819 1.00 0.00 C ATOM 0 HA PRO A 374 3.575 -3.492 -2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 374 5.015 -1.202 -0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 374 3.453 -1.187 -1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 374 3.534 -1.223 1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 374 2.338 -2.210 0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 374 5.028 -3.063 1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 374 3.491 -3.900 1.479 1.00 0.00 H new ATOM 57 N HIS A 375 5.544 -2.693 -3.625 1.00 0.00 N ATOM 58 CA HIS A 375 6.627 -2.665 -4.602 1.00 0.00 C ATOM 59 C HIS A 375 7.239 -4.049 -4.834 1.00 0.00 C ATOM 60 O HIS A 375 8.168 -4.460 -4.137 1.00 0.00 O ATOM 61 CB HIS A 375 7.669 -1.622 -4.193 1.00 0.00 C ATOM 62 CG HIS A 375 8.764 -1.461 -5.214 1.00 0.00 C ATOM 63 ND1 HIS A 375 10.123 -1.691 -4.986 1.00 0.00 N ATOM 64 CD2 HIS A 375 8.584 -1.068 -6.511 1.00 0.00 C ATOM 65 CE1 HIS A 375 10.728 -1.435 -6.157 1.00 0.00 C ATOM 66 NE2 HIS A 375 9.833 -1.059 -7.089 1.00 0.00 N ATOM 0 H HIS A 375 4.679 -2.286 -3.980 1.00 0.00 H new ATOM 0 HA HIS A 375 6.212 -2.369 -5.565 1.00 0.00 H new ATOM 0 HB2 HIS A 375 7.176 -0.662 -4.041 1.00 0.00 H new ATOM 0 HB3 HIS A 375 8.108 -1.909 -3.238 1.00 0.00 H new ATOM 0 HD2 HIS A 375 7.648 -0.815 -6.987 1.00 0.00 H new ATOM 0 HE1 HIS A 375 11.791 -1.520 -6.328 1.00 0.00 H new ATOM 0 HE2 HIS A 375 10.044 -0.811 -8.056 1.00 0.00 H new ATOM 74 N ALA A 376 6.713 -4.774 -5.826 1.00 0.00 N ATOM 75 CA ALA A 376 7.245 -6.072 -6.215 1.00 0.00 C ATOM 76 C ALA A 376 8.591 -5.909 -6.921 1.00 0.00 C ATOM 77 O ALA A 376 8.911 -4.832 -7.424 1.00 0.00 O ATOM 78 CB ALA A 376 6.239 -6.791 -7.109 1.00 0.00 C ATOM 0 H ALA A 376 5.909 -4.474 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 376 7.410 -6.675 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.639 -7.762 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.304 -6.931 -6.566 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.054 -6.194 -8.002 1.00 0.00 H new ATOM 84 N ASP A 377 9.379 -6.987 -6.958 1.00 0.00 N ATOM 85 CA ASP A 377 10.708 -6.979 -7.553 1.00 0.00 C ATOM 86 C ASP A 377 10.994 -8.292 -8.286 1.00 0.00 C ATOM 87 O ASP A 377 12.142 -8.582 -8.616 1.00 0.00 O ATOM 88 CB ASP A 377 11.738 -6.706 -6.452 1.00 0.00 C ATOM 89 CG ASP A 377 13.148 -6.512 -7.009 1.00 0.00 C ATOM 90 OD1 ASP A 377 13.317 -5.604 -7.854 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.049 -7.272 -6.587 1.00 0.00 O ATOM 0 H ASP A 377 9.107 -7.891 -6.573 1.00 0.00 H new ATOM 0 HA ASP A 377 10.770 -6.189 -8.301 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.444 -5.816 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 377 11.740 -7.537 -5.746 1.00 0.00 H new ATOM 96 N SER A 378 9.955 -9.097 -8.541 1.00 0.00 N ATOM 97 CA SER A 378 10.120 -10.407 -9.156 1.00 0.00 C ATOM 98 C SER A 378 8.998 -10.701 -10.149 1.00 0.00 C ATOM 99 O SER A 378 7.881 -10.218 -9.974 1.00 0.00 O ATOM 100 CB SER A 378 10.119 -11.487 -8.078 1.00 0.00 C ATOM 101 OG SER A 378 11.078 -11.199 -7.080 1.00 0.00 O ATOM 0 H SER A 378 8.987 -8.856 -8.327 1.00 0.00 H new ATOM 0 HA SER A 378 11.070 -10.406 -9.691 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.129 -11.557 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.335 -12.456 -8.527 1.00 0.00 H new ATOM 0 HG SER A 378 10.640 -10.755 -6.324 1.00 0.00 H new ATOM 107 N PRO A 379 9.281 -11.493 -11.192 1.00 0.00 N ATOM 108 CA PRO A 379 8.305 -11.920 -12.180 1.00 0.00 C ATOM 109 C PRO A 379 7.543 -13.169 -11.730 1.00 0.00 C ATOM 110 O PRO A 379 6.612 -13.591 -12.411 1.00 0.00 O ATOM 111 CB PRO A 379 9.152 -12.232 -13.412 1.00 0.00 C ATOM 112 CG PRO A 379 10.409 -12.844 -12.794 1.00 0.00 C ATOM 113 CD PRO A 379 10.597 -12.017 -11.521 1.00 0.00 C ATOM 0 HA PRO A 379 7.543 -11.160 -12.355 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.650 -12.927 -14.086 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.377 -11.335 -13.989 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.277 -13.903 -12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.268 -12.763 -13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.988 -12.631 -10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.311 -11.209 -11.681 1.00 0.00 H new ATOM 121 N VAL A 380 7.925 -13.763 -10.594 1.00 0.00 N ATOM 122 CA VAL A 380 7.358 -15.026 -10.132 1.00 0.00 C ATOM 123 C VAL A 380 6.977 -14.955 -8.654 1.00 0.00 C ATOM 124 O VAL A 380 7.585 -14.208 -7.885 1.00 0.00 O ATOM 125 CB VAL A 380 8.360 -16.158 -10.410 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.624 -16.006 -9.565 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.763 -17.537 -10.131 1.00 0.00 C ATOM 0 H VAL A 380 8.636 -13.378 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 380 6.437 -15.230 -10.679 1.00 0.00 H new ATOM 0 HB VAL A 380 8.609 -16.081 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.310 -16.823 -9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.104 -15.055 -9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.360 -16.031 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.507 -18.305 -10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.464 -17.599 -9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 380 6.892 -17.692 -10.767 1.00 0.00 H new ATOM 137 N LEU A 381 5.968 -15.736 -8.260 1.00 0.00 N ATOM 138 CA LEU A 381 5.502 -15.822 -6.881 1.00 0.00 C ATOM 139 C LEU A 381 5.038 -17.245 -6.574 1.00 0.00 C ATOM 140 O LEU A 381 4.880 -18.060 -7.482 1.00 0.00 O ATOM 141 CB LEU A 381 4.411 -14.769 -6.645 1.00 0.00 C ATOM 142 CG LEU A 381 3.138 -15.002 -7.467 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.167 -15.951 -6.763 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.422 -13.669 -7.659 1.00 0.00 C ATOM 0 H LEU A 381 5.447 -16.333 -8.902 1.00 0.00 H new ATOM 0 HA LEU A 381 6.316 -15.604 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.152 -14.759 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.812 -13.784 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 381 3.437 -15.444 -8.417 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.279 -16.088 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.651 -16.915 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.878 -15.528 -5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.515 -13.824 -8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.161 -13.253 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.078 -12.976 -8.186 1.00 0.00 H new ATOM 156 N MET A 382 4.817 -17.550 -5.291 1.00 0.00 N ATOM 157 CA MET A 382 4.457 -18.894 -4.860 1.00 0.00 C ATOM 158 C MET A 382 3.286 -18.868 -3.884 1.00 0.00 C ATOM 159 O MET A 382 3.109 -17.899 -3.145 1.00 0.00 O ATOM 160 CB MET A 382 5.672 -19.573 -4.228 1.00 0.00 C ATOM 161 CG MET A 382 6.842 -19.585 -5.212 1.00 0.00 C ATOM 162 SD MET A 382 8.312 -20.468 -4.632 1.00 0.00 S ATOM 163 CE MET A 382 7.610 -22.130 -4.496 1.00 0.00 C ATOM 0 H MET A 382 4.883 -16.873 -4.531 1.00 0.00 H new ATOM 0 HA MET A 382 4.141 -19.465 -5.733 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.959 -19.047 -3.317 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.419 -20.593 -3.940 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.508 -20.037 -6.146 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.119 -18.555 -5.438 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.301 -22.853 -4.930 1.00 0.00 H new ATOM 0 HE2 MET A 382 7.445 -22.370 -3.446 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.661 -22.169 -5.031 1.00 0.00 H new ATOM 173 N VAL A 383 2.488 -19.940 -3.886 1.00 0.00 N ATOM 174 CA VAL A 383 1.282 -20.037 -3.075 1.00 0.00 C ATOM 175 C VAL A 383 1.125 -21.448 -2.512 1.00 0.00 C ATOM 176 O VAL A 383 1.574 -22.419 -3.119 1.00 0.00 O ATOM 177 CB VAL A 383 0.070 -19.609 -3.917 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.140 -20.543 -5.111 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.207 -19.582 -3.080 1.00 0.00 C ATOM 0 H VAL A 383 2.666 -20.767 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 383 1.356 -19.365 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 383 0.283 -18.604 -4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.005 -20.211 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.745 -20.526 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.310 -21.558 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.045 -19.275 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.399 -20.577 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.089 -18.875 -2.259 1.00 0.00 H new ATOM 189 N TYR A 384 0.482 -21.558 -1.346 1.00 0.00 N ATOM 190 CA TYR A 384 0.243 -22.827 -0.679 1.00 0.00 C ATOM 191 C TYR A 384 -1.161 -22.833 -0.074 1.00 0.00 C ATOM 192 O TYR A 384 -1.792 -21.786 0.056 1.00 0.00 O ATOM 193 CB TYR A 384 1.278 -23.047 0.431 1.00 0.00 C ATOM 194 CG TYR A 384 2.728 -22.851 0.037 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.259 -21.554 -0.046 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.543 -23.961 -0.230 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.604 -21.362 -0.390 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.891 -23.776 -0.565 1.00 0.00 C ATOM 199 CZ TYR A 384 5.428 -22.475 -0.647 1.00 0.00 C ATOM 200 OH TYR A 384 6.740 -22.297 -0.975 1.00 0.00 O ATOM 0 H TYR A 384 0.111 -20.755 -0.838 1.00 0.00 H new ATOM 0 HA TYR A 384 0.330 -23.630 -1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.050 -22.367 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.160 -24.061 0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.628 -20.701 0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.132 -24.958 -0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.008 -20.363 -0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.520 -24.632 -0.761 1.00 0.00 H new ATOM 0 HH TYR A 384 7.163 -23.169 -1.118 1.00 0.00 H new ATOM 210 N GLY A 385 -1.653 -24.016 0.300 1.00 0.00 N ATOM 211 CA GLY A 385 -2.938 -24.162 0.973 1.00 0.00 C ATOM 212 C GLY A 385 -4.133 -24.082 0.023 1.00 0.00 C ATOM 213 O GLY A 385 -5.270 -24.243 0.462 1.00 0.00 O ATOM 0 H GLY A 385 -1.168 -24.899 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.960 -25.119 1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.033 -23.385 1.731 1.00 0.00 H new ATOM 217 N LEU A 386 -3.892 -23.839 -1.269 1.00 0.00 N ATOM 218 CA LEU A 386 -4.950 -23.817 -2.267 1.00 0.00 C ATOM 219 C LEU A 386 -5.457 -25.235 -2.514 1.00 0.00 C ATOM 220 O LEU A 386 -4.661 -26.159 -2.662 1.00 0.00 O ATOM 221 CB LEU A 386 -4.478 -23.124 -3.556 1.00 0.00 C ATOM 222 CG LEU A 386 -3.409 -23.870 -4.369 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.140 -23.082 -5.648 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.088 -24.003 -3.617 1.00 0.00 C ATOM 0 H LEU A 386 -2.962 -23.654 -1.644 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.787 -23.228 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.345 -22.962 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.087 -22.141 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.788 -24.872 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.383 -23.596 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.060 -23.002 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.785 -22.084 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.369 -24.538 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.700 -23.011 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.250 -24.555 -2.691 1.00 0.00 H new ATOM 236 N ASP A 387 -6.780 -25.410 -2.561 1.00 0.00 N ATOM 237 CA ASP A 387 -7.363 -26.732 -2.730 1.00 0.00 C ATOM 238 C ASP A 387 -7.392 -27.097 -4.213 1.00 0.00 C ATOM 239 O ASP A 387 -7.975 -26.377 -5.021 1.00 0.00 O ATOM 240 CB ASP A 387 -8.756 -26.752 -2.097 1.00 0.00 C ATOM 241 CG ASP A 387 -9.367 -28.152 -2.055 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.150 -28.910 -3.027 1.00 0.00 O ATOM 243 OD2 ASP A 387 -10.048 -28.455 -1.049 1.00 0.00 O ATOM 0 H ASP A 387 -7.460 -24.654 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.757 -27.484 -2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.695 -26.357 -1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.415 -26.090 -2.658 1.00 0.00 H new ATOM 248 N GLN A 388 -6.762 -28.219 -4.570 1.00 0.00 N ATOM 249 CA GLN A 388 -6.599 -28.624 -5.958 1.00 0.00 C ATOM 250 C GLN A 388 -7.882 -29.174 -6.586 1.00 0.00 C ATOM 251 O GLN A 388 -7.848 -29.665 -7.714 1.00 0.00 O ATOM 252 CB GLN A 388 -5.433 -29.607 -6.073 1.00 0.00 C ATOM 253 CG GLN A 388 -5.716 -30.917 -5.340 1.00 0.00 C ATOM 254 CD GLN A 388 -4.525 -31.860 -5.458 1.00 0.00 C ATOM 255 OE1 GLN A 388 -4.517 -32.763 -6.290 1.00 0.00 O ATOM 256 NE2 GLN A 388 -3.507 -31.655 -4.626 1.00 0.00 N ATOM 0 H GLN A 388 -6.352 -28.869 -3.900 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.367 -27.730 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.236 -29.815 -7.125 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -4.532 -29.150 -5.664 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.926 -30.715 -4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -6.605 -31.390 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -3.548 -30.895 -3.947 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -2.685 -32.258 -4.667 1.00 0.00 H new ATOM 265 N SER A 389 -9.010 -29.097 -5.874 1.00 0.00 N ATOM 266 CA SER A 389 -10.305 -29.513 -6.399 1.00 0.00 C ATOM 267 C SER A 389 -11.278 -28.332 -6.507 1.00 0.00 C ATOM 268 O SER A 389 -12.411 -28.510 -6.953 1.00 0.00 O ATOM 269 CB SER A 389 -10.864 -30.662 -5.564 1.00 0.00 C ATOM 270 OG SER A 389 -11.079 -30.265 -4.228 1.00 0.00 O ATOM 0 H SER A 389 -9.047 -28.744 -4.918 1.00 0.00 H new ATOM 0 HA SER A 389 -10.169 -29.881 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.802 -31.008 -5.999 1.00 0.00 H new ATOM 0 HB3 SER A 389 -10.172 -31.503 -5.589 1.00 0.00 H new ATOM 0 HG SER A 389 -10.247 -29.905 -3.856 1.00 0.00 H new ATOM 276 N LYS A 390 -10.842 -27.131 -6.104 1.00 0.00 N ATOM 277 CA LYS A 390 -11.604 -25.892 -6.266 1.00 0.00 C ATOM 278 C LYS A 390 -10.733 -24.808 -6.896 1.00 0.00 C ATOM 279 O LYS A 390 -11.235 -23.748 -7.265 1.00 0.00 O ATOM 280 CB LYS A 390 -12.150 -25.391 -4.921 1.00 0.00 C ATOM 281 CG LYS A 390 -13.116 -26.358 -4.235 1.00 0.00 C ATOM 282 CD LYS A 390 -12.360 -27.346 -3.345 1.00 0.00 C ATOM 283 CE LYS A 390 -13.330 -28.305 -2.659 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.602 -29.366 -1.941 1.00 0.00 N ATOM 0 H LYS A 390 -9.938 -26.994 -5.651 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.446 -26.109 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.312 -25.197 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.658 -24.440 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.833 -25.797 -3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.686 -26.903 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.646 -27.910 -3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.787 -26.802 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.959 -27.754 -1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.992 -28.751 -3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.274 -29.934 -1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.114 -29.977 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -11.903 -28.936 -1.302 1.00 0.00 H new ATOM 298 N MET A 391 -9.429 -25.073 -7.017 1.00 0.00 N ATOM 299 CA MET A 391 -8.457 -24.152 -7.577 1.00 0.00 C ATOM 300 C MET A 391 -7.476 -24.940 -8.447 1.00 0.00 C ATOM 301 O MET A 391 -6.908 -25.934 -7.997 1.00 0.00 O ATOM 302 CB MET A 391 -7.737 -23.457 -6.419 1.00 0.00 C ATOM 303 CG MET A 391 -6.850 -22.307 -6.878 1.00 0.00 C ATOM 304 SD MET A 391 -7.758 -20.901 -7.565 1.00 0.00 S ATOM 305 CE MET A 391 -6.401 -19.704 -7.585 1.00 0.00 C ATOM 0 H MET A 391 -9.018 -25.958 -6.719 1.00 0.00 H new ATOM 0 HA MET A 391 -8.937 -23.397 -8.200 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.476 -23.080 -5.712 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.129 -24.187 -5.885 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.254 -21.963 -6.033 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.153 -22.678 -7.630 1.00 0.00 H new ATOM 0 HE1 MET A 391 -6.693 -18.832 -8.170 1.00 0.00 H new ATOM 0 HE2 MET A 391 -6.172 -19.396 -6.565 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.519 -20.162 -8.032 1.00 0.00 H new ATOM 315 N ASN A 392 -7.280 -24.502 -9.693 1.00 0.00 N ATOM 316 CA ASN A 392 -6.399 -25.168 -10.641 1.00 0.00 C ATOM 317 C ASN A 392 -5.655 -24.126 -11.478 1.00 0.00 C ATOM 318 O ASN A 392 -5.753 -22.930 -11.207 1.00 0.00 O ATOM 319 CB ASN A 392 -7.228 -26.135 -11.501 1.00 0.00 C ATOM 320 CG ASN A 392 -8.244 -25.423 -12.382 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.242 -24.203 -12.489 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.125 -26.178 -13.026 1.00 0.00 N ATOM 0 H ASN A 392 -7.733 -23.670 -10.070 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.643 -25.753 -10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.557 -26.720 -12.130 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.748 -26.837 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.824 -25.744 -13.629 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.103 -27.192 -12.918 1.00 0.00 H new ATOM 329 N CYS A 393 -4.913 -24.573 -12.496 1.00 0.00 N ATOM 330 CA CYS A 393 -4.126 -23.687 -13.343 1.00 0.00 C ATOM 331 C CYS A 393 -4.998 -22.666 -14.082 1.00 0.00 C ATOM 332 O CYS A 393 -4.504 -21.615 -14.489 1.00 0.00 O ATOM 333 CB CYS A 393 -3.326 -24.538 -14.330 1.00 0.00 C ATOM 334 SG CYS A 393 -4.454 -25.542 -15.334 1.00 0.00 S ATOM 0 H CYS A 393 -4.845 -25.558 -12.751 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.449 -23.111 -12.712 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -2.726 -23.896 -14.974 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.634 -25.184 -13.789 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.767 -26.260 -16.172 1.00 0.00 H new ATOM 340 N ASP A 394 -6.291 -22.957 -14.262 1.00 0.00 N ATOM 341 CA ASP A 394 -7.197 -22.058 -14.962 1.00 0.00 C ATOM 342 C ASP A 394 -7.780 -21.020 -14.005 1.00 0.00 C ATOM 343 O ASP A 394 -8.033 -19.884 -14.404 1.00 0.00 O ATOM 344 CB ASP A 394 -8.311 -22.880 -15.614 1.00 0.00 C ATOM 345 CG ASP A 394 -9.325 -21.981 -16.312 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.065 -21.614 -17.481 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.352 -21.670 -15.670 1.00 0.00 O ATOM 0 H ASP A 394 -6.730 -23.815 -13.928 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.645 -21.520 -15.733 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -7.880 -23.574 -16.335 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -8.815 -23.480 -14.856 1.00 0.00 H new ATOM 352 N ARG A 395 -7.997 -21.398 -12.739 1.00 0.00 N ATOM 353 CA ARG A 395 -8.564 -20.485 -11.757 1.00 0.00 C ATOM 354 C ARG A 395 -7.491 -19.566 -11.182 1.00 0.00 C ATOM 355 O ARG A 395 -7.809 -18.469 -10.729 1.00 0.00 O ATOM 356 CB ARG A 395 -9.269 -21.269 -10.649 1.00 0.00 C ATOM 357 CG ARG A 395 -10.454 -22.102 -11.146 1.00 0.00 C ATOM 358 CD ARG A 395 -11.440 -21.263 -11.955 1.00 0.00 C ATOM 359 NE ARG A 395 -12.748 -21.920 -12.034 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.277 -22.477 -13.127 1.00 0.00 C ATOM 361 NH1 ARG A 395 -12.627 -22.482 -14.291 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.479 -23.044 -13.061 1.00 0.00 N ATOM 0 H ARG A 395 -7.787 -22.329 -12.378 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.302 -19.857 -12.256 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.548 -21.930 -10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.620 -20.571 -9.888 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -10.087 -22.924 -11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.969 -22.546 -10.294 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.550 -20.281 -11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.048 -21.103 -12.959 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.303 -21.955 -11.179 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -11.704 -22.054 -14.361 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -13.053 -22.914 -15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.991 -23.052 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.888 -23.471 -13.892 1.00 0.00 H new ATOM 376 N VAL A 396 -6.223 -19.988 -11.193 1.00 0.00 N ATOM 377 CA VAL A 396 -5.134 -19.108 -10.783 1.00 0.00 C ATOM 378 C VAL A 396 -4.812 -18.145 -11.921 1.00 0.00 C ATOM 379 O VAL A 396 -4.385 -17.018 -11.682 1.00 0.00 O ATOM 380 CB VAL A 396 -3.920 -19.937 -10.349 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.311 -20.687 -11.528 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.855 -19.040 -9.716 1.00 0.00 C ATOM 0 H VAL A 396 -5.931 -20.923 -11.478 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.432 -18.513 -9.920 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.267 -20.663 -9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.452 -21.265 -11.187 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.055 -21.360 -11.955 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.990 -19.973 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.001 -19.646 -9.414 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.531 -18.293 -10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.273 -18.541 -8.842 1.00 0.00 H new ATOM 392 N PHE A 397 -5.021 -18.576 -13.168 1.00 0.00 N ATOM 393 CA PHE A 397 -4.897 -17.684 -14.308 1.00 0.00 C ATOM 394 C PHE A 397 -6.049 -16.675 -14.310 1.00 0.00 C ATOM 395 O PHE A 397 -5.908 -15.585 -14.857 1.00 0.00 O ATOM 396 CB PHE A 397 -4.900 -18.523 -15.585 1.00 0.00 C ATOM 397 CG PHE A 397 -4.935 -17.718 -16.865 1.00 0.00 C ATOM 398 CD1 PHE A 397 -3.875 -16.857 -17.182 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.027 -17.835 -17.737 1.00 0.00 C ATOM 400 CE1 PHE A 397 -3.908 -16.114 -18.370 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.061 -17.088 -18.924 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.000 -16.227 -19.240 1.00 0.00 C ATOM 0 H PHE A 397 -5.276 -19.535 -13.406 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.964 -17.124 -14.250 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.011 -19.154 -15.592 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.763 -19.188 -15.565 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.033 -16.766 -16.511 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -6.842 -18.501 -17.495 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.090 -15.453 -18.615 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -6.904 -17.176 -19.594 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.025 -15.651 -20.154 1.00 0.00 H new ATOM 412 N ASN A 398 -7.186 -17.023 -13.702 1.00 0.00 N ATOM 413 CA ASN A 398 -8.342 -16.143 -13.668 1.00 0.00 C ATOM 414 C ASN A 398 -8.139 -14.997 -12.670 1.00 0.00 C ATOM 415 O ASN A 398 -8.517 -13.859 -12.942 1.00 0.00 O ATOM 416 CB ASN A 398 -9.561 -16.989 -13.290 1.00 0.00 C ATOM 417 CG ASN A 398 -10.846 -16.178 -13.221 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.916 -15.053 -13.703 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.878 -16.752 -12.613 1.00 0.00 N ATOM 0 H ASN A 398 -7.324 -17.914 -13.226 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.489 -15.684 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.681 -17.790 -14.020 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.383 -17.462 -12.324 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.765 -16.255 -12.536 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.783 -17.690 -12.224 1.00 0.00 H new ATOM 426 N VAL A 399 -7.540 -15.286 -11.511 1.00 0.00 N ATOM 427 CA VAL A 399 -7.386 -14.297 -10.451 1.00 0.00 C ATOM 428 C VAL A 399 -6.177 -13.391 -10.685 1.00 0.00 C ATOM 429 O VAL A 399 -6.114 -12.302 -10.119 1.00 0.00 O ATOM 430 CB VAL A 399 -7.310 -15.022 -9.101 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.065 -14.048 -7.951 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.628 -15.747 -8.819 1.00 0.00 C ATOM 0 H VAL A 399 -7.154 -16.203 -11.287 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.254 -13.638 -10.451 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.480 -15.726 -9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.017 -14.599 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.123 -13.524 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.879 -13.325 -7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.564 -16.258 -7.859 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.443 -15.023 -8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.818 -16.476 -9.606 1.00 0.00 H new ATOM 442 N PHE A 400 -5.214 -13.820 -11.511 1.00 0.00 N ATOM 443 CA PHE A 400 -3.988 -13.056 -11.708 1.00 0.00 C ATOM 444 C PHE A 400 -3.886 -12.415 -13.095 1.00 0.00 C ATOM 445 O PHE A 400 -3.093 -11.494 -13.274 1.00 0.00 O ATOM 446 CB PHE A 400 -2.782 -13.958 -11.429 1.00 0.00 C ATOM 447 CG PHE A 400 -2.591 -14.322 -9.968 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.494 -15.172 -9.316 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.494 -13.806 -9.262 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.304 -15.506 -7.967 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.302 -14.141 -7.914 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.205 -14.991 -7.264 1.00 0.00 C ATOM 0 H PHE A 400 -5.264 -14.686 -12.047 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.004 -12.225 -11.003 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.889 -14.876 -12.008 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.881 -13.459 -11.787 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.340 -15.572 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.795 -13.149 -9.758 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.004 -16.160 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.455 -13.742 -7.376 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.056 -15.249 -6.226 1.00 0.00 H new ATOM 462 N CYS A 401 -4.665 -12.872 -14.084 1.00 0.00 N ATOM 463 CA CYS A 401 -4.559 -12.315 -15.428 1.00 0.00 C ATOM 464 C CYS A 401 -5.220 -10.937 -15.518 1.00 0.00 C ATOM 465 O CYS A 401 -4.906 -10.153 -16.409 1.00 0.00 O ATOM 466 CB CYS A 401 -5.168 -13.294 -16.433 1.00 0.00 C ATOM 467 SG CYS A 401 -4.938 -12.676 -18.118 1.00 0.00 S ATOM 0 H CYS A 401 -5.360 -13.611 -13.978 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.505 -12.173 -15.668 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -4.700 -14.273 -16.329 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.230 -13.425 -16.227 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.812 -11.382 -18.092 1.00 0.00 H new ATOM 473 N LEU A 402 -6.139 -10.625 -14.600 1.00 0.00 N ATOM 474 CA LEU A 402 -6.846 -9.351 -14.619 1.00 0.00 C ATOM 475 C LEU A 402 -5.950 -8.177 -14.204 1.00 0.00 C ATOM 476 O LEU A 402 -6.435 -7.058 -14.044 1.00 0.00 O ATOM 477 CB LEU A 402 -8.138 -9.458 -13.799 1.00 0.00 C ATOM 478 CG LEU A 402 -7.947 -10.014 -12.384 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.021 -9.138 -11.547 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.309 -10.076 -11.700 1.00 0.00 C ATOM 0 H LEU A 402 -6.408 -11.242 -13.834 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.131 -9.126 -15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.592 -8.470 -13.729 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.842 -10.095 -14.334 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.495 -11.002 -12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -6.914 -9.569 -10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.043 -9.081 -12.025 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.443 -8.137 -11.465 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.192 -10.470 -10.691 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.738 -9.075 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.972 -10.727 -12.269 1.00 0.00 H new ATOM 492 N TYR A 403 -4.646 -8.428 -14.033 1.00 0.00 N ATOM 493 CA TYR A 403 -3.664 -7.401 -13.717 1.00 0.00 C ATOM 494 C TYR A 403 -2.560 -7.342 -14.771 1.00 0.00 C ATOM 495 O TYR A 403 -1.667 -6.504 -14.670 1.00 0.00 O ATOM 496 CB TYR A 403 -3.064 -7.640 -12.328 1.00 0.00 C ATOM 497 CG TYR A 403 -4.003 -7.386 -11.171 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.791 -6.226 -11.144 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.071 -8.308 -10.117 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.647 -5.984 -10.063 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.925 -8.070 -9.029 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.716 -6.905 -8.997 1.00 0.00 C ATOM 503 OH TYR A 403 -6.543 -6.672 -7.941 1.00 0.00 O ATOM 0 H TYR A 403 -4.246 -9.363 -14.113 1.00 0.00 H new ATOM 0 HA TYR A 403 -4.178 -6.440 -13.717 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.715 -8.671 -12.273 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.189 -7.001 -12.212 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.737 -5.519 -11.958 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.466 -9.202 -10.142 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.255 -5.092 -10.045 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.976 -8.780 -8.217 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.473 -6.809 -8.218 1.00 0.00 H new ATOM 513 N GLY A 404 -2.611 -8.221 -15.776 1.00 0.00 N ATOM 514 CA GLY A 404 -1.609 -8.266 -16.827 1.00 0.00 C ATOM 515 C GLY A 404 -1.452 -9.686 -17.365 1.00 0.00 C ATOM 516 O GLY A 404 -2.031 -10.629 -16.830 1.00 0.00 O ATOM 0 H GLY A 404 -3.349 -8.917 -15.877 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.895 -7.595 -17.637 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.654 -7.911 -16.441 1.00 0.00 H new ATOM 520 N ASN A 405 -0.662 -9.844 -18.429 1.00 0.00 N ATOM 521 CA ASN A 405 -0.465 -11.145 -19.046 1.00 0.00 C ATOM 522 C ASN A 405 0.320 -12.082 -18.125 1.00 0.00 C ATOM 523 O ASN A 405 1.187 -11.645 -17.369 1.00 0.00 O ATOM 524 CB ASN A 405 0.226 -10.963 -20.399 1.00 0.00 C ATOM 525 CG ASN A 405 0.559 -12.304 -21.038 1.00 0.00 C ATOM 526 OD1 ASN A 405 1.725 -12.617 -21.249 1.00 0.00 O ATOM 527 ND2 ASN A 405 -0.457 -13.100 -21.347 1.00 0.00 N ATOM 0 H ASN A 405 -0.151 -9.083 -18.877 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.434 -11.615 -19.212 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.420 -10.391 -21.065 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.140 -10.384 -20.267 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -0.281 -14.008 -21.776 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -1.414 -12.803 -21.155 1.00 0.00 H new ATOM 534 N VAL A 406 0.004 -13.376 -18.204 1.00 0.00 N ATOM 535 CA VAL A 406 0.649 -14.417 -17.415 1.00 0.00 C ATOM 536 C VAL A 406 1.612 -15.190 -18.313 1.00 0.00 C ATOM 537 O VAL A 406 1.435 -15.218 -19.529 1.00 0.00 O ATOM 538 CB VAL A 406 -0.418 -15.317 -16.773 1.00 0.00 C ATOM 539 CG1 VAL A 406 0.212 -16.377 -15.868 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.359 -14.468 -15.916 1.00 0.00 C ATOM 0 H VAL A 406 -0.719 -13.732 -18.829 1.00 0.00 H new ATOM 0 HA VAL A 406 1.229 -13.985 -16.600 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.959 -15.810 -17.581 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.572 -16.995 -15.431 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.884 -17.004 -16.455 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.774 -15.888 -15.072 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.115 -15.109 -15.462 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.788 -13.970 -15.133 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.846 -13.720 -16.542 1.00 0.00 H new ATOM 550 N GLU A 407 2.634 -15.819 -17.726 1.00 0.00 N ATOM 551 CA GLU A 407 3.644 -16.534 -18.491 1.00 0.00 C ATOM 552 C GLU A 407 3.361 -18.033 -18.449 1.00 0.00 C ATOM 553 O GLU A 407 3.056 -18.638 -19.476 1.00 0.00 O ATOM 554 CB GLU A 407 5.030 -16.203 -17.932 1.00 0.00 C ATOM 555 CG GLU A 407 6.145 -16.666 -18.871 1.00 0.00 C ATOM 556 CD GLU A 407 6.372 -15.661 -19.998 1.00 0.00 C ATOM 557 OE1 GLU A 407 5.533 -15.613 -20.925 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.392 -14.940 -19.928 1.00 0.00 O ATOM 0 H GLU A 407 2.779 -15.844 -16.717 1.00 0.00 H new ATOM 0 HA GLU A 407 3.615 -16.222 -19.535 1.00 0.00 H new ATOM 0 HB2 GLU A 407 5.111 -15.128 -17.774 1.00 0.00 H new ATOM 0 HB3 GLU A 407 5.153 -16.679 -16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 407 7.068 -16.798 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.888 -17.638 -19.293 1.00 0.00 H new ATOM 565 N LYS A 408 3.460 -18.633 -17.258 1.00 0.00 N ATOM 566 CA LYS A 408 3.208 -20.052 -17.047 1.00 0.00 C ATOM 567 C LYS A 408 3.000 -20.336 -15.562 1.00 0.00 C ATOM 568 O LYS A 408 3.330 -19.506 -14.716 1.00 0.00 O ATOM 569 CB LYS A 408 4.359 -20.882 -17.630 1.00 0.00 C ATOM 570 CG LYS A 408 5.742 -20.400 -17.184 1.00 0.00 C ATOM 571 CD LYS A 408 6.809 -21.256 -17.871 1.00 0.00 C ATOM 572 CE LYS A 408 8.232 -20.809 -17.524 1.00 0.00 C ATOM 573 NZ LYS A 408 8.498 -19.425 -17.961 1.00 0.00 N ATOM 0 H LYS A 408 3.721 -18.136 -16.407 1.00 0.00 H new ATOM 0 HA LYS A 408 2.294 -20.339 -17.567 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.232 -21.923 -17.334 1.00 0.00 H new ATOM 0 HB3 LYS A 408 4.305 -20.851 -18.718 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.877 -19.350 -17.443 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.837 -20.476 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.678 -22.298 -17.579 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.669 -21.207 -18.951 1.00 0.00 H new ATOM 0 HE2 LYS A 408 8.383 -20.885 -16.447 1.00 0.00 H new ATOM 0 HE3 LYS A 408 8.949 -21.482 -17.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.513 -19.311 -18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.955 -19.223 -18.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.213 -18.763 -17.211 1.00 0.00 H new ATOM 587 N VAL A 409 2.449 -21.512 -15.249 1.00 0.00 N ATOM 588 CA VAL A 409 2.138 -21.907 -13.880 1.00 0.00 C ATOM 589 C VAL A 409 2.376 -23.399 -13.690 1.00 0.00 C ATOM 590 O VAL A 409 2.255 -24.168 -14.643 1.00 0.00 O ATOM 591 CB VAL A 409 0.680 -21.551 -13.566 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.301 -22.388 -14.390 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.365 -21.775 -12.090 1.00 0.00 C ATOM 0 H VAL A 409 2.206 -22.218 -15.944 1.00 0.00 H new ATOM 0 HA VAL A 409 2.793 -21.370 -13.194 1.00 0.00 H new ATOM 0 HB VAL A 409 0.562 -20.498 -13.821 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.323 -22.105 -14.137 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.128 -22.212 -15.452 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.152 -23.445 -14.169 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.676 -21.514 -11.896 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.530 -22.823 -11.838 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.016 -21.148 -11.480 1.00 0.00 H new ATOM 603 N LYS A 410 2.714 -23.810 -12.462 1.00 0.00 N ATOM 604 CA LYS A 410 2.851 -25.222 -12.140 1.00 0.00 C ATOM 605 C LYS A 410 2.560 -25.484 -10.669 1.00 0.00 C ATOM 606 O LYS A 410 2.964 -24.703 -9.809 1.00 0.00 O ATOM 607 CB LYS A 410 4.260 -25.703 -12.495 1.00 0.00 C ATOM 608 CG LYS A 410 4.247 -27.223 -12.672 1.00 0.00 C ATOM 609 CD LYS A 410 5.636 -27.765 -13.013 1.00 0.00 C ATOM 610 CE LYS A 410 6.572 -27.633 -11.811 1.00 0.00 C ATOM 611 NZ LYS A 410 7.899 -28.196 -12.117 1.00 0.00 N ATOM 0 H LYS A 410 2.896 -23.180 -11.681 1.00 0.00 H new ATOM 0 HA LYS A 410 2.122 -25.778 -12.729 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.601 -25.222 -13.412 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.961 -25.423 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.888 -27.693 -11.756 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.547 -27.491 -13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.562 -28.811 -13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 410 6.047 -27.220 -13.863 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.672 -26.583 -11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.143 -28.148 -10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.450 -28.283 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.786 -29.135 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.399 -27.568 -12.778 1.00 0.00 H new ATOM 625 N PHE A 411 1.862 -26.582 -10.371 1.00 0.00 N ATOM 626 CA PHE A 411 1.704 -27.039 -9.000 1.00 0.00 C ATOM 627 C PHE A 411 2.978 -27.794 -8.622 1.00 0.00 C ATOM 628 O PHE A 411 3.646 -28.355 -9.490 1.00 0.00 O ATOM 629 CB PHE A 411 0.408 -27.832 -8.826 1.00 0.00 C ATOM 630 CG PHE A 411 -0.834 -26.968 -8.728 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.115 -25.988 -9.696 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.714 -27.146 -7.650 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.250 -25.174 -9.567 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.857 -26.345 -7.531 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.125 -25.356 -8.487 1.00 0.00 C ATOM 0 H PHE A 411 1.399 -27.168 -11.066 1.00 0.00 H new ATOM 0 HA PHE A 411 1.591 -26.206 -8.306 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.297 -28.516 -9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.485 -28.443 -7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.455 -25.862 -10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.509 -27.904 -6.908 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.450 -24.407 -10.300 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.533 -26.490 -6.701 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.004 -24.735 -8.392 1.00 0.00 H new ATOM 645 N MET A 412 3.330 -27.818 -7.336 1.00 0.00 N ATOM 646 CA MET A 412 4.655 -28.257 -6.916 1.00 0.00 C ATOM 647 C MET A 412 4.691 -29.232 -5.742 1.00 0.00 C ATOM 648 O MET A 412 3.923 -29.125 -4.787 1.00 0.00 O ATOM 649 CB MET A 412 5.529 -27.034 -6.647 1.00 0.00 C ATOM 650 CG MET A 412 4.979 -26.240 -5.469 1.00 0.00 C ATOM 651 SD MET A 412 5.826 -24.673 -5.194 1.00 0.00 S ATOM 652 CE MET A 412 4.857 -24.118 -3.777 1.00 0.00 C ATOM 0 H MET A 412 2.716 -27.539 -6.571 1.00 0.00 H new ATOM 0 HA MET A 412 5.051 -28.842 -7.746 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.551 -27.348 -6.437 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.566 -26.402 -7.535 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.919 -26.046 -5.636 1.00 0.00 H new ATOM 0 HG3 MET A 412 5.054 -26.847 -4.567 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.127 -23.091 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.796 -24.166 -4.021 1.00 0.00 H new ATOM 0 HE3 MET A 412 5.062 -24.761 -2.921 1.00 0.00 H new ATOM 662 N LYS A 413 5.616 -30.190 -5.857 1.00 0.00 N ATOM 663 CA LYS A 413 5.997 -31.156 -4.831 1.00 0.00 C ATOM 664 C LYS A 413 4.856 -32.053 -4.361 1.00 0.00 C ATOM 665 O LYS A 413 4.818 -32.436 -3.192 1.00 0.00 O ATOM 666 CB LYS A 413 6.653 -30.417 -3.657 1.00 0.00 C ATOM 667 CG LYS A 413 7.809 -29.525 -4.115 1.00 0.00 C ATOM 668 CD LYS A 413 8.422 -28.824 -2.904 1.00 0.00 C ATOM 669 CE LYS A 413 9.587 -27.955 -3.377 1.00 0.00 C ATOM 670 NZ LYS A 413 10.209 -27.230 -2.252 1.00 0.00 N ATOM 0 H LYS A 413 6.147 -30.316 -6.719 1.00 0.00 H new ATOM 0 HA LYS A 413 6.713 -31.840 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.905 -29.809 -3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 413 7.021 -31.143 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.565 -30.124 -4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.451 -28.787 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.673 -28.211 -2.403 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.770 -29.559 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.334 -28.580 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.232 -27.241 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.996 -26.649 -2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.501 -26.616 -1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.569 -27.913 -1.555 1.00 0.00 H new ATOM 684 N SER A 414 3.932 -32.398 -5.265 1.00 0.00 N ATOM 685 CA SER A 414 2.860 -33.358 -5.010 1.00 0.00 C ATOM 686 C SER A 414 2.027 -33.058 -3.760 1.00 0.00 C ATOM 687 O SER A 414 1.313 -33.941 -3.284 1.00 0.00 O ATOM 688 CB SER A 414 3.419 -34.781 -4.987 1.00 0.00 C ATOM 689 OG SER A 414 4.106 -35.038 -6.194 1.00 0.00 O ATOM 0 H SER A 414 3.911 -32.010 -6.208 1.00 0.00 H new ATOM 0 HA SER A 414 2.159 -33.260 -5.839 1.00 0.00 H new ATOM 0 HB2 SER A 414 4.093 -34.904 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.609 -35.499 -4.857 1.00 0.00 H new ATOM 0 HG SER A 414 4.466 -35.950 -6.178 1.00 0.00 H new ATOM 695 N LYS A 415 2.107 -31.839 -3.214 1.00 0.00 N ATOM 696 CA LYS A 415 1.407 -31.494 -1.983 1.00 0.00 C ATOM 697 C LYS A 415 -0.096 -31.380 -2.230 1.00 0.00 C ATOM 698 O LYS A 415 -0.519 -31.170 -3.367 1.00 0.00 O ATOM 699 CB LYS A 415 1.962 -30.187 -1.411 1.00 0.00 C ATOM 700 CG LYS A 415 3.419 -30.356 -0.979 1.00 0.00 C ATOM 701 CD LYS A 415 3.927 -29.078 -0.309 1.00 0.00 C ATOM 702 CE LYS A 415 5.388 -29.243 0.109 1.00 0.00 C ATOM 703 NZ LYS A 415 5.544 -30.286 1.142 1.00 0.00 N ATOM 0 H LYS A 415 2.654 -31.075 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 415 1.569 -32.289 -1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.890 -29.398 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.360 -29.874 -0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 415 3.506 -31.195 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 415 4.037 -30.591 -1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.831 -28.237 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 415 3.316 -28.849 0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.989 -29.501 -0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 415 5.768 -28.294 0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 6.495 -30.223 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 4.830 -30.147 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 5.417 -31.224 0.711 1.00 0.00 H new ATOM 717 N PRO A 416 -0.915 -31.510 -1.176 1.00 0.00 N ATOM 718 CA PRO A 416 -2.358 -31.342 -1.262 1.00 0.00 C ATOM 719 C PRO A 416 -2.743 -29.973 -1.819 1.00 0.00 C ATOM 720 O PRO A 416 -3.845 -29.807 -2.341 1.00 0.00 O ATOM 721 CB PRO A 416 -2.864 -31.498 0.174 1.00 0.00 C ATOM 722 CG PRO A 416 -1.790 -32.350 0.847 1.00 0.00 C ATOM 723 CD PRO A 416 -0.514 -31.852 0.176 1.00 0.00 C ATOM 0 HA PRO A 416 -2.797 -32.072 -1.942 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -2.975 -30.532 0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.839 -31.985 0.204 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -1.768 -32.199 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -1.950 -33.415 0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -0.104 -30.987 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 416 0.259 -32.620 0.177 1.00 0.00 H new ATOM 731 N GLY A 417 -1.839 -28.994 -1.714 1.00 0.00 N ATOM 732 CA GLY A 417 -2.070 -27.661 -2.238 1.00 0.00 C ATOM 733 C GLY A 417 -0.804 -26.816 -2.178 1.00 0.00 C ATOM 734 O GLY A 417 -0.482 -26.250 -1.133 1.00 0.00 O ATOM 0 H GLY A 417 -0.932 -29.111 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.416 -27.728 -3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.861 -27.175 -1.667 1.00 0.00 H new ATOM 738 N ALA A 418 -0.090 -26.732 -3.301 1.00 0.00 N ATOM 739 CA ALA A 418 1.096 -25.903 -3.435 1.00 0.00 C ATOM 740 C ALA A 418 1.343 -25.622 -4.915 1.00 0.00 C ATOM 741 O ALA A 418 1.280 -26.536 -5.737 1.00 0.00 O ATOM 742 CB ALA A 418 2.289 -26.636 -2.821 1.00 0.00 C ATOM 0 H ALA A 418 -0.326 -27.246 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 418 0.958 -24.955 -2.914 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.183 -26.020 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.094 -26.829 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.442 -27.582 -3.341 1.00 0.00 H new ATOM 748 N ALA A 419 1.625 -24.363 -5.264 1.00 0.00 N ATOM 749 CA ALA A 419 1.896 -23.991 -6.644 1.00 0.00 C ATOM 750 C ALA A 419 2.777 -22.749 -6.751 1.00 0.00 C ATOM 751 O ALA A 419 3.007 -22.041 -5.772 1.00 0.00 O ATOM 752 CB ALA A 419 0.566 -23.748 -7.357 1.00 0.00 C ATOM 0 H ALA A 419 1.670 -23.587 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 419 2.443 -24.809 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.755 -23.468 -8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.033 -24.658 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 419 0.026 -22.944 -6.856 1.00 0.00 H new ATOM 758 N MET A 420 3.266 -22.490 -7.966 1.00 0.00 N ATOM 759 CA MET A 420 4.044 -21.306 -8.298 1.00 0.00 C ATOM 760 C MET A 420 3.612 -20.795 -9.669 1.00 0.00 C ATOM 761 O MET A 420 3.273 -21.586 -10.549 1.00 0.00 O ATOM 762 CB MET A 420 5.543 -21.619 -8.273 1.00 0.00 C ATOM 763 CG MET A 420 5.867 -22.907 -9.033 1.00 0.00 C ATOM 764 SD MET A 420 7.613 -23.104 -9.483 1.00 0.00 S ATOM 765 CE MET A 420 8.394 -22.860 -7.869 1.00 0.00 C ATOM 0 H MET A 420 3.126 -23.115 -8.760 1.00 0.00 H new ATOM 0 HA MET A 420 3.861 -20.530 -7.555 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.095 -20.789 -8.713 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.878 -21.713 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.565 -23.758 -8.423 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.266 -22.937 -9.942 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.450 -23.123 -7.932 1.00 0.00 H new ATOM 0 HE2 MET A 420 8.297 -21.816 -7.572 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.906 -23.494 -7.129 1.00 0.00 H new ATOM 775 N VAL A 421 3.622 -19.472 -9.850 1.00 0.00 N ATOM 776 CA VAL A 421 3.141 -18.851 -11.076 1.00 0.00 C ATOM 777 C VAL A 421 4.029 -17.674 -11.466 1.00 0.00 C ATOM 778 O VAL A 421 4.564 -16.975 -10.609 1.00 0.00 O ATOM 779 CB VAL A 421 1.679 -18.427 -10.894 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.528 -17.409 -9.764 1.00 0.00 C ATOM 781 CG2 VAL A 421 1.108 -17.838 -12.184 1.00 0.00 C ATOM 0 H VAL A 421 3.962 -18.809 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 421 3.189 -19.571 -11.893 1.00 0.00 H new ATOM 0 HB VAL A 421 1.120 -19.326 -10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.479 -17.131 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.879 -17.848 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 421 2.118 -16.522 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.070 -17.547 -12.023 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.690 -16.963 -12.473 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.157 -18.584 -12.977 1.00 0.00 H new ATOM 791 N GLU A 422 4.178 -17.463 -12.775 1.00 0.00 N ATOM 792 CA GLU A 422 5.023 -16.421 -13.335 1.00 0.00 C ATOM 793 C GLU A 422 4.207 -15.542 -14.275 1.00 0.00 C ATOM 794 O GLU A 422 3.293 -16.024 -14.945 1.00 0.00 O ATOM 795 CB GLU A 422 6.195 -17.091 -14.056 1.00 0.00 C ATOM 796 CG GLU A 422 7.145 -16.081 -14.700 1.00 0.00 C ATOM 797 CD GLU A 422 8.288 -16.778 -15.434 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.182 -18.007 -15.647 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.262 -16.074 -15.781 1.00 0.00 O ATOM 0 H GLU A 422 3.704 -18.024 -13.483 1.00 0.00 H new ATOM 0 HA GLU A 422 5.415 -15.775 -12.549 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.750 -17.705 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.809 -17.761 -14.824 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.592 -15.453 -15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.552 -15.422 -13.933 1.00 0.00 H new ATOM 806 N MET A 423 4.538 -14.249 -14.326 1.00 0.00 N ATOM 807 CA MET A 423 3.804 -13.278 -15.125 1.00 0.00 C ATOM 808 C MET A 423 4.737 -12.593 -16.121 1.00 0.00 C ATOM 809 O MET A 423 5.957 -12.664 -15.981 1.00 0.00 O ATOM 810 CB MET A 423 3.106 -12.275 -14.206 1.00 0.00 C ATOM 811 CG MET A 423 2.235 -13.017 -13.185 1.00 0.00 C ATOM 812 SD MET A 423 1.234 -11.947 -12.122 1.00 0.00 S ATOM 813 CE MET A 423 -0.023 -11.446 -13.324 1.00 0.00 C ATOM 0 H MET A 423 5.324 -13.851 -13.812 1.00 0.00 H new ATOM 0 HA MET A 423 3.036 -13.789 -15.705 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.847 -11.666 -13.689 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.491 -11.596 -14.796 1.00 0.00 H new ATOM 0 HG2 MET A 423 1.572 -13.697 -13.720 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.880 -13.630 -12.556 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.717 -10.748 -12.855 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.459 -10.963 -14.174 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.569 -12.325 -13.667 1.00 0.00 H new ATOM 823 N ALA A 424 4.164 -11.929 -17.128 1.00 0.00 N ATOM 824 CA ALA A 424 4.946 -11.346 -18.207 1.00 0.00 C ATOM 825 C ALA A 424 5.741 -10.116 -17.761 1.00 0.00 C ATOM 826 O ALA A 424 6.716 -9.757 -18.418 1.00 0.00 O ATOM 827 CB ALA A 424 4.003 -10.988 -19.354 1.00 0.00 C ATOM 0 H ALA A 424 3.158 -11.785 -17.213 1.00 0.00 H new ATOM 0 HA ALA A 424 5.681 -12.082 -18.533 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.575 -10.549 -20.172 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.499 -11.889 -19.706 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.261 -10.270 -19.004 1.00 0.00 H new ATOM 833 N ASP A 425 5.339 -9.473 -16.661 1.00 0.00 N ATOM 834 CA ASP A 425 6.042 -8.314 -16.128 1.00 0.00 C ATOM 835 C ASP A 425 5.737 -8.151 -14.639 1.00 0.00 C ATOM 836 O ASP A 425 4.723 -8.648 -14.148 1.00 0.00 O ATOM 837 CB ASP A 425 5.635 -7.064 -16.911 1.00 0.00 C ATOM 838 CG ASP A 425 6.536 -5.879 -16.579 1.00 0.00 C ATOM 839 OD1 ASP A 425 6.226 -5.172 -15.594 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.529 -5.687 -17.313 1.00 0.00 O ATOM 0 H ASP A 425 4.518 -9.744 -16.120 1.00 0.00 H new ATOM 0 HA ASP A 425 7.117 -8.459 -16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.684 -7.271 -17.980 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.600 -6.811 -16.682 1.00 0.00 H new ATOM 845 N GLY A 426 6.615 -7.451 -13.916 1.00 0.00 N ATOM 846 CA GLY A 426 6.491 -7.282 -12.478 1.00 0.00 C ATOM 847 C GLY A 426 5.383 -6.313 -12.070 1.00 0.00 C ATOM 848 O GLY A 426 5.022 -6.277 -10.894 1.00 0.00 O ATOM 0 H GLY A 426 7.430 -6.988 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.299 -8.253 -12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.440 -6.924 -12.079 1.00 0.00 H new ATOM 852 N TYR A 427 4.828 -5.527 -13.000 1.00 0.00 N ATOM 853 CA TYR A 427 3.781 -4.579 -12.640 1.00 0.00 C ATOM 854 C TYR A 427 2.495 -5.309 -12.258 1.00 0.00 C ATOM 855 O TYR A 427 1.682 -4.786 -11.499 1.00 0.00 O ATOM 856 CB TYR A 427 3.527 -3.591 -13.784 1.00 0.00 C ATOM 857 CG TYR A 427 2.498 -4.045 -14.800 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.134 -3.831 -14.552 1.00 0.00 C ATOM 859 CD2 TYR A 427 2.899 -4.672 -15.989 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.172 -4.253 -15.477 1.00 0.00 C ATOM 861 CE2 TYR A 427 1.942 -5.101 -16.920 1.00 0.00 C ATOM 862 CZ TYR A 427 0.571 -4.896 -16.665 1.00 0.00 C ATOM 863 OH TYR A 427 -0.366 -5.318 -17.558 1.00 0.00 O ATOM 0 H TYR A 427 5.084 -5.531 -13.987 1.00 0.00 H new ATOM 0 HA TYR A 427 4.119 -4.014 -11.772 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.203 -2.641 -13.359 1.00 0.00 H new ATOM 0 HB3 TYR A 427 4.469 -3.405 -14.300 1.00 0.00 H new ATOM 0 HD1 TYR A 427 0.824 -3.338 -13.642 1.00 0.00 H new ATOM 0 HD2 TYR A 427 3.949 -4.825 -16.188 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.877 -4.086 -15.280 1.00 0.00 H new ATOM 0 HE2 TYR A 427 2.255 -5.588 -17.832 1.00 0.00 H new ATOM 0 HH TYR A 427 0.075 -5.783 -18.300 1.00 0.00 H new ATOM 873 N ALA A 428 2.312 -6.525 -12.783 1.00 0.00 N ATOM 874 CA ALA A 428 1.136 -7.326 -12.489 1.00 0.00 C ATOM 875 C ALA A 428 1.338 -8.117 -11.198 1.00 0.00 C ATOM 876 O ALA A 428 0.368 -8.474 -10.526 1.00 0.00 O ATOM 877 CB ALA A 428 0.871 -8.243 -13.682 1.00 0.00 C ATOM 0 H ALA A 428 2.973 -6.972 -13.418 1.00 0.00 H new ATOM 0 HA ALA A 428 0.268 -6.686 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -0.009 -8.854 -13.483 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.699 -7.640 -14.573 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.733 -8.890 -13.842 1.00 0.00 H new ATOM 883 N VAL A 429 2.598 -8.390 -10.846 1.00 0.00 N ATOM 884 CA VAL A 429 2.932 -9.078 -9.607 1.00 0.00 C ATOM 885 C VAL A 429 2.771 -8.116 -8.435 1.00 0.00 C ATOM 886 O VAL A 429 2.499 -8.543 -7.314 1.00 0.00 O ATOM 887 CB VAL A 429 4.365 -9.615 -9.691 1.00 0.00 C ATOM 888 CG1 VAL A 429 4.785 -10.286 -8.384 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.470 -10.646 -10.815 1.00 0.00 C ATOM 0 H VAL A 429 3.408 -8.139 -11.413 1.00 0.00 H new ATOM 0 HA VAL A 429 2.260 -9.922 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 429 5.022 -8.767 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.806 -10.656 -8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 429 4.734 -9.562 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.115 -11.119 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.491 -11.023 -10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.788 -11.473 -10.615 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.206 -10.178 -11.763 1.00 0.00 H new ATOM 899 N ASP A 430 2.934 -6.814 -8.683 1.00 0.00 N ATOM 900 CA ASP A 430 2.779 -5.810 -7.645 1.00 0.00 C ATOM 901 C ASP A 430 1.314 -5.699 -7.224 1.00 0.00 C ATOM 902 O ASP A 430 1.026 -5.510 -6.044 1.00 0.00 O ATOM 903 CB ASP A 430 3.299 -4.473 -8.167 1.00 0.00 C ATOM 904 CG ASP A 430 3.186 -3.392 -7.100 1.00 0.00 C ATOM 905 OD1 ASP A 430 2.124 -2.732 -7.056 1.00 0.00 O ATOM 906 OD2 ASP A 430 4.165 -3.237 -6.339 1.00 0.00 O ATOM 0 H ASP A 430 3.174 -6.436 -9.600 1.00 0.00 H new ATOM 0 HA ASP A 430 3.354 -6.099 -6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 430 4.339 -4.578 -8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 430 2.733 -4.178 -9.051 1.00 0.00 H new ATOM 911 N ARG A 431 0.386 -5.821 -8.179 1.00 0.00 N ATOM 912 CA ARG A 431 -1.038 -5.797 -7.869 1.00 0.00 C ATOM 913 C ARG A 431 -1.450 -7.084 -7.167 1.00 0.00 C ATOM 914 O ARG A 431 -2.367 -7.074 -6.350 1.00 0.00 O ATOM 915 CB ARG A 431 -1.841 -5.653 -9.162 1.00 0.00 C ATOM 916 CG ARG A 431 -1.639 -4.317 -9.878 1.00 0.00 C ATOM 917 CD ARG A 431 -2.082 -3.132 -9.019 1.00 0.00 C ATOM 918 NE ARG A 431 -0.980 -2.590 -8.217 1.00 0.00 N ATOM 919 CZ ARG A 431 -0.885 -1.306 -7.855 1.00 0.00 C ATOM 920 NH1 ARG A 431 -1.816 -0.422 -8.208 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.150 -0.899 -7.132 1.00 0.00 N ATOM 0 H ARG A 431 0.600 -5.937 -9.170 1.00 0.00 H new ATOM 0 HA ARG A 431 -1.238 -4.951 -7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -1.566 -6.461 -9.840 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.900 -5.774 -8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -0.587 -4.202 -10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.201 -4.318 -10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -2.482 -2.348 -9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -2.890 -3.446 -8.359 1.00 0.00 H new ATOM 0 HE ARG A 431 -0.244 -3.229 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -2.618 -0.720 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -1.727 0.553 -7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.871 -1.565 -6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.225 0.080 -6.855 1.00 0.00 H new ATOM 935 N ALA A 432 -0.781 -8.197 -7.475 1.00 0.00 N ATOM 936 CA ALA A 432 -1.120 -9.471 -6.866 1.00 0.00 C ATOM 937 C ALA A 432 -0.589 -9.555 -5.436 1.00 0.00 C ATOM 938 O ALA A 432 -1.236 -10.137 -4.569 1.00 0.00 O ATOM 939 CB ALA A 432 -0.564 -10.600 -7.729 1.00 0.00 C ATOM 0 H ALA A 432 -0.007 -8.236 -8.139 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.204 -9.566 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.815 -11.560 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.999 -10.543 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.519 -10.504 -7.800 1.00 0.00 H new ATOM 945 N ILE A 433 0.586 -8.977 -5.184 1.00 0.00 N ATOM 946 CA ILE A 433 1.216 -9.038 -3.875 1.00 0.00 C ATOM 947 C ILE A 433 0.675 -7.958 -2.936 1.00 0.00 C ATOM 948 O ILE A 433 0.629 -8.165 -1.727 1.00 0.00 O ATOM 949 CB ILE A 433 2.744 -9.025 -4.026 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.412 -9.774 -2.871 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.284 -7.599 -4.078 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.163 -11.282 -2.962 1.00 0.00 C ATOM 0 H ILE A 433 1.121 -8.458 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 433 0.956 -9.981 -3.395 1.00 0.00 H new ATOM 0 HB ILE A 433 2.979 -9.526 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.485 -9.580 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.030 -9.398 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.368 -7.624 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 433 2.847 -7.075 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.022 -7.077 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.652 -11.783 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.091 -11.477 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.569 -11.662 -3.900 1.00 0.00 H new ATOM 964 N THR A 434 0.270 -6.803 -3.480 1.00 0.00 N ATOM 965 CA THR A 434 -0.187 -5.691 -2.656 1.00 0.00 C ATOM 966 C THR A 434 -1.713 -5.594 -2.559 1.00 0.00 C ATOM 967 O THR A 434 -2.214 -4.906 -1.671 1.00 0.00 O ATOM 968 CB THR A 434 0.409 -4.383 -3.189 1.00 0.00 C ATOM 969 OG1 THR A 434 1.775 -4.566 -3.480 1.00 0.00 O ATOM 970 CG2 THR A 434 0.300 -3.252 -2.165 1.00 0.00 C ATOM 0 H THR A 434 0.252 -6.621 -4.483 1.00 0.00 H new ATOM 0 HA THR A 434 0.164 -5.875 -1.641 1.00 0.00 H new ATOM 0 HB THR A 434 -0.153 -4.114 -4.083 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.872 -4.906 -4.394 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.733 -2.342 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.749 -3.078 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 434 0.838 -3.529 -1.258 1.00 0.00 H new ATOM 978 N HIS A 435 -2.468 -6.263 -3.445 1.00 0.00 N ATOM 979 CA HIS A 435 -3.923 -6.121 -3.446 1.00 0.00 C ATOM 980 C HIS A 435 -4.687 -7.440 -3.594 1.00 0.00 C ATOM 981 O HIS A 435 -5.912 -7.434 -3.478 1.00 0.00 O ATOM 982 CB HIS A 435 -4.339 -5.142 -4.547 1.00 0.00 C ATOM 983 CG HIS A 435 -3.694 -3.788 -4.405 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.579 -3.343 -5.122 1.00 0.00 N ATOM 985 CD2 HIS A 435 -4.104 -2.806 -3.553 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.348 -2.098 -4.677 1.00 0.00 C ATOM 987 NE2 HIS A 435 -3.245 -1.749 -3.738 1.00 0.00 N ATOM 0 H HIS A 435 -2.099 -6.895 -4.155 1.00 0.00 H new ATOM 0 HA HIS A 435 -4.194 -5.736 -2.463 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -4.077 -5.563 -5.518 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -5.423 -5.026 -4.532 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.938 -2.850 -2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.548 -1.462 -5.026 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -3.282 -0.855 -3.248 1.00 0.00 H new ATOM 995 N LEU A 436 -4.007 -8.565 -3.842 1.00 0.00 N ATOM 996 CA LEU A 436 -4.663 -9.870 -3.904 1.00 0.00 C ATOM 997 C LEU A 436 -4.145 -10.758 -2.771 1.00 0.00 C ATOM 998 O LEU A 436 -4.789 -11.730 -2.385 1.00 0.00 O ATOM 999 CB LEU A 436 -4.451 -10.448 -5.312 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.227 -11.725 -5.676 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.478 -12.991 -5.263 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.642 -11.735 -5.095 1.00 0.00 C ATOM 0 H LEU A 436 -3.000 -8.595 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.739 -9.796 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.713 -9.676 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.388 -10.653 -5.436 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.312 -11.719 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -5.064 -13.867 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.513 -13.025 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.321 -12.986 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.146 -12.658 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.589 -11.672 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.200 -10.882 -5.481 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.971 -10.420 -2.233 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.329 -11.153 -1.156 1.00 0.00 C ATOM 1016 C ASN A 437 -3.284 -11.336 0.023 1.00 0.00 C ATOM 1017 O ASN A 437 -4.067 -10.448 0.354 1.00 0.00 O ATOM 1018 CB ASN A 437 -1.061 -10.381 -0.778 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.199 -11.029 0.301 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.525 -12.077 0.844 1.00 0.00 O ATOM 1021 ND2 ASN A 437 0.924 -10.395 0.617 1.00 0.00 N ATOM 0 H ASN A 437 -2.434 -9.611 -2.545 1.00 0.00 H new ATOM 0 HA ASN A 437 -2.058 -12.161 -1.470 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.455 -10.250 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.349 -9.385 -0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.543 -10.779 1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.167 -9.524 0.146 1.00 0.00 H new ATOM 1028 N ASN A 438 -3.195 -12.512 0.646 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.955 -12.950 1.807 1.00 0.00 C ATOM 1030 C ASN A 438 -5.480 -12.923 1.651 1.00 0.00 C ATOM 1031 O ASN A 438 -6.175 -13.255 2.609 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.454 -12.275 3.093 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.839 -10.807 3.194 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -2.999 -9.924 3.035 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -5.112 -10.531 3.458 1.00 0.00 N ATOM 0 H ASN A 438 -2.544 -13.229 0.327 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.749 -14.017 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.855 -12.808 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -2.369 -12.362 3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -5.418 -9.561 3.534 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -5.783 -11.289 3.584 1.00 0.00 H new ATOM 1042 N ASN A 439 -6.032 -12.540 0.495 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.458 -12.734 0.273 1.00 0.00 C ATOM 1044 C ASN A 439 -7.673 -14.133 -0.313 1.00 0.00 C ATOM 1045 O ASN A 439 -6.859 -14.586 -1.117 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.971 -11.621 -0.643 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.490 -11.600 -0.740 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -10.184 -12.309 -0.019 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -10.017 -10.778 -1.641 1.00 0.00 N ATOM 0 H ASN A 439 -5.526 -12.107 -0.278 1.00 0.00 H new ATOM 0 HA ASN A 439 -8.023 -12.675 1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.621 -10.658 -0.271 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.548 -11.751 -1.639 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -11.030 -10.722 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.409 -10.203 -2.224 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.750 -14.824 0.076 1.00 0.00 N ATOM 1057 CA PHE A 440 -9.094 -16.133 -0.465 1.00 0.00 C ATOM 1058 C PHE A 440 -10.542 -16.301 -0.929 1.00 0.00 C ATOM 1059 O PHE A 440 -11.420 -15.512 -0.584 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.585 -17.300 0.372 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.745 -18.314 -0.397 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.767 -18.392 -1.807 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.920 -19.196 0.318 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.985 -19.339 -2.479 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.135 -20.143 -0.356 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.165 -20.214 -1.753 1.00 0.00 C ATOM 0 H PHE A 440 -9.407 -14.485 0.778 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.527 -16.167 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.991 -16.907 1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.439 -17.815 0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.392 -17.716 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.889 -19.145 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -7.013 -19.395 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.506 -20.819 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.558 -20.941 -2.271 1.00 0.00 H new ATOM 1076 N MET A 441 -10.772 -17.355 -1.713 1.00 0.00 N ATOM 1077 CA MET A 441 -12.073 -17.740 -2.230 1.00 0.00 C ATOM 1078 C MET A 441 -12.350 -19.194 -1.847 1.00 0.00 C ATOM 1079 O MET A 441 -11.441 -20.018 -1.823 1.00 0.00 O ATOM 1080 CB MET A 441 -12.121 -17.550 -3.748 1.00 0.00 C ATOM 1081 CG MET A 441 -10.968 -18.275 -4.450 1.00 0.00 C ATOM 1082 SD MET A 441 -10.925 -18.053 -6.246 1.00 0.00 S ATOM 1083 CE MET A 441 -12.350 -19.073 -6.697 1.00 0.00 C ATOM 0 H MET A 441 -10.026 -17.983 -2.013 1.00 0.00 H new ATOM 0 HA MET A 441 -12.845 -17.105 -1.795 1.00 0.00 H new ATOM 0 HB2 MET A 441 -13.071 -17.923 -4.131 1.00 0.00 H new ATOM 0 HB3 MET A 441 -12.078 -16.486 -3.983 1.00 0.00 H new ATOM 0 HG2 MET A 441 -10.025 -17.924 -4.030 1.00 0.00 H new ATOM 0 HG3 MET A 441 -11.037 -19.340 -4.230 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.418 -19.144 -7.783 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.231 -20.071 -6.275 1.00 0.00 H new ATOM 0 HE3 MET A 441 -13.261 -18.619 -6.306 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.619 -19.490 -1.538 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.079 -20.786 -1.053 1.00 0.00 C ATOM 1095 C PHE A 442 -13.566 -21.165 0.340 1.00 0.00 C ATOM 1096 O PHE A 442 -13.466 -22.348 0.665 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.891 -21.889 -2.100 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.628 -21.623 -3.396 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.015 -21.401 -3.384 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.932 -21.601 -4.612 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.702 -21.159 -4.584 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.619 -21.369 -5.809 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.000 -21.147 -5.798 1.00 0.00 C ATOM 0 H PHE A 442 -14.373 -18.809 -1.623 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.153 -20.677 -0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.828 -22.000 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.234 -22.836 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.555 -21.417 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.864 -21.763 -4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.767 -20.983 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.081 -21.361 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.525 -20.966 -6.724 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.234 -20.172 1.171 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.973 -20.405 2.587 1.00 0.00 C ATOM 1115 C GLY A 443 -11.634 -21.067 2.917 1.00 0.00 C ATOM 1116 O GLY A 443 -11.468 -21.561 4.031 1.00 0.00 O ATOM 0 H GLY A 443 -13.141 -19.198 0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -13.022 -19.449 3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.773 -21.028 2.987 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.678 -21.092 1.987 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.408 -21.758 2.236 1.00 0.00 C ATOM 1122 C GLN A 444 -8.456 -20.836 3.004 1.00 0.00 C ATOM 1123 O GLN A 444 -8.637 -19.618 3.003 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.786 -22.198 0.905 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.689 -23.163 0.131 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.908 -24.484 0.861 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -9.222 -24.800 1.830 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.875 -25.271 0.397 1.00 0.00 N ATOM 0 H GLN A 444 -10.761 -20.663 1.066 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.585 -22.641 2.850 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.587 -21.319 0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.826 -22.677 1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.654 -22.687 -0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.247 -23.362 -0.845 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.427 -24.979 -0.410 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.065 -26.166 0.848 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.440 -21.407 3.662 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.450 -20.645 4.424 1.00 0.00 C ATOM 1139 C LYS A 445 -5.360 -20.093 3.508 1.00 0.00 C ATOM 1140 O LYS A 445 -4.939 -20.754 2.561 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.914 -21.442 5.621 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.700 -22.942 5.390 1.00 0.00 C ATOM 1143 CD LYS A 445 -4.687 -23.255 4.286 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.381 -24.757 4.255 1.00 0.00 C ATOM 1145 NZ LYS A 445 -3.715 -25.206 5.495 1.00 0.00 N ATOM 0 H LYS A 445 -7.283 -22.415 3.679 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.945 -19.777 4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.965 -21.003 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.607 -21.318 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -5.364 -23.400 6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -6.655 -23.402 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -5.081 -22.937 3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -3.768 -22.693 4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.308 -25.314 4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -3.745 -24.981 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.199 -26.090 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.047 -24.475 5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -4.429 -25.369 6.233 1.00 0.00 H new ATOM 1159 N MET A 446 -4.902 -18.870 3.787 1.00 0.00 N ATOM 1160 CA MET A 446 -4.040 -18.138 2.870 1.00 0.00 C ATOM 1161 C MET A 446 -2.555 -18.225 3.207 1.00 0.00 C ATOM 1162 O MET A 446 -2.140 -17.890 4.316 1.00 0.00 O ATOM 1163 CB MET A 446 -4.462 -16.668 2.823 1.00 0.00 C ATOM 1164 CG MET A 446 -5.981 -16.516 2.818 1.00 0.00 C ATOM 1165 SD MET A 446 -6.751 -16.532 4.459 1.00 0.00 S ATOM 1166 CE MET A 446 -8.469 -16.241 3.970 1.00 0.00 C ATOM 0 H MET A 446 -5.118 -18.367 4.648 1.00 0.00 H new ATOM 0 HA MET A 446 -4.165 -18.614 1.897 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.047 -16.143 3.683 1.00 0.00 H new ATOM 0 HB3 MET A 446 -4.046 -16.199 1.931 1.00 0.00 H new ATOM 0 HG2 MET A 446 -6.237 -15.580 2.321 1.00 0.00 H new ATOM 0 HG3 MET A 446 -6.411 -17.321 2.222 1.00 0.00 H new ATOM 0 HE1 MET A 446 -9.090 -16.147 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 446 -8.531 -15.323 3.386 1.00 0.00 H new ATOM 0 HE3 MET A 446 -8.823 -17.078 3.368 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.758 -18.679 2.238 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.308 -18.618 2.307 1.00 0.00 C ATOM 1178 C ASN A 447 0.233 -18.258 0.924 1.00 0.00 C ATOM 1179 O ASN A 447 0.138 -19.070 0.005 1.00 0.00 O ATOM 1180 CB ASN A 447 0.230 -19.959 2.808 1.00 0.00 C ATOM 1181 CG ASN A 447 1.747 -19.957 2.962 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.417 -18.965 2.687 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.302 -21.080 3.406 1.00 0.00 N ATOM 0 H ASN A 447 -2.110 -19.102 1.379 1.00 0.00 H new ATOM 0 HA ASN A 447 0.020 -17.851 3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.229 -20.196 3.768 1.00 0.00 H new ATOM 0 HB3 ASN A 447 -0.061 -20.746 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.313 -21.136 3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.717 -21.886 3.625 1.00 0.00 H new ATOM 1190 N VAL A 448 0.798 -17.060 0.762 1.00 0.00 N ATOM 1191 CA VAL A 448 1.352 -16.625 -0.516 1.00 0.00 C ATOM 1192 C VAL A 448 2.524 -15.678 -0.280 1.00 0.00 C ATOM 1193 O VAL A 448 2.476 -14.838 0.616 1.00 0.00 O ATOM 1194 CB VAL A 448 0.250 -15.982 -1.373 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.334 -14.740 -0.702 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.772 -15.584 -2.756 1.00 0.00 C ATOM 0 H VAL A 448 0.883 -16.370 1.509 1.00 0.00 H new ATOM 0 HA VAL A 448 1.733 -17.486 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.529 -16.737 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.110 -14.314 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.765 -15.015 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.455 -14.004 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.035 -15.133 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.585 -14.866 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.139 -16.470 -3.275 1.00 0.00 H new ATOM 1206 N CYS A 449 3.580 -15.818 -1.090 1.00 0.00 N ATOM 1207 CA CYS A 449 4.796 -15.025 -0.979 1.00 0.00 C ATOM 1208 C CYS A 449 5.441 -14.845 -2.354 1.00 0.00 C ATOM 1209 O CYS A 449 5.168 -15.612 -3.277 1.00 0.00 O ATOM 1210 CB CYS A 449 5.796 -15.734 -0.061 1.00 0.00 C ATOM 1211 SG CYS A 449 5.210 -15.722 1.652 1.00 0.00 S ATOM 0 H CYS A 449 3.608 -16.497 -1.850 1.00 0.00 H new ATOM 0 HA CYS A 449 4.534 -14.050 -0.567 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.939 -16.762 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.766 -15.241 -0.122 1.00 0.00 H new ATOM 0 HG CYS A 449 4.011 -15.222 1.697 1.00 0.00 H new ATOM 1217 N VAL A 450 6.300 -13.833 -2.493 1.00 0.00 N ATOM 1218 CA VAL A 450 7.062 -13.620 -3.716 1.00 0.00 C ATOM 1219 C VAL A 450 8.271 -14.563 -3.739 1.00 0.00 C ATOM 1220 O VAL A 450 8.682 -15.070 -2.694 1.00 0.00 O ATOM 1221 CB VAL A 450 7.456 -12.143 -3.821 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.509 -11.775 -2.776 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.002 -11.816 -5.209 1.00 0.00 C ATOM 0 H VAL A 450 6.483 -13.144 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 450 6.457 -13.855 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 450 6.552 -11.560 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.768 -10.721 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.111 -11.958 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.400 -12.384 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.273 -10.761 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.883 -12.426 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.240 -12.027 -5.959 1.00 0.00 H new ATOM 1233 N SER A 451 8.843 -14.799 -4.921 1.00 0.00 N ATOM 1234 CA SER A 451 9.986 -15.691 -5.082 1.00 0.00 C ATOM 1235 C SER A 451 11.046 -15.047 -5.972 1.00 0.00 C ATOM 1236 O SER A 451 10.788 -14.027 -6.609 1.00 0.00 O ATOM 1237 CB SER A 451 9.503 -17.024 -5.649 1.00 0.00 C ATOM 1238 OG SER A 451 10.595 -17.899 -5.838 1.00 0.00 O ATOM 0 H SER A 451 8.524 -14.375 -5.792 1.00 0.00 H new ATOM 0 HA SER A 451 10.451 -15.875 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.780 -17.475 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.991 -16.860 -6.597 1.00 0.00 H new ATOM 0 HG SER A 451 10.273 -18.751 -6.200 1.00 0.00 H new ATOM 1244 N LYS A 452 12.244 -15.642 -6.016 1.00 0.00 N ATOM 1245 CA LYS A 452 13.380 -15.112 -6.759 1.00 0.00 C ATOM 1246 C LYS A 452 13.877 -16.082 -7.830 1.00 0.00 C ATOM 1247 O LYS A 452 14.961 -15.887 -8.378 1.00 0.00 O ATOM 1248 CB LYS A 452 14.506 -14.729 -5.788 1.00 0.00 C ATOM 1249 CG LYS A 452 14.090 -13.612 -4.828 1.00 0.00 C ATOM 1250 CD LYS A 452 13.852 -12.298 -5.573 1.00 0.00 C ATOM 1251 CE LYS A 452 13.386 -11.221 -4.597 1.00 0.00 C ATOM 1252 NZ LYS A 452 13.103 -9.954 -5.295 1.00 0.00 N ATOM 0 H LYS A 452 12.448 -16.515 -5.529 1.00 0.00 H new ATOM 0 HA LYS A 452 13.047 -14.218 -7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.802 -15.607 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.380 -14.410 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.182 -13.903 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 452 14.865 -13.470 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.770 -11.980 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 452 13.104 -12.443 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 452 12.490 -11.561 -4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.152 -11.058 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.631 -9.296 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.995 -9.533 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 12.484 -10.137 -6.110 1.00 0.00 H new ATOM 1266 N GLN A 453 13.100 -17.126 -8.137 1.00 0.00 N ATOM 1267 CA GLN A 453 13.473 -18.066 -9.186 1.00 0.00 C ATOM 1268 C GLN A 453 13.429 -17.356 -10.542 1.00 0.00 C ATOM 1269 O GLN A 453 12.600 -16.468 -10.736 1.00 0.00 O ATOM 1270 CB GLN A 453 12.528 -19.272 -9.173 1.00 0.00 C ATOM 1271 CG GLN A 453 12.644 -20.073 -7.872 1.00 0.00 C ATOM 1272 CD GLN A 453 13.995 -20.769 -7.722 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.818 -20.774 -8.635 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.235 -21.365 -6.557 1.00 0.00 N ATOM 0 H GLN A 453 12.216 -17.336 -7.674 1.00 0.00 H new ATOM 0 HA GLN A 453 14.486 -18.427 -9.009 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.501 -18.930 -9.299 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.754 -19.920 -10.020 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.489 -19.405 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.851 -20.820 -7.839 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.532 -21.343 -5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.122 -21.844 -6.402 1.00 0.00 H new ATOM 1283 N PRO A 454 14.301 -17.725 -11.490 1.00 0.00 N ATOM 1284 CA PRO A 454 14.342 -17.108 -12.806 1.00 0.00 C ATOM 1285 C PRO A 454 13.033 -17.298 -13.571 1.00 0.00 C ATOM 1286 O PRO A 454 12.609 -16.402 -14.298 1.00 0.00 O ATOM 1287 CB PRO A 454 15.492 -17.802 -13.543 1.00 0.00 C ATOM 1288 CG PRO A 454 16.366 -18.361 -12.422 1.00 0.00 C ATOM 1289 CD PRO A 454 15.340 -18.727 -11.356 1.00 0.00 C ATOM 0 HA PRO A 454 14.486 -16.031 -12.724 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.127 -18.594 -14.197 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.045 -17.102 -14.169 1.00 0.00 H new ATOM 0 HG2 PRO A 454 16.939 -19.229 -12.749 1.00 0.00 H new ATOM 0 HG3 PRO A 454 17.082 -17.624 -12.060 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.945 -19.731 -11.513 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.781 -18.710 -10.359 1.00 0.00 H new ATOM 1297 N ALA A 455 12.401 -18.465 -13.408 1.00 0.00 N ATOM 1298 CA ALA A 455 11.168 -18.817 -14.097 1.00 0.00 C ATOM 1299 C ALA A 455 10.572 -20.088 -13.489 1.00 0.00 C ATOM 1300 O ALA A 455 11.196 -20.720 -12.635 1.00 0.00 O ATOM 1301 CB ALA A 455 11.494 -19.080 -15.568 1.00 0.00 C ATOM 0 H ALA A 455 12.741 -19.197 -12.784 1.00 0.00 H new ATOM 0 HA ALA A 455 10.450 -18.003 -14.000 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.581 -19.346 -16.101 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.925 -18.182 -16.011 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.209 -19.900 -15.641 1.00 0.00 H new ATOM 1307 N ILE A 456 9.369 -20.470 -13.927 1.00 0.00 N ATOM 1308 CA ILE A 456 8.814 -21.768 -13.567 1.00 0.00 C ATOM 1309 C ILE A 456 9.647 -22.838 -14.272 1.00 0.00 C ATOM 1310 O ILE A 456 10.104 -22.618 -15.394 1.00 0.00 O ATOM 1311 CB ILE A 456 7.338 -21.869 -13.980 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.510 -20.687 -13.462 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.729 -23.186 -13.490 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.498 -20.584 -11.939 1.00 0.00 C ATOM 0 H ILE A 456 8.769 -19.902 -14.525 1.00 0.00 H new ATOM 0 HA ILE A 456 8.853 -21.906 -12.487 1.00 0.00 H new ATOM 0 HB ILE A 456 7.311 -21.842 -15.069 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.908 -19.762 -13.879 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.486 -20.784 -13.821 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.683 -23.238 -13.793 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.275 -24.023 -13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.795 -23.235 -12.403 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.895 -19.728 -11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 456 6.073 -21.494 -11.516 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.517 -20.457 -11.575 1.00 0.00 H new ATOM 1326 N MET A 457 9.851 -23.989 -13.627 1.00 0.00 N ATOM 1327 CA MET A 457 10.687 -25.042 -14.186 1.00 0.00 C ATOM 1328 C MET A 457 9.834 -26.199 -14.710 1.00 0.00 C ATOM 1329 O MET A 457 8.777 -26.492 -14.151 1.00 0.00 O ATOM 1330 CB MET A 457 11.704 -25.500 -13.137 1.00 0.00 C ATOM 1331 CG MET A 457 12.612 -24.331 -12.754 1.00 0.00 C ATOM 1332 SD MET A 457 13.883 -24.743 -11.534 1.00 0.00 S ATOM 1333 CE MET A 457 14.682 -23.121 -11.421 1.00 0.00 C ATOM 0 H MET A 457 9.447 -24.211 -12.717 1.00 0.00 H new ATOM 0 HA MET A 457 11.238 -24.651 -15.042 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.186 -25.875 -12.254 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.301 -26.323 -13.530 1.00 0.00 H new ATOM 0 HG2 MET A 457 13.098 -23.954 -13.654 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.996 -23.522 -12.361 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.504 -23.169 -10.707 1.00 0.00 H new ATOM 0 HE2 MET A 457 15.067 -22.836 -12.400 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.956 -22.380 -11.088 1.00 0.00 H new ATOM 1343 N PRO A 458 10.281 -26.861 -15.785 1.00 0.00 N ATOM 1344 CA PRO A 458 9.576 -27.962 -16.419 1.00 0.00 C ATOM 1345 C PRO A 458 9.691 -29.245 -15.599 1.00 0.00 C ATOM 1346 O PRO A 458 10.424 -29.303 -14.610 1.00 0.00 O ATOM 1347 CB PRO A 458 10.247 -28.117 -17.783 1.00 0.00 C ATOM 1348 CG PRO A 458 11.690 -27.711 -17.494 1.00 0.00 C ATOM 1349 CD PRO A 458 11.519 -26.576 -16.485 1.00 0.00 C ATOM 0 HA PRO A 458 8.507 -27.765 -16.505 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.180 -29.140 -18.153 1.00 0.00 H new ATOM 0 HB3 PRO A 458 9.788 -27.475 -18.535 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.269 -28.537 -17.081 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.206 -27.379 -18.395 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.360 -26.536 -15.793 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.472 -25.609 -16.986 1.00 0.00 H new ATOM 1357 N GLY A 459 8.956 -30.281 -16.016 1.00 0.00 N ATOM 1358 CA GLY A 459 8.985 -31.584 -15.372 1.00 0.00 C ATOM 1359 C GLY A 459 8.273 -31.581 -14.023 1.00 0.00 C ATOM 1360 O GLY A 459 7.661 -30.588 -13.637 1.00 0.00 O ATOM 0 H GLY A 459 8.323 -30.232 -16.814 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.517 -32.320 -16.026 1.00 0.00 H new ATOM 0 HA3 GLY A 459 10.020 -31.895 -15.233 1.00 0.00 H new ATOM 1364 N GLN A 460 8.360 -32.708 -13.309 1.00 0.00 N ATOM 1365 CA GLN A 460 7.727 -32.902 -12.008 1.00 0.00 C ATOM 1366 C GLN A 460 6.219 -32.638 -12.035 1.00 0.00 C ATOM 1367 O GLN A 460 5.624 -32.367 -10.993 1.00 0.00 O ATOM 1368 CB GLN A 460 8.448 -32.082 -10.932 1.00 0.00 C ATOM 1369 CG GLN A 460 9.929 -32.459 -10.855 1.00 0.00 C ATOM 1370 CD GLN A 460 10.662 -31.673 -9.770 1.00 0.00 C ATOM 1371 OE1 GLN A 460 10.080 -30.841 -9.081 1.00 0.00 O ATOM 1372 NE2 GLN A 460 11.957 -31.931 -9.610 1.00 0.00 N ATOM 0 H GLN A 460 8.883 -33.524 -13.628 1.00 0.00 H new ATOM 0 HA GLN A 460 7.828 -33.956 -11.748 1.00 0.00 H new ATOM 0 HB2 GLN A 460 8.351 -31.019 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 460 7.976 -32.250 -9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 460 10.022 -33.526 -10.655 1.00 0.00 H new ATOM 0 HG3 GLN A 460 10.401 -32.273 -11.820 1.00 0.00 H new ATOM 0 HE21 GLN A 460 12.415 -32.628 -10.197 1.00 0.00 H new ATOM 0 HE22 GLN A 460 12.493 -31.432 -8.900 1.00 0.00 H new ATOM 1381 N SER A 461 5.595 -32.714 -13.213 1.00 0.00 N ATOM 1382 CA SER A 461 4.163 -32.498 -13.345 1.00 0.00 C ATOM 1383 C SER A 461 3.383 -33.743 -12.929 1.00 0.00 C ATOM 1384 O SER A 461 3.895 -34.860 -13.004 1.00 0.00 O ATOM 1385 CB SER A 461 3.815 -32.083 -14.775 1.00 0.00 C ATOM 1386 OG SER A 461 4.266 -33.059 -15.693 1.00 0.00 O ATOM 0 H SER A 461 6.068 -32.925 -14.091 1.00 0.00 H new ATOM 0 HA SER A 461 3.875 -31.688 -12.676 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.737 -31.954 -14.871 1.00 0.00 H new ATOM 0 HB3 SER A 461 4.273 -31.120 -15.003 1.00 0.00 H new ATOM 0 HG SER A 461 4.035 -32.782 -16.604 1.00 0.00 H new ATOM 1392 N TYR A 462 2.138 -33.544 -12.489 1.00 0.00 N ATOM 1393 CA TYR A 462 1.266 -34.624 -12.054 1.00 0.00 C ATOM 1394 C TYR A 462 -0.199 -34.225 -12.224 1.00 0.00 C ATOM 1395 O TYR A 462 -0.510 -33.044 -12.382 1.00 0.00 O ATOM 1396 CB TYR A 462 1.571 -34.974 -10.595 1.00 0.00 C ATOM 1397 CG TYR A 462 1.351 -33.847 -9.606 1.00 0.00 C ATOM 1398 CD1 TYR A 462 2.313 -32.835 -9.461 1.00 0.00 C ATOM 1399 CD2 TYR A 462 0.187 -33.821 -8.824 1.00 0.00 C ATOM 1400 CE1 TYR A 462 2.118 -31.801 -8.533 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -0.015 -32.794 -7.890 1.00 0.00 C ATOM 1402 CZ TYR A 462 0.951 -31.779 -7.740 1.00 0.00 C ATOM 1403 OH TYR A 462 0.756 -30.786 -6.828 1.00 0.00 O ATOM 0 H TYR A 462 1.709 -32.621 -12.426 1.00 0.00 H new ATOM 0 HA TYR A 462 1.448 -35.504 -12.670 1.00 0.00 H new ATOM 0 HB2 TYR A 462 0.949 -35.820 -10.303 1.00 0.00 H new ATOM 0 HB3 TYR A 462 2.608 -35.301 -10.525 1.00 0.00 H new ATOM 0 HD1 TYR A 462 3.207 -32.852 -10.066 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -0.557 -34.595 -8.941 1.00 0.00 H new ATOM 0 HE1 TYR A 462 2.860 -31.023 -8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -0.910 -32.781 -7.286 1.00 0.00 H new ATOM 0 HH TYR A 462 -0.099 -30.925 -6.371 1.00 0.00 H new ATOM 1413 N GLY A 463 -1.104 -35.206 -12.195 1.00 0.00 N ATOM 1414 CA GLY A 463 -2.526 -34.940 -12.340 1.00 0.00 C ATOM 1415 C GLY A 463 -3.120 -34.433 -11.029 1.00 0.00 C ATOM 1416 O GLY A 463 -2.827 -34.971 -9.961 1.00 0.00 O ATOM 0 H GLY A 463 -0.871 -36.191 -12.072 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -2.684 -34.201 -13.126 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -3.041 -35.849 -12.650 1.00 0.00 H new ATOM 1420 N LEU A 464 -3.955 -33.395 -11.115 1.00 0.00 N ATOM 1421 CA LEU A 464 -4.642 -32.826 -9.966 1.00 0.00 C ATOM 1422 C LEU A 464 -5.952 -33.571 -9.715 1.00 0.00 C ATOM 1423 O LEU A 464 -6.390 -34.371 -10.542 1.00 0.00 O ATOM 1424 CB LEU A 464 -4.905 -31.334 -10.203 1.00 0.00 C ATOM 1425 CG LEU A 464 -3.623 -30.532 -10.450 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -3.989 -29.064 -10.660 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -2.654 -30.638 -9.272 1.00 0.00 C ATOM 0 H LEU A 464 -4.171 -32.926 -11.994 1.00 0.00 H new ATOM 0 HA LEU A 464 -4.012 -32.933 -9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -5.569 -31.219 -11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -5.425 -30.921 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 464 -3.131 -30.941 -11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.083 -28.485 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -4.651 -28.974 -11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -4.495 -28.685 -9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -1.757 -30.056 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -3.132 -30.252 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -2.381 -31.682 -9.118 1.00 0.00 H new ATOM 1439 N GLU A 465 -6.583 -33.309 -8.570 1.00 0.00 N ATOM 1440 CA GLU A 465 -7.876 -33.890 -8.235 1.00 0.00 C ATOM 1441 C GLU A 465 -8.950 -33.395 -9.209 1.00 0.00 C ATOM 1442 O GLU A 465 -9.996 -34.022 -9.369 1.00 0.00 O ATOM 1443 CB GLU A 465 -8.199 -33.486 -6.799 1.00 0.00 C ATOM 1444 CG GLU A 465 -9.453 -34.175 -6.267 1.00 0.00 C ATOM 1445 CD GLU A 465 -9.270 -35.687 -6.186 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -8.503 -36.131 -5.300 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.897 -36.393 -7.006 1.00 0.00 O ATOM 0 H GLU A 465 -6.210 -32.688 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 465 -7.849 -34.977 -8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -7.353 -33.731 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -8.333 -32.405 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.693 -33.783 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.299 -33.944 -6.915 1.00 0.00 H new ATOM 1454 N ASP A 466 -8.685 -32.260 -9.865 1.00 0.00 N ATOM 1455 CA ASP A 466 -9.565 -31.685 -10.867 1.00 0.00 C ATOM 1456 C ASP A 466 -9.440 -32.416 -12.209 1.00 0.00 C ATOM 1457 O ASP A 466 -10.133 -32.077 -13.168 1.00 0.00 O ATOM 1458 CB ASP A 466 -9.236 -30.196 -10.991 1.00 0.00 C ATOM 1459 CG ASP A 466 -10.183 -29.474 -11.944 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -11.403 -29.491 -11.672 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -9.671 -28.911 -12.936 1.00 0.00 O ATOM 0 H ASP A 466 -7.839 -31.713 -9.707 1.00 0.00 H new ATOM 0 HA ASP A 466 -10.605 -31.801 -10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -9.289 -29.731 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -8.211 -30.080 -11.343 1.00 0.00 H new ATOM 1466 N GLY A 467 -8.556 -33.420 -12.281 1.00 0.00 N ATOM 1467 CA GLY A 467 -8.354 -34.226 -13.477 1.00 0.00 C ATOM 1468 C GLY A 467 -7.467 -33.544 -14.519 1.00 0.00 C ATOM 1469 O GLY A 467 -7.159 -34.144 -15.547 1.00 0.00 O ATOM 0 H GLY A 467 -7.959 -33.692 -11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -7.905 -35.178 -13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.322 -34.450 -13.924 1.00 0.00 H new ATOM 1473 N SER A 468 -7.055 -32.298 -14.263 1.00 0.00 N ATOM 1474 CA SER A 468 -6.194 -31.550 -15.171 1.00 0.00 C ATOM 1475 C SER A 468 -4.728 -31.715 -14.786 1.00 0.00 C ATOM 1476 O SER A 468 -4.420 -32.148 -13.674 1.00 0.00 O ATOM 1477 CB SER A 468 -6.596 -30.073 -15.171 1.00 0.00 C ATOM 1478 OG SER A 468 -7.921 -29.933 -15.638 1.00 0.00 O ATOM 0 H SER A 468 -7.311 -31.784 -13.420 1.00 0.00 H new ATOM 0 HA SER A 468 -6.319 -31.946 -16.179 1.00 0.00 H new ATOM 0 HB2 SER A 468 -6.512 -29.665 -14.164 1.00 0.00 H new ATOM 0 HB3 SER A 468 -5.916 -29.503 -15.804 1.00 0.00 H new ATOM 0 HG SER A 468 -8.171 -28.985 -15.633 1.00 0.00 H new ATOM 1484 N CYS A 469 -3.818 -31.373 -15.700 1.00 0.00 N ATOM 1485 CA CYS A 469 -2.390 -31.443 -15.429 1.00 0.00 C ATOM 1486 C CYS A 469 -1.976 -30.279 -14.536 1.00 0.00 C ATOM 1487 O CYS A 469 -2.614 -29.223 -14.537 1.00 0.00 O ATOM 1488 CB CYS A 469 -1.613 -31.454 -16.749 1.00 0.00 C ATOM 1489 SG CYS A 469 0.150 -31.730 -16.408 1.00 0.00 S ATOM 0 H CYS A 469 -4.051 -31.044 -16.637 1.00 0.00 H new ATOM 0 HA CYS A 469 -2.158 -32.366 -14.899 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -1.996 -32.238 -17.403 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.750 -30.508 -17.272 1.00 0.00 H new ATOM 0 HG CYS A 469 0.812 -31.742 -17.527 1.00 0.00 H new ATOM 1495 N SER A 470 -0.903 -30.471 -13.767 1.00 0.00 N ATOM 1496 CA SER A 470 -0.396 -29.467 -12.846 1.00 0.00 C ATOM 1497 C SER A 470 0.235 -28.275 -13.564 1.00 0.00 C ATOM 1498 O SER A 470 0.522 -27.274 -12.911 1.00 0.00 O ATOM 1499 CB SER A 470 0.645 -30.119 -11.942 1.00 0.00 C ATOM 1500 OG SER A 470 1.679 -30.679 -12.727 1.00 0.00 O ATOM 0 H SER A 470 -0.362 -31.335 -13.770 1.00 0.00 H new ATOM 0 HA SER A 470 -1.239 -29.086 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 470 1.057 -29.380 -11.255 1.00 0.00 H new ATOM 0 HB3 SER A 470 0.178 -30.894 -11.334 1.00 0.00 H new ATOM 0 HG SER A 470 2.381 -30.010 -12.868 1.00 0.00 H new ATOM 1506 N TYR A 471 0.453 -28.363 -14.880 1.00 0.00 N ATOM 1507 CA TYR A 471 1.170 -27.339 -15.630 1.00 0.00 C ATOM 1508 C TYR A 471 0.309 -26.721 -16.728 1.00 0.00 C ATOM 1509 O TYR A 471 -0.527 -27.398 -17.326 1.00 0.00 O ATOM 1510 CB TYR A 471 2.433 -27.957 -16.233 1.00 0.00 C ATOM 1511 CG TYR A 471 3.241 -26.997 -17.076 1.00 0.00 C ATOM 1512 CD1 TYR A 471 4.083 -26.060 -16.462 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.146 -27.042 -18.475 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.834 -25.166 -17.238 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.894 -26.153 -19.261 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.744 -25.213 -18.644 1.00 0.00 C ATOM 1517 OH TYR A 471 5.479 -24.355 -19.407 1.00 0.00 O ATOM 0 H TYR A 471 0.136 -29.147 -15.450 1.00 0.00 H new ATOM 0 HA TYR A 471 1.434 -26.535 -14.943 1.00 0.00 H new ATOM 0 HB2 TYR A 471 3.062 -28.335 -15.427 1.00 0.00 H new ATOM 0 HB3 TYR A 471 2.150 -28.814 -16.845 1.00 0.00 H new ATOM 0 HD1 TYR A 471 4.154 -26.026 -15.385 1.00 0.00 H new ATOM 0 HD2 TYR A 471 2.495 -27.763 -18.948 1.00 0.00 H new ATOM 0 HE1 TYR A 471 5.479 -24.444 -16.760 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.819 -26.189 -20.338 1.00 0.00 H new ATOM 0 HH TYR A 471 5.298 -24.524 -20.355 1.00 0.00 H new ATOM 1527 N LYS A 472 0.526 -25.426 -16.991 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.110 -24.709 -18.089 1.00 0.00 C ATOM 1529 C LYS A 472 0.725 -23.488 -18.474 1.00 0.00 C ATOM 1530 O LYS A 472 1.493 -22.976 -17.660 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.537 -24.311 -17.692 1.00 0.00 C ATOM 1532 CG LYS A 472 -2.320 -23.844 -18.919 1.00 0.00 C ATOM 1533 CD LYS A 472 -3.788 -23.592 -18.574 1.00 0.00 C ATOM 1534 CE LYS A 472 -4.571 -23.258 -19.848 1.00 0.00 C ATOM 1535 NZ LYS A 472 -4.039 -22.057 -20.522 1.00 0.00 N ATOM 0 H LYS A 472 1.156 -24.846 -16.438 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.170 -25.359 -18.962 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.043 -25.159 -17.231 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.506 -23.515 -16.948 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -1.874 -22.931 -19.312 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.252 -24.596 -19.705 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.215 -24.473 -18.094 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -3.868 -22.771 -17.861 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.531 -24.106 -20.532 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.620 -23.100 -19.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -4.789 -21.618 -21.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -3.705 -21.378 -19.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -3.247 -22.328 -21.140 1.00 0.00 H new ATOM 1549 N ASP A 473 0.574 -23.024 -19.717 1.00 0.00 N ATOM 1550 CA ASP A 473 1.293 -21.872 -20.245 1.00 0.00 C ATOM 1551 C ASP A 473 0.294 -20.838 -20.776 1.00 0.00 C ATOM 1552 O ASP A 473 -0.809 -21.198 -21.194 1.00 0.00 O ATOM 1553 CB ASP A 473 2.265 -22.351 -21.326 1.00 0.00 C ATOM 1554 CG ASP A 473 3.170 -21.229 -21.829 1.00 0.00 C ATOM 1555 OD1 ASP A 473 2.699 -20.450 -22.687 1.00 0.00 O ATOM 1556 OD2 ASP A 473 4.324 -21.158 -21.354 1.00 0.00 O ATOM 0 H ASP A 473 -0.062 -23.448 -20.392 1.00 0.00 H new ATOM 0 HA ASP A 473 1.873 -21.385 -19.461 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.879 -23.159 -20.928 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.700 -22.762 -22.163 1.00 0.00 H new ATOM 1561 N PHE A 474 0.675 -19.557 -20.765 1.00 0.00 N ATOM 1562 CA PHE A 474 -0.184 -18.469 -21.216 1.00 0.00 C ATOM 1563 C PHE A 474 0.604 -17.440 -22.030 1.00 0.00 C ATOM 1564 O PHE A 474 0.088 -16.363 -22.334 1.00 0.00 O ATOM 1565 CB PHE A 474 -0.829 -17.785 -20.009 1.00 0.00 C ATOM 1566 CG PHE A 474 -1.313 -18.731 -18.936 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -0.441 -19.105 -17.907 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -2.621 -19.233 -18.962 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -0.871 -19.978 -16.900 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -3.051 -20.109 -17.955 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.178 -20.485 -16.926 1.00 0.00 C ATOM 0 H PHE A 474 1.592 -19.249 -20.441 1.00 0.00 H new ATOM 0 HA PHE A 474 -0.957 -18.892 -21.858 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -0.107 -17.096 -19.570 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -1.672 -17.186 -20.354 1.00 0.00 H new ATOM 0 HD1 PHE A 474 0.567 -18.719 -17.890 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -3.296 -18.946 -19.755 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.197 -20.260 -16.105 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -4.059 -20.495 -17.973 1.00 0.00 H new ATOM 0 HZ PHE A 474 -2.511 -21.164 -16.155 1.00 0.00 H new ATOM 1581 N SER A 475 1.850 -17.765 -22.382 1.00 0.00 N ATOM 1582 CA SER A 475 2.741 -16.837 -23.063 1.00 0.00 C ATOM 1583 C SER A 475 2.271 -16.520 -24.482 1.00 0.00 C ATOM 1584 O SER A 475 2.789 -15.601 -25.114 1.00 0.00 O ATOM 1585 CB SER A 475 4.156 -17.421 -23.093 1.00 0.00 C ATOM 1586 OG SER A 475 4.191 -18.581 -23.897 1.00 0.00 O ATOM 0 H SER A 475 2.265 -18.679 -22.201 1.00 0.00 H new ATOM 0 HA SER A 475 2.736 -15.899 -22.508 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.854 -16.680 -23.482 1.00 0.00 H new ATOM 0 HB3 SER A 475 4.479 -17.663 -22.080 1.00 0.00 H new ATOM 0 HG SER A 475 3.806 -19.334 -23.402 1.00 0.00 H new ATOM 1592 N GLU A 476 1.288 -17.272 -24.989 1.00 0.00 N ATOM 1593 CA GLU A 476 0.726 -17.041 -26.312 1.00 0.00 C ATOM 1594 C GLU A 476 -0.225 -15.840 -26.308 1.00 0.00 C ATOM 1595 O GLU A 476 -0.738 -15.454 -27.357 1.00 0.00 O ATOM 1596 CB GLU A 476 0.027 -18.312 -26.803 1.00 0.00 C ATOM 1597 CG GLU A 476 -1.141 -18.702 -25.891 1.00 0.00 C ATOM 1598 CD GLU A 476 -1.834 -19.957 -26.414 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -1.380 -21.065 -26.049 1.00 0.00 O ATOM 1600 OE2 GLU A 476 -2.815 -19.800 -27.174 1.00 0.00 O ATOM 0 H GLU A 476 0.865 -18.055 -24.490 1.00 0.00 H new ATOM 0 HA GLU A 476 1.534 -16.802 -27.003 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.339 -18.158 -27.818 1.00 0.00 H new ATOM 0 HB3 GLU A 476 0.746 -19.130 -26.845 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -0.777 -18.876 -24.879 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -1.856 -17.881 -25.836 1.00 0.00 H new ATOM 1607 N SER A 477 -0.455 -15.251 -25.130 1.00 0.00 N ATOM 1608 CA SER A 477 -1.332 -14.103 -24.957 1.00 0.00 C ATOM 1609 C SER A 477 -0.521 -12.819 -24.748 1.00 0.00 C ATOM 1610 O SER A 477 -1.039 -11.815 -24.263 1.00 0.00 O ATOM 1611 CB SER A 477 -2.332 -14.395 -23.835 1.00 0.00 C ATOM 1612 OG SER A 477 -3.323 -13.391 -23.769 1.00 0.00 O ATOM 0 H SER A 477 -0.027 -15.568 -24.260 1.00 0.00 H new ATOM 0 HA SER A 477 -1.911 -13.931 -25.864 1.00 0.00 H new ATOM 0 HB2 SER A 477 -2.801 -15.364 -24.004 1.00 0.00 H new ATOM 0 HB3 SER A 477 -1.807 -14.457 -22.882 1.00 0.00 H new ATOM 0 HG SER A 477 -2.895 -12.509 -23.765 1.00 0.00 H new ATOM 1618 N ARG A 478 0.765 -12.843 -25.118 1.00 0.00 N ATOM 1619 CA ARG A 478 1.640 -11.679 -25.022 1.00 0.00 C ATOM 1620 C ARG A 478 1.315 -10.651 -26.109 1.00 0.00 C ATOM 1621 O ARG A 478 1.968 -9.611 -26.189 1.00 0.00 O ATOM 1622 CB ARG A 478 3.101 -12.119 -25.117 1.00 0.00 C ATOM 1623 CG ARG A 478 3.618 -12.634 -23.774 1.00 0.00 C ATOM 1624 CD ARG A 478 5.077 -13.067 -23.923 1.00 0.00 C ATOM 1625 NE ARG A 478 5.745 -13.197 -22.622 1.00 0.00 N ATOM 1626 CZ ARG A 478 6.345 -12.184 -21.988 1.00 0.00 C ATOM 1627 NH1 ARG A 478 6.317 -10.952 -22.489 1.00 0.00 N ATOM 1628 NH2 ARG A 478 6.979 -12.393 -20.840 1.00 0.00 N ATOM 0 H ARG A 478 1.224 -13.673 -25.492 1.00 0.00 H new ATOM 0 HA ARG A 478 1.474 -11.202 -24.056 1.00 0.00 H new ATOM 0 HB2 ARG A 478 3.199 -12.901 -25.870 1.00 0.00 H new ATOM 0 HB3 ARG A 478 3.714 -11.280 -25.447 1.00 0.00 H new ATOM 0 HG2 ARG A 478 3.534 -11.855 -23.017 1.00 0.00 H new ATOM 0 HG3 ARG A 478 3.011 -13.474 -23.436 1.00 0.00 H new ATOM 0 HD2 ARG A 478 5.121 -14.020 -24.450 1.00 0.00 H new ATOM 0 HD3 ARG A 478 5.611 -12.339 -24.534 1.00 0.00 H new ATOM 0 HE ARG A 478 5.752 -14.114 -22.175 1.00 0.00 H new ATOM 0 HH11 ARG A 478 5.833 -10.770 -23.368 1.00 0.00 H new ATOM 0 HH12 ARG A 478 6.779 -10.189 -21.994 1.00 0.00 H new ATOM 0 HH21 ARG A 478 7.010 -13.330 -20.438 1.00 0.00 H new ATOM 0 HH22 ARG A 478 7.435 -11.617 -20.361 1.00 0.00 H new ATOM 1642 N ASN A 479 0.310 -10.932 -26.946 1.00 0.00 N ATOM 1643 CA ASN A 479 -0.137 -10.010 -27.979 1.00 0.00 C ATOM 1644 C ASN A 479 -1.406 -9.275 -27.536 1.00 0.00 C ATOM 1645 O ASN A 479 -2.007 -8.537 -28.317 1.00 0.00 O ATOM 1646 CB ASN A 479 -0.340 -10.789 -29.285 1.00 0.00 C ATOM 1647 CG ASN A 479 -0.471 -9.880 -30.500 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -0.119 -8.705 -30.460 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -0.982 -10.424 -31.599 1.00 0.00 N ATOM 0 H ASN A 479 -0.212 -11.808 -26.921 1.00 0.00 H new ATOM 0 HA ASN A 479 0.619 -9.244 -28.150 1.00 0.00 H new ATOM 0 HB2 ASN A 479 0.501 -11.467 -29.433 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -1.235 -11.405 -29.200 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -1.092 -9.862 -32.443 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -1.265 -11.404 -31.599 1.00 0.00 H new ATOM 1656 N ASN A 480 -1.822 -9.474 -26.279 1.00 0.00 N ATOM 1657 CA ASN A 480 -3.014 -8.847 -25.734 1.00 0.00 C ATOM 1658 C ASN A 480 -2.705 -7.412 -25.293 1.00 0.00 C ATOM 1659 O ASN A 480 -1.543 -7.023 -25.181 1.00 0.00 O ATOM 1660 CB ASN A 480 -3.566 -9.723 -24.604 1.00 0.00 C ATOM 1661 CG ASN A 480 -5.033 -9.445 -24.301 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -5.652 -8.566 -24.893 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -5.606 -10.201 -23.371 1.00 0.00 N ATOM 0 H ASN A 480 -1.334 -10.077 -25.617 1.00 0.00 H new ATOM 0 HA ASN A 480 -3.790 -8.769 -26.496 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -3.449 -10.772 -24.874 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -2.976 -9.558 -23.702 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -6.587 -10.059 -23.131 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.065 -10.924 -22.897 1.00 0.00 H new ATOM 1670 N ARG A 481 -3.752 -6.621 -25.040 1.00 0.00 N ATOM 1671 CA ARG A 481 -3.645 -5.192 -24.753 1.00 0.00 C ATOM 1672 C ARG A 481 -3.077 -4.885 -23.366 1.00 0.00 C ATOM 1673 O ARG A 481 -3.035 -3.719 -22.978 1.00 0.00 O ATOM 1674 CB ARG A 481 -5.018 -4.534 -24.933 1.00 0.00 C ATOM 1675 CG ARG A 481 -5.529 -4.727 -26.362 1.00 0.00 C ATOM 1676 CD ARG A 481 -6.876 -4.027 -26.527 1.00 0.00 C ATOM 1677 NE ARG A 481 -7.407 -4.214 -27.884 1.00 0.00 N ATOM 1678 CZ ARG A 481 -7.085 -3.446 -28.930 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -6.234 -2.430 -28.793 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -7.616 -3.694 -30.123 1.00 0.00 N ATOM 0 H ARG A 481 -4.713 -6.964 -25.029 1.00 0.00 H new ATOM 0 HA ARG A 481 -2.930 -4.776 -25.462 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -5.728 -4.964 -24.227 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -4.949 -3.470 -24.707 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -4.809 -4.323 -27.073 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -5.632 -5.790 -26.581 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -7.585 -4.420 -25.798 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -6.764 -2.963 -26.321 1.00 0.00 H new ATOM 0 HE ARG A 481 -8.064 -4.979 -28.038 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -5.820 -2.231 -27.882 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -5.996 -1.852 -29.599 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -8.268 -4.469 -30.240 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -7.371 -3.109 -30.922 1.00 0.00 H new ATOM 1694 N PHE A 482 -2.642 -5.900 -22.615 1.00 0.00 N ATOM 1695 CA PHE A 482 -2.063 -5.693 -21.293 1.00 0.00 C ATOM 1696 C PHE A 482 -0.763 -6.474 -21.096 1.00 0.00 C ATOM 1697 O PHE A 482 -0.377 -6.766 -19.965 1.00 0.00 O ATOM 1698 CB PHE A 482 -3.106 -5.958 -20.201 1.00 0.00 C ATOM 1699 CG PHE A 482 -3.825 -7.290 -20.265 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -3.115 -8.493 -20.398 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -5.224 -7.317 -20.177 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -3.801 -9.713 -20.444 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -5.911 -8.538 -20.222 1.00 0.00 C ATOM 1704 CZ PHE A 482 -5.200 -9.737 -20.354 1.00 0.00 C ATOM 0 H PHE A 482 -2.682 -6.877 -22.906 1.00 0.00 H new ATOM 0 HA PHE A 482 -1.774 -4.645 -21.210 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -2.613 -5.882 -19.232 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -3.852 -5.165 -20.242 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -2.037 -8.478 -20.465 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -5.774 -6.394 -20.074 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -3.252 -10.637 -20.549 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -6.989 -8.554 -20.155 1.00 0.00 H new ATOM 0 HZ PHE A 482 -5.728 -10.678 -20.386 1.00 0.00 H new ATOM 1714 N SER A 483 -0.078 -6.822 -22.190 1.00 0.00 N ATOM 1715 CA SER A 483 1.187 -7.543 -22.113 1.00 0.00 C ATOM 1716 C SER A 483 2.328 -6.640 -21.640 1.00 0.00 C ATOM 1717 O SER A 483 3.428 -7.128 -21.381 1.00 0.00 O ATOM 1718 CB SER A 483 1.502 -8.155 -23.476 1.00 0.00 C ATOM 1719 OG SER A 483 1.646 -7.136 -24.442 1.00 0.00 O ATOM 0 H SER A 483 -0.384 -6.613 -23.140 1.00 0.00 H new ATOM 0 HA SER A 483 1.089 -8.338 -21.374 1.00 0.00 H new ATOM 0 HB2 SER A 483 2.418 -8.743 -23.417 1.00 0.00 H new ATOM 0 HB3 SER A 483 0.704 -8.837 -23.771 1.00 0.00 H new ATOM 0 HG SER A 483 0.770 -6.922 -24.825 1.00 0.00 H new ATOM 1725 N THR A 484 2.077 -5.332 -21.527 1.00 0.00 N ATOM 1726 CA THR A 484 3.051 -4.358 -21.046 1.00 0.00 C ATOM 1727 C THR A 484 2.348 -3.333 -20.163 1.00 0.00 C ATOM 1728 O THR A 484 1.146 -3.113 -20.317 1.00 0.00 O ATOM 1729 CB THR A 484 3.735 -3.642 -22.219 1.00 0.00 C ATOM 1730 OG1 THR A 484 2.789 -2.865 -22.921 1.00 0.00 O ATOM 1731 CG2 THR A 484 4.382 -4.626 -23.189 1.00 0.00 C ATOM 0 H THR A 484 1.177 -4.918 -21.772 1.00 0.00 H new ATOM 0 HA THR A 484 3.814 -4.884 -20.471 1.00 0.00 H new ATOM 0 HB THR A 484 4.517 -3.008 -21.802 1.00 0.00 H new ATOM 0 HG1 THR A 484 3.230 -2.408 -23.668 1.00 0.00 H new ATOM 0 HG21 THR A 484 4.854 -4.077 -24.003 1.00 0.00 H new ATOM 0 HG22 THR A 484 5.135 -5.214 -22.663 1.00 0.00 H new ATOM 0 HG23 THR A 484 3.620 -5.292 -23.594 1.00 0.00 H new