USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 426 CYS SG : rot -81:sc= 0.599 USER MOD Set 1.2: A 471 CYS SG : rot 3:sc= -5.8! USER MOD Set 2.1: A 400 LYS NZ :NH3+ 161:sc= -0.382 (180deg=-2.35!) USER MOD Set 2.2: A 405 SER OG : rot 162:sc= 0.0101 USER MOD Single : A 364 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 365 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.25) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot -69:sc= 1.13 USER MOD Single : A 371 SER OG : rot 19:sc= 1.65 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ -162:sc= -0.0122 (180deg=-0.176) USER MOD Single : A 383 LYS NZ :NH3+ -129:sc= -1.62 (180deg=-5.66!) USER MOD Single : A 385 LYS NZ :NH3+ -146:sc= -4.17! (180deg=-4.99!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot 85:sc= 0.0858 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc=-0.000829 USER MOD Single : A 393 LYS NZ :NH3+ 143:sc= -3.73! (180deg=-5.45!) USER MOD Single : A 394 GLN : amide:sc= -1.03 K(o=-1,f=-0.052) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot -14:sc= -1.16! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot -48:sc= 0.784 USER MOD Single : A 403 SER OG : rot 180:sc= -0.195 USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 39:sc= 1.03 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -15:sc= 0.52 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 419 HIS : no HD1:sc= -0.783 X(o=-0.78,f=-1.2) USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 422 ASN : amide:sc= -0.731 X(o=-0.73,f=-0.53) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -9.47! C(o=-9.5!,f=-7.7!) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 442 LYS NZ :NH3+ -153:sc= 0.58 (180deg=-0.229) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -2.66! C(o=-2.7!,f=-1.9!) USER MOD Single : A 458 CYS SG : rot 180:sc= 0.23 USER MOD Single : A 460 ASN : amide:sc= -6.13! C(o=-6.1!,f=-7.8!) USER MOD Single : A 462 LYS NZ :NH3+ -124:sc= -0.0416 (180deg=-1.98) USER MOD Single : A 463 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.2) USER MOD Single : A 464 TYR OH : rot 180:sc= -7.33! USER MOD Single : A 466 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 468 MET CE :methyl 153:sc= -0.332 (180deg=-1.2) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -133:sc= -3.86! (180deg=-6.9!) USER MOD Single : A 478 LYS NZ :NH3+ -170:sc= -0.955 (180deg=-1.35) USER MOD Single : A 479 THR OG1 : rot 157:sc= 2.17 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.502 X(o=-0.5,f=-0.14) USER MOD Single : A 490 GLN : amide:sc= -0.473 K(o=-0.47,f=-3!) USER MOD Single : A 491 ASN : amide:sc= -3.44! C(o=-3.4!,f=-6.4!) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ -154:sc= -0.148 (180deg=-0.796) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 499 GLN : amide:sc= -2.02 K(o=-2,f=-1.2) USER MOD Single : A 500 HIS : no HD1:sc= -0.0205 X(o=-0.021,f=-0.27) USER MOD Single : A1228 4IP O2 : rot -75:sc= -0.593 USER MOD Single : A1228 4IP O6 : rot 93:sc= -0.956! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -14.776 -14.423 3.211 1.00 0.00 N ATOM 2 CA GLY A 363 -13.508 -13.759 3.748 1.00 0.00 C ATOM 3 C GLY A 363 -12.326 -14.603 4.085 1.00 0.00 C ATOM 4 O GLY A 363 -12.253 -15.759 3.718 1.00 0.00 O ATOM 0 HA2 GLY A 363 -13.186 -13.025 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.783 -13.208 4.647 1.00 0.00 H new ATOM 10 N SER A 364 -11.372 -14.053 4.788 1.00 0.00 N ATOM 11 CA SER A 364 -10.164 -14.846 5.155 1.00 0.00 C ATOM 12 C SER A 364 -10.468 -15.702 6.386 1.00 0.00 C ATOM 13 O SER A 364 -9.874 -16.741 6.592 1.00 0.00 O ATOM 14 CB SER A 364 -9.008 -13.897 5.471 1.00 0.00 C ATOM 15 OG SER A 364 -9.458 -12.890 6.368 1.00 0.00 O ATOM 0 H SER A 364 -11.377 -13.090 5.123 1.00 0.00 H new ATOM 0 HA SER A 364 -9.889 -15.492 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 364 -8.179 -14.450 5.913 1.00 0.00 H new ATOM 0 HB3 SER A 364 -8.635 -13.442 4.553 1.00 0.00 H new ATOM 0 HG SER A 364 -8.718 -12.281 6.574 1.00 0.00 H new ATOM 21 N HIS A 365 -11.387 -15.274 7.208 1.00 0.00 N ATOM 22 CA HIS A 365 -11.719 -16.069 8.422 1.00 0.00 C ATOM 23 C HIS A 365 -10.442 -16.320 9.226 1.00 0.00 C ATOM 24 O HIS A 365 -9.985 -17.439 9.351 1.00 0.00 O ATOM 25 CB HIS A 365 -12.331 -17.408 8.003 1.00 0.00 C ATOM 26 CG HIS A 365 -13.317 -17.187 6.891 1.00 0.00 C ATOM 27 ND1 HIS A 365 -14.368 -16.286 7.000 1.00 0.00 N ATOM 28 CD2 HIS A 365 -13.431 -17.746 5.641 1.00 0.00 C ATOM 29 CE1 HIS A 365 -15.062 -16.330 5.848 1.00 0.00 C ATOM 30 NE2 HIS A 365 -14.532 -17.203 4.989 1.00 0.00 N ATOM 0 H HIS A 365 -11.920 -14.412 7.092 1.00 0.00 H new ATOM 0 HA HIS A 365 -12.434 -15.520 9.035 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -11.547 -18.091 7.677 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -12.827 -17.875 8.854 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -12.768 -18.492 5.229 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -15.939 -15.733 5.644 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -14.865 -17.425 4.051 1.00 0.00 H new ATOM 39 N MET A 366 -9.857 -15.287 9.768 1.00 0.00 N ATOM 40 CA MET A 366 -8.606 -15.466 10.558 1.00 0.00 C ATOM 41 C MET A 366 -8.778 -16.628 11.539 1.00 0.00 C ATOM 42 O MET A 366 -9.650 -16.618 12.383 1.00 0.00 O ATOM 43 CB MET A 366 -8.304 -14.175 11.333 1.00 0.00 C ATOM 44 CG MET A 366 -8.326 -12.950 10.379 1.00 0.00 C ATOM 45 SD MET A 366 -6.729 -12.089 10.431 1.00 0.00 S ATOM 46 CE MET A 366 -7.072 -11.063 11.881 1.00 0.00 C ATOM 0 H MET A 366 -10.192 -14.326 9.698 1.00 0.00 H new ATOM 0 HA MET A 366 -7.779 -15.687 9.884 1.00 0.00 H new ATOM 0 HB2 MET A 366 -9.040 -14.039 12.126 1.00 0.00 H new ATOM 0 HB3 MET A 366 -7.329 -14.252 11.813 1.00 0.00 H new ATOM 0 HG2 MET A 366 -8.539 -13.276 9.361 1.00 0.00 H new ATOM 0 HG3 MET A 366 -9.125 -12.268 10.669 1.00 0.00 H new ATOM 0 HE1 MET A 366 -6.205 -10.439 12.098 1.00 0.00 H new ATOM 0 HE2 MET A 366 -7.935 -10.428 11.682 1.00 0.00 H new ATOM 0 HE3 MET A 366 -7.282 -11.703 12.738 1.00 0.00 H new ATOM 56 N GLY A 367 -7.952 -17.633 11.427 1.00 0.00 N ATOM 57 CA GLY A 367 -8.063 -18.801 12.348 1.00 0.00 C ATOM 58 C GLY A 367 -6.818 -19.678 12.205 1.00 0.00 C ATOM 59 O GLY A 367 -6.626 -20.628 12.938 1.00 0.00 O ATOM 0 H GLY A 367 -7.204 -17.696 10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -8.164 -18.458 13.378 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -8.957 -19.379 12.115 1.00 0.00 H new ATOM 63 N ASP A 368 -5.972 -19.364 11.263 1.00 0.00 N ATOM 64 CA ASP A 368 -4.736 -20.173 11.064 1.00 0.00 C ATOM 65 C ASP A 368 -3.660 -19.715 12.050 1.00 0.00 C ATOM 66 O ASP A 368 -3.942 -19.398 13.189 1.00 0.00 O ATOM 67 CB ASP A 368 -4.229 -19.979 9.633 1.00 0.00 C ATOM 68 CG ASP A 368 -3.830 -18.515 9.428 1.00 0.00 C ATOM 69 OD1 ASP A 368 -4.110 -17.716 10.306 1.00 0.00 O ATOM 70 OD2 ASP A 368 -3.250 -18.218 8.396 1.00 0.00 O ATOM 0 H ASP A 368 -6.084 -18.580 10.620 1.00 0.00 H new ATOM 0 HA ASP A 368 -4.959 -21.226 11.235 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -3.374 -20.630 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -5.004 -20.259 8.920 1.00 0.00 H new ATOM 75 N ILE A 369 -2.429 -19.676 11.620 1.00 0.00 N ATOM 76 CA ILE A 369 -1.333 -19.237 12.531 1.00 0.00 C ATOM 77 C ILE A 369 -1.323 -17.704 12.603 1.00 0.00 C ATOM 78 O ILE A 369 -1.919 -17.116 13.482 1.00 0.00 O ATOM 79 CB ILE A 369 0.022 -19.761 12.002 1.00 0.00 C ATOM 80 CG1 ILE A 369 -0.046 -19.920 10.479 1.00 0.00 C ATOM 81 CG2 ILE A 369 0.338 -21.127 12.627 1.00 0.00 C ATOM 82 CD1 ILE A 369 1.363 -20.139 9.926 1.00 0.00 C ATOM 0 H ILE A 369 -2.134 -19.929 10.677 1.00 0.00 H new ATOM 0 HA ILE A 369 -1.496 -19.640 13.530 1.00 0.00 H new ATOM 0 HB ILE A 369 0.801 -19.047 12.268 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -0.685 -20.763 10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.491 -19.032 10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.294 -21.488 12.248 1.00 0.00 H new ATOM 0 HG22 ILE A 369 0.391 -21.028 13.711 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.447 -21.837 12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 369 1.315 -20.252 8.843 1.00 0.00 H new ATOM 0 HD12 ILE A 369 1.989 -19.282 10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 369 1.791 -21.040 10.366 1.00 0.00 H new ATOM 94 N THR A 370 -0.653 -17.050 11.692 1.00 0.00 N ATOM 95 CA THR A 370 -0.617 -15.560 11.730 1.00 0.00 C ATOM 96 C THR A 370 -0.089 -15.018 10.403 1.00 0.00 C ATOM 97 O THR A 370 0.913 -14.332 10.357 1.00 0.00 O ATOM 98 CB THR A 370 0.299 -15.102 12.867 1.00 0.00 C ATOM 99 OG1 THR A 370 0.547 -13.709 12.743 1.00 0.00 O ATOM 100 CG2 THR A 370 1.623 -15.865 12.797 1.00 0.00 C ATOM 0 H THR A 370 -0.132 -17.480 10.928 1.00 0.00 H new ATOM 0 HA THR A 370 -1.626 -15.182 11.896 1.00 0.00 H new ATOM 0 HB THR A 370 -0.183 -15.302 13.824 1.00 0.00 H new ATOM 0 HG1 THR A 370 1.101 -13.545 11.952 1.00 0.00 H new ATOM 0 HG21 THR A 370 2.275 -15.538 13.607 1.00 0.00 H new ATOM 0 HG22 THR A 370 1.432 -16.934 12.893 1.00 0.00 H new ATOM 0 HG23 THR A 370 2.107 -15.668 11.840 1.00 0.00 H new ATOM 108 N SER A 371 -0.760 -15.313 9.323 1.00 0.00 N ATOM 109 CA SER A 371 -0.300 -14.812 7.997 1.00 0.00 C ATOM 110 C SER A 371 1.207 -15.038 7.859 1.00 0.00 C ATOM 111 O SER A 371 2.008 -14.196 8.214 1.00 0.00 O ATOM 112 CB SER A 371 -0.606 -13.317 7.880 1.00 0.00 C ATOM 113 OG SER A 371 0.173 -12.601 8.828 1.00 0.00 O ATOM 0 H SER A 371 -1.608 -15.880 9.302 1.00 0.00 H new ATOM 0 HA SER A 371 -0.821 -15.351 7.206 1.00 0.00 H new ATOM 0 HB2 SER A 371 -0.384 -12.967 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 371 -1.667 -13.137 8.054 1.00 0.00 H new ATOM 0 HG SER A 371 0.924 -13.158 9.122 1.00 0.00 H new ATOM 119 N ILE A 372 1.598 -16.173 7.348 1.00 0.00 N ATOM 120 CA ILE A 372 3.054 -16.458 7.191 1.00 0.00 C ATOM 121 C ILE A 372 3.756 -15.240 6.555 1.00 0.00 C ATOM 122 O ILE A 372 4.816 -14.841 6.994 1.00 0.00 O ATOM 123 CB ILE A 372 3.258 -17.731 6.324 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.983 -18.597 6.372 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.445 -18.543 6.861 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.250 -19.958 5.727 1.00 0.00 C ATOM 0 H ILE A 372 0.974 -16.915 7.032 1.00 0.00 H new ATOM 0 HA ILE A 372 3.495 -16.640 8.171 1.00 0.00 H new ATOM 0 HB ILE A 372 3.461 -17.434 5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.664 -18.732 7.405 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.170 -18.091 5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.583 -19.434 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.348 -17.934 6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.248 -18.838 7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.344 -20.563 5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 372 2.548 -19.816 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 372 3.049 -20.466 6.267 1.00 0.00 H new ATOM 138 N PRO A 373 3.167 -14.643 5.543 1.00 0.00 N ATOM 139 CA PRO A 373 3.725 -13.455 4.856 1.00 0.00 C ATOM 140 C PRO A 373 3.040 -12.167 5.337 1.00 0.00 C ATOM 141 O PRO A 373 2.120 -11.680 4.713 1.00 0.00 O ATOM 142 CB PRO A 373 3.367 -13.746 3.393 1.00 0.00 C ATOM 143 CG PRO A 373 2.097 -14.572 3.445 1.00 0.00 C ATOM 144 CD PRO A 373 1.899 -15.014 4.910 1.00 0.00 C ATOM 0 HA PRO A 373 4.789 -13.301 5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.212 -12.822 2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.169 -14.289 2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.244 -13.988 3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.175 -15.439 2.789 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.053 -14.506 5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.709 -16.085 4.986 1.00 0.00 H new ATOM 152 N GLU A 374 3.452 -11.629 6.456 1.00 0.00 N ATOM 153 CA GLU A 374 2.785 -10.397 6.987 1.00 0.00 C ATOM 154 C GLU A 374 3.473 -9.115 6.489 1.00 0.00 C ATOM 155 O GLU A 374 4.662 -8.926 6.644 1.00 0.00 O ATOM 156 CB GLU A 374 2.820 -10.436 8.520 1.00 0.00 C ATOM 157 CG GLU A 374 4.238 -10.141 9.021 1.00 0.00 C ATOM 158 CD GLU A 374 4.380 -10.607 10.472 1.00 0.00 C ATOM 159 OE1 GLU A 374 4.740 -11.755 10.672 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.126 -9.807 11.357 1.00 0.00 O ATOM 0 