ATOM 1739 N PRO A 485 3.072 -2.694 -19.235 1.00 0.00 N ATOM 1740 CA PRO A 485 2.514 -1.681 -18.354 1.00 0.00 C ATOM 1741 C PRO A 485 2.164 -0.402 -19.115 1.00 0.00 C ATOM 1742 O PRO A 485 1.488 0.468 -18.569 1.00 0.00 O ATOM 1743 CB PRO A 485 3.603 -1.417 -17.315 1.00 0.00 C ATOM 1744 CG PRO A 485 4.893 -1.729 -18.074 1.00 0.00 C ATOM 1745 CD PRO A 485 4.483 -2.903 -18.961 1.00 0.00 C ATOM 0 HA PRO A 485 1.582 -2.017 -17.899 1.00 0.00 H new ATOM 0 HB2 PRO A 485 3.582 -0.386 -16.963 1.00 0.00 H new ATOM 0 HB3 PRO A 485 3.487 -2.055 -16.439 1.00 0.00 H new ATOM 0 HG2 PRO A 485 5.234 -0.877 -18.662 1.00 0.00 H new ATOM 0 HG3 PRO A 485 5.706 -1.996 -17.399 1.00 0.00 H new ATOM 0 HD2 PRO A 485 5.065 -2.923 -19.882 1.00 0.00 H new ATOM 0 HD3 PRO A 485 4.650 -3.855 -18.457 1.00 0.00 H new ATOM 1753 N GLU A 486 2.611 -0.271 -20.371 1.00 0.00 N ATOM 1754 CA GLU A 486 2.349 0.921 -21.164 1.00 0.00 C ATOM 1755 C GLU A 486 1.057 0.784 -21.964 1.00 0.00 C ATOM 1756 O GLU A 486 0.391 1.784 -22.230 1.00 0.00 O ATOM 1757 CB GLU A 486 3.536 1.185 -22.094 1.00 0.00 C ATOM 1758 CG GLU A 486 4.808 1.445 -21.285 1.00 0.00 C ATOM 1759 CD GLU A 486 5.973 1.790 -22.207 1.00 0.00 C ATOM 1760 OE1 GLU A 486 6.658 0.842 -22.656 1.00 0.00 O ATOM 1761 OE2 GLU A 486 6.177 2.999 -22.460 1.00 0.00 O ATOM 0 H GLU A 486 3.158 -0.983 -20.855 1.00 0.00 H new ATOM 0 HA GLU A 486 2.224 1.768 -20.489 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.686 0.329 -22.752 1.00 0.00 H new ATOM 0 HB3 GLU A 486 3.322 2.043 -22.731 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.638 2.262 -20.584 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.055 0.564 -20.693 1.00 0.00 H new ATOM 1768 N GLN A 487 0.691 -0.442 -22.351 1.00 0.00 N ATOM 1769 CA GLN A 487 -0.552 -0.677 -23.069 1.00 0.00 C ATOM 1770 C GLN A 487 -1.689 -0.966 -22.089 1.00 0.00 C ATOM 1771 O GLN A 487 -2.849 -0.692 -22.385 1.00 0.00 O ATOM 1772 CB GLN A 487 -0.368 -1.838 -24.053 1.00 0.00 C ATOM 1773 CG GLN A 487 0.703 -1.540 -25.110 1.00 0.00 C ATOM 1774 CD GLN A 487 0.303 -0.430 -26.079 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -0.811 0.087 -26.040 1.00 0.00 O ATOM 1776 NE2 GLN A 487 1.218 -0.050 -26.967 1.00 0.00 N ATOM 0 H GLN A 487 1.242 -1.282 -22.176 1.00 0.00 H new ATOM 0 HA GLN A 487 -0.815 0.219 -23.631 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -0.092 -2.738 -23.503 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -1.317 -2.046 -24.548 1.00 0.00 H new ATOM 0 HG2 GLN A 487 1.630 -1.259 -24.609 1.00 0.00 H new ATOM 0 HG3 GLN A 487 0.909 -2.449 -25.675 1.00 0.00 H new ATOM 0 HE21 GLN A 487 2.135 -0.496 -26.977 1.00 0.00 H new ATOM 0 HE22 GLN A 487 1.002 0.688 -27.638 1.00 0.00 H new ATOM 1785 N ALA A 488 -1.358 -1.518 -20.916 1.00 0.00 N ATOM 1786 CA ALA A 488 -2.346 -1.856 -19.903 1.00 0.00 C ATOM 1787 C ALA A 488 -2.924 -0.604 -19.237 1.00 0.00 C ATOM 1788 O ALA A 488 -3.998 -0.661 -18.638 1.00 0.00 O ATOM 1789 CB ALA A 488 -1.680 -2.760 -18.870 1.00 0.00 C ATOM 0 H ALA A 488 -0.399 -1.740 -20.649 1.00 0.00 H new ATOM 0 HA ALA A 488 -3.182 -2.374 -20.374 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -2.403 -3.026 -18.099 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -1.319 -3.666 -19.358 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -0.841 -2.235 -18.414 1.00 0.00 H new ATOM 1795 N ALA A 489 -2.218 0.528 -19.337 1.00 0.00 N ATOM 1796 CA ALA A 489 -2.642 1.788 -18.741 1.00 0.00 C ATOM 1797 C ALA A 489 -3.808 2.417 -19.511 1.00 0.00 C ATOM 1798 O ALA A 489 -4.273 3.498 -19.149 1.00 0.00 O ATOM 1799 CB ALA A 489 -1.444 2.733 -18.686 1.00 0.00 C ATOM 0 H ALA A 489 -1.332 0.590 -19.838 1.00 0.00 H new ATOM 0 HA ALA A 489 -3.005 1.598 -17.731 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -1.748 3.681 -18.242 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -0.655 2.285 -18.082 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -1.072 2.908 -19.696 1.00 0.00 H new ATOM 1805 N LYS A 490 -4.277 1.743 -20.568 1.00 0.00 N ATOM 1806 CA LYS A 490 -5.378 2.200 -21.405 1.00 0.00 C ATOM 1807 C LYS A 490 -6.531 1.193 -21.395 1.00 0.00 C ATOM 1808 O LYS A 490 -7.441 1.286 -22.219 1.00 0.00 O ATOM 1809 CB LYS A 490 -4.866 2.452 -22.825 1.00 0.00 C ATOM 1810 CG LYS A 490 -3.785 3.536 -22.828 1.00 0.00 C ATOM 1811 CD LYS A 490 -3.242 3.761 -24.240 1.00 0.00 C ATOM 1812 CE LYS A 490 -2.546 2.495 -24.741 1.00 0.00 C ATOM 1813 NZ LYS A 490 -1.956 2.696 -26.076 1.00 0.00 N ATOM 0 H LYS A 490 -3.890 0.848 -20.866 1.00 0.00 H new ATOM 0 HA LYS A 490 -5.769 3.135 -21.003 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -4.463 1.528 -23.240 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -5.693 2.755 -23.466 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -4.197 4.467 -22.440 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -2.971 3.246 -22.163 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -4.056 4.029 -24.913 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -2.541 4.596 -24.240 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -1.766 2.205 -24.037 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -3.263 1.675 -24.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -1.420 1.848 -26.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -2.713 2.866 -26.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -1.317 3.517 -26.053 1.00 0.00 H new ATOM 1827 N ASN A 491 -6.496 0.229 -20.468 1.00 0.00 N ATOM 1828 CA ASN A 491 -7.508 -0.815 -20.370 1.00 0.00 C ATOM 1829 C ASN A 491 -7.982 -0.991 -18.921 1.00 0.00 C ATOM 1830 O ASN A 491 -8.418 -2.075 -18.536 1.00 0.00 O ATOM 1831 CB ASN A 491 -6.966 -2.108 -20.992 1.00 0.00 C ATOM 1832 CG ASN A 491 -8.053 -3.148 -21.232 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -9.243 -2.852 -21.172 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -7.646 -4.383 -21.513 1.00 0.00 N ATOM 0 H ASN A 491 -5.760 0.156 -19.765 1.00 0.00 H new ATOM 0 HA ASN A 491 -8.394 -0.526 -20.935 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -6.478 -1.874 -21.938 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -6.204 -2.530 -20.336 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -8.331 -5.119 -21.687 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -6.649 -4.594 -21.555 1.00 0.00 H new ATOM 1841 N ARG A 492 -7.894 0.080 -18.120 1.00 0.00 N ATOM 1842 CA ARG A 492 -8.353 0.104 -16.729 1.00 0.00 C ATOM 1843 C ARG A 492 -7.669 -0.947 -15.847 1.00 0.00 C ATOM 1844 O ARG A 492 -8.198 -1.340 -14.809 1.00 0.00 O ATOM 1845 CB ARG A 492 -9.882 0.019 -16.683 1.00 0.00 C ATOM 1846 CG ARG A 492 -10.510 1.124 -17.542 1.00 0.00 C ATOM 1847 CD ARG A 492 -12.029 0.960 -17.625 1.00 0.00 C ATOM 1848 NE ARG A 492 -12.395 -0.339 -18.200 1.00 0.00 N ATOM 1849 CZ ARG A 492 -12.321 -0.642 -19.498 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -11.929 0.258 -20.396 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -12.642 -1.864 -19.904 1.00 0.00 N ATOM 0 H ARG A 492 -7.495 0.967 -18.428 1.00 0.00 H new ATOM 0 HA ARG A 492 -8.053 1.058 -16.296 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -10.208 -0.957 -17.041 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -10.226 0.112 -15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -10.269 2.099 -17.119 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -10.083 1.097 -18.544 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -12.462 1.054 -16.629 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -12.451 1.761 -18.233 1.00 0.00 H new ATOM 0 HE ARG A 492 -12.730 -1.062 -17.563 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -11.678 1.200 -20.097 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -11.879 0.006 -21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -12.943 -2.564 -19.226 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -12.588 -2.103 -20.894 1.00 0.00 H new ATOM 1865 N ILE A 493 -6.487 -1.398 -16.265 1.00 0.00 N ATOM 1866 CA ILE A 493 -5.664 -2.370 -15.556 1.00 0.00 C ATOM 1867 C ILE A 493 -4.868 -1.695 -14.442 1.00 0.00 C ATOM 1868 O ILE A 493 -4.510 -0.526 -14.561 1.00 0.00 O ATOM 1869 CB ILE A 493 -4.746 -3.129 -16.522 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -5.522 -3.738 -17.700 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -3.997 -4.238 -15.775 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -6.569 -4.762 -17.268 1.00 0.00 C ATOM 0 H ILE A 493 -6.063 -1.084 -17.138 1.00 0.00 H new ATOM 0 HA ILE A 493 -6.327 -3.103 -15.095 1.00 0.00 H new ATOM 0 HB ILE A 493 -4.036 -2.408 -16.927 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -6.013 -2.939 -18.255 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -4.818 -4.214 -18.383 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -3.348 -4.771 -16.470 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -3.394 -3.798 -14.980 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -4.715 -4.935 -15.343 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -7.080 -5.153 -18.148 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -6.081 -5.580 -16.739 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -7.294 -4.285 -16.609 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.609 -2.445 -13.364 1.00 0.00 N ATOM 1885 CA GLN A 494 -3.798 -2.060 -12.210 1.00 0.00 C ATOM 1886 C GLN A 494 -4.355 -0.902 -11.379 1.00 0.00 C ATOM 1887 O GLN A 494 -3.639 -0.332 -10.558 1.00 0.00 O ATOM 1888 CB GLN A 494 -2.300 -1.945 -12.552 1.00 0.00 C ATOM 1889 CG GLN A 494 -1.876 -0.619 -13.193 1.00 0.00 C ATOM 1890 CD GLN A 494 -0.364 -0.548 -13.365 1.00 0.00 C ATOM 1891 OE1 GLN A 494 0.367 -0.270 -12.418 1.00 0.00 O ATOM 1892 NE2 GLN A 494 0.119 -0.802 -14.579 1.00 0.00 N ATOM 0 H GLN A 494 -4.982 -3.390 -13.272 1.00 0.00 H new ATOM 0 HA GLN A 494 -3.877 -2.899 -11.519 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -1.723 -2.089 -11.638 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -2.035 -2.758 -13.228 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -2.360 -0.510 -14.163 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -2.213 0.212 -12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -0.517 -1.030 -15.343 1.00 0.00 H new ATOM 0 HE22 GLN A 494 1.125 -0.769 -14.745 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.628 -0.547 -11.579 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.296 0.435 -10.740 1.00 0.00 C ATOM 1903 C HIS A 495 -7.742 -0.003 -10.494 1.00 0.00 C ATOM 1904 O HIS A 495 -8.617 0.257 -11.318 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.234 1.806 -11.414 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.827 2.893 -10.557 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -6.181 3.530 -9.493 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -8.083 3.412 -10.693 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -7.072 4.414 -9.016 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -8.220 4.364 -9.714 1.00 0.00 N ATOM 0 H HIS A 495 -6.214 -0.931 -12.321 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.795 0.508 -9.775 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.196 2.050 -11.640 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -6.766 1.765 -12.364 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.823 3.129 -11.427 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.891 5.077 -8.183 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -9.049 4.934 -9.545 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.007 -0.673 -9.363 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.336 -1.120 -8.990 1.00 0.00 C ATOM 1920 C PRO A 496 -10.153 0.049 -8.443 1.00 0.00 C ATOM 1921 O PRO A 496 -9.645 0.871 -7.680 1.00 0.00 O ATOM 1922 CB PRO A 496 -9.103 -2.192 -7.925 1.00 0.00 C ATOM 1923 CG PRO A 496 -7.834 -1.706 -7.226 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.029 -1.073 -8.363 1.00 0.00 C ATOM 0 HA PRO A 496 -9.901 -1.514 -9.835 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -9.943 -2.265 -7.234 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -8.968 -3.179 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.058 -0.984 -6.441 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.292 -2.528 -6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.459 -0.215 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.313 -1.782 -8.778 1.00 0.00 H new ATOM 1932 N SER A 497 -11.427 0.114 -8.837 1.00 0.00 N ATOM 1933 CA SER A 497 -12.353 1.147 -8.389 1.00 0.00 C ATOM 1934 C SER A 497 -13.597 0.540 -7.751 1.00 0.00 C ATOM 1935 O SER A 497 -14.646 1.179 -7.720 1.00 0.00 O ATOM 1936 CB SER A 497 -12.714 2.068 -9.550 1.00 0.00 C ATOM 1937 OG SER A 497 -11.548 2.692 -10.046 1.00 0.00 O ATOM 0 H SER A 497 -11.845 -0.557 -9.482 1.00 0.00 H new ATOM 0 HA SER A 497 -11.859 1.742 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 497 -13.197 1.497 -10.343 1.00 0.00 H new ATOM 0 HB3 SER A 497 -13.429 2.822 -9.220 1.00 0.00 H new ATOM 0 HG SER A 497 -11.638 3.665 -9.965 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.487 -0.693 -7.244 1.00 0.00 N ATOM 1944 CA ASN A 498 -14.599 -1.433 -6.665 1.00 0.00 C ATOM 1945 C ASN A 498 -15.724 -1.696 -7.673 1.00 0.00 C ATOM 1946 O ASN A 498 -16.852 -1.989 -7.279 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.082 -0.746 -5.383 1.00 0.00 C ATOM 1948 CG ASN A 498 -13.926 -0.433 -4.445 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.487 0.710 -4.349 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -13.418 -1.441 -3.747 1.00 0.00 N ATOM 0 H ASN A 498 -12.606 -1.207 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 498 -14.239 -2.424 -6.389 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.604 0.176 -5.638 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -15.801 -1.388 -4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -12.640 -1.278 -3.108 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -13.806 -2.379 -3.850 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.417 -1.593 -8.972 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.350 -1.887 -10.054 1.00 0.00 C ATOM 1959 C VAL A 499 -15.629 -2.738 -11.095 1.00 0.00 C ATOM 1960 O VAL A 499 -14.427 -2.575 -11.299 1.00 0.00 O ATOM 1961 CB VAL A 499 -16.886 -0.591 -10.684 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -17.934 -0.914 -11.747 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.545 0.300 -9.634 1.00 0.00 C ATOM 0 H VAL A 499 -14.497 -1.298 -9.300 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.207 -2.433 -9.661 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.037 -0.071 -11.127 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.305 0.012 -12.185 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.484 -1.529 -12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -18.761 -1.456 -11.289 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -17.915 1.209 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.377 -0.234 -9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -16.815 0.561 -8.868 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.356 -3.644 -11.753 1.00 0.00 N ATOM 1974 CA LEU A 500 -15.789 -4.529 -12.763 1.00 0.00 C ATOM 1975 C LEU A 500 -16.450 -4.276 -14.117 1.00 0.00 C ATOM 1976 O LEU A 500 -17.540 -3.709 -14.180 1.00 0.00 O ATOM 1977 CB LEU A 500 -15.977 -5.993 -12.351 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.564 -6.312 -10.908 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.742 -7.808 -10.684 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.107 -5.975 -10.610 1.00 0.00 C ATOM 0 H LEU A 500 -17.355 -3.782 -11.598 1.00 0.00 H new ATOM 0 HA LEU A 500 -14.722 -4.323 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.025 -6.261 -12.482 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -15.400 -6.623 -13.027 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.189 -5.705 -10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.454 -8.060 -9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -16.786 -8.078 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.113 -8.358 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.880 -6.225 -9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.458 -6.549 -11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -13.939 -4.910 -10.772 1.00 0.00 H new ATOM 1992 N HIS A 501 -15.791 -4.700 -15.199 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.349 -4.605 -16.545 1.00 0.00 C ATOM 1994 C HIS A 501 -16.426 -5.990 -17.179 1.00 0.00 C ATOM 1995 O HIS A 501 -15.701 -6.894 -16.773 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.525 -3.645 -17.409 1.00 0.00 C ATOM 1997 CG HIS A 501 -14.082 -4.045 -17.600 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -12.978 -3.262 -17.252 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -13.637 -5.215 -18.150 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -11.899 -3.986 -17.585 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -12.264 -5.159 -18.132 1.00 0.00 N ATOM 0 H HIS A 501 -14.860 -5.116 -15.164 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.360 -4.202 -16.478 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.997 -3.563 -18.388 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -15.556 -2.654 -16.956 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.245 -6.025 -18.525 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -10.877 -3.670 -17.434 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -11.631 -5.882 -18.474 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.303 -6.157 -18.172 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.432 -7.405 -18.910 1.00 0.00 C ATOM 2011 C PHE A 502 -17.712 -7.125 -20.385 1.00 0.00 C ATOM 2012 O PHE A 502 -18.278 -6.087 -20.733 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.540 -8.269 -18.303 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.931 -7.703 -18.481 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.682 -8.038 -19.618 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.471 -6.845 -17.514 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.973 -7.516 -19.787 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.763 -6.327 -17.680 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.514 -6.660 -18.817 1.00 0.00 C ATOM 0 H PHE A 502 -17.943 -5.426 -18.484 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.492 -7.952 -18.839 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.502 -9.260 -18.755 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.345 -8.396 -17.238 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -20.266 -8.699 -20.364 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.892 -6.583 -16.641 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.550 -7.773 -20.663 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.181 -5.670 -16.931 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.508 -6.257 -18.945 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.312 -8.059 -21.253 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.483 -7.932 -22.694 1.00 0.00 C ATOM 2031 C PHE A 503 -17.774 -9.295 -23.322 1.00 0.00 C ATOM 2032 O PHE A 503 -17.709 -10.323 -22.647 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.214 -7.326 -23.303 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.877 -5.947 -22.782 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.509 -4.826 -23.337 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.945 -5.781 -21.747 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.239 -3.544 -22.840 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.657 -4.496 -21.267 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.308 -3.378 -21.805 1.00 0.00 C ATOM 0 H PHE A 503 -16.859 -8.927 -20.969 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.330 -7.277 -22.897 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.375 -7.993 -23.105 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.332 -7.275 -24.385 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.207 -4.951 -24.151 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.450 -6.641 -21.321 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.747 -2.685 -23.253 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.930 -4.367 -20.479 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.093 -2.391 -21.423 1.00 0.00 H new ATOM 2049 N ASN A 504 -18.093 -9.288 -24.623 1.00 0.00 N ATOM 2050 CA ASN A 504 -18.382 -10.484 -25.409 1.00 0.00 C ATOM 2051 C ASN A 504 -19.666 -11.200 -24.975 1.00 0.00 C ATOM 2052 O ASN A 504 -19.789 -12.415 -25.134 1.00 0.00 O ATOM 2053 CB ASN A 504 -17.155 -11.405 -25.438 1.00 0.00 C ATOM 2054 CG ASN A 504 -17.281 -12.495 -26.494 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -17.722 -12.243 -27.612 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -16.893 -13.719 -26.144 1.00 0.00 N ATOM 0 H ASN A 504 -18.157 -8.427 -25.167 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.586 -10.168 -26.432 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -16.262 -10.812 -25.635 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -17.024 -11.864 -24.458 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -16.957 -14.485 -26.814 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -16.532 -13.891 -25.206 1.00 0.00 H new ATOM 2063 N ALA A 505 -20.631 -10.453 -24.426 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.907 -11.014 -24.011 1.00 0.00 C ATOM 2065 C ALA A 505 -22.907 -11.004 -25.172 1.00 0.00 C ATOM 2066 O ALA A 505 -22.724 -10.257 -26.132 1.00 0.00 O ATOM 2067 CB ALA A 505 -22.436 -10.235 -22.805 1.00 0.00 C ATOM 0 H ALA A 505 -20.544 -9.450 -24.261 1.00 0.00 H new ATOM 0 HA ALA A 505 -21.767 -12.054 -23.717 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -23.392 -10.654 -22.492 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.723 -10.307 -21.984 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.570 -9.188 -23.078 1.00 0.00 H new ATOM 2073 N PRO A 506 -23.967 -11.821 -25.104 1.00 0.00 N ATOM 2074 CA PRO A 506 -25.032 -11.822 -26.092 1.00 0.00 C ATOM 2075 C PRO A 506 -25.715 -10.460 -26.185 1.00 0.00 C ATOM 2076 O PRO A 506 -25.689 -9.678 -25.235 1.00 0.00 O ATOM 2077 CB PRO A 506 -26.026 -12.892 -25.633 1.00 0.00 C ATOM 2078 CG PRO A 506 -25.194 -13.795 -24.727 1.00 0.00 C ATOM 2079 CD PRO A 506 -24.210 -12.823 -24.086 1.00 0.00 C ATOM 0 HA PRO A 506 -24.638 -12.032 -27.087 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -26.867 -12.453 -25.097 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -26.439 -13.443 -26.478 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -25.810 -14.296 -23.981 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -24.682 -14.573 -25.293 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -24.626 -12.377 -23.183 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -23.287 -13.326 -23.797 1.00 0.00 H new ATOM 2087 N LEU A 507 -26.332 -10.176 -27.333 1.00 0.00 N ATOM 2088 CA LEU A 507 -27.043 -8.924 -27.559 1.00 0.00 C ATOM 2089 C LEU A 507 -28.422 -8.910 -26.892 1.00 0.00 C ATOM 2090 O LEU A 507 -29.130 -7.908 -26.976 1.00 0.00 O ATOM 2091 CB LEU A 507 -27.119 -8.619 -29.060 1.00 0.00 C ATOM 2092 CG LEU A 507 -28.108 -9.487 -29.850 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -28.096 -9.040 -31.308 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -27.758 -10.974 -29.807 1.00 0.00 C ATOM 0 H LEU A 507 -26.351 -10.811 -28.131 1.00 0.00 H new ATOM 0 HA LEU A 507 -26.476 -8.125 -27.082 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -27.394 -7.572 -29.189 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -26.126 -8.743 -29.491 1.00 0.00 H new ATOM 0 HG LEU A 507 -29.088 -9.360 -29.390 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.795 -9.649 -31.881 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -28.392 -7.993 -31.370 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -27.092 -9.158 -31.717 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -28.492 -11.537 -30.383 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -26.767 -11.127 -30.234 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -27.765 -11.320 -28.773 1.00 0.00 H new ATOM 2106 N GLU A 508 -28.805 -10.004 -26.223 1.00 0.00 N ATOM 2107 CA GLU A 508 -30.103 -10.124 -25.563 1.00 0.00 C ATOM 2108 C GLU A 508 -29.949 -10.425 -24.071 1.00 0.00 C ATOM 2109 O GLU A 508 -30.922 -10.792 -23.412 1.00 0.00 O ATOM 2110 CB GLU A 508 -30.951 -11.192 -26.258 1.00 0.00 C ATOM 2111 CG GLU A 508 -31.205 -10.833 -27.724 1.00 0.00 C ATOM 2112 CD GLU A 508 -32.154 -11.837 -28.374 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -31.654 -12.880 -28.854 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -33.375 -11.558 -28.386 1.00 0.00 O ATOM 0 H GLU A 508 -28.218 -10.833 -26.126 1.00 0.00 H new ATOM 0 HA GLU A 508 -30.616 -9.166 -25.645 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -30.445 -12.156 -26.200 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -31.903 -11.299 -25.737 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -31.629 -9.831 -27.789 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -30.260 -10.815 -28.267 1.00 0.00 H new ATOM 2121 N VAL A 509 -28.738 -10.273 -23.525 1.00 0.00 N ATOM 2122 CA VAL A 509 -28.487 -10.574 -22.121 1.00 0.00 C ATOM 2123 C VAL A 509 -29.092 -9.501 -21.216 1.00 0.00 C ATOM 2124 O VAL A 509 -29.239 -8.348 -21.625 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.981 -10.747 -21.888 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -26.252 -9.403 -21.914 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.716 -11.431 -20.548 1.00 0.00 C ATOM 0 H VAL A 509 -27.920 -9.943 -24.038 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.976 -11.513 -21.862 1.00 0.00 H new ATOM 0 HB VAL A 509 -26.601 -11.369 -22.698 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -25.187 -9.563 -21.746 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -26.398 -8.928 -22.884 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.650 -8.758 -21.131 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.642 -11.544 -20.403 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -27.129 -10.825 -19.742 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -27.188 -12.413 -20.541 1.00 0.00 H new ATOM 2137 N THR A 510 -29.441 -9.883 -19.986 1.00 0.00 N ATOM 2138 CA THR A 510 -30.017 -8.981 -18.997 1.00 0.00 C ATOM 2139 C THR A 510 -29.487 -9.308 -17.606 1.00 0.00 C ATOM 2140 O THR A 510 -28.819 -10.323 -17.403 1.00 0.00 O ATOM 2141 CB THR A 510 -31.545 -9.099 -18.990 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.928 -10.412 -18.652 1.00 0.00 O ATOM 2143 CG2 THR A 510 -32.149 -8.738 -20.345 1.00 0.00 C ATOM 0 H THR A 510 -29.329 -10.839 -19.649 1.00 0.00 H new ATOM 0 HA THR A 510 -29.733 -7.963 -19.264 1.00 0.00 H new ATOM 0 HB THR A 510 -31.920 -8.395 -18.247 1.00 0.00 H new ATOM 0 HG1 THR A 510 -31.361 -11.052 -19.131 1.00 0.00 H new ATOM 0 HG21 THR A 510 -33.234 -8.835 -20.297 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.887 -7.711 -20.598 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.758 -9.411 -21.108 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.788 -8.443 -16.633 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.384 -8.673 -15.254 1.00 0.00 C ATOM 2153 C GLU A 511 -30.055 -9.928 -14.693 1.00 0.00 C ATOM 2154 O GLU A 511 -29.571 -10.497 -13.719 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.708 -7.437 -14.409 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.215 -7.181 -14.339 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.518 -5.894 -13.574 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.519 -5.945 -12.323 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.744 -4.866 -14.251 1.00 0.00 O ATOM 0 H GLU A 511 -30.310 -7.579 -16.781 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.308 -8.841 -15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.314 -7.571 -13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.210 -6.565 -14.833 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.623 -7.113 -15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.708 -8.022 -13.852 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.164 -10.365 -15.302 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.859 -11.567 -14.870 1.00 0.00 C ATOM 2168 C GLU A 512 -31.061 -12.807 -15.263 1.00 0.00 C ATOM 2169 O GLU A 512 -31.217 -13.857 -14.640 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.250 -11.612 -15.501 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.128 -10.455 -15.018 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.380 -10.537 -13.512 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -34.935 -11.571 -13.073 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.018 -9.567 -12.808 1.00 0.00 O ATOM 0 H GLU A 512 -31.595 -9.896 -16.099 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.961 -11.550 -13.785 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -33.159 -11.571 -16.586 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.730 -12.560 -15.257 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.647 -9.507 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -35.080 -10.472 -15.549 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.202 -12.704 -16.285 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.371 -13.826 -16.686 1.00 0.00 C ATOM 2183 C ASN A 513 -28.134 -13.892 -15.793 1.00 0.00 C ATOM 2184 O ASN A 513 -27.634 -14.979 -15.500 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.977 -13.692 -18.158 1.00 0.00 C ATOM 2186 CG ASN A 513 -30.192 -13.603 -19.071 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.364 -12.621 -19.785 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -31.043 -14.625 -19.058 1.00 0.00 N ATOM 0 H ASN A 513 -30.071 -11.858 -16.840 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.933 -14.753 -16.571 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.361 -12.803 -18.288 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -28.368 -14.548 -18.449 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.870 -14.608 -19.655 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.869 -15.426 -18.451 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.635 -12.733 -15.356 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.481 -12.703 -14.473 1.00 0.00 C ATOM 2197 C PHE A 514 -26.849 -13.245 -13.092 1.00 0.00 C ATOM 2198 O PHE A 514 -25.994 -13.792 -12.401 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.939 -11.273 -14.383 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.486 -10.677 -15.700 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.824 -11.466 -16.655 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.723 -9.321 -15.968 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.414 -10.902 -17.870 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.322 -8.757 -17.188 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.667 -9.551 -18.140 1.00 0.00 C ATOM 0 H PHE A 514 -28.011 -11.817 -15.599 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.699 -13.344 -14.880 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.713 -10.633 -13.959 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.099 -11.262 -13.688 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.631 -12.509 -16.452 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.218 -8.707 -15.230 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.901 -11.510 -18.600 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.517 -7.715 -17.393 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.358 -9.121 -19.081 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.113 -13.107 -12.677 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.546 -13.587 -11.372 1.00 0.00 C ATOM 2217 C PHE A 515 -28.859 -15.082 -11.393 1.00 0.00 C ATOM 2218 O PHE A 515 -28.598 -15.770 -10.408 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.783 -12.801 -10.926 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.575 -11.319 -10.689 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.349 -10.837 -10.202 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.618 -10.419 -10.952 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.171 -9.464 -9.981 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.438 -9.046 -10.732 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.215 -8.569 -10.245 1.00 0.00 C ATOM 0 H PHE A 515 -28.849 -12.667 -13.229 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.730 -13.432 -10.666 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.559 -12.923 -11.682 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.161 -13.247 -10.006 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.542 -11.525 -9.997 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.563 -10.785 -11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.227 -9.096 -9.607 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.243 -8.356 -10.938 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.077 -7.512 -10.073 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.412 -15.599 -12.495 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.807 -17.000 -12.543 1.00 0.00 C ATOM 2237 C GLU A 516 -28.612 -17.924 -12.764 1.00 0.00 C ATOM 2238 O GLU A 516 -28.720 -19.123 -12.513 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.894 -17.216 -13.600 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.322 -17.171 -15.019 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.404 -17.314 -16.091 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.418 -17.994 -15.814 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.206 -16.741 -17.186 1.00 0.00 O ATOM 0 H GLU A 516 -29.592 -15.074 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 516 -30.224 -17.261 -11.571 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -31.377 -18.179 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.663 -16.450 -13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.793 -16.229 -15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.590 -17.969 -15.138 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.476 -17.387 -13.229 1.00 0.00 N ATOM 2251 CA ILE A 517 -26.271 -18.187 -13.404 1.00 0.00 C ATOM 2252 C ILE A 517 -25.328 -18.014 -12.207 1.00 0.00 C ATOM 2253 O ILE A 517 -24.526 -18.902 -11.923 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.605 -17.848 -14.746 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.604 -18.042 -15.898 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -24.398 -18.763 -14.963 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -26.032 -17.587 -17.242 1.00 0.00 C ATOM 0 H ILE A 517 -27.373 -16.406 -13.488 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.536 -19.244 -13.436 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.281 -16.808 -14.727 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.883 -19.094 -15.961 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.515 -17.483 -15.685 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.926 -18.522 -15.915 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.681 -18.617 -14.155 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -24.726 -19.802 -14.973 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.774 -17.744 -18.025 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.778 -16.528 -17.190 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -25.136 -18.164 -17.470 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.403 -16.887 -11.490 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.624 -16.748 -10.264 1.00 0.00 C ATOM 2271 C CYS A 518 -25.193 -17.668 -9.183 1.00 0.00 C ATOM 2272 O CYS A 518 -24.475 -18.055 -8.263 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.627 -15.293 -9.794 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.519 -14.317 -10.841 1.00 0.00 S ATOM 0 H CYS A 518 -25.979 -16.081 -11.732 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.592 -17.038 -10.462 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.638 -14.887 -9.839 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.306 -15.235 -8.754 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.203 -13.759 -11.795 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.476 -18.025 -9.290 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.101 -18.963 -8.367 1.00 0.00 C ATOM 2282 C ASP A 519 -26.861 -20.398 -8.842 1.00 0.00 C ATOM 2283 O ASP A 519 -27.127 -21.356 -8.119 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.591 -18.638 -8.263 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.292 -19.522 -7.232 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.937 -19.409 -6.037 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.180 -20.302 -7.645 1.00 0.00 O ATOM 0 H ASP A 519 -27.102 -17.673 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.660 -18.871 -7.374 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.717 -17.590 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -29.061 -18.772 -9.237 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.354 -20.538 -10.070 1.00 0.00 N ATOM 2293 CA GLU A 520 -26.035 -21.816 -10.683 1.00 0.00 C ATOM 2294 C GLU A 520 -24.583 -22.199 -10.389 1.00 0.00 C ATOM 2295 O GLU A 520 -24.206 -23.366 -10.506 1.00 0.00 O ATOM 2296 CB GLU A 520 -26.287 -21.667 -12.184 1.00 0.00 C ATOM 2297 CG GLU A 520 -26.223 -22.982 -12.953 1.00 0.00 C ATOM 2298 CD GLU A 520 -27.361 -23.919 -12.541 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -28.515 -23.626 -12.926 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -27.069 -24.920 -11.849 1.00 0.00 O ATOM 0 H GLU A 520 -26.152 -19.742 -10.675 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.656 -22.615 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -27.268 -21.216 -12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -25.552 -20.978 -12.600 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -26.281 -22.784 -14.023 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -25.264 -23.467 -12.770 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.771 -21.208 -10.005 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.364 -21.397 -9.679 1.00 0.00 C ATOM 2309 C LEU A 521 -22.090 -21.152 -8.193 1.00 0.00 C ATOM 2310 O LEU A 521 -20.949 -21.276 -7.749 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.515 -20.490 -10.578 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.655 -20.852 -12.061 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.924 -19.811 -12.905 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -21.047 -22.224 -12.350 1.00 0.00 C ATOM 0 H LEU A 521 -24.082 -20.241 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 521 -22.089 -22.435 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.813 -19.452 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.468 -20.567 -10.284 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.716 -20.874 -12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -21.021 -20.065 -13.961 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.359 -18.828 -12.727 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.869 -19.796 -12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -21.160 -22.456 -13.409 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.988 -22.215 -12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -21.559 -22.981 -11.756 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.124 -20.803 -7.420 1.00 0.00 N ATOM 2327 CA GLY A 522 -23.013 -20.634 -5.976 1.00 0.00 C ATOM 2328 C GLY A 522 -22.278 -19.356 -5.561 1.00 0.00 C ATOM 2329 O GLY A 522 -22.028 -19.158 -4.375 1.00 0.00 O ATOM 0 H GLY A 522 -24.061 -20.631 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -24.013 -20.625 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.492 -21.495 -5.557 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.932 -18.495 -6.522 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.223 -17.247 -6.256 1.00 0.00 C ATOM 2335 C VAL A 523 -22.195 -16.139 -5.852 1.00 0.00 C ATOM 2336 O VAL A 523 -23.413 -16.294 -5.958 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.390 -16.833 -7.472 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.270 -17.838 -7.730 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.249 -16.712 -8.727 1.00 0.00 C ATOM 0 H VAL A 523 -22.138 -18.647 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.544 -17.412 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.961 -15.857 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.692 -17.523 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.618 -17.888 -6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.700 -18.822 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.623 -16.417 -9.569 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.717 -17.673 -8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -22.022 -15.960 -8.568 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.657 -15.012 -5.380 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.458 -13.876 -4.941 1.00 0.00 C ATOM 2351 C LYS A 524 -22.952 -13.079 -6.147 1.00 0.00 C ATOM 2352 O LYS A 524 -22.250 -12.967 -7.150 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.604 -13.020 -3.998 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.342 -11.797 -3.447 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.545 -12.192 -2.588 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.179 -10.944 -1.970 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.787 -10.069 -2.995 1.00 0.00 N ATOM 0 H LYS A 524 -20.651 -14.865 -5.293 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.343 -14.216 -4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.267 -13.637 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.712 -12.687 -4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.654 -11.196 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.677 -11.172 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.279 -12.720 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.231 -12.878 -1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.941 -11.243 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.421 -10.386 -1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.430 -9.099 -2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.539 -10.419 -3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.821 -10.072 -2.885 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.163 -12.521 -6.049 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.733 -11.675 -7.091 1.00 0.00 C ATOM 2373 C ARG A 525 -24.249 -10.233 -6.925 1.00 0.00 C ATOM 2374 O ARG A 525 -24.046 -9.786 -5.795 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.261 -11.727 -7.022 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.800 -13.097 -7.443 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.318 -13.102 -7.274 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.923 -14.314 -7.841 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.200 -14.665 -7.667 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.014 -13.936 -6.910 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.672 -15.759 -8.257 1.00 0.00 N ATOM 0 H ARG A 525 -24.773 -12.646 -5.241 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.407 -12.043 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.587 -11.504 -6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.681 -10.956 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.535 -13.304 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.350 -13.882 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.567 -13.032 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.741 -12.223 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.331 -14.926 -8.403 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.666 -13.094 -6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.986 -14.219 -6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.059 -16.328 -8.841 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.647 -16.029 -8.126 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.067 -9.500 -8.031 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.684 -8.101 -8.004 1.00 0.00 C ATOM 2397 C PRO A 526 -24.810 -7.244 -7.426 1.00 0.00 C ATOM 2398 O PRO A 526 -25.973 -7.648 -7.431 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.374 -7.736 -9.457 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.256 -8.699 -10.250 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.219 -9.966 -9.397 1.00 0.00 C ATOM 0 HA PRO A 526 -22.820 -7.922 -7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -23.618 -6.696 -9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.318 -7.871 -9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.271 -8.318 -10.365 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.865 -8.874 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.133 -10.547 -9.515 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.391 -10.612 -9.687 1.00 0.00 H new ATOM 2409 N THR A 527 -24.461 -6.055 -6.930 1.00 0.00 N ATOM 2410 CA THR A 527 -25.410 -5.151 -6.292 1.00 0.00 C ATOM 2411 C THR A 527 -26.026 -4.202 -7.319 1.00 0.00 C ATOM 2412 O THR A 527 -27.158 -3.753 -7.142 1.00 0.00 O ATOM 2413 CB THR A 527 -24.690 -4.388 -5.174 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.272 -5.306 -4.187 1.00 0.00 O ATOM 2415 CG2 THR A 527 -25.604 -3.356 -4.518 1.00 0.00 C ATOM 0 H THR A 527 -23.507 -5.694 -6.962 1.00 0.00 H new ATOM 0 HA THR A 527 -26.231 -5.721 -5.857 1.00 0.00 H new ATOM 0 HB THR A 527 -23.839 -3.868 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 527 -23.809 -4.826 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.059 -2.835 -3.731 1.00 0.00 H new ATOM 0 HG22 THR A 527 -25.936 -2.636 -5.266 1.00 0.00 H new ATOM 0 HG23 THR A 527 -26.470 -3.858 -4.088 1.00 0.00 H new ATOM 2423 N SER A 528 -25.287 -3.900 -8.393 1.00 0.00 N ATOM 2424 CA SER A 528 -25.771 -3.065 -9.483 1.00 0.00 C ATOM 2425 C SER A 528 -25.248 -3.606 -10.810 1.00 0.00 C ATOM 2426 O SER A 528 -24.199 -4.251 -10.850 1.00 0.00 O ATOM 2427 CB SER A 528 -25.329 -1.612 -9.295 1.00 0.00 C ATOM 2428 OG SER A 528 -25.798 -1.107 -8.063 1.00 0.00 O ATOM 0 H SER A 528 -24.332 -4.233 -8.525 1.00 0.00 H new ATOM 0 HA SER A 528 -26.861 -3.089 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 528 -24.241 -1.549 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.710 -1.001 -10.114 1.00 0.00 H new ATOM 0 HG SER A 528 -25.505 -0.178 -7.958 1.00 0.00 H new ATOM 2434 N VAL A 529 -25.980 -3.339 -11.894 1.00 0.00 N ATOM 2435 CA VAL A 529 -25.668 -3.872 -13.211 1.00 0.00 C ATOM 2436 C VAL A 529 -25.878 -2.803 -14.277 1.00 0.00 C ATOM 2437 O VAL A 529 -26.771 -1.964 -14.149 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.562 -5.087 -13.496 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.296 -5.650 -14.891 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.326 -6.194 -12.469 1.00 0.00 C ATOM 0 H VAL A 529 -26.808 -2.744 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 529 -24.623 -4.181 -13.234 1.00 0.00 H new ATOM 0 HB VAL A 529 -27.595 -4.745 -13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -26.943 -6.510 -15.066 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.501 -4.883 -15.638 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.253 -5.959 -14.966 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.972 -7.043 -12.694 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.284 -6.511 -12.508 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.554 -5.819 -11.471 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.057 -2.838 -15.332 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.215 -1.962 -16.483 1.00 0.00 C ATOM 2452 C LYS A 530 -24.977 -2.754 -17.763 1.00 0.00 C ATOM 2453 O LYS A 530 -24.076 -3.589 -17.814 1.00 0.00 O ATOM 2454 CB LYS A 530 -24.238 -0.787 -16.391 1.00 0.00 C ATOM 2455 CG LYS A 530 -24.666 0.321 -17.358 1.00 0.00 C ATOM 2456 CD LYS A 530 -23.591 1.399 -17.518 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.051 1.874 -16.171 1.00 0.00 C ATOM 2458 NZ LYS A 530 -22.112 3.000 -16.338 1.00 0.00 N ATOM 0 H LYS A 530 -24.266 -3.477 -15.406 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.230 -1.564 -16.496 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -24.212 -0.402 -15.371 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -23.229 -1.122 -16.631 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -24.888 -0.115 -18.332 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.587 0.780 -16.997 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -22.771 1.006 -18.119 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -24.007 2.248 -18.061 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.879 2.180 -15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -22.547 1.049 -15.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -21.762 3.301 -15.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -21.310 2.699 -16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -22.601 3.795 -16.797 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.787 -2.485 -18.789 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.674 -3.108 -20.104 1.00 0.00 C ATOM 2474 C VAL A 531 -25.830 -2.011 -21.152 1.00 0.00 C ATOM 2475 O VAL A 531 -26.595 -1.070 -20.941 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.727 -4.215 -20.263 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.615 -4.877 -21.635 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.536 -5.297 -19.201 1.00 0.00 C ATOM 0 H VAL A 531 -26.553 -1.815 -18.725 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.702 -3.586 -20.228 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.706 -3.749 -20.153 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.370 -5.658 -21.725 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.771 -4.130 -22.413 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.624 -5.317 -21.747 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -27.292 -6.072 -19.331 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.544 -5.737 -19.304 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.636 -4.855 -18.210 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.117 -2.115 -22.277 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.084 -1.043 -23.262 1.00 0.00 C ATOM 2490 C PHE A 532 -25.223 -1.576 -24.687 1.00 0.00 C ATOM 2491 O PHE A 532 -24.950 -2.747 -24.958 1.00 0.00 O ATOM 2492 CB PHE A 532 -23.773 -0.272 -23.095 1.00 0.00 C ATOM 2493 CG PHE A 532 -23.679 0.997 -23.912 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -24.555 2.064 -23.658 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -22.714 1.110 -24.921 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -24.464 3.243 -24.411 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -22.622 2.288 -25.674 1.00 0.00 C ATOM 2498 CZ PHE A 532 -23.494 3.355 -25.416 1.00 0.00 C ATOM 0 H PHE A 532 -24.557 -2.931 -22.523 1.00 0.00 H new ATOM 0 HA PHE A 532 -25.932 -0.380 -23.094 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -23.647 -0.020 -22.042 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -22.945 -0.926 -23.368 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -25.300 1.977 -22.881 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.041 0.289 -25.119 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -25.140 4.063 -24.217 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -21.879 2.374 -26.453 1.00 0.00 H new ATOM 0 HZ PHE A 532 -23.418 4.265 -25.993 1.00 0.00 H new ATOM 2508 N SER A 533 -25.656 -0.698 -25.595 1.00 0.00 N ATOM 2509 CA SER A 533 -25.796 -0.998 -27.012 1.00 0.00 C ATOM 2510 C SER A 533 -25.131 0.092 -27.850 1.00 0.00 C ATOM 2511 O SER A 533 -25.019 1.239 -27.419 1.00 0.00 O ATOM 2512 CB SER A 533 -27.273 -1.160 -27.369 1.00 0.00 C ATOM 2513 OG SER A 533 -27.980 0.025 -27.061 1.00 0.00 O ATOM 0 H SER A 533 -25.923 0.257 -25.356 1.00 0.00 H new ATOM 0 HA SER A 533 -25.293 -1.939 -27.233 1.00 0.00 H new ATOM 0 HB2 SER A 533 -27.376 -1.389 -28.430 1.00 0.00 H new ATOM 0 HB3 SER A 533 -27.698 -2.000 -26.819 1.00 0.00 H new ATOM 0 HG SER A 533 -28.925 -0.088 -27.295 1.00 0.00 H new ATOM 2519 N GLY A 534 -24.683 -0.265 -29.054 1.00 0.00 N ATOM 2520 CA GLY A 534 -23.959 0.645 -29.926 1.00 0.00 C ATOM 2521 C GLY A 534 -23.438 -0.100 -31.148 1.00 0.00 C ATOM 2522 O GLY A 534 -24.077 -1.041 -31.618 1.00 0.00 O ATOM 0 H GLY A 534 -24.815 -1.197 -29.448 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -24.614 1.458 -30.239 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -23.128 1.095 -29.384 1.00 0.00 H new ATOM 2526 N LYS A 535 -22.278 0.310 -31.672 1.00 0.00 N ATOM 2527 CA LYS A 535 -21.632 -0.399 -32.769 1.00 0.00 C ATOM 2528 C LYS A 535 -21.282 -1.817 -32.307 1.00 0.00 C ATOM 2529 O LYS A 535 -21.218 -2.070 -31.104 1.00 0.00 O ATOM 2530 CB LYS A 535 -20.392 0.388 -33.206 1.00 0.00 C ATOM 2531 CG LYS A 535 -19.771 -0.192 -34.479 1.00 0.00 C ATOM 2532 CD LYS A 535 -18.644 0.698 -35.000 1.00 0.00 C ATOM 2533 CE LYS A 535 -17.514 0.805 -33.976 1.00 0.00 C ATOM 2534 NZ LYS A 535 -16.393 1.607 -34.501 1.00 0.00 N ATOM 0 H LYS A 535 -21.770 1.133 -31.349 1.00 0.00 H new ATOM 0 HA LYS A 535 -22.297 -0.482 -33.629 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -20.664 1.430 -33.376 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -19.654 0.378 -32.404 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -19.385 -1.191 -34.276 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -20.539 -0.297 -35.246 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -18.256 0.291 -35.934 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -19.033 1.691 -35.223 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -17.892 1.259 -33.060 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -17.160 -0.192 -33.