H GLU A 374 4.219 -11.987 7.025 1.00 0.00 H new ATOM 0 HA GLU A 374 1.757 -10.381 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 374 2.122 -9.704 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.497 -11.415 8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.969 -10.649 8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.444 -9.073 8.950 1.00 0.00 H new ATOM 167 N LEU A 375 2.705 -8.221 5.921 1.00 0.00 N ATOM 168 CA LEU A 375 3.256 -6.916 5.437 1.00 0.00 C ATOM 169 C LEU A 375 2.139 -5.877 5.594 1.00 0.00 C ATOM 170 O LEU A 375 1.123 -5.955 4.933 1.00 0.00 O ATOM 171 CB LEU A 375 3.686 -7.055 3.954 1.00 0.00 C ATOM 172 CG LEU A 375 4.357 -5.765 3.373 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.325 -4.885 2.655 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.046 -4.923 4.459 1.00 0.00 C ATOM 0 H LEU A 375 1.704 -8.341 5.769 1.00 0.00 H new ATOM 0 HA LEU A 375 4.134 -6.612 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.382 -7.889 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.811 -7.302 3.352 1.00 0.00 H new ATOM 0 HG LEU A 375 5.113 -6.109 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.817 -3.996 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.877 -5.446 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.548 -4.588 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.495 -4.040 4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.310 -4.614 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.822 -5.517 4.942 1.00 0.00 H new ATOM 186 N ALA A 376 2.284 -4.930 6.493 1.00 0.00 N ATOM 187 CA ALA A 376 1.179 -3.946 6.696 1.00 0.00 C ATOM 188 C ALA A 376 1.683 -2.637 7.317 1.00 0.00 C ATOM 189 O ALA A 376 2.747 -2.572 7.900 1.00 0.00 O ATOM 190 CB ALA A 376 0.165 -4.580 7.641 1.00 0.00 C ATOM 0 H ALA A 376 3.105 -4.799 7.084 1.00 0.00 H new ATOM 0 HA ALA A 376 0.740 -3.705 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.658 -3.885 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.221 -5.498 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.647 -4.810 8.591 1.00 0.00 H new ATOM 196 N ASP A 377 0.896 -1.596 7.195 1.00 0.00 N ATOM 197 CA ASP A 377 1.271 -0.270 7.772 1.00 0.00 C ATOM 198 C ASP A 377 0.030 0.642 7.799 1.00 0.00 C ATOM 199 O ASP A 377 -0.973 0.355 7.176 1.00 0.00 O ATOM 200 CB ASP A 377 2.376 0.369 6.915 1.00 0.00 C ATOM 201 CG ASP A 377 1.781 0.945 5.624 1.00 0.00 C ATOM 202 OD1 ASP A 377 0.686 0.543 5.268 1.00 0.00 O ATOM 203 OD2 ASP A 377 2.429 1.784 5.019 1.00 0.00 O ATOM 0 H ASP A 377 -0.003 -1.611 6.713 1.00 0.00 H new ATOM 0 HA ASP A 377 1.642 -0.402 8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 377 2.872 1.159 7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 377 3.135 -0.375 6.674 1.00 0.00 H new ATOM 208 N TYR A 378 0.102 1.753 8.486 1.00 0.00 N ATOM 209 CA TYR A 378 -1.059 2.699 8.521 1.00 0.00 C ATOM 210 C TYR A 378 -0.896 3.665 7.350 1.00 0.00 C ATOM 211 O TYR A 378 0.143 4.278 7.200 1.00 0.00 O ATOM 212 CB TYR A 378 -1.061 3.480 9.839 1.00 0.00 C ATOM 213 CG TYR A 378 -0.749 2.548 10.983 1.00 0.00 C ATOM 214 CD1 TYR A 378 -1.771 1.798 11.576 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.564 2.436 11.453 1.00 0.00 C ATOM 216 CE1 TYR A 378 -1.479 0.937 12.640 1.00 0.00 C ATOM 217 CE2 TYR A 378 0.857 1.575 12.515 1.00 0.00 C ATOM 218 CZ TYR A 378 -0.165 0.826 13.110 1.00 0.00 C ATOM 219 OH TYR A 378 0.124 -0.023 14.158 1.00 0.00 O ATOM 0 H TYR A 378 0.915 2.048 9.026 1.00 0.00 H new ATOM 0 HA TYR A 378 -2.000 2.153 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -0.323 4.282 9.799 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -2.033 3.949 9.994 1.00 0.00 H new ATOM 0 HD1 TYR A 378 -2.784 1.884 11.213 1.00 0.00 H new ATOM 0 HD2 TYR A 378 1.352 3.015 10.995 1.00 0.00 H new ATOM 0 HE1 TYR A 378 -2.267 0.358 13.098 1.00 0.00 H new ATOM 0 HE2 TYR A 378 1.871 1.488 12.876 1.00 0.00 H new ATOM 0 HH TYR A 378 1.082 0.019 14.358 1.00 0.00 H new ATOM 229 N ILE A 379 -1.881 3.769 6.488 1.00 0.00 N ATOM 230 CA ILE A 379 -1.745 4.652 5.287 1.00 0.00 C ATOM 231 C ILE A 379 -2.875 5.699 5.248 1.00 0.00 C ATOM 232 O ILE A 379 -3.848 5.603 5.965 1.00 0.00 O ATOM 233 CB ILE A 379 -1.777 3.703 4.059 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.801 4.166 2.929 1.00 0.00 C ATOM 235 CG2 ILE A 379 -3.195 3.572 3.487 1.00 0.00 C ATOM 236 CD1 ILE A 379 0.270 3.094 2.668 1.00 0.00 C ATOM 0 H ILE A 379 -2.773 3.280 6.565 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.818 5.225 5.302 1.00 0.00 H new ATOM 0 HB ILE A 379 -1.446 2.729 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.361 4.359 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -0.323 5.103 3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -3.180 2.900 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.860 3.170 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -3.553 4.553 3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 379 0.940 3.434 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.842 2.921 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.212 2.166 2.360 1.00 0.00 H new ATOM 248 N LYS A 380 -2.729 6.706 4.418 1.00 0.00 N ATOM 249 CA LYS A 380 -3.756 7.785 4.308 1.00 0.00 C ATOM 250 C LYS A 380 -4.008 8.058 2.823 1.00 0.00 C ATOM 251 O LYS A 380 -3.077 8.298 2.080 1.00 0.00 O ATOM 252 CB LYS A 380 -3.192 9.041 4.963 1.00 0.00 C ATOM 253 CG LYS A 380 -4.147 10.214 4.732 1.00 0.00 C ATOM 254 CD LYS A 380 -3.811 11.372 5.689 1.00 0.00 C ATOM 255 CE LYS A 380 -4.462 11.138 7.058 1.00 0.00 C ATOM 256 NZ LYS A 380 -5.925 11.412 6.972 1.00 0.00 N ATOM 0 H LYS A 380 -1.925 6.825 3.802 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.687 7.493 4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.055 8.876 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -2.211 9.271 4.548 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -4.073 10.554 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -5.176 9.890 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.730 11.457 5.803 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -4.162 12.314 5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -4.293 10.111 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -4.004 11.786 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -6.309 11.553 7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -6.085 12.269 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -6.403 10.605 6.523 1.00 0.00 H new ATOM 270 N VAL A 381 -5.243 7.997 2.362 1.00 0.00 N ATOM 271 CA VAL A 381 -5.494 8.230 0.895 1.00 0.00 C ATOM 272 C VAL A 381 -6.757 9.067 0.662 1.00 0.00 C ATOM 273 O VAL A 381 -7.655 9.109 1.479 1.00 0.00 O ATOM 274 CB VAL A 381 -5.644 6.875 0.196 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.627 5.997 0.984 1.00 0.00 C ATOM 276 CG2 VAL A 381 -6.158 7.088 -1.236 1.00 0.00 C ATOM 0 H VAL A 381 -6.071 7.800 2.924 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.648 8.782 0.486 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.676 6.376 0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -6.733 5.033 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.248 5.844 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.598 6.490 1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -6.264 6.123 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.126 7.588 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -5.449 7.704 -1.789 1.00 0.00 H new ATOM 286 N PHE A 382 -6.831 9.695 -0.494 1.00 0.00 N ATOM 287 CA PHE A 382 -8.036 10.505 -0.868 1.00 0.00 C ATOM 288 C PHE A 382 -8.613 9.915 -2.165 1.00 0.00 C ATOM 289 O PHE A 382 -8.110 10.141 -3.243 1.00 0.00 O ATOM 290 CB PHE A 382 -7.644 11.975 -1.065 1.00 0.00 C ATOM 291 CG PHE A 382 -6.756 12.128 -2.279 1.00 0.00 C ATOM 292 CD1 PHE A 382 -5.399 11.792 -2.203 1.00 0.00 C ATOM 293 CD2 PHE A 382 -7.292 12.609 -3.481 1.00 0.00 C ATOM 294 CE1 PHE A 382 -4.578 11.936 -3.329 1.00 0.00 C ATOM 295 CE2 PHE A 382 -6.472 12.752 -4.606 1.00 0.00 C ATOM 296 CZ PHE A 382 -5.115 12.416 -4.530 1.00 0.00 C ATOM 0 H PHE A 382 -6.096 9.678 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 382 -8.785 10.468 -0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -8.540 12.584 -1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -7.125 12.341 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -4.985 11.422 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -8.338 12.870 -3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -3.531 11.677 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.886 13.121 -5.533 1.00 0.00 H new ATOM 0 HZ PHE A 382 -4.482 12.527 -5.398 1.00 0.00 H new ATOM 306 N LYS A 383 -9.642 9.119 -2.042 1.00 0.00 N ATOM 307 CA LYS A 383 -10.260 8.435 -3.209 1.00 0.00 C ATOM 308 C LYS A 383 -10.704 9.406 -4.327 1.00 0.00 C ATOM 309 O LYS A 383 -11.697 10.092 -4.179 1.00 0.00 O ATOM 310 CB LYS A 383 -11.488 7.685 -2.677 1.00 0.00 C ATOM 311 CG LYS A 383 -11.761 6.420 -3.519 1.00 0.00 C ATOM 312 CD LYS A 383 -11.061 5.181 -2.918 1.00 0.00 C ATOM 313 CE LYS A 383 -9.570 5.127 -3.301 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.776 5.893 -2.302 1.00 0.00 N ATOM 0 H LYS A 383 -10.091 8.910 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 383 -9.519 7.774 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -11.328 7.407 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -12.359 8.340 -2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -12.835 6.242 -3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.412 6.578 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -11.157 5.199 -1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -11.559 4.277 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.229 4.092 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.423 5.545 -4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -8.158 6.569 -2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.420 6.410 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.195 5.236 -1.743 1.00 0.00 H new ATOM 328 N PRO A 384 -10.024 9.433 -5.461 1.00 0.00 N ATOM 329 CA PRO A 384 -10.416 10.281 -6.609 1.00 0.00 C ATOM 330 C PRO A 384 -11.097 9.454 -7.715 1.00 0.00 C ATOM 331 O PRO A 384 -11.029 9.795 -8.880 1.00 0.00 O ATOM 332 CB PRO A 384 -9.059 10.762 -7.094 1.00 0.00 C ATOM 333 CG PRO A 384 -8.187 9.543 -6.961 1.00 0.00 C ATOM 334 CD PRO A 384 -8.790 8.694 -5.813 1.00 0.00 C ATOM 0 HA PRO A 384 -11.125 11.067 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -9.103 11.114 -8.125 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -8.687 11.590 -6.490 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -8.166 8.977 -7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -7.158 9.825 -6.736 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -9.008 7.676 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -8.109 8.620 -4.965 1.00 0.00 H new ATOM 342 N LYS A 385 -11.725 8.353 -7.371 1.00 0.00 N ATOM 343 CA LYS A 385 -12.368 7.503 -8.414 1.00 0.00 C ATOM 344 C LYS A 385 -13.790 8.009 -8.719 1.00 0.00 C ATOM 345 O LYS A 385 -14.035 9.188 -8.881 1.00 0.00 O ATOM 346 CB LYS A 385 -12.465 6.050 -7.912 1.00 0.00 C ATOM 347 CG LYS A 385 -11.081 5.457 -7.595 1.00 0.00 C ATOM 348 CD LYS A 385 -11.236 3.948 -7.290 1.00 0.00 C ATOM 349 CE LYS A 385 -10.166 3.484 -6.291 1.00 0.00 C ATOM 350 NZ LYS A 385 -8.879 4.173 -6.578 1.00 0.00 N ATOM 0 H LYS A 385 -11.818 8.011 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 385 -11.761 7.552 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.088 6.016 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -12.958 5.438 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -10.407 5.603 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -10.638 5.970 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -12.229 3.754 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -11.152 3.375 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -10.487 3.702 -5.272 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -10.035 2.404 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -8.088 3.532 -6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -8.847 4.445 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -8.802 5.025 -5.986 1.00 0.00 H new ATOM 364 N LYS A 386 -14.714 7.091 -8.802 1.00 0.00 N ATOM 365 CA LYS A 386 -16.140 7.403 -9.101 1.00 0.00 C ATOM 366 C LYS A 386 -16.788 8.146 -7.922 1.00 0.00 C ATOM 367 O LYS A 386 -16.974 9.347 -7.952 1.00 0.00 O ATOM 368 CB LYS A 386 -16.873 6.057 -9.323 1.00 0.00 C ATOM 369 CG LYS A 386 -16.180 4.944 -8.496 1.00 0.00 C ATOM 370 CD LYS A 386 -17.176 3.843 -8.102 1.00 0.00 C ATOM 371 CE LYS A 386 -16.495 2.834 -7.147 1.00 0.00 C ATOM 372 NZ LYS A 386 -16.004 1.664 -7.936 1.00 0.00 N ATOM 0 H LYS A 386 -14.529 6.097 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 386 -16.206 8.040 -9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -17.918 6.147 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -16.864 5.797 -10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -15.365 4.510 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -15.738 5.376 -7.598 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -18.047 4.285 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -17.534 3.328 -8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -15.664 3.311 -6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -17.201 2.503 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -15.545 0.983 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -16.806 1.205 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -15.318 1.988 -8.647 1.00 0.00 H new ATOM 386 N LEU A 387 -17.149 7.423 -6.898 1.00 0.00 N ATOM 387 CA LEU A 387 -17.801 8.029 -5.718 1.00 0.00 C ATOM 388 C LEU A 387 -17.100 9.345 -5.333 1.00 0.00 C ATOM 389 O LEU A 387 -17.666 10.410 -5.470 1.00 0.00 O ATOM 390 CB LEU A 387 -17.714 6.999 -4.581 1.00 0.00 C ATOM 391 CG LEU A 387 -18.919 6.037 -4.626 1.00 0.00 C ATOM 392 CD1 LEU A 387 -18.621 4.817 -3.749 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.195 6.736 -4.114 1.00 0.00 C ATOM 0 H LEU A 387 -17.013 6.414 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.842 8.276 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -16.786 6.433 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -17.687 7.512 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.083 5.727 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -19.469 4.133 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -17.732 4.308 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -18.449 5.140 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.033 6.040 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -20.043 7.062 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.412 7.601 -4.740 1.00 0.00 H new ATOM 405 N THR A 388 -15.891 9.273 -4.838 1.00 0.00 N ATOM 406 CA THR A 388 -15.154 10.512 -4.428 1.00 0.00 C ATOM 407 C THR A 388 -15.930 11.204 -3.312 1.00 0.00 C ATOM 408 O THR A 388 -16.540 12.236 -3.507 1.00 0.00 O ATOM 409 CB THR A 388 -14.989 11.468 -5.619 1.00 0.00 C ATOM 410 OG1 THR A 388 -14.409 10.767 -6.710 1.00 0.00 O ATOM 411 CG2 THR A 388 -14.079 12.634 -5.218 1.00 0.00 C ATOM 0 H THR A 388 -15.377 8.403 -4.698 1.00 0.00 H new ATOM 0 HA THR A 388 -14.161 10.235 -4.075 1.00 0.00 H new ATOM 0 HB THR A 388 -15.965 11.855 -5.912 1.00 0.00 H new ATOM 0 HG1 THR A 388 -15.113 10.312 -7.218 1.00 0.00 H new ATOM 0 HG21 THR A 388 -13.962 13.312 -6.064 1.00 0.00 H new ATOM 0 HG22 THR A 388 -14.524 13.172 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 388 -13.102 12.249 -4.924 1.00 0.00 H new ATOM 419 N LEU A 389 -15.902 10.626 -2.138 1.00 0.00 N ATOM 420 CA LEU A 389 -16.632 11.208 -0.963 1.00 0.00 C ATOM 421 C LEU A 389 -15.601 11.646 0.083 1.00 0.00 C ATOM 422 O LEU A 389 -14.667 12.353 -0.236 1.00 0.00 O ATOM 423 CB LEU A 389 -17.604 10.155 -0.391 1.00 0.00 C ATOM 424 CG LEU A 389 -18.954 10.249 -1.100 1.00 0.00 C ATOM 425 CD1 LEU A 389 -18.774 10.259 -2.625 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.830 9.061 -0.689 1.00 0.00 C ATOM 0 H LEU A 389 -15.397 9.762 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 389 -17.218 12.077 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -17.186 9.156 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -17.735 10.313 0.680 1.00 0.00 H new ATOM 0 HG LEU A 389 -19.436 11.182 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -19.750 10.326 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -18.167 11.117 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -18.278 9.341 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -20.793 9.127 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.336 8.131 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -19.984 9.079 0.390 1.00 0.00 H new ATOM 438 N LYS A 390 -15.753 11.250 1.321 1.00 0.00 N ATOM 439 CA LYS A 390 -14.765 11.664 2.363 1.00 0.00 C ATOM 440 C LYS A 390 -13.344 11.520 1.805 1.00 0.00 C ATOM 441 O LYS A 390 -12.514 12.390 1.976 1.00 0.00 O ATOM 442 CB LYS A 390 -14.928 10.796 3.616 1.00 0.00 C ATOM 443 CG LYS A 390 -14.489 9.357 3.323 1.00 0.00 C ATOM 444 CD LYS A 390 -14.897 8.447 4.493 1.00 0.00 C ATOM 445 CE LYS A 390 -16.410 8.122 4.445 1.00 0.00 C ATOM 446 NZ LYS A 390 -17.031 8.500 5.747 1.00 0.00 N ATOM 0 H LYS A 390 -16.515 10.660 1.655 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.942 12.705 2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.333 11.207 4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -15.968 10.807 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -14.948 9.007 2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.410 9.318 3.177 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.322 7.522 4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -14.656 8.934 5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -16.886 8.666 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -16.561 7.060 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -18.048 8.284 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -16.582 7.962 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -16.897 9.518 5.913 1.00 0.00 H new ATOM 460 N GLY A 391 -13.066 10.440 1.119 1.00 0.00 N ATOM 461 CA GLY A 391 -11.708 10.258 0.532 1.00 0.00 C ATOM 462 C GLY A 391 -10.655 10.311 1.634 1.00 0.00 C ATOM 463 O GLY A 391 -10.165 9.294 2.076 1.00 0.00 O ATOM 0 H GLY A 391 -13.721 9.679 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -11.653 9.303 0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.514 11.036 -0.206 1.00 0.00 H new ATOM 467 N TYR A 392 -10.295 11.489 2.076 1.00 0.00 N ATOM 468 CA TYR A 392 -9.266 11.604 3.153 1.00 0.00 C ATOM 469 C TYR A 392 -9.616 10.612 4.266 1.00 0.00 C ATOM 470 O TYR A 392 -10.386 10.904 5.160 1.00 0.00 O ATOM 471 CB TYR A 392 -9.261 13.048 3.699 1.00 0.00 C ATOM 472 CG TYR A 392 -8.146 13.857 3.059 1.00 0.00 C ATOM 473 CD1 TYR A 392 -8.276 14.317 1.742 1.00 0.00 C ATOM 474 CD2 TYR A 392 -6.985 14.144 3.788 1.00 0.00 C ATOM 475 CE1 TYR A 392 -7.244 15.063 1.157 1.00 0.00 C ATOM 476 CE2 TYR A 392 -5.955 14.890 3.203 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.084 15.348 1.887 1.00 0.00 C ATOM 478 OH TYR A 392 -5.066 16.081 1.310 1.00 0.00 O ATOM 0 H TYR A 392 -10.669 12.376 1.738 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.274 11.375 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.222 13.522 3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.132 13.033 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.171 14.097 1.178 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -6.884 13.789 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.344 15.418 0.142 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.061 15.112 3.767 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.335 16.189 1.954 1.00 0.00 H new ATOM 488 N LYS A 393 -9.063 9.434 4.200 1.00 0.00 N ATOM 489 CA LYS A 393 -9.366 8.403 5.233 1.00 0.00 C ATOM 490 C LYS A 393 -8.171 7.456 5.366 1.00 0.00 C ATOM 491 O LYS A 393 -7.433 7.225 4.428 1.00 0.00 O ATOM 492 CB LYS A 393 -10.682 7.674 4.824 1.00 0.00 C ATOM 493 CG LYS A 393 -10.562 6.131 4.741 1.00 0.00 C ATOM 494 CD LYS A 393 -9.928 5.711 3.400 1.00 0.00 C ATOM 495 CE LYS A 393 -11.001 5.606 2.304 1.00 0.00 C ATOM 496 NZ LYS A 393 -11.907 4.463 2.603 1.00 0.00 N ATOM 0 H LYS A 393 -8.412 9.139 3.473 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.524 8.849 6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -11.461 7.927 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.007 8.053 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.955 5.762 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.548 5.678 4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.170 6.437 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -9.423 4.752 3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.573 6.532 2.250 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -10.530 5.465 1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -12.880 4.712 2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -11.602 3.628 2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -11.873 4.250 3.620 1.00 0.00 H new ATOM 510 N GLN A 394 -7.978 6.916 6.544 1.00 0.00 N ATOM 511 CA GLN A 394 -6.836 5.986 6.782 1.00 0.00 C ATOM 512 C GLN A 394 -7.345 4.545 6.819 1.00 0.00 C ATOM 513 O GLN A 394 -8.274 4.226 7.535 1.00 0.00 O ATOM 514 CB GLN A 394 -6.176 6.329 8.126 1.00 0.00 C ATOM 515 CG GLN A 394 -6.181 7.844 8.327 1.00 0.00 C ATOM 516 CD GLN A 394 -5.326 8.202 9.545 1.00 0.00 C ATOM 517 OE1 GLN A 394 -5.654 9.108 10.286 1.00 0.00 O ATOM 518 NE2 GLN A 394 -4.236 7.525 9.787 1.00 0.00 N ATOM 0 H GLN A 394 -8.570 7.083 7.358 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.108 6.090 5.977 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.712 5.842 8.941 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.153 5.952 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -5.792 8.340 7.438 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -7.202 8.199 8.469 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -3.960 6.764 9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -3.661 7.757 10.597 1.00 0.00 H new ATOM 527 N TYR A 395 -6.735 3.670 6.060 1.00 0.00 N ATOM 528 CA TYR A 395 -7.167 2.240 6.053 1.00 0.00 C ATOM 529 C TYR A 395 -5.926 1.345 6.095 1.00 0.00 C ATOM 530 O TYR A 395 -4.992 1.530 5.336 1.00 0.00 O ATOM 531 CB TYR A 395 -7.995 1.954 4.782 1.00 0.00 C ATOM 532 CG TYR A 395 -7.096 1.733 3.583 1.00 0.00 C ATOM 533 CD1 TYR A 395 -6.547 0.465 3.353 1.00 0.00 C ATOM 534 CD2 TYR A 395 -6.818 2.786 2.703 1.00 0.00 C ATOM 535 CE1 TYR A 395 -5.719 0.250 2.246 1.00 0.00 C ATOM 536 CE2 TYR A 395 -5.990 2.569 1.594 1.00 0.00 C ATOM 537 CZ TYR A 395 -5.441 1.302 1.366 1.00 0.00 C ATOM 538 OH TYR A 395 -4.627 1.092 0.273 1.00 0.00 O ATOM 0 H TYR A 395 -5.953 3.886 5.442 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.788 2.034 6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.618 1.074 4.941 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.668 2.789 4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -6.763 -0.347 4.031 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.241 3.764 2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -5.295 -0.727 2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.775 3.380 0.914 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.539 1.926 -0.234 1.00 0.00 H new ATOM 548 N TRP A 396 -5.910 0.371 6.968 1.00 0.00 N ATOM 549 CA TRP A 396 -4.734 -0.547 7.036 1.00 0.00 C ATOM 550 C TRP A 396 -5.031 -1.780 6.177 1.00 0.00 C ATOM 551 O TRP A 396 -6.167 -2.118 5.918 1.00 0.00 O ATOM 552 CB TRP A 396 -4.435 -0.970 8.496 1.00 0.00 C ATOM 553 CG TRP A 396 -5.691 -1.111 9.309 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.927 -1.362 8.821 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.843 -1.030 10.759 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.822 -1.428 9.868 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.205 -1.232 11.080 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.943 -0.798 11.814 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.660 -1.207 12.395 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.398 -0.773 13.144 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.755 -0.978 13.433 1.00 0.00 C ATOM 0 H TRP A 396 -6.657 0.172 7.634 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.852 -0.029 6.660 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.895 -1.917 8.496 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.783 -0.231 8.961 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -7.174 -1.490 7.777 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.821 -1.601 9.756 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.896 -0.638 11.