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -15.641 1.663 -33.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -16.019 1.159 -35.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -16.728 2.565 -34.727 1.00 0.00 H new ATOM 2548 N SER A 536 -21.053 -2.747 -33.240 1.00 0.00 N ATOM 2549 CA SER A 536 -20.771 -4.136 -32.887 1.00 0.00 C ATOM 2550 C SER A 536 -21.937 -4.784 -32.138 1.00 0.00 C ATOM 2551 O SER A 536 -21.728 -5.682 -31.325 1.00 0.00 O ATOM 2552 CB SER A 536 -19.437 -4.269 -32.151 1.00 0.00 C ATOM 2553 OG SER A 536 -18.402 -3.695 -32.925 1.00 0.00 O ATOM 0 H SER A 536 -21.058 -2.560 -34.243 1.00 0.00 H new ATOM 0 HA SER A 536 -20.665 -4.697 -33.816 1.00 0.00 H new ATOM 0 HB2 SER A 536 -19.495 -3.774 -31.182 1.00 0.00 H new ATOM 0 HB3 SER A 536 -19.220 -5.320 -31.960 1.00 0.00 H new ATOM 0 HG SER A 536 -17.550 -3.782 -32.448 1.00 0.00 H new ATOM 2559 N GLU A 537 -23.163 -4.319 -32.414 1.00 0.00 N ATOM 2560 CA GLU A 537 -24.383 -4.709 -31.713 1.00 0.00 C ATOM 2561 C GLU A 537 -24.665 -6.213 -31.751 1.00 0.00 C ATOM 2562 O GLU A 537 -25.586 -6.672 -31.079 1.00 0.00 O ATOM 2563 CB GLU A 537 -25.575 -3.952 -32.311 1.00 0.00 C ATOM 2564 CG GLU A 537 -25.797 -4.313 -33.782 1.00 0.00 C ATOM 2565 CD GLU A 537 -26.985 -3.546 -34.359 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -28.133 -3.982 -34.112 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -26.742 -2.526 -35.044 1.00 0.00 O ATOM 0 H GLU A 537 -23.333 -3.640 -33.156 1.00 0.00 H new ATOM 0 HA GLU A 537 -24.235 -4.449 -30.665 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -26.475 -4.182 -31.740 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -25.406 -2.879 -32.221 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -24.899 -4.085 -34.356 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -25.971 -5.385 -33.875 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.893 -6.987 -32.521 1.00 0.00 N ATOM 2575 CA ARG A 538 -24.022 -8.440 -32.523 1.00 0.00 C ATOM 2576 C ARG A 538 -23.614 -9.012 -31.159 1.00 0.00 C ATOM 2577 O ARG A 538 -23.845 -10.189 -30.890 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.155 -9.034 -33.635 1.00 0.00 C ATOM 2579 CG ARG A 538 -23.619 -8.546 -35.009 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.778 -9.190 -36.108 1.00 0.00 C ATOM 2581 NE ARG A 538 -23.205 -8.732 -37.434 1.00 0.00 N ATOM 2582 CZ ARG A 538 -22.654 -9.140 -38.580 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -21.650 -10.012 -38.582 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -23.113 -8.673 -39.738 1.00 0.00 N ATOM 0 H ARG A 538 -23.174 -6.628 -33.149 1.00 0.00 H new ATOM 0 HA ARG A 538 -25.063 -8.706 -32.708 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.113 -8.754 -33.478 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -23.202 -10.122 -33.596 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -24.671 -8.792 -35.154 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.535 -7.461 -35.065 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -21.727 -8.946 -35.956 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -22.865 -10.275 -36.049 1.00 0.00 H new ATOM 0 HE ARG A 538 -23.971 -8.060 -37.484 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -21.291 -10.378 -37.700 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -21.239 -10.315 -39.465 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -23.884 -8.005 -39.749 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -22.694 -8.983 -40.615 1.00 0.00 H new ATOM 2598 N SER A 539 -23.016 -8.173 -30.309 1.00 0.00 N ATOM 2599 CA SER A 539 -22.617 -8.515 -28.950 1.00 0.00 C ATOM 2600 C SER A 539 -22.886 -7.330 -28.024 1.00 0.00 C ATOM 2601 O SER A 539 -23.141 -6.221 -28.489 1.00 0.00 O ATOM 2602 CB SER A 539 -21.135 -8.886 -28.914 1.00 0.00 C ATOM 2603 OG SER A 539 -20.889 -10.015 -29.725 1.00 0.00 O ATOM 0 H SER A 539 -22.792 -7.210 -30.559 1.00 0.00 H new ATOM 0 HA SER A 539 -23.198 -9.373 -28.611 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.535 -8.044 -29.260 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.831 -9.094 -27.888 1.00 0.00 H new ATOM 0 HG SER A 539 -19.936 -10.239 -29.693 1.00 0.00 H new ATOM 2609 N SER A 540 -22.828 -7.567 -26.712 1.00 0.00 N ATOM 2610 CA SER A 540 -23.061 -6.539 -25.710 1.00 0.00 C ATOM 2611 C SER A 540 -21.968 -6.553 -24.642 1.00 0.00 C ATOM 2612 O SER A 540 -21.193 -7.507 -24.541 1.00 0.00 O ATOM 2613 CB SER A 540 -24.444 -6.740 -25.092 1.00 0.00 C ATOM 2614 OG SER A 540 -24.770 -5.654 -24.250 1.00 0.00 O ATOM 0 H SER A 540 -22.617 -8.484 -26.318 1.00 0.00 H new ATOM 0 HA SER A 540 -23.027 -5.560 -26.188 1.00 0.00 H new ATOM 0 HB2 SER A 540 -25.191 -6.834 -25.880 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.463 -7.669 -24.522 1.00 0.00 H new ATOM 0 HG SER A 540 -24.731 -4.820 -24.762 1.00 0.00 H new ATOM 2620 N SER A 541 -21.916 -5.486 -23.846 1.00 0.00 N ATOM 2621 CA SER A 541 -20.925 -5.286 -22.800 1.00 0.00 C ATOM 2622 C SER A 541 -21.490 -4.384 -21.708 1.00 0.00 C ATOM 2623 O SER A 541 -22.578 -3.828 -21.864 1.00 0.00 O ATOM 2624 CB SER A 541 -19.692 -4.630 -23.412 1.00 0.00 C ATOM 2625 OG SER A 541 -20.042 -3.395 -24.007 1.00 0.00 O ATOM 0 H SER A 541 -22.583 -4.717 -23.916 1.00 0.00 H new ATOM 0 HA SER A 541 -20.661 -6.248 -22.360 1.00 0.00 H new ATOM 0 HB2 SER A 541 -18.936 -4.471 -22.643 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.252 -5.291 -24.159 1.00 0.00 H new ATOM 0 HG SER A 541 -19.243 -2.981 -24.396 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.762 -4.228 -20.598 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.214 -3.346 -19.533 1.00 0.00 C ATOM 2633 C GLY A 542 -20.383 -3.437 -18.256 1.00 0.00 C ATOM 2634 O GLY A 542 -19.249 -3.916 -18.270 1.00 0.00 O ATOM 0 H GLY A 542 -19.873 -4.695 -20.420 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.195 -2.318 -19.894 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.252 -3.581 -19.296 1.00 0.00 H new ATOM 2638 N LEU A 543 -20.969 -2.967 -17.152 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.324 -2.878 -15.846 1.00 0.00 C ATOM 2640 C LEU A 543 -21.114 -3.669 -14.803 1.00 0.00 C ATOM 2641 O LEU A 543 -22.308 -3.906 -14.969 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.234 -1.415 -15.376 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.279 -0.480 -16.131 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -17.868 -1.054 -16.184 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.760 -0.170 -17.547 1.00 0.00 C ATOM 0 H LEU A 543 -21.932 -2.629 -17.145 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.321 -3.293 -15.949 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.234 -0.985 -15.426 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -19.941 -1.418 -14.326 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.265 0.454 -15.570 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -17.216 -0.368 -16.725 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -17.491 -1.188 -15.170 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -17.886 -2.017 -16.695 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.048 0.495 -18.036 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -19.840 -1.097 -18.115 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -20.736 0.313 -17.502 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.437 -4.069 -13.724 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.038 -4.753 -12.586 1.00 0.00 C ATOM 2659 C LEU A 544 -20.417 -4.195 -11.307 1.00 0.00 C ATOM 2660 O LEU A 544 -19.196 -4.064 -11.232 1.00 0.00 O ATOM 2661 CB LEU A 544 -20.776 -6.257 -12.684 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.398 -6.911 -13.923 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.925 -8.363 -14.017 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.922 -6.905 -13.839 1.00 0.00 C ATOM 0 H LEU A 544 -19.433 -3.921 -13.619 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.116 -4.591 -12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.700 -6.429 -12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.168 -6.744 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.088 -6.344 -14.800 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.365 -8.833 -14.897 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.838 -8.387 -14.098 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.235 -8.905 -13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.337 -7.375 -14.731 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.240 -7.459 -12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.279 -5.877 -13.771 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.231 -3.862 -10.299 1.00 0.00 N ATOM 2677 CA GLU A 545 -20.722 -3.251 -9.077 1.00 0.00 C ATOM 2678 C GLU A 545 -21.175 -3.980 -7.814 1.00 0.00 C ATOM 2679 O GLU A 545 -22.370 -4.080 -7.539 1.00 0.00 O ATOM 2680 CB GLU A 545 -21.150 -1.783 -9.041 1.00 0.00 C ATOM 2681 CG GLU A 545 -20.721 -1.102 -7.738 1.00 0.00 C ATOM 2682 CD GLU A 545 -21.109 0.376 -7.724 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.763 0.824 -8.694 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -20.746 1.054 -6.736 1.00 0.00 O ATOM 0 H GLU A 545 -22.241 -4.007 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 545 -19.635 -3.325 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -20.713 -1.255 -9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -22.233 -1.716 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.185 -1.609 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -19.642 -1.197 -7.615 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.197 -4.480 -7.054 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.360 -5.001 -5.701 1.00 0.00 C ATOM 2693 C TRP A 546 -18.969 -5.136 -5.091 1.00 0.00 C ATOM 2694 O TRP A 546 -17.998 -5.312 -5.829 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.109 -6.337 -5.686 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.357 -7.550 -6.140 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.012 -8.587 -5.346 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -19.854 -7.894 -7.470 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.349 -9.545 -6.083 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.221 -9.167 -7.401 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -19.880 -7.271 -8.731 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.648 -9.783 -8.517 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.304 -7.882 -9.854 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.697 -9.139 -9.755 1.00 0.00 C ATOM 0 H TRP A 546 -19.232 -4.533 -7.381 1.00 0.00 H new ATOM 0 HA TRP A 546 -20.968 -4.314 -5.112 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.458 -6.517 -4.669 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -21.995 -6.235 -6.313 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.224 -8.655 -4.289 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -18.998 -10.423 -5.700 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.352 -6.305 -8.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.172 -10.748 -8.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.329 -7.376 -10.808 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.270 -9.607 -10.629 1.00 0.00 H new ATOM 2715 N ASP A 547 -18.847 -5.061 -3.761 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.524 -5.094 -3.156 1.00 0.00 C ATOM 2717 C ASP A 547 -17.518 -5.737 -1.769 1.00 0.00 C ATOM 2718 O ASP A 547 -18.164 -5.261 -0.837 1.00 0.00 O ATOM 2719 CB ASP A 547 -16.972 -3.673 -3.082 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.531 -3.676 -2.578 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -14.639 -3.943 -3.414 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.334 -3.412 -1.371 1.00 0.00 O ATOM 0 H ASP A 547 -19.625 -4.980 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 547 -16.889 -5.717 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.016 -3.209 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.593 -3.071 -2.418 1.00 0.00 H new ATOM 2727 N SER A 548 -16.766 -6.833 -1.665 1.00 0.00 N ATOM 2728 CA SER A 548 -16.424 -7.510 -0.424 1.00 0.00 C ATOM 2729 C SER A 548 -15.185 -8.352 -0.712 1.00 0.00 C ATOM 2730 O SER A 548 -14.978 -8.756 -1.857 1.00 0.00 O ATOM 2731 CB SER A 548 -17.580 -8.395 0.035 1.00 0.00 C ATOM 2732 OG SER A 548 -17.186 -9.149 1.161 1.00 0.00 O ATOM 0 H SER A 548 -16.363 -7.290 -2.483 1.00 0.00 H new ATOM 0 HA SER A 548 -16.230 -6.793 0.374 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.445 -7.780 0.282 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.883 -9.061 -0.773 1.00 0.00 H new ATOM 0 HG SER A 548 -17.665 -10.004 1.166 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.351 -8.631 0.293 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.103 -9.340 0.046 1.00 0.00 C ATOM 2740 C LYS A 549 -13.368 -10.760 -0.446 1.00 0.00 C ATOM 2741 O LYS A 549 -12.848 -11.166 -1.486 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.244 -9.351 1.313 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.850 -7.928 1.716 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.968 -7.964 2.968 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.511 -6.557 3.362 1.00 0.00 C ATOM 2746 NZ LYS A 549 -11.653 -5.701 3.737 1.00 0.00 N ATOM 0 H LYS A 549 -14.517 -8.380 1.268 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.557 -8.816 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.794 -9.825 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.347 -9.947 1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.316 -7.444 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.744 -7.335 1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.520 -8.414 3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.098 -8.594 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.813 -6.621 4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.972 -6.102 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -11.301 -4.817 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -12.215 -5.482 2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -12.249 -6.200 4.428 1.00 0.00 H new ATOM 2760 N SER A 550 -14.176 -11.520 0.294 1.00 0.00 N ATOM 2761 CA SER A 550 -14.395 -12.928 -0.007 1.00 0.00 C ATOM 2762 C SER A 550 -15.428 -13.131 -1.112 1.00 0.00 C ATOM 2763 O SER A 550 -15.410 -14.164 -1.774 1.00 0.00 O ATOM 2764 CB SER A 550 -14.836 -13.661 1.258 1.00 0.00 C ATOM 2765 OG SER A 550 -13.842 -13.553 2.255 1.00 0.00 O ATOM 0 H SER A 550 -14.689 -11.180 1.107 1.00 0.00 H new ATOM 0 HA SER A 550 -13.451 -13.338 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.774 -13.241 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 550 -15.023 -14.711 1.032 1.00 0.00 H new ATOM 0 HG SER A 550 -14.136 -14.025 3.062 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.330 -12.167 -1.328 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.381 -12.340 -2.322 1.00 0.00 C ATOM 2773 C ASP A 551 -16.965 -11.809 -3.691 1.00 0.00 C ATOM 2774 O ASP A 551 -17.440 -12.311 -4.707 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.670 -11.668 -1.853 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.123 -12.215 -0.500 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.618 -13.364 -0.480 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -18.978 -11.477 0.498 1.00 0.00 O ATOM 0 H ASP A 551 -16.350 -11.275 -0.834 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.558 -13.410 -2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.515 -10.592 -1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.455 -11.827 -2.593 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.087 -10.804 -3.741 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.614 -10.294 -5.018 1.00 0.00 C ATOM 2785 C ALA A 552 -14.518 -11.193 -5.580 1.00 0.00 C ATOM 2786 O ALA A 552 -14.374 -11.291 -6.796 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.110 -8.863 -4.844 1.00 0.00 C ATOM 0 H ALA A 552 -15.698 -10.337 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.440 -10.290 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.756 -8.483 -5.802 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.922 -8.233 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.292 -8.850 -4.124 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.746 -11.855 -4.708 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.699 -12.748 -5.173 1.00 0.00 C ATOM 2795 C LEU A 553 -13.263 -14.123 -5.536 1.00 0.00 C ATOM 2796 O LEU A 553 -12.747 -14.781 -6.440 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.617 -12.846 -4.094 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.472 -13.772 -4.512 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.839 -13.317 -5.825 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.400 -13.768 -3.429 1.00 0.00 C ATOM 0 H LEU A 553 -13.831 -11.785 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.256 -12.345 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.222 -11.852 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.060 -13.213 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.881 -14.773 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.030 -13.996 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.592 -13.321 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.443 -12.308 -5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.583 -14.427 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.020 -12.755 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.829 -14.120 -2.491 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.316 -14.573 -4.851 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.900 -15.874 -5.140 1.00 0.00 C ATOM 2814 C GLU A 554 -15.772 -15.796 -6.387 1.00 0.00 C ATOM 2815 O GLU A 554 -15.807 -16.733 -7.185 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.701 -16.330 -3.919 1.00 0.00 C ATOM 2817 CG GLU A 554 -16.258 -17.742 -4.098 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.981 -18.187 -2.829 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -16.284 -18.355 -1.801 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -18.220 -18.353 -2.897 1.00 0.00 O ATOM 0 H GLU A 554 -14.775 -14.058 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.116 -16.604 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -15.064 -16.300 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.522 -15.635 -3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -16.945 -17.766 -4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -15.448 -18.435 -4.326 1.00 0.00 H new ATOM 2827 N THR A 555 -16.477 -14.678 -6.571 1.00 0.00 N ATOM 2828 CA THR A 555 -17.305 -14.507 -7.752 1.00 0.00 C ATOM 2829 C THR A 555 -16.418 -14.278 -8.968 1.00 0.00 C ATOM 2830 O THR A 555 -16.674 -14.844 -10.023 1.00 0.00 O ATOM 2831 CB THR A 555 -18.287 -13.355 -7.548 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.075 -13.602 -6.407 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.220 -13.224 -8.751 1.00 0.00 C ATOM 0 H THR A 555 -16.488 -13.890 -5.923 1.00 0.00 H new ATOM 0 HA THR A 555 -17.890 -15.411 -7.922 1.00 0.00 H new ATOM 0 HB THR A 555 -17.713 -12.436 -7.427 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.648 -13.201 -5.621 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.912 -12.398 -8.587 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.632 -13.032 -9.648 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.783 -14.149 -8.877 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.368 -13.462 -8.848 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.448 -13.272 -9.958 1.00 0.00 C ATOM 2843 C LEU A 556 -13.833 -14.624 -10.302 1.00 0.00 C ATOM 2844 O LEU A 556 -13.786 -15.014 -11.471 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.391 -12.244 -9.531 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.278 -11.942 -10.544 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.214 -13.043 -10.585 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.837 -11.711 -11.944 1.00 0.00 C ATOM 0 H LEU A 556 -15.141 -12.933 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.949 -12.892 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.900 -11.309 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.927 -12.595 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.801 -11.024 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.449 -12.783 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.756 -13.143 -9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.679 -13.988 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.019 -11.500 -12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.369 -12.603 -12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.523 -10.865 -11.927 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.365 -15.335 -9.273 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.619 -16.570 -9.420 1.00 0.00 C ATOM 2862 C GLY A 557 -13.444 -17.736 -9.956 1.00 0.00 C ATOM 2863 O GLY A 557 -12.851 -18.728 -10.376 1.00 0.00 O ATOM 0 H GLY A 557 -13.501 -15.057 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.777 -16.396 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.203 -16.848 -8.452 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.781 -17.657 -9.958 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.582 -18.771 -10.451 1.00 0.00 C ATOM 2869 C PHE A 558 -16.744 -18.360 -11.364 1.00 0.00 C ATOM 2870 O PHE A 558 -17.503 -19.226 -11.795 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.058 -19.607 -9.263 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.889 -21.094 -9.481 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.643 -21.692 -9.251 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.971 -21.877 -9.908 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.478 -23.072 -9.431 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.805 -23.258 -10.095 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.561 -23.857 -9.852 1.00 0.00 C ATOM 0 H PHE A 558 -15.315 -16.852 -9.631 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.939 -19.371 -11.095 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -15.504 -19.311 -8.372 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.109 -19.391 -9.071 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.806 -21.087 -8.934 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.931 -21.418 -10.093 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.518 -23.530 -9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.638 -23.861 -10.427 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.437 -24.921 -9.989 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.896 -17.064 -11.661 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.924 -16.581 -12.580 1.00 0.00 C ATOM 2889 C LEU A 559 -17.288 -16.223 -13.924 1.00 0.00 C ATOM 2890 O LEU A 559 -17.952 -16.271 -14.954 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.649 -15.398 -11.919 1.00 0.00 C ATOM 2892 CG LEU A 559 -20.000 -14.965 -12.506 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.854 -14.098 -13.755 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.909 -16.155 -12.792 1.00 0.00 C ATOM 0 H LEU A 559 -16.310 -16.326 -11.271 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.666 -17.352 -12.787 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.805 -15.646 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.980 -14.538 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 559 -20.469 -14.353 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.842 -13.823 -14.125 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.295 -13.196 -13.508 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -19.321 -14.656 -14.525 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.853 -15.801 -13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.425 -16.819 -13.509 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -21.100 -16.698 -11.866 1.00 0.00 H new ATOM 2906 N ASN A 560 -16.000 -15.866 -13.935 1.00 0.00 N ATOM 2907 CA ASN A 560 -15.328 -15.533 -15.183 1.00 0.00 C ATOM 2908 C ASN A 560 -15.248 -16.765 -16.091 1.00 0.00 C ATOM 2909 O ASN A 560 -15.277 -17.896 -15.609 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.938 -14.976 -14.871 1.00 0.00 C ATOM 2911 CG ASN A 560 -13.316 -14.236 -16.050 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -13.942 -14.041 -17.087 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -12.067 -13.816 -15.898 1.00 0.00 N ATOM 0 H ASN A 560 -15.413 -15.802 -13.103 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.897 -14.772 -15.717 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -14.006 -14.299 -14.019 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -13.282 -15.795 -14.576 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -11.601 -13.316 -16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.572 -13.993 -15.024 1.00 0.00 H new ATOM 2920 N HIS A 561 -15.145 -16.540 -17.405 1.00 0.00 N ATOM 2921 CA HIS A 561 -15.067 -17.586 -18.420 1.00 0.00 C ATOM 2922 C HIS A 561 -16.228 -18.589 -18.378 1.00 0.00 C ATOM 2923 O HIS A 561 -16.099 -19.698 -18.892 1.00 0.00 O ATOM 2924 CB HIS A 561 -13.704 -18.282 -18.357 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.546 -17.327 -18.475 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -12.219 -16.590 -19.615 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.649 -17.045 -17.482 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.131 -15.879 -19.277 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.766 -16.133 -18.007 1.00 0.00 N ATOM 0 H HIS A 561 -15.113 -15.599 -17.798 1.00 0.00 H new ATOM 0 HA HIS A 561 -15.168 -17.091 -19.386 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.624 -18.826 -17.416 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -13.642 -19.019 -19.158 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.637 -17.457 -16.484 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.618 -15.195 -19.936 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.971 -15.720 -17.519 1.00 0.00 H new ATOM 2937 N TYR A 562 -17.358 -18.215 -17.773 1.00 0.00 N ATOM 2938 CA TYR A 562 -18.520 -19.092 -17.662 1.00 0.00 C ATOM 2939 C TYR A 562 -19.328 -19.195 -18.958 1.00 0.00 C ATOM 2940 O TYR A 562 -19.357 -18.273 -19.771 1.00 0.00 O ATOM 2941 CB TYR A 562 -19.397 -18.701 -16.470 1.00 0.00 C ATOM 2942 CG TYR A 562 -20.210 -17.425 -16.582 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.761 -16.324 -17.330 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -21.433 -17.345 -15.900 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.514 -15.143 -17.368 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -22.196 -16.170 -15.941 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.733 -15.059 -16.671 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.461 -13.909 -16.702 1.00 0.00 O ATOM 0 H TYR A 562 -17.490 -17.297 -17.348 1.00 0.00 H new ATOM 0 HA TYR A 562 -18.133 -20.094 -17.479 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -20.087 -19.523 -16.277 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.754 -18.613 -15.595 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.832 -16.388 -17.878 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.790 -18.196 -15.339 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -20.158 -14.295 -17.934 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -23.137 -16.117 -15.414 1.00 0.00 H new ATOM 0 HH TYR A 562 -23.275 -14.023 -16.169 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.981 -20.347 -19.133 1.00 0.00 N ATOM 2959 CA GLN A 563 -20.802 -20.698 -20.286 1.00 0.00 C ATOM 2960 C GLN A 563 -22.275 -20.764 -19.884 1.00 0.00 C ATOM 2961 O GLN A 563 -22.606 -21.308 -18.831 1.00 0.00 O ATOM 2962 CB GLN A 563 -20.336 -22.025 -20.888 1.00 0.00 C ATOM 2963 CG GLN A 563 -18.962 -21.869 -21.543 1.00 0.00 C ATOM 2964 CD GLN A 563 -18.447 -23.186 -22.113 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -19.105 -24.218 -22.024 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -17.256 -23.162 -22.708 1.00 0.00 N ATOM 0 H GLN A 563 -19.947 -21.094 -18.439 1.00 0.00 H new ATOM 0 HA GLN A 563 -20.691 -19.926 -21.047 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -20.289 -22.787 -20.110 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -21.060 -22.369 -21.627 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -19.023 -21.128 -22.340 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -18.251 -21.489 -20.809 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -16.733 -22.288 -22.766 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -16.867 -24.017 -23.105 1.00 0.00 H new ATOM 2975 N MET A 564 -23.162 -20.204 -20.715 1.00 0.00 N ATOM 2976 CA MET A 564 -24.589 -20.110 -20.418 1.00 0.00 C ATOM 2977 C MET A 564 -25.223 -21.501 -20.324 1.00 0.00 C ATOM 2978 O MET A 564 -24.585 -22.507 -20.631 1.00 0.00 O ATOM 2979 CB MET A 564 -25.269 -19.296 -21.527 1.00 0.00 C ATOM 2980 CG MET A 564 -26.368 -18.382 -20.983 1.00 0.00 C ATOM 2981 SD MET A 564 -27.132 -17.353 -22.266 1.00 0.00 S ATOM 2982 CE MET A 564 -28.101 -16.220 -21.237 1.00 0.00 C ATOM 0 H MET A 564 -22.905 -19.802 -21.616 1.00 0.00 H new ATOM 0 HA MET A 564 -24.723 -19.617 -19.455 1.00 0.00 H new ATOM 0 HB2 MET A 564 -24.521 -18.694 -22.044 1.00 0.00 H new ATOM 0 HB3 MET A 564 -25.696 -19.976 -22.264 1.00 0.00 H new ATOM 0 HG2 MET A 564 -27.137 -18.991 -20.507 1.00 0.00 H new ATOM 0 HG3 MET A 564 -25.948 -17.738 -20.210 1.00 0.00 H new ATOM 0 HE1 MET A 564 -28.636 -15.516 -21.875 1.00 0.00 H new ATOM 0 HE2 MET A 564 -28.817 -16.789 -20.644 1.00 0.00 H new ATOM 0 HE3 MET A 564 -27.434 -15.672 -20.572 1.00 0.00 H new ATOM 2992 N LYS A 565 -26.489 -21.563 -19.893 1.00 0.00 N ATOM 2993 CA LYS A 565 -27.184 -22.820 -19.643 1.00 0.00 C ATOM 2994 C LYS A 565 -27.625 -23.527 -20.927 1.00 0.00 C ATOM 2995 O LYS A 565 -28.460 -24.431 -20.869 1.00 0.00 O ATOM 2996 CB LYS A 565 -28.367 -22.594 -18.695 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.929 -21.896 -17.406 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.065 -21.937 -16.383 1.00 0.00 C ATOM 2999 CE LYS A 565 -28.674 -21.120 -15.154 1.00 0.00 C ATOM 3000 NZ LYS A 565 -29.638 -21.310 -14.054 1.00 0.00 N ATOM 0 H LYS A 565 -27.057 -20.736 -19.709 1.00 0.00 H new ATOM 0 HA LYS A 565 -26.470 -23.490 -19.164 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -29.126 -21.992 -19.196 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.828 -23.551 -18.453 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.044 -22.385 -17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.654 -20.862 -17.617 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.979 -21.537 -16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.273 -22.968 -16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -27.678 -21.413 -14.822 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -28.624 -20.064 -15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -29.557 -20.521 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -30.603 -21.339 -14.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -29.434 -22.204 -13.564 1.00 0.00 H new ATOM 3014 N ASN A 566 -27.085 -23.134 -22.085 1.00 0.00 N ATOM 3015 CA ASN A 566 -27.417 -23.767 -23.351 1.00 0.00 C ATOM 3016 C ASN A 566 -26.917 -25.220 -23.363 1.00 0.00 C ATOM 3017 O ASN A 566 -25.919 -25.539 -22.716 1.00 0.00 O ATOM 3018 CB ASN A 566 -26.898 -22.915 -24.517 1.00 0.00 C ATOM 3019 CG ASN A 566 -25.403 -22.624 -24.468 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -24.635 -23.302 -23.796 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -24.975 -21.597 -25.197 1.00 0.00 N ATOM 0 H ASN A 566 -26.411 -22.373 -22.164 1.00 0.00 H new ATOM 0 HA ASN A 566 -28.498 -23.822 -23.476 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -27.126 -23.425 -25.453 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -27.440 -21.969 -24.529 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -23.984 -21.356 -25.206 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -25.638 -21.050 -25.747 1.00 0.00 H new ATOM 3028 N PRO A 567 -27.601 -26.115 -24.089 1.00 0.00 N ATOM 3029 CA PRO A 567 -27.356 -27.548 -24.015 1.00 0.00 C ATOM 3030 C PRO A 567 -26.082 -27.984 -24.743 1.00 0.00 C ATOM 3031 O PRO A 567 -25.309 -28.765 -24.190 1.00 0.00 O ATOM 3032 CB PRO A 567 -28.597 -28.182 -24.642 1.00 0.00 C ATOM 3033 CG PRO A 567 -29.043 -27.140 -25.667 1.00 0.00 C ATOM 3034 CD PRO A 567 -28.700 -25.816 -24.990 1.00 0.00 C ATOM 0 HA PRO A 567 -27.193 -27.861 -22.984 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -28.366 -29.137 -25.114 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -29.371 -28.372 -23.899 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -28.517 -27.256 -26.614 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -30.109 -27.218 -25.883 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -28.412 -25.063 -25.724 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -29.557 -25.420 -24.446 1.00 0.00 H new ATOM 3042 N ASN A 568 -25.851 -27.500 -25.967 1.00 0.00 N ATOM 3043 CA ASN A 568 -24.689 -27.891 -26.759 1.00 0.00 C ATOM 3044 C ASN A 568 -23.796 -26.707 -27.145 1.00 0.00 C ATOM 3045 O ASN A 568 -22.934 -26.843 -28.013 1.00 0.00 O ATOM 3046 CB ASN A 568 -25.125 -28.734 -27.966 1.00 0.00 C ATOM 3047 CG ASN A 568 -26.004 -27.985 -28.959 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -26.454 -26.873 -28.703 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -26.258 -28.598 -30.111 1.00 0.00 N ATOM 0 H ASN A 568 -26.463 -26.829 -26.432 1.00 0.00 H new ATOM 0 HA ASN A 568 -24.056 -28.516 -26.129 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -24.237 -29.096 -28.484 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -25.665 -29.611 -27.608 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -26.842 -28.143 -30.813 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -25.868 -29.523 -30.293 1.00 0.00 H new ATOM 3056 N GLY A 569 -23.990 -25.544 -26.515 1.00 0.00 N ATOM 3057 CA GLY A 569 -23.188 -24.360 -26.796 1.00 0.00 C ATOM 3058 C GLY A 569 -23.350 -23.879 -28.241 1.00 0.00 C ATOM 3059 O GLY A 569 -22.347 -23.695 -28.929 1.00 0.00 O ATOM 0 H GLY A 569 -24.704 -25.402 -25.801 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -23.475 -23.559 -26.114 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -22.138 -24.581 -26.604 1.00 0.00 H new ATOM 3063 N PRO A 570 -24.586 -23.673 -28.721 1.00 0.00 N ATOM 3064 CA PRO A 570 -24.851 -23.281 -30.096 1.00 0.00 C ATOM 3065 C PRO A 570 -24.506 -21.809 -30.331 1.00 0.00 C ATOM 3066 O PRO A 570 -24.513 -21.349 -31.471 1.00 0.00 O ATOM 3067 CB PRO A 570 -26.340 -23.551 -30.296 1.00 0.00 C ATOM 3068 CG PRO A 570 -26.921 -23.294 -28.909 1.00 0.00 C ATOM 3069 CD PRO A 570 -25.823 -23.795 -27.975 1.00 0.00 C ATOM 0 HA PRO A 570 -24.240 -23.836 -30.808 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -26.774 -22.889 -31.045 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -26.524 -24.572 -30.629 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -27.133 -22.237 -28.751 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -27.856 -23.833 -28.757 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -25.788 -23.204 -27.060 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -26.002 -24.829 -27.680 1.00 0.00 H new ATOM 3077 N TYR A 571 -24.205 -21.074 -29.257 1.00 0.00 N ATOM 3078 CA TYR A 571 -23.769 -19.689 -29.324 1.00 0.00 C ATOM 3079 C TYR A 571 -22.771 -19.418 -28.198 1.00 0.00 C ATOM 3080 O TYR A 571 -22.860 -20.040 -27.137 1.00 0.00 O ATOM 3081 CB TYR A 571 -24.981 -18.753 -29.236 1.00 0.00 C ATOM 3082 CG TYR A 571 -25.850 -18.946 -28.011 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -25.463 -18.406 -26.774 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -27.053 -19.659 -28.117 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -26.277 -18.580 -25.644 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -27.868 -19.843 -26.990 1.00 0.00 C ATOM 3087 CZ TYR A 571 -27.485 -19.299 -25.749 1.00 0.00 C ATOM 3088 OH TYR A 571 -28.278 -19.468 -24.654 1.00 0.00 O ATOM 0 H TYR A 571 -24.260 -21.436 -28.305 1.00 0.00 H new ATOM 0 HA TYR A 571 -23.273 -19.502 -30.276 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -24.627 -17.722 -29.253 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -25.596 -18.894 -30.125 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -24.537 -17.856 -26.692 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -27.353 -20.068 -29.070 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.978 -18.163 -24.694 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -28.789 -20.402 -27.074 1.00 0.00 H new ATOM 0 HH TYR A 571 -27.981 -18.867 -23.939 1.00 0.00 H new ATOM 3098 N PRO A 572 -21.819 -18.501 -28.414 1.00 0.00 N ATOM 3099 CA PRO A 572 -20.806 -18.153 -27.433 1.00 0.00 C ATOM 3100 C PRO A 572 -21.405 -17.315 -26.306 1.00 0.00 C ATOM 3101 O PRO A 572 -22.326 -16.529 -26.523 1.00 0.00 O ATOM 3102 CB PRO A 572 -19.761 -17.358 -28.214 1.00 0.00 C ATOM 3103 CG PRO A 572 -20.591 -16.675 -29.299 1.00 0.00 C ATOM 3104 CD PRO A 572 -21.640 -17.736 -29.634 1.00 0.00 C ATOM 0 HA PRO A 572 -20.375 -19.034 -26.957 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -19.249 -16.633 -27.581 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -18.995 -18.007 -28.640 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -21.048 -15.753 -28.940 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -19.987 -16.414 -30.168 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -22.576 -17.276 -29.950 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -21.306 -18.374 -30.452 1.00 0.00 H new ATOM 3112 N TYR A 573 -20.869 -17.490 -25.095 1.00 0.00 N ATOM 3113 CA TYR A 573 -21.298 -16.728 -23.929 1.00 0.00 C ATOM 3114 C TYR A 573 -20.124 -16.437 -22.994 1.00 0.00 C ATOM 3115 O TYR A 573 -20.288 -15.765 -21.979 1.00 0.00 O ATOM 3116 CB TYR A 573 -22.368 -17.524 -23.188 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.983 -16.776 -22.026 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -24.020 -15.867 -22.267 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.523 -16.992 -20.720 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.603 -15.163 -21.205 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -23.109 -16.305 -19.649 1.00 0.00 C ATOM 3122 CZ TYR A 573 -24.150 -15.382 -19.889 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.718 -14.707 -18.851 1.00 0.00 O ATOM 0 H TYR A 573 -20.128 -18.163 -24.900 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.702 -15.772 -24.262 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -23.155 -17.799 -23.890 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -21.930 -18.452 -22.821 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -24.372 -15.708 -23.276 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -21.717 -17.688 -20.539 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -25.396 -14.455 -21.394 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.765 -16.481 -18.641 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.024 -14.453 -18.207 1.00 0.00 H new ATOM 3133 N THR A 574 -18.932 -16.939 -23.320 1.00 0.00 N ATOM 3134 CA THR A 574 -17.774 -16.797 -22.454 1.00 0.00 C ATOM 3135 C THR A 574 -17.382 -15.326 -22.375 1.00 0.00 C ATOM 3136 O THR A 574 -16.902 -14.750 -23.353 1.00 0.00 O ATOM 3137 CB THR A 574 -16.646 -17.657 -23.018 1.00 0.00 C ATOM 3138 OG1 THR A 574 -17.084 -18.994 -23.139 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.420 -17.632 -22.109 1.00 0.00 C ATOM 0 H THR A 574 -18.749 -17.449 -24.184 1.00 0.00 H new ATOM 0 HA THR A 574 -17.995 -17.134 -21.441 1.00 0.00 H new ATOM 0 HB THR A 574 -16.374 -17.250 -23.992 1.00 0.00 H new ATOM 0 HG1 THR A 574 -16.359 -19.544 -23.503 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.635 -18.254 -22.539 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.059 -16.608 -22.013 1.00 0.00 H new ATOM 0 HG23 THR A 574 -15.689 -18.016 -21.125 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.587 -14.718 -21.204 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.322 -13.304 -20.991 1.00 0.00 C ATOM 3149 C LEU A 575 -15.899 -13.078 -20.509 1.00 0.00 C ATOM 3150 O LEU A 575 -15.357 -13.888 -19.757 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.302 -12.697 -19.982 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.773 -12.954 -20.312 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -20.650 -12.080 -19.415 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.102 -12.613 -21.760 1.00 0.00 C ATOM 0 H LEU A 575 -17.943 -15.199 -20.378 1.00 0.00 H new ATOM 0 HA LEU A 575 -17.455 -12.809 -21.953 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.086 -13.101 -18.993 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.134 -11.621 -19.930 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.963 -14.015 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -21.700 -12.260 -19.646 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -20.461 -12.327 -18.370 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -20.415 -11.030 -19.588 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.157 -12.811 -21.950 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -19.892 -11.559 -21.942 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -19.493 -13.225 -22.425 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.297 -11.970 -20.947 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.013 -11.521 -20.431 1.00 0.00 C ATOM 3168 C LYS A 576 -14.278 -10.363 -19.480 1.00 0.00 C ATOM 3169 O LYS A 576 -14.876 -9.367 -19.883 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.108 -11.113 -21.599 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.787 -10.491 -21.136 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.957 -11.460 -20.294 1.00 0.00 C ATOM 3173 CE LYS A 576 -9.626 -10.800 -19.933 1.00 0.00 C ATOM 3174 NZ LYS A 576 -8.781 -11.700 -19.122 1.00 0.00 N ATOM 0 H LYS A 576 -15.689 -11.364 -21.668 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.498 -12.314 -19.888 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.897 -11.989 -22.212 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.638 -10.401 -22.232 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.208 -10.181 -22.006 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -11.994 -9.593 -20.555 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -11.500 -11.730 -19.388 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.781 -12.382 -20.847 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.096 -10.524 -20.845 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -9.813 -9.879 -19.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -7.885 -11.223 -18.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -9.278 -11.943 -18.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.584 -12.568 -19.659 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.840 -10.488 -18.223 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.083 -9.461 -17.222 1.00 0.00 C ATOM 3190 C LEU A 577 -12.880 -9.256 -16.304 1.00 0.00 C ATOM 3191 O LEU A 577 -12.148 -10.199 -16.008 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.391 -9.753 -16.470 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.541 -11.154 -15.866 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.785 -11.304 -14.547 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -17.021 -11.391 -15.570 1.00 0.00 C ATOM 0 H LEU A 577 -13.316 -11.293 -17.881 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.213 -8.504 -17.727 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.491 -9.024 -15.666 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -16.222 -9.588 -17.156 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.135 -11.868 -16.583 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.924 -12.314 -14.161 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -13.723 -11.122 -14.713 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -15.168 -10.584 -13.824 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.151 -12.384 -15.139 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -17.376 -10.640 -14.865 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -17.593 -11.319 -16.495 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.697 -8.007 -15.867 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.600 -7.582 -15.005 1.00 0.00 C ATOM 3209 C CYS A 578 -12.038 -6.347 -14.212 1.00 0.00 C ATOM 3210 O CYS A 578 -13.177 -5.899 -14.346 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.371 -7.215 -15.845 1.00 0.00 C ATOM 3212 SG CYS A 578 -9.870 -8.567 -16.945 1.00 0.00 S ATOM 0 H CYS A 578 -13.328 -7.244 -16.113 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.344 -8.400 -14.332 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.590 -6.327 -16.438 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -9.543 -6.960 -15.184 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.529 -9.644 -16.637 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.142 -5.789 -13.390 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.427 -4.552 -12.679 1.00 0.00 C ATOM 3220 C PHE A 579 -11.571 -3.399 -13.671 1.00 0.00 C ATOM 3221 O PHE A 579 -10.949 -3.401 -14.734 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.329 -4.253 -11.658 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.294 -5.222 -10.502 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.092 -4.994 -9.370 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.466 -6.353 -10.558 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.068 -5.902 -8.300 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.440 -7.257 -9.489 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.241 -7.035 -8.361 1.00 0.00 C ATOM 0 H PHE A 579 -10.218 -6.178 -13.205 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.367 -4.667 -12.140 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.363 -4.268 -12.162 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.471 -3.244 -11.270 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -11.724 -4.120 -9.322 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.848 -6.527 -11.426 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -11.685 -5.729 -7.431 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.801 -8.127 -9.534 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.222 -7.735 -7.539 1.00 0.00 H new ATOM 3238 N SER A 580 -12.398 -2.416 -13.312 1.00 0.00 N ATOM 3239 CA SER A 580 -12.703 -1.270 -14.153 1.00 0.00 C ATOM 3240 C SER A 580 -12.662 0.013 -13.334 1.00 0.00 C ATOM 3241 O SER A 580 -12.766 -0.032 -12.108 1.00 0.00 O ATOM 3242 CB SER A 580 -14.089 -1.459 -14.762 1.00 0.00 C ATOM 3243 OG SER A 580 -14.346 -0.430 -15.694 1.00 0.00 O ATOM 0 H SER A 580 -12.880 -2.399 -12.413 1.00 0.00 H new ATOM 0 HA SER A 580 -11.960 -1.193 -14.947 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.151 -2.430 -15.252 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.846 -1.449 -13.977 1.00 0.00 H new ATOM 0 HG SER A 580 -15.278 -0.139 -15.611 1.00 0.00 H new ATOM 3249 N THR A 581 -12.513 1.160 -14.005 1.00 0.00 N ATOM 3250 CA THR A 581 -12.593 2.449 -13.338 1.00 0.00 C ATOM 3251 C THR A 581 -13.923 3.095 -13.699 1.00 0.00 C ATOM 3252 O THR A 581 -14.084 3.638 -14.792 1.00 0.00 O ATOM 3253 CB THR A 581 -11.410 3.326 -13.761 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.198 2.675 -13.447 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.438 4.670 -13.032 1.00 0.00 C ATOM 0 H THR A 581 -12.337 1.215 -15.008 1.00 0.00 H new ATOM 0 HA THR A 581 -12.541 2.327 -12.256 1.00 0.00 H new ATOM 0 HB THR A 581 -11.485 3.497 -14.835 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.444 3.238 -13.720 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.588 5.274 -13.350 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.364 5.193 -13.269 1.00 0.00 H new ATOM 0 HG23 THR A 581 -11.382 4.502 -11.957 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.873 3.030 -12.766 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.187 3.635 -12.895 1.00 0.00 C ATOM 3265 C ALA A 582 -16.555 4.374 -11.611 1.00 0.00 C ATOM 3266 O ALA A 582 -15.966 4.119 -10.560 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.215 2.555 -13.231 1.00 0.00 C ATOM 0 H ALA A 582 -14.741 2.542 -11.880 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.177 4.364 -13.705 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.201 3.009 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.943 2.074 -14.170 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.235 1.811 -12.435 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.530 5.282 -11.686 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.075 5.910 -10.490 1.00 0.00 C ATOM 3275 C GLN A 583 -19.202 5.039 -9.933 1.00 0.00 C ATOM 3276 O GLN A 583 -19.337 4.902 -8.719 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.585 7.313 -10.831 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.457 8.227 -11.317 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.450 8.562 -10.217 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -16.660 8.272 -9.043 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -15.340 9.186 -10.598 1.00 0.00 N ATOM 0 H GLN A 583 -17.954 5.595 -12.559 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.298 6.004 -9.731 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.353 7.243 -11.601 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.055 7.752 -9.951 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.937 7.745 -12.145 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -17.886 9.151 -11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.195 9.413 -11.582 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -14.633 9.437 -9.907 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.000 4.452 -10.833 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.101 3.555 -10.513 1.00 0.00 C ATOM 3292 C HIS A 584 -21.414 2.683 -11.728 1.00 0.00 C ATOM 3293 O HIS A 584 -21.164 3.093 -12.863 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.359 4.360 -10.165 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.237 5.193 -8.917 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -22.110 6.585 -8.881 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -22.236 4.709 -7.641 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -22.038 6.900 -7.577 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -22.109 5.797 -6.813 1.00 0.00 N ATOM 0 H HIS A 584 -19.888 4.598 -11.836 1.00 0.00 H new ATOM 0 HA HIS A 584 -20.811 2.939 -9.662 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.600 5.015 -11.002 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.196 3.671 -10.048 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -22.319 3.675 -7.342 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -21.937 7.905 -7.194 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -22.075 5.772 -5.794 1.00 0.00 H new ATOM 3307 N ALA A 585 -21.960 1.485 -11.504 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.420 0.638 -12.591 1.00 0.00 C ATOM 3309 C ALA A 585 -23.935 0.767 -12.743 1.00 0.00 C ATOM 3310 O ALA A 585 -24.689 -0.118 -12.337 1.00 0.00 O ATOM 3311 CB ALA A 585 -21.999 -0.807 -12.323 1.00 0.00 C ATOM 0 H ALA A 585 -22.092 1.085 -10.575 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.965 0.954 -13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.344 -1.443 -13.138 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -20.913 -0.863 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -22.440 -1.147 -11.386 1.00 0.00 H new ATOM 3317 N SER A 586 -24.374 1.880 -13.339 1.00 0.00 N ATOM 3318 CA SER A 586 -25.778 2.136 -13.638 1.00 0.00 C ATOM 3319 C SER A 586 -25.925 3.221 -14.703 1.00 0.00 C ATOM 3320 O SER A 586 -24.969 4.011 -14.872 1.00 0.00 O ATOM 3321 CB SER A 586 -26.508 2.553 -12.359 1.00 0.00 C ATOM 3322 OG SER A 586 -25.912 3.717 -11.820 1.00 0.00 O ATOM 0 H SER A 586 -23.753 2.635 -13.629 1.00 0.00 H new ATOM 0 HA SER A 586 -26.221 1.219 -14.028 1.00 0.00 H new ATOM 0 HB2 SER A 586 -27.560 2.740 -12.575 1.00 0.00 H new ATOM 0 HB3 SER A 586 -26.471 1.744 -11.629 1.00 0.00 H new ATOM 0 HG SER A 586 -26.386 3.979 -11.003 1.00 0.00 H new TER 3328 SER A 586