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.706 -1.364 12.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.699 -0.595 13.948 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.099 -0.959 14.457 1.00 0.00 H new ATOM 572 N CYS A 397 -4.014 -2.452 5.724 1.00 0.00 N ATOM 573 CA CYS A 397 -4.222 -3.669 4.885 1.00 0.00 C ATOM 574 C CYS A 397 -3.265 -4.744 5.389 1.00 0.00 C ATOM 575 O CYS A 397 -2.433 -4.490 6.231 1.00 0.00 O ATOM 576 CB CYS A 397 -3.956 -3.325 3.407 1.00 0.00 C ATOM 577 SG CYS A 397 -5.235 -4.064 2.360 1.00 0.00 S ATOM 0 H CYS A 397 -3.038 -2.211 5.898 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.247 -4.033 4.958 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -3.945 -2.243 3.273 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -2.974 -3.693 3.110 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.906 -4.939 3.048 1.00 0.00 H new ATOM 583 N THR A 398 -3.377 -5.941 4.905 1.00 0.00 N ATOM 584 CA THR A 398 -2.465 -7.010 5.396 1.00 0.00 C ATOM 585 C THR A 398 -2.352 -8.110 4.348 1.00 0.00 C ATOM 586 O THR A 398 -3.338 -8.659 3.896 1.00 0.00 O ATOM 587 CB THR A 398 -3.020 -7.595 6.708 1.00 0.00 C ATOM 588 OG1 THR A 398 -2.683 -8.972 6.791 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.546 -7.440 6.754 1.00 0.00 C ATOM 0 H THR A 398 -4.052 -6.229 4.197 1.00 0.00 H new ATOM 0 HA THR A 398 -1.477 -6.588 5.578 1.00 0.00 H new ATOM 0 HB THR A 398 -2.583 -7.057 7.549 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.034 -9.345 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.926 -7.857 7.686 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.806 -6.383 6.697 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.991 -7.969 5.911 1.00 0.00 H new ATOM 597 N PHE A 399 -1.151 -8.441 3.963 1.00 0.00 N ATOM 598 CA PHE A 399 -0.958 -9.510 2.946 1.00 0.00 C ATOM 599 C PHE A 399 -0.874 -10.851 3.673 1.00 0.00 C ATOM 600 O PHE A 399 -0.121 -11.003 4.613 1.00 0.00 O ATOM 601 CB PHE A 399 0.356 -9.253 2.202 1.00 0.00 C ATOM 602 CG PHE A 399 0.464 -10.162 0.999 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.810 -11.504 1.173 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.230 -9.660 -0.287 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.921 -12.350 0.063 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.343 -10.505 -1.399 1.00 0.00 C ATOM 607 CZ PHE A 399 0.688 -11.851 -1.223 1.00 0.00 C ATOM 0 H PHE A 399 -0.292 -8.015 4.311 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.784 -9.519 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.404 -8.211 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.200 -9.422 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.992 -11.890 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.037 -8.622 -0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.187 -13.388 0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.164 -10.119 -2.391 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.774 -12.503 -2.080 1.00 0.00 H new ATOM 617 N LYS A 400 -1.647 -11.826 3.260 1.00 0.00 N ATOM 618 CA LYS A 400 -1.605 -13.158 3.948 1.00 0.00 C ATOM 619 C LYS A 400 -1.778 -14.285 2.922 1.00 0.00 C ATOM 620 O LYS A 400 -2.429 -14.130 1.909 1.00 0.00 O ATOM 621 CB LYS A 400 -2.696 -13.208 5.059 1.00 0.00 C ATOM 622 CG LYS A 400 -4.025 -13.844 4.583 1.00 0.00 C ATOM 623 CD LYS A 400 -4.659 -13.015 3.446 1.00 0.00 C ATOM 624 CE LYS A 400 -5.554 -11.898 4.008 1.00 0.00 C ATOM 625 NZ LYS A 400 -4.710 -10.839 4.629 1.00 0.00 N ATOM 0 H LYS A 400 -2.302 -11.760 2.481 1.00 0.00 H new ATOM 0 HA LYS A 400 -0.635 -13.298 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -2.314 -13.774 5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -2.892 -12.196 5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -3.842 -14.862 4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.720 -13.912 5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -3.874 -12.580 2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.248 -13.667 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.162 -11.470 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.242 -12.308 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -5.261 -9.961 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -4.403 -11.149 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -3.875 -10.667 4.033 1.00 0.00 H new ATOM 639 N ASP A 401 -1.192 -15.421 3.184 1.00 0.00 N ATOM 640 CA ASP A 401 -1.316 -16.564 2.237 1.00 0.00 C ATOM 641 C ASP A 401 -0.933 -16.109 0.823 1.00 0.00 C ATOM 642 O ASP A 401 0.209 -16.208 0.422 1.00 0.00 O ATOM 643 CB ASP A 401 -2.762 -17.072 2.248 1.00 0.00 C ATOM 644 CG ASP A 401 -2.987 -17.975 3.464 1.00 0.00 C ATOM 645 OD1 ASP A 401 -2.437 -17.675 4.511 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.707 -18.950 3.326 1.00 0.00 O ATOM 0 H ASP A 401 -0.631 -15.607 4.016 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.646 -17.368 2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.453 -16.229 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.970 -17.623 1.331 1.00 0.00 H new ATOM 651 N THR A 402 -1.876 -15.617 0.058 1.00 0.00 N ATOM 652 CA THR A 402 -1.547 -15.171 -1.330 1.00 0.00 C ATOM 653 C THR A 402 -2.545 -14.105 -1.800 1.00 0.00 C ATOM 654 O THR A 402 -2.737 -13.907 -2.984 1.00 0.00 O ATOM 655 CB THR A 402 -1.610 -16.374 -2.277 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.142 -15.988 -3.562 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.054 -16.871 -2.387 1.00 0.00 C ATOM 0 H THR A 402 -2.852 -15.506 0.332 1.00 0.00 H new ATOM 0 HA THR A 402 -0.544 -14.744 -1.335 1.00 0.00 H new ATOM 0 HB THR A 402 -0.983 -17.175 -1.885 1.00 0.00 H new ATOM 0 HG1 THR A 402 -1.574 -15.150 -3.829 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.094 -17.726 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.412 -17.169 -1.402 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.685 -16.072 -2.776 1.00 0.00 H new ATOM 665 N SER A 403 -3.181 -13.412 -0.892 1.00 0.00 N ATOM 666 CA SER A 403 -4.162 -12.360 -1.306 1.00 0.00 C ATOM 667 C SER A 403 -4.206 -11.258 -0.246 1.00 0.00 C ATOM 668 O SER A 403 -3.760 -11.443 0.863 1.00 0.00 O ATOM 669 CB SER A 403 -5.550 -12.985 -1.444 1.00 0.00 C ATOM 670 OG SER A 403 -5.455 -14.171 -2.222 1.00 0.00 O ATOM 0 H SER A 403 -3.066 -13.527 0.115 1.00 0.00 H new ATOM 0 HA SER A 403 -3.856 -11.935 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.958 -13.214 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.234 -12.280 -1.917 1.00 0.00 H new ATOM 0 HG SER A 403 -6.343 -14.576 -2.311 1.00 0.00 H new ATOM 676 N ILE A 404 -4.729 -10.106 -0.585 1.00 0.00 N ATOM 677 CA ILE A 404 -4.801 -8.980 0.389 1.00 0.00 C ATOM 678 C ILE A 404 -6.233 -8.861 0.935 1.00 0.00 C ATOM 679 O ILE A 404 -7.192 -9.261 0.305 1.00 0.00 O ATOM 680 CB ILE A 404 -4.387 -7.675 -0.344 1.00 0.00 C ATOM 681 CG1 ILE A 404 -2.863 -7.467 -0.250 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.116 -6.449 0.222 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.466 -6.901 1.116 1.00 0.00 C ATOM 0 H ILE A 404 -5.113 -9.898 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.129 -9.157 1.229 1.00 0.00 H new ATOM 0 HB ILE A 404 -4.674 -7.784 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.353 -8.416 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.537 -6.787 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.799 -5.556 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -6.192 -6.580 0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.875 -6.339 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.385 -6.765 1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.958 -5.941 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.771 -7.594 1.900 1.00 0.00 H new ATOM 695 N SER A 405 -6.364 -8.275 2.098 1.00 0.00 N ATOM 696 CA SER A 405 -7.706 -8.064 2.725 1.00 0.00 C ATOM 697 C SER A 405 -7.833 -6.577 3.078 1.00 0.00 C ATOM 698 O SER A 405 -7.019 -6.026 3.792 1.00 0.00 O ATOM 699 CB SER A 405 -7.821 -8.918 3.990 1.00 0.00 C ATOM 700 OG SER A 405 -6.568 -8.938 4.660 1.00 0.00 O ATOM 0 H SER A 405 -5.581 -7.926 2.651 1.00 0.00 H new ATOM 0 HA SER A 405 -8.501 -8.355 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.591 -8.513 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.124 -9.933 3.731 1.00 0.00 H new ATOM 0 HG SER A 405 -6.698 -9.225 5.588 1.00 0.00 H new ATOM 706 N CYS A 406 -8.830 -5.916 2.555 1.00 0.00 N ATOM 707 CA CYS A 406 -8.994 -4.454 2.823 1.00 0.00 C ATOM 708 C CYS A 406 -9.801 -4.213 4.105 1.00 0.00 C ATOM 709 O CYS A 406 -10.945 -4.603 4.214 1.00 0.00 O ATOM 710 CB CYS A 406 -9.731 -3.825 1.638 1.00 0.00 C ATOM 711 SG CYS A 406 -10.282 -2.153 2.070 1.00 0.00 S ATOM 0 H CYS A 406 -9.542 -6.326 1.951 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.009 -4.005 2.952 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -9.074 -3.788 0.769 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.588 -4.440 1.364 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.905 -1.626 1.058 1.00 0.00 H new ATOM 717 N TYR A 407 -9.211 -3.537 5.061 1.00 0.00 N ATOM 718 CA TYR A 407 -9.922 -3.219 6.343 1.00 0.00 C ATOM 719 C TYR A 407 -9.824 -1.701 6.564 1.00 0.00 C ATOM 720 O TYR A 407 -8.822 -1.091 6.255 1.00 0.00 O ATOM 721 CB TYR A 407 -9.236 -3.988 7.504 1.00 0.00 C ATOM 722 CG TYR A 407 -10.217 -4.929 8.185 1.00 0.00 C ATOM 723 CD1 TYR A 407 -11.442 -4.442 8.656 1.00 0.00 C ATOM 724 CD2 TYR A 407 -9.895 -6.284 8.348 1.00 0.00 C ATOM 725 CE1 TYR A 407 -12.344 -5.307 9.288 1.00 0.00 C ATOM 726 CE2 TYR A 407 -10.798 -7.148 8.978 1.00 0.00 C ATOM 727 CZ TYR A 407 -12.022 -6.660 9.449 1.00 0.00 C ATOM 728 OH TYR A 407 -12.911 -7.513 10.072 1.00 0.00 O ATOM 0 H TYR A 407 -8.254 -3.187 5.008 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.969 -3.519 6.303 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -8.389 -4.556 7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -8.841 -3.279 8.232 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.692 -3.399 8.532 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -8.950 -6.661 7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.289 -4.930 9.651 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -10.550 -8.192 9.101 1.00 0.00 H new ATOM 0 HH TYR A 407 -13.825 -7.287 9.802 1.00 0.00 H new ATOM 738 N LYS A 408 -10.861 -1.084 7.074 1.00 0.00 N ATOM 739 CA LYS A 408 -10.827 0.395 7.300 1.00 0.00 C ATOM 740 C LYS A 408 -10.546 0.705 8.771 1.00 0.00 C ATOM 741 O LYS A 408 -9.690 1.507 9.088 1.00 0.00 O ATOM 742 CB LYS A 408 -12.165 0.998 6.872 1.00 0.00 C ATOM 743 CG LYS A 408 -12.235 0.994 5.341 1.00 0.00 C ATOM 744 CD LYS A 408 -13.656 1.313 4.876 1.00 0.00 C ATOM 745 CE LYS A 408 -14.082 2.682 5.411 1.00 0.00 C ATOM 746 NZ LYS A 408 -15.253 3.175 4.633 1.00 0.00 N ATOM 0 H LYS A 408 -11.732 -1.541 7.344 1.00 0.00 H new ATOM 0 HA LYS A 408 -10.026 0.834 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.991 0.422 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -12.261 2.015 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -11.539 1.728 4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.929 0.020 4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.702 1.308 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -14.345 0.545 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.339 2.608 6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.256 3.389 5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.544 4.105 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -14.992 3.260 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.042 2.504 4.730 1.00 0.00 H new ATOM 760 N SER A 409 -11.256 0.088 9.675 1.00 0.00 N ATOM 761 CA SER A 409 -11.013 0.374 11.120 1.00 0.00 C ATOM 762 C SER A 409 -11.584 -0.752 11.982 1.00 0.00 C ATOM 763 O SER A 409 -12.541 -1.406 11.620 1.00 0.00 O ATOM 764 CB SER A 409 -11.692 1.691 11.496 1.00 0.00 C ATOM 765 OG SER A 409 -11.164 2.738 10.693 1.00 0.00 O ATOM 0 H SER A 409 -11.987 -0.596 9.480 1.00 0.00 H new ATOM 0 HA SER A 409 -9.939 0.447 11.293 1.00 0.00 H new ATOM 0 HB2 SER A 409 -12.769 1.613 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 409 -11.529 1.909 12.551 1.00 0.00 H new ATOM 0 HG SER A 409 -10.338 2.434 10.261 1.00 0.00 H new ATOM 771 N LYS A 410 -11.000 -0.978 13.127 1.00 0.00 N ATOM 772 CA LYS A 410 -11.503 -2.056 14.024 1.00 0.00 C ATOM 773 C LYS A 410 -12.961 -1.767 14.395 1.00 0.00 C ATOM 774 O LYS A 410 -13.630 -2.582 14.999 1.00 0.00 O ATOM 775 CB LYS A 410 -10.636 -2.149 15.301 1.00 0.00 C ATOM 776 CG LYS A 410 -10.103 -0.767 15.718 1.00 0.00 C ATOM 777 CD LYS A 410 -11.250 0.249 15.817 1.00 0.00 C ATOM 778 CE LYS A 410 -10.804 1.468 16.638 1.00 0.00 C ATOM 779 NZ LYS A 410 -11.615 2.654 16.238 1.00 0.00 N ATOM 0 H LYS A 410 -10.195 -0.461 13.480 1.00 0.00 H new ATOM 0 HA LYS A 410 -11.443 -3.011 13.502 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -11.226 -2.574 16.113 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -9.800 -2.826 15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -9.594 -0.843 16.679 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -9.366 -0.422 14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -11.554 0.564 14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -12.119 -0.216 16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -10.929 1.270 17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -9.745 1.665 16.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -11.316 3.482 16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -11.474 2.845 15.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -12.621 2.463 16.417 1.00 0.00 H new ATOM 793 N GLU A 411 -13.460 -0.617 14.033 1.00 0.00 N ATOM 794 CA GLU A 411 -14.874 -0.283 14.359 1.00 0.00 C ATOM 795 C GLU A 411 -15.798 -1.267 13.639 1.00 0.00 C ATOM 796 O GLU A 411 -16.917 -1.503 14.051 1.00 0.00 O ATOM 797 CB GLU A 411 -15.179 1.144 13.896 1.00 0.00 C ATOM 798 CG GLU A 411 -16.565 1.560 14.392 1.00 0.00 C ATOM 799 CD GLU A 411 -16.922 2.929 13.811 1.00 0.00 C ATOM 800 OE1 GLU A 411 -16.403 3.255 12.756 1.00 0.00 O ATOM 801 OE2 GLU A 411 -17.705 3.629 14.431 1.00 0.00 O ATOM 0 H GLU A 411 -12.949 0.105 13.526 1.00 0.00 H new ATOM 0 HA GLU A 411 -15.033 -0.353 15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -14.424 1.830 14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -15.139 1.200 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -17.308 0.821 14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -16.577 1.601 15.481 1.00 0.00 H new ATOM 808 N GLU A 412 -15.333 -1.846 12.562 1.00 0.00 N ATOM 809 CA GLU A 412 -16.171 -2.820 11.801 1.00 0.00 C ATOM 810 C GLU A 412 -15.856 -4.242 12.260 1.00 0.00 C ATOM 811 O GLU A 412 -15.888 -5.178 11.485 1.00 0.00 O ATOM 812 CB GLU A 412 -15.856 -2.708 10.316 1.00 0.00 C ATOM 813 CG GLU A 412 -16.198 -1.299 9.813 1.00 0.00 C ATOM 814 CD GLU A 412 -16.373 -1.319 8.292 1.00 0.00 C ATOM 815 OE1 GLU A 412 -16.083 -2.343 7.696 1.00 0.00 O ATOM 816 OE2 GLU A 412 -16.794 -0.310 7.750 1.00 0.00 O ATOM 0 H GLU A 412 -14.403 -1.685 12.175 1.00 0.00 H new ATOM 0 HA GLU A 412 -17.223 -2.598 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -14.801 -2.919 10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -16.426 -3.451 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -17.113 -0.945 10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -15.406 -0.603 10.088 1.00 0.00 H new ATOM 823 N SER A 413 -15.552 -4.409 13.510 1.00 0.00 N ATOM 824 CA SER A 413 -15.231 -5.770 14.031 1.00 0.00 C ATOM 825 C SER A 413 -16.286 -6.762 13.538 1.00 0.00 C ATOM 826 O SER A 413 -15.988 -7.891 13.201 1.00 0.00 O ATOM 827 CB SER A 413 -15.231 -5.746 15.560 1.00 0.00 C ATOM 828 OG SER A 413 -15.372 -7.073 16.049 1.00 0.00 O ATOM 0 H SER A 413 -15.510 -3.661 14.202 1.00 0.00 H new ATOM 0 HA SER A 413 -14.247 -6.074 13.674 1.00 0.00 H new ATOM 0 HB2 SER A 413 -14.304 -5.307 15.929 1.00 0.00 H new ATOM 0 HB3 SER A 413 -16.047 -5.122 15.926 1.00 0.00 H new ATOM 0 HG SER A 413 -15.371 -7.062 17.029 1.00 0.00 H new ATOM 834 N SER A 414 -17.519 -6.340 13.487 1.00 0.00 N ATOM 835 CA SER A 414 -18.610 -7.238 13.009 1.00 0.00 C ATOM 836 C SER A 414 -18.758 -7.081 11.495 1.00 0.00 C ATOM 837 O SER A 414 -19.797 -7.365 10.931 1.00 0.00 O ATOM 838 CB SER A 414 -19.922 -6.848 13.691 1.00 0.00 C ATOM 839 OG SER A 414 -20.490 -5.734 13.014 1.00 0.00 O ATOM 0 H SER A 414 -17.821 -5.404 13.758 1.00 0.00 H new ATOM 0 HA SER A 414 -18.369 -8.273 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 414 -20.616 -7.689 13.678 1.00 0.00 H new ATOM 0 HB3 SER A 414 -19.742 -6.599 14.737 1.00 0.00 H new ATOM 0 HG SER A 414 -21.332 -5.482 13.448 1.00 0.00 H new ATOM 845 N GLY A 415 -17.724 -6.621 10.833 1.00 0.00 N ATOM 846 CA GLY A 415 -17.785 -6.427 9.352 1.00 0.00 C ATOM 847 C GLY A 415 -16.523 -7.008 8.716 1.00 0.00 C ATOM 848 O GLY A 415 -15.416 -6.692 9.101 1.00 0.00 O ATOM 0 H GLY A 415 -16.833 -6.370 11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -18.670 -6.917 8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -17.870 -5.366 9.115 1.00 0.00 H new ATOM 852 N THR A 416 -16.687 -7.860 7.743 1.00 0.00 N ATOM 853 CA THR A 416 -15.505 -8.476 7.070 1.00 0.00 C ATOM 854 C THR A 416 -14.978 -7.512 6.000 1.00 0.00 C ATOM 855 O THR A 416 -15.695 -6.645 5.542 1.00 0.00 O ATOM 856 CB THR A 416 -15.934 -9.802 6.416 1.00 0.00 C ATOM 857 OG1 THR A 416 -15.234 -9.986 5.192 1.00 0.00 O ATOM 858 CG2 THR A 416 -17.438 -9.785 6.129 1.00 0.00 C ATOM 0 H THR A 416 -17.593 -8.159 7.382 1.00 0.00 H new ATOM 0 HA THR A 416 -14.718 -8.671 7.798 1.00 0.00 H new ATOM 0 HB THR A 416 -15.702 -10.618 7.101 1.00 0.00 H new ATOM 0 HG1 THR A 416 -15.510 -10.832 4.781 1.00 0.00 H new ATOM 0 HG21 THR A 416 -17.731 -10.728 5.666 1.00 0.00 H new ATOM 0 HG22 THR A 416 -17.985 -9.654 7.063 1.00 0.00 H new ATOM 0 HG23 THR A 416 -17.670 -8.962 5.453 1.00 0.00 H new ATOM 866 N PRO A 417 -13.736 -7.654 5.601 1.00 0.00 N ATOM 867 CA PRO A 417 -13.126 -6.769 4.565 1.00 0.00 C ATOM 868 C PRO A 417 -14.030 -6.644 3.330 1.00 0.00 C ATOM 869 O PRO A 417 -14.435 -7.626 2.741 1.00 0.00 O ATOM 870 CB PRO A 417 -11.778 -7.455 4.224 1.00 0.00 C ATOM 871 CG PRO A 417 -11.834 -8.807 4.880 1.00 0.00 C ATOM 872 CD PRO A 417 -12.774 -8.660 6.073 1.00 0.00 C ATOM 0 HA PRO A 417 -12.989 -5.747 4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.647 -7.548 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.936 -6.872 4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -12.201 -9.562 4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -10.842 -9.125 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.262 -9.602 6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.246 -8.328 6.967 1.00 0.00 H new ATOM 880 N ALA A 418 -14.360 -5.440 2.948 1.00 0.00 N ATOM 881 CA ALA A 418 -15.248 -5.243 1.768 1.00 0.00 C ATOM 882 C ALA A 418 -14.659 -5.941 0.538 1.00 0.00 C ATOM 883 O ALA A 418 -15.304 -6.768 -0.075 1.00 0.00 O ATOM 884 CB ALA A 418 -15.389 -3.747 1.480 1.00 0.00 C ATOM 0 H ALA A 418 -14.051 -4.582 3.405 1.00 0.00 H new ATOM 0 HA ALA A 418 -16.226 -5.672 1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -16.039 -3.602 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.822 -3.249 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -14.407 -3.323 1.270 1.00 0.00 H new ATOM 890 N HIS A 419 -13.446 -5.605 0.165 1.00 0.00 N ATOM 891 CA HIS A 419 -12.813 -6.232 -1.043 1.00 0.00 C ATOM 892 C HIS A 419 -11.637 -7.123 -0.626 1.00 0.00 C ATOM 893 O HIS A 419 -11.124 -7.031 0.471 1.00 0.00 O ATOM 894 CB HIS A 419 -12.298 -5.124 -1.971 1.00 0.00 C ATOM 895 CG HIS A 419 -13.448 -4.514 -2.729 1.00 0.00 C ATOM 896 ND1 HIS A 419 -13.253 -3.603 -3.757 1.00 0.00 N ATOM 897 CD2 HIS A 419 -14.808 -4.677 -2.625 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.466 -3.255 -4.227 1.00 0.00 C ATOM 899 NE2 HIS A 419 -15.444 -3.882 -3.571 1.00 0.00 N ATOM 0 H HIS A 419 -12.864 -4.920 0.647 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.556 -6.841 -1.558 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -11.788 -4.357 -1.388 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.567 -5.533 -2.669 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -15.306 -5.323 -1.917 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -14.627 -2.556 -5.034 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -16.448 -3.796 -3.730 1.00 0.00 H new ATOM 908 N GLN A 420 -11.215 -7.983 -1.513 1.00 0.00 N ATOM 909 CA GLN A 420 -10.075 -8.898 -1.219 1.00 0.00 C ATOM 910 C GLN A 420 -9.470 -9.350 -2.550 1.00 0.00 C ATOM 911 O GLN A 420 -10.106 -10.049 -3.315 1.00 0.00 O ATOM 912 CB GLN A 420 -10.595 -10.121 -0.458 1.00 0.00 C ATOM 913 CG GLN A 420 -9.419 -10.932 0.105 1.00 0.00 C ATOM 914 CD GLN A 420 -9.871 -12.367 0.391 1.00 0.00 C ATOM 915 OE1 GLN A 420 -10.281 -13.077 -0.506 1.00 0.00 O ATOM 916 NE2 GLN A 420 -9.816 -12.827 1.611 1.00 0.00 N ATOM 0 H GLN A 420 -11.619 -8.092 -2.443 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.324 -8.389 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.249 -9.803 0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -11.192 -10.745 -1.122 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.594 -10.936 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.049 -10.468 1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -9.472 -12.233 2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.117 -13.781 1.810 1.00 0.00 H new ATOM 925 N MET A 421 -8.263 -8.949 -2.857 1.00 0.00 N ATOM 926 CA MET A 421 -7.668 -9.363 -4.164 1.00 0.00 C ATOM 927 C MET A 421 -6.140 -9.385 -4.081 1.00 0.00 C ATOM 928 O MET A 421 -5.553 -8.906 -3.140 1.00 0.00 O ATOM 929 CB MET A 421 -8.094 -8.363 -5.239 1.00 0.00 C ATOM 930 CG MET A 421 -7.903 -6.934 -4.723 1.00 0.00 C ATOM 931 SD MET A 421 -9.272 -6.503 -3.621 1.00 0.00 S ATOM 932 CE MET A 421 -8.719 -4.829 -3.209 1.00 0.00 C ATOM 0 H MET A 421 -7.671 -8.362 -2.270 1.00 0.00 H new ATOM 0 HA MET A 421 -8.020 -10.365 -4.411 1.00 0.00 H new ATOM 0 HB2 MET A 421 -7.505 -8.515 -6.144 1.00 0.00 H new ATOM 0 HB3 MET A 421 -9.138 -8.526 -5.507 1.00 0.00 H new ATOM 0 HG2 MET A 421 -6.955 -6.851 -4.192 1.00 0.00 H new ATOM 0 HG3 MET A 421 -7.862 -6.236 -5.559 1.00 0.00 H new ATOM 0 HE1 MET A 421 -9.432 -4.368 -2.525 1.00 0.00 H new ATOM 0 HE2 MET A 421 -7.739 -4.876 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 421 -8.652 -4.233 -4.119 1.00 0.00 H new ATOM 942 N ASN A 422 -5.496 -9.937 -5.079 1.00 0.00 N ATOM 943 CA ASN A 422 -4.004 -9.994 -5.087 1.00 0.00 C ATOM 944 C ASN A 422 -3.463 -8.841 -5.940 1.00 0.00 C ATOM 945 O ASN A 422 -3.889 -8.631 -7.058 1.00 0.00 O ATOM 946 CB ASN A 422 -3.560 -11.331 -5.688 1.00 0.00 C ATOM 947 CG ASN A 422 -4.466 -11.688 -6.867 1.00 0.00 C ATOM 948 OD1 ASN A 422 -5.357 -12.505 -6.738 1.00 0.00 O ATOM 949 ND2 ASN A 422 -4.276 -11.108 -8.021 1.00 0.00 N ATOM 0 H ASN A 422 -5.945 -10.354 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 422 -3.620 -9.905 -4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -2.524 -11.266 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -3.605 -12.114 -4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -4.875 -11.340 -8.813 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -3.529 -10.422 -8.130 1.00 0.00 H new ATOM 956 N LEU A 423 -2.528 -8.092 -5.420 1.00 0.00 N ATOM 957 CA LEU A 423 -1.958 -6.950 -6.200 1.00 0.00 C ATOM 958 C LEU A 423 -0.861 -7.490 -7.125 1.00 0.00 C ATOM 959 O LEU A 423 -0.179 -6.739 -7.794 1.00 0.00 O ATOM 960 CB LEU A 423 -1.375 -5.857 -5.255 1.00 0.00 C ATOM 961 CG LEU A 423 -1.736 -6.137 -3.780 1.00 0.00 C ATOM 962 CD1 LEU A 423 -3.264 -6.348 -3.611 1.00 0.00 C ATOM 963 CD2 LEU A 423 -0.932 -7.363 -3.263 1.00 0.00 C ATOM 0 H LEU A 423 -2.133 -8.220 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 423 -2.751 -6.487 -6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -0.291 -5.819 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -1.759 -4.879 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 423 -1.463 -5.269 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -3.491 -6.543 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -3.793 -5.452 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -3.583 -7.197 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -1.191 -7.555 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -1.176 -8.238 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 423 0.136 -7.156 -3.339 1.00 0.00 H new ATOM 975 N ARG A 424 -0.684 -8.787 -7.153 1.00 0.00 N ATOM 976 CA ARG A 424 0.371 -9.391 -8.020 1.00 0.00 C ATOM 977 C ARG A 424 0.377 -8.706 -9.388 1.00 0.00 C ATOM 978 O ARG A 424 -0.654 -8.475 -9.989 1.00 0.00 O ATOM 979 CB ARG A 424 0.093 -10.891 -8.187 1.00 0.00 C ATOM 980 CG ARG A 424 0.984 -11.476 -9.289 1.00 0.00 C ATOM 981 CD ARG A 424 0.993 -13.002 -9.185 1.00 0.00 C ATOM 982 NE ARG A 424 1.544 -13.580 -10.444 1.00 0.00 N ATOM 983 CZ ARG A 424 1.453 -14.862 -10.671 1.00 0.00 C ATOM 984 NH1 ARG A 424 0.881 -15.642 -9.795 1.00 0.00 N ATOM 985 NH2 ARG A 424 1.934 -15.363 -11.775 1.00 0.00 N ATOM 0 H ARG A 424 -1.229 -9.456 -6.609 1.00 0.00 H new ATOM 0 HA ARG A 424 1.347 -9.253 -7.554 1.00 0.00 H new ATOM 0 HB2 ARG A 424 0.278 -11.409 -7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -0.956 -11.048 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.616 -11.170 -10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 424 1.999 -11.089 -9.194 1.00 0.00 H new ATOM 0 HD2 ARG A 424 1.596 -13.316 -8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -0.018 -13.372 -9.014 1.00 0.00 H new ATOM 0 HE ARG A 424 1.993 -12.972 -11.129 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.505 -15.250 -8.932 1.00 0.00 H new ATOM 0 HH12 ARG A 424 0.810 -16.644 -9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 424 2.381 -14.753 -12.460 1.00 0.00 H new ATOM 0 HH22 ARG A 424 1.864 -16.365 -11.954 1.00 0.00 H new ATOM 999 N GLY A 425 1.537 -8.380 -9.874 1.00 0.00 N ATOM 1000 CA GLY A 425 1.633 -7.705 -11.198 1.00 0.00 C ATOM 1001 C GLY A 425 1.102 -6.273 -11.089 1.00 0.00 C ATOM 1002 O GLY A 425 0.636 -5.702 -12.054 1.00 0.00 O ATOM 0 H GLY A 425 2.429 -8.552 -9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.669 -7.694 -11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 425 1.061 -8.259 -11.942 1.00 0.00 H new ATOM 1006 N CYS A 426 1.168 -5.683 -9.924 1.00 0.00 N ATOM 1007 CA CYS A 426 0.666 -4.291 -9.768 1.00 0.00 C ATOM 1008 C CYS A 426 1.655 -3.318 -10.412 1.00 0.00 C ATOM 1009 O CYS A 426 2.839 -3.578 -10.487 1.00 0.00 O ATOM 1010 CB CYS A 426 0.518 -3.968 -8.278 1.00 0.00 C ATOM 1011 SG CYS A 426 1.909 -4.685 -7.368 1.00 0.00 S ATOM 0 H CYS A 426 1.547 -6.106 -9.077 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.304 -4.194 -10.256 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.489 -2.889 -8.129 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.423 -4.367 -7.900 1.00 0.00 H new ATOM 0 HG CYS A 426 1.681 -5.946 -7.151 1.00 0.00 H new ATOM 1017 N GLU A 427 1.177 -2.195 -10.873 1.00 0.00 N ATOM 1018 CA GLU A 427 2.087 -1.201 -11.507 1.00 0.00 C ATOM 1019 C GLU A 427 2.763 -0.376 -10.413 1.00 0.00 C ATOM 1020 O GLU A 427 2.124 0.389 -9.717 1.00 0.00 O ATOM 1021 CB GLU A 427 1.277 -0.277 -12.420 1.00 0.00 C ATOM 1022 CG GLU A 427 2.227 0.476 -13.355 1.00 0.00 C ATOM 1023 CD GLU A 427 1.483 1.637 -14.016 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.445 2.703 -13.425 1.00 0.00 O ATOM 1025 OE2 GLU A 427 0.964 1.440 -15.103 1.00 0.00 O ATOM 0 H GLU A 427 0.195 -1.923 -10.838 1.00 0.00 H new ATOM 0 HA GLU A 427 2.843 -1.717 -12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.562 -0.858 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 427 0.702 0.430 -11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.083 0.852 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.616 -0.200 -14.116 1.00 0.00 H new ATOM 1032 N VAL A 428 4.054 -0.531 -10.247 1.00 0.00 N ATOM 1033 CA VAL A 428 4.783 0.234 -9.187 1.00 0.00 C ATOM 1034 C VAL A 428 5.561 1.395 -9.809 1.00 0.00 C ATOM 1035 O VAL A 428 6.410 1.212 -10.658 1.00 0.00 O ATOM 1036 CB VAL A 428 5.755 -0.701 -8.455 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.686 -1.397 -9.456 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.596 0.108 -7.462 1.00 0.00 C ATOM 0 H VAL A 428 4.637 -1.157 -10.803 1.00 0.00 H new ATOM 0 HA VAL A 428 4.057 0.635 -8.480 1.00 0.00 H new ATOM 0 HB VAL A 428 5.177 -1.457 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.369 -2.056 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.093 -1.982 -10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.259 -0.647 -10.002 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.286 -0.557 -6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.161 0.869 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.940 0.588 -6.736 1.00 0.00 H new ATOM 1048 N THR A 429 5.279 2.594 -9.376 1.00 0.00 N ATOM 1049 CA THR A 429 6.004 3.786 -9.912 1.00 0.00 C ATOM 1050 C THR A 429 6.232 4.780 -8.756 1.00 0.00 C ATOM 1051 O THR A 429 5.352 5.547 -8.420 1.00 0.00 O ATOM 1052 CB THR A 429 5.143 4.445 -10.999 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.149 3.627 -12.160 1.00 0.00 O ATOM 1054 CG2 THR A 429 5.704 5.826 -11.348 1.00 0.00 C ATOM 0 H THR A 429 4.573 2.802 -8.670 1.00 0.00 H new ATOM 0 HA THR A 429 6.962 3.491 -10.339 1.00 0.00 H new ATOM 0 HB THR A 429 4.124 4.558 -10.630 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.599 4.043 -12.856 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.086 6.285 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 429 5.701 6.456 -10.458 1.00 0.00 H new ATOM 0 HG23 THR A 429 6.725 5.722 -11.715 1.00 0.00 H new ATOM 1062 N PRO A 430 7.398 4.772 -8.147 1.00 0.00 N ATOM 1063 CA PRO A 430 7.721 5.688 -7.016 1.00 0.00 C ATOM 1064 C PRO A 430 8.298 7.032 -7.484 1.00 0.00 C ATOM 1065 O PRO A 430 9.027 7.099 -8.454 1.00 0.00 O ATOM 1066 CB PRO A 430 8.768 4.889 -6.238 1.00 0.00 C ATOM 1067 CG PRO A 430 9.525 4.134 -7.290 1.00 0.00 C ATOM 1068 CD PRO A 430 8.541 3.887 -8.451 1.00 0.00 C ATOM 0 HA PRO A 430 6.839 5.961 -6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 430 9.427 5.546 -5.670 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.300 4.212 -5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.389 4.705 -7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 430 9.901 3.191 -6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 430 8.990 4.132 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.235 2.842 -8.499 1.00 0.00 H new ATOM 1076 N ASP A 431 7.984 8.104 -6.797 1.00 0.00 N ATOM 1077 CA ASP A 431 8.527 9.437 -7.201 1.00 0.00 C ATOM 1078 C ASP A 431 8.583 10.342 -5.970 1.00 0.00 C ATOM 1079 O ASP A 431 7.571 10.627 -5.360 1.00 0.00 O ATOM 1080 CB ASP A 431 7.611 10.062 -8.261 1.00 0.00 C ATOM 1081 CG ASP A 431 8.359 11.176 -8.996 1.00 0.00 C ATOM 1082 OD1 ASP A 431 8.602 12.202 -8.383 1.00 0.00 O ATOM 1083 OD2 ASP A 431 8.676 10.983 -10.158 1.00 0.00 O ATOM 0 H ASP A 431 7.377 8.113 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 431 9.528 9.320 -7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 431 7.286 9.300 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 431 6.714 10.463 -7.790 1.00 0.00 H new ATOM 1088 N VAL A 432 9.756 10.784 -5.578 1.00 0.00 N ATOM 1089 CA VAL A 432 9.850 11.650 -4.365 1.00 0.00 C ATOM 1090 C VAL A 432 10.956 12.695 -4.494 1.00 0.00 C ATOM 1091 O VAL A 432 12.057 12.414 -4.924 1.00 0.00 O ATOM 1092 CB VAL A 432 10.139 10.771 -3.149 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.413 9.958 -3.361 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.296 11.650 -1.892 1.00 0.00 C ATOM 0 H VAL A 432 10.642 10.584 -6.042 1.00 0.00 H new ATOM 0 HA VAL A 432 8.901 12.175 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 432 9.302 10.085 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.600 9.339 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.296 9.320 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.254 10.634 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.502 11.017 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.122 12.347 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 432 9.376 12.208 -1.721 1.00 0.00 H new ATOM 1104 N ASN A 433 10.662 13.901 -4.074 1.00 0.00 N ATOM 1105 CA ASN A 433 11.675 15.001 -4.105 1.00 0.00 C ATOM 1106 C ASN A 433 12.138 15.235 -2.664 1.00 0.00 C ATOM 1107 O ASN A 433 11.476 15.900 -1.893 1.00 0.00 O ATOM 1108 CB ASN A 433 11.034 16.281 -4.657 1.00 0.00 C ATOM 1109 CG ASN A 433 11.003 16.226 -6.186 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.397 15.343 -6.762 1.00 0.00 O ATOM 1111 ND2 ASN A 433 11.637 17.137 -6.872 1.00 0.00 N ATOM 0 H ASN A 433 9.750 14.173 -3.706 1.00 0.00 H new ATOM 0 HA ASN A 433 12.517 14.734 -4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.022 16.389 -4.267 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.598 17.153 -4.326 1.00 0.00 H new ATOM 0 HD21 ASN A 433 11.624 17.109 -7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 433 12.145 17.878 -6.389 1.00 0.00 H new ATOM 1118 N ILE A 434 13.248 14.669 -2.282 1.00 0.00 N ATOM 1119 CA ILE A 434 13.716 14.837 -0.877 1.00 0.00 C ATOM 1120 C ILE A 434 13.736 16.316 -0.486 1.00 0.00 C ATOM 1121 O ILE A 434 13.416 16.666 0.627 1.00 0.00 O ATOM 1122 CB ILE A 434 15.124 14.254 -0.702 1.00 0.00 C ATOM 1123 CG1 ILE A 434 15.160 12.793 -1.192 1.00 0.00 C ATOM 1124 CG2 ILE A 434 15.496 14.294 0.784 1.00 0.00 C ATOM 1125 CD1 ILE A 434 15.228 12.707 -2.729 1.00 0.00 C ATOM 0 H ILE A 434 13.849 14.100 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 434 13.020 14.302 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 434 15.832 14.842 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 434 16.023 12.286 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 434 14.273 12.269 -0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 434 16.496 13.882 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 434 15.478 15.325 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 434 14.779 13.703 1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 434 15.252 11.661 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 434 14.351 13.191 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 434 16.129 13.208 -3.082 1.00 0.00 H new ATOM 1137 N SER A 435 14.113 17.192 -1.371 1.00 0.00 N ATOM 1138 CA SER A 435 14.143 18.637 -0.999 1.00 0.00 C ATOM 1139 C SER A 435 12.812 19.012 -0.337 1.00 0.00 C ATOM 1140 O SER A 435 12.737 19.915 0.473 1.00 0.00 O ATOM 1141 CB SER A 435 14.354 19.482 -2.258 1.00 0.00 C ATOM 1142 OG SER A 435 14.832 20.768 -1.885 1.00 0.00 O ATOM 0 H SER A 435 14.399 16.977 -2.326 1.00 0.00 H new ATOM 0 HA SER A 435 14.960 18.824 -0.302 1.00 0.00 H new ATOM 0 HB2 SER A 435 15.068 18.994 -2.922 1.00 0.00 H new ATOM 0 HB3 SER A 435 13.418 19.575 -2.809 1.00 0.00 H new ATOM 0 HG SER A 435 14.970 21.312 -2.689 1.00 0.00 H new ATOM 1148 N GLY A 436 11.766 18.304 -0.680 1.00 0.00 N ATOM 1149 CA GLY A 436 10.416 18.569 -0.094 1.00 0.00 C ATOM 1150 C GLY A 436 9.903 17.305 0.585 1.00 0.00 C ATOM 1151 O GLY A 436 8.769 17.238 1.015 1.00 0.00 O ATOM 0 H GLY A 436 11.791 17.539 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 436 10.474 19.385 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 436 9.723 18.882 -0.875 1.00 0.00 H new ATOM 1155 N GLN A 437 10.745 16.315 0.712 1.00 0.00 N ATOM 1156 CA GLN A 437 10.339 15.055 1.390 1.00 0.00 C ATOM 1157 C GLN A 437 8.916 14.655 0.981 1.00 0.00 C ATOM 1158 O GLN A 437 8.108 14.260 1.798 1.00 0.00 O ATOM 1159 CB GLN A 437 10.426 15.293 2.895 1.00 0.00 C ATOM 1160 CG GLN A 437 11.653 16.179 3.185 1.00 0.00 C ATOM 1161 CD GLN A 437 11.343 17.658 2.937 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.218 18.415 2.567 1.00 0.00 O ATOM 1163 NE2 GLN A 437 10.131 18.110 3.123 1.00 0.00 N ATOM 0 H GLN A 437 11.706 16.328 0.371 1.00 0.00 H new ATOM 0 HA GLN A 437 10.998 14.237 1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 437 9.518 15.776 3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 437 10.512 14.344 3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 437 11.968 16.040 4.219 1.00 0.00 H new ATOM 0 HG3 GLN A 437 12.485 15.869 2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 437 9.393 17.478 3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 437 9.923 19.095 2.958 1.00 0.00 H new ATOM 1172 N LYS A 438 8.612 14.756 -0.285 1.00 0.00 N ATOM 1173 CA LYS A 438 7.249 14.388 -0.773 1.00 0.00 C ATOM 1174 C LYS A 438 7.243 12.931 -1.219 1.00 0.00 C ATOM 1175 O LYS A 438 7.382 12.643 -2.393 1.00 0.00 O ATOM 1176 CB LYS A 438 6.898 15.246 -1.985 1.00 0.00 C ATOM 1177 CG LYS A 438 7.033 16.732 -1.640 1.00 0.00 C ATOM 1178 CD LYS A 438 6.905 17.599 -2.931 1.00 0.00 C ATOM 1179 CE LYS A 438 8.095 18.559 -3.067 1.00 0.00 C ATOM 1180 NZ LYS A 438 8.083 19.175 -4.426 1.00 0.00 N ATOM 0 H LYS A 438 9.254 15.080 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 438 6.531 14.544 0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.556 14.998 -2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.879 15.032 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 438 6.263 17.018 -0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.996 16.916 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 438 6.854 16.951 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 438 5.976 18.168 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 438 8.039 19.335 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 438 9.030 18.022 -2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 8.889 19.826 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 8.156 18.428 -5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 7.196 19.701 -4.561 1.00 0.00 H new ATOM 1194 N PHE A 439 7.085 12.000 -0.318 1.00 0.00 N ATOM 1195 CA PHE A 439 7.077 10.570 -0.753 1.00 0.00 C ATOM 1196 C PHE A 439 5.703 10.235 -1.370 1.00 0.00 C ATOM 1197 O PHE A 439 4.732 10.020 -0.672 1.00 0.00 O ATOM 1198 CB PHE A 439 7.411 9.625 0.431 1.00 0.00 C ATOM 1199 CG PHE A 439 8.099 10.366 1.549 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.334 11.028 2.501 1.00 0.00 C ATOM 1201 CD2 PHE A 439 9.499 10.372 1.640 1.00 0.00 C ATOM 1202 CE1 PHE A 439 7.955 11.712 3.552 1.00 0.00 C ATOM 1203 CE2 PHE A 439 10.124 11.055 2.691 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.350 11.727 3.647 1.00 0.00 C ATOM 0 H PHE A 439 6.963 12.160 0.682 1.00 0.00 H new ATOM 0 HA PHE A 439 7.849 10.420 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.494 9.169 0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.051 8.814 0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.256 11.015 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.092 9.852 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.357 12.228 4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 439 11.201 11.064 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 439 9.831 12.256 4.457 1.00 0.00 H new ATOM 1214 N ASN A 440 5.621 10.211 -2.690 1.00 0.00 N ATOM 1215 CA ASN A 440 4.318 9.917 -3.389 1.00 0.00 C ATOM 1216 C ASN A 440 4.480 8.782 -4.416 1.00 0.00 C ATOM 1217 O ASN A 440 5.137 8.943 -5.426 1.00 0.00 O ATOM 1218 CB ASN A 440 3.880 11.175 -4.138 1.00 0.00 C ATOM 1219 CG ASN A 440 2.550 10.916 -4.850 1.00 0.00 C ATOM 1220 OD1 ASN A 440 1.499 10.994 -4.246 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.555 10.612 -6.119 1.00 0.00 N ATOM 0 H ASN A 440 6.408 10.384 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 440 3.583 9.615 -2.643 1.00 0.00 H new ATOM 0 HB2 ASN A 440 3.774 12.006 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.642 11.462 -4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.675 10.439 -6.606 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.439 10.547 -6.624 1.00 0.00 H new ATOM 1228 N ILE A 441 3.870 7.639 -4.173 1.00 0.00 N ATOM 1229 CA ILE A 441 3.969 6.492 -5.142 1.00 0.00 C ATOM 1230 C ILE A 441 2.657 6.377 -5.916 1.00 0.00 C ATOM 1231 O ILE A 441 1.578 6.498 -5.362 1.00 0.00 O ATOM 1232 CB ILE A 441 4.242 5.147 -4.416 1.00 0.00 C ATOM 1233 CG1 ILE A 441 3.252 4.960 -3.237 1.00 0.00 C ATOM 1234 CG2 ILE A 441 5.719 5.063 -3.933 1.00 0.00 C ATOM 1235 CD1 ILE A 441 3.537 5.937 -2.085 1.00 0.00 C ATOM 0 H ILE A 441 3.307 7.451 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 441 4.803 6.692 -5.815 1.00 0.00 H new ATOM 0 HB ILE A 441 4.083 4.334 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 441 2.232 5.107 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 441 3.316 3.936 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 441 5.883 4.111 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 441 6.387 5.138 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 441 5.923 5.881 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 441 2.820 5.771 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 441 4.547 5.773 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 441 3.446 6.961 -2.446 1.00 0.00 H new ATOM 1247 N LYS A 442 2.742 6.135 -7.197 1.00 0.00 N ATOM 1248 CA LYS A 442 1.521 5.995 -8.026 1.00 0.00 C ATOM 1249 C LYS A 442 1.236 4.506 -8.189 1.00 0.00 C ATOM 1250 O LYS A 442 1.785 3.850 -9.053 1.00 0.00 O ATOM 1251 CB LYS A 442 1.784 6.635 -9.398 1.00 0.00 C ATOM 1252 CG LYS A 442 0.478 6.769 -10.209 1.00 0.00 C ATOM 1253 CD LYS A 442 0.192 5.479 -10.996 1.00 0.00 C ATOM 1254 CE LYS A 442 -0.937 5.730 -11.999 1.00 0.00 C ATOM 1255 NZ LYS A 442 -2.229 5.866 -11.267 1.00 0.00 N ATOM 0 H LYS A 442 3.619 6.028 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 442 0.667 6.487 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.234 7.618 -9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 442 2.500 6.030 -9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 442 -0.353 6.983 -9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 442 0.556 7.611 -10.897 1.00 0.00 H new ATOM 0 HD2 LYS A 442 1.091 5.153 -11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 442 -0.087 4.678 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.734 6.635 -12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -0.995 4.907 -12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -3.012 5.583 -11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -2.217 5.255 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -2.360 6.855 -10.975 1.00 0.00 H new ATOM 1269 N LEU A 443 0.384 3.960 -7.365 1.00 0.00 N ATOM 1270 CA LEU A 443 0.065 2.508 -7.475 1.00 0.00 C ATOM 1271 C LEU A 443 -1.129 2.346 -8.424 1.00 0.00 C ATOM 1272 O LEU A 443 -2.175 2.927 -8.225 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.267 1.956 -6.063 1.00 0.00 C ATOM 1274 CG LEU A 443 0.617 0.737 -5.707 1.00 0.00 C ATOM 1275 CD1 LEU A 443 0.324 -0.432 -6.665 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.115 1.117 -5.768 1.00 0.00 C ATOM 0 H LEU A 443 -0.105 4.457 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 443 0.913 1.950 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.121 2.741 -5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.318 1.669 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 443 0.381 0.424 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.953 -1.283 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.725 -0.716 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.537 -0.125 -7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.722 0.247 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.365 1.453 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.316 1.919 -5.058 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.971 1.562 -9.459 1.00 0.00 N ATOM 1289 CA LEU A 444 -2.086 1.351 -10.434 1.00 0.00 C ATOM 1290 C LEU A 444 -2.130 -0.135 -10.787 1.00 0.00 C ATOM 1291 O LEU A 444 -1.111 -0.793 -10.866 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.831 2.226 -11.686 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.533 1.680 -12.954 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -4.074 1.762 -12.830 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -2.069 2.513 -14.158 1.00 0.00 C ATOM 0 H LEU A 444 -0.112 1.055 -9.673 1.00 0.00 H new ATOM 0 HA LEU A 444 -3.047 1.642 -10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -2.180 3.240 -11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.758 2.287 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.267 0.631 -13.081 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.533 1.370 -13.738 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -4.402 1.172 -11.974 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.373 2.801 -12.691 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.552 2.145 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.338 3.558 -14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.987 2.428 -14.264 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.304 -0.671 -10.995 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.423 -2.119 -11.340 1.00 0.00 C ATOM 1309 C ILE A 445 -4.567 -2.312 -12.351 1.00 0.00 C ATOM 1310 O ILE A 445 -5.647 -1.797 -12.149 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.765 -2.912 -10.074 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.836 -2.483 -8.931 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.595 -4.409 -10.357 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.151 -3.301 -7.677 1.00 0.00 C ATOM 0 H ILE A 445 -4.189 -0.167 -10.941 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.481 -2.466 -11.765 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.797 -2.715 -9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.795 -2.629 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.963 -1.420 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.837 -4.979 -9.460 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.263 -4.705 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.564 -4.610 -10.647 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.490 -2.994 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.187 -3.132 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.001 -4.360 -7.886 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.367 -3.063 -13.414 1.00 0.00 N ATOM 1327 CA PRO A 446 -5.452 -3.315 -14.407 1.00 0.00 C ATOM 1328 C PRO A 446 -6.478 -4.299 -13.835 1.00 0.00 C ATOM 1329 O PRO A 446 -6.114 -5.323 -13.291 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.712 -3.919 -15.606 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.520 -4.596 -15.009 1.00 0.00 C ATOM 1332 CD PRO A 446 -3.114 -3.750 -13.797 1.00 0.00 C ATOM 0 HA PRO A 446 -6.011 -2.418 -14.672 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -5.342 -4.627 -16.145 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -4.416 -3.149 -16.318 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.760 -5.616 -14.709 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.706 -4.659 -15.731 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.733 -4.370 -12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -2.328 -3.038 -14.050 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.751 -3.996 -13.925 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.780 -4.921 -13.349 1.00 0.00 C ATOM 1342 C VAL A 447 -10.015 -4.987 -14.252 1.00 0.00 C ATOM 1343 O VAL A 447 -10.059 -4.401 -15.315 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.170 -4.414 -11.955 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.900 -4.061 -11.186 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -10.042 -3.158 -12.066 1.00 0.00 C ATOM 0 H VAL A 447 -8.121 -3.155 -14.369 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.364 -5.926 -13.277 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.730 -5.193 -11.438 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.165 -3.699 -10.193 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.272 -4.947 -11.094 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.354 -3.284 -11.722 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.310 -2.812 -11.068 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -9.489 -2.376 -12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.949 -3.393 -12.624 1.00 0.00 H new ATOM 1356 N ALA A 448 -11.018 -5.712 -13.828 1.00 0.00 N ATOM 1357 CA ALA A 448 -12.259 -5.845 -14.643 1.00 0.00 C ATOM 1358 C ALA A 448 -12.927 -4.478 -14.817 1.00 0.00 C ATOM 1359 O ALA A 448 -13.379 -4.134 -15.890 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.223 -6.800 -13.937 1.00 0.00 C ATOM 0 H ALA A 448 -11.029 -6.221 -12.944 1.00 0.00 H new ATOM 0 HA ALA A 448 -12.002 -6.238 -15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -14.133 -6.901 -14.528 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.752 -7.777 -13.826 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.472 -6.403 -12.953 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.997 -3.696 -13.775 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.640 -2.358 -13.901 1.00 0.00 C ATOM 1368 C GLU A 449 -12.881 -1.538 -14.940 1.00 0.00 C ATOM 1369 O GLU A 449 -13.443 -0.709 -15.628 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.601 -1.629 -12.550 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.960 -2.603 -11.414 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.593 -1.833 -10.246 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -14.174 -0.711 -10.005 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -15.488 -2.374 -9.620 1.00 0.00 O ATOM 0 H GLU A 449 -12.639 -3.924 -12.847 1.00 0.00 H new ATOM 0 HA GLU A 449 -14.678 -2.482 -14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.608 -1.211 -12.382 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.301 -0.794 -12.558 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.653 -3.361 -11.779 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.065 -3.125 -11.075 1.00 0.00 H new ATOM 1381 N GLY A 450 -11.602 -1.767 -15.054 1.00 0.00 N ATOM 1382 CA GLY A 450 -10.784 -1.009 -16.049 1.00 0.00 C ATOM 1383 C GLY A 450 -9.373 -0.796 -15.496 1.00 0.00 C ATOM 1384 O GLY A 450 -8.448 -1.506 -15.839 1.00 0.00 O ATOM 0 H GLY A 450 -11.084 -2.449 -14.500 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -10.738 -1.557 -16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -11.251 -0.048 -16.262 1.00 0.00 H new ATOM 1388 N MET A 451 -9.200 0.180 -14.645 1.00 0.00 N ATOM 1389 CA MET A 451 -7.862 0.455 -14.070 1.00 0.00 C ATOM 1390 C MET A 451 -8.052 1.042 -12.672 1.00 0.00 C ATOM 1391 O MET A 451 -8.788 1.990 -12.482 1.00 0.00 O ATOM 1392 CB MET A 451 -7.140 1.460 -14.970 1.00 0.00 C ATOM 1393 CG MET A 451 -6.729 0.774 -16.277 1.00 0.00 C ATOM 1394 SD MET A 451 -5.623 1.859 -17.212 1.00 0.00 S ATOM 1395 CE MET A 451 -5.541 0.852 -18.713 1.00 0.00 C ATOM 0 H MET A 451 -9.941 0.803 -14.323 1.00 0.00 H new ATOM 0 HA MET A 451 -7.270 -0.458 -14.005 1.00 0.00 H new ATOM 0 HB2 MET A 451 -7.791 2.308 -15.181 1.00 0.00 H new ATOM 0 HB3 MET A 451 -6.260 1.853 -14.461 1.00 0.00 H new ATOM 0 HG2 MET A 451 -6.231 -0.171 -16.062 1.00 0.00 H new ATOM 0 HG3 MET A 451 -7.613 0.541 -16.870 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.898 1.341 -19.444 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.134 -0.130 -18.471 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.542 0.737 -19.129 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.413 0.475 -11.686 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.576 0.987 -10.293 1.00 0.00 C ATOM 1407 C ASN A 452 -6.549 2.087 -10.026 1.00 0.00 C ATOM 1408 O ASN A 452 -5.422 1.825 -9.656 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.368 -0.178 -9.304 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.719 -0.787 -8.908 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.689 -0.079 -8.726 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -8.820 -2.077 -8.765 1.00 0.00 N ATOM 0 H ASN A 452 -6.784 -0.322 -11.783 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.576 1.400 -10.165 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.736 -0.941 -9.758 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -6.848 0.179 -8.415 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.713 -2.492 -8.500 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.006 -2.672 -8.918 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.942 3.316 -10.187 1.00 0.00 N ATOM 1420 CA GLU A 453 -6.000 4.432 -9.916 1.00 0.00 C ATOM 1421 C GLU A 453 -5.898 4.605 -8.398 1.00 0.00 C ATOM 1422 O GLU A 453 -6.876 4.874 -7.730 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.502 5.725 -10.594 1.00 0.00 C ATOM 1424 CG GLU A 453 -7.540 6.449 -9.721 1.00 0.00 C ATOM 1425 CD GLU A 453 -8.223 7.538 -10.549 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -7.663 7.922 -11.563 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -9.294 7.970 -10.157 1.00 0.00 O ATOM 0 H GLU A 453 -7.873 3.596 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 453 -5.014 4.212 -10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.659 6.389 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.943 5.483 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -8.280 5.739 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -7.056 6.889 -8.849 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.728 4.424 -7.847 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.560 4.553 -6.360 1.00 0.00 C ATOM 1436 C ILE A 454 -3.411 5.511 -6.042 1.00 0.00 C ATOM 1437 O ILE A 454 -2.321 5.390 -6.566 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.252 3.175 -5.760 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.427 2.202 -6.024 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -4.003 3.320 -4.255 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.514 2.337 -4.945 1.00 0.00 C ATOM 0 H ILE A 454 -3.877 4.192 -8.359 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.482 4.945 -5.931 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.358 2.766 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.857 2.405 -7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.056 1.177 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.784 2.342 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -3.157 3.987 -4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.891 3.735 -3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.326 1.641 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.087 2.109 -3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.901 3.356 -4.943 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.659 6.459 -5.174 1.00 0.00 N ATOM 1454 CA TRP A 455 -2.608 7.447 -4.781 1.00 0.00 C ATOM 1455 C TRP A 455 -2.497 7.466 -3.254 1.00 0.00 C ATOM 1456 O TRP A 455 -3.396 7.905 -2.564 1.00 0.00 O ATOM 1457 CB TRP A 455 -3.012 8.840 -5.276 1.00 0.00 C ATOM 1458 CG TRP A 455 -3.336 8.787 -6.737 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -4.547 8.478 -7.255 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.462 9.051 -7.871 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -4.471 8.537 -8.636 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.206 8.887 -9.064 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -1.110 9.414 -7.979 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -2.627 9.079 -10.320 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -0.523 9.608 -9.241 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -1.280 9.441 -10.409 1.00 0.00 C ATOM 0 H TRP A 455 -4.560 6.592 -4.714 1.00 0.00 H new ATOM 0 HA TRP A 455 -1.651 7.168 -5.221 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -3.876 9.198 -4.716 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -2.202 9.547 -5.100 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -5.429 8.226 -6.684 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -5.254 8.345 -9.261 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -0.517 9.545 -7.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -3.216 8.949 -11.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 0.518 9.887 -9.311 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -0.823 9.592 -11.376 1.00 0.00 H new ATOM 1477 N LEU A 456 -1.402 6.993 -2.716 1.00 0.00 N ATOM 1478 CA LEU A 456 -1.242 6.986 -1.228 1.00 0.00 C ATOM 1479 C LEU A 456 -0.630 8.322 -0.789 1.00 0.00 C ATOM 1480 O LEU A 456 0.167 8.903 -1.498 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.320 5.828 -0.818 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.613 4.595 -1.682 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.246 3.422 -1.207 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -2.092 4.224 -1.552 1.00 0.00 C ATOM 0 H LEU A 456 -0.614 6.612 -3.239 1.00 0.00 H new ATOM 0 HA LEU A 456 -2.212 6.854 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.723 6.124 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.469 5.589 0.235 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.381 4.818 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.037 2.546 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.300 3.684 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.013 3.199 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -2.303 3.348 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.321 4.001 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.707 5.059 -1.888 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.996 8.829 0.366 1.00 0.00 N ATOM 1497 CA ARG A 457 -0.420 10.139 0.804 1.00 0.00 C ATOM 1498 C ARG A 457 0.945 9.923 1.462 1.00 0.00 C ATOM 1499 O ARG A 457 1.285 8.839 1.892 1.00 0.00 O ATOM 1500 CB ARG A 457 -1.363 10.853 1.791 1.00 0.00 C ATOM 1501 CG ARG A 457 -1.054 12.363 1.783 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.837 13.080 2.882 1.00 0.00 C ATOM 1503 NE ARG A 457 -3.263 12.653 2.860 1.00 0.00 N ATOM 1504 CZ ARG A 457 -4.019 12.905 1.826 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -3.560 13.606 0.828 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -5.251 12.478 1.806 1.00 0.00 N ATOM 0 H ARG A 457 -1.657 8.400 1.014 1.00 0.00 H new ATOM 0 HA ARG A 457 -0.301 10.767 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -2.402 10.681 1.510 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -1.233 10.448 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.015 12.521 1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -1.310 12.787 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -1.398 12.858 3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -1.771 14.159 2.741 1.00 0.00 H new ATOM 0 HE ARG A 457 -3.654 12.158 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -2.604 13.962 0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -4.156 13.799 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -5.620 11.949 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -5.845 12.673 1.000 1.00 0.00 H new ATOM 1520 N CYS A 458 1.727 10.962 1.526 1.00 0.00 N ATOM 1521 CA CYS A 458 3.086 10.869 2.138 1.00 0.00 C ATOM 1522 C CYS A 458 2.958 10.863 3.669 1.00 0.00 C ATOM 1523 O CYS A 458 1.991 11.346 4.224 1.00 0.00 O ATOM 1524 CB CYS A 458 3.943 12.076 1.676 1.00 0.00 C ATOM 1525 SG CYS A 458 2.875 13.373 1.002 1.00 0.00 S ATOM 0 H CYS A 458 1.481 11.888 1.175 1.00 0.00 H new ATOM 0 HA CYS A 458 3.572 9.947 1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.518 12.467 2.516 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.660 11.755 0.921 1.00 0.00 H new ATOM 0 HG CYS A 458 3.603 14.380 0.620 1.00 0.00 H new ATOM 1531 N ASP A 459 3.932 10.314 4.352 1.00 0.00 N ATOM 1532 CA ASP A 459 3.880 10.267 5.840 1.00 0.00 C ATOM 1533 C ASP A 459 5.302 10.362 6.409 1.00 0.00 C ATOM 1534 O ASP A 459 5.558 11.096 7.343 1.00 0.00 O ATOM 1535 CB ASP A 459 3.238 8.946 6.265 1.00 0.00 C ATOM 1536 CG ASP A 459 2.784 9.034 7.725 1.00 0.00 C ATOM 1537 OD1 ASP A 459 3.205 9.958 8.401 1.00 0.00 O ATOM 1538 OD2 ASP A 459 2.025 8.174 8.142 1.00 0.00 O ATOM 0 H ASP A 459 4.764 9.895 3.937 1.00 0.00 H new ATOM 0 HA ASP A 459 3.292 11.103 6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.386 8.722 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 459 3.951 8.130 6.145 1.00 0.00 H new ATOM 1543 N ASN A 460 6.230 9.629 5.853 1.00 0.00 N ATOM 1544 CA ASN A 460 7.632 9.682 6.358 1.00 0.00 C ATOM 1545 C ASN A 460 8.489 8.698 5.551 1.00 0.00 C ATOM 1546 O ASN A 460 7.993 7.742 4.990 1.00 0.00 O ATOM 1547 CB ASN A 460 7.671 9.323 7.860 1.00 0.00 C ATOM 1548 CG ASN A 460 6.483 8.427 8.223 1.00 0.00 C ATOM 1549 OD1 ASN A 460 5.423 8.912 8.565 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.619 7.131 8.175 1.00 0.00 N ATOM 0 H ASN A 460 6.076 8.995 5.069 1.00 0.00 H new ATOM 0 HA ASN A 460 8.027 10.691 6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.605 8.813 8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 460 7.645 10.233 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.836 6.526 8.424 1.00 0.00 H new ATOM 0 HD22 ASN A 460 7.508 6.722 7.888 1.00 0.00 H new ATOM 1557 N GLU A 461 9.770 8.937 5.482 1.00 0.00 N ATOM 1558 CA GLU A 461 10.664 8.030 4.703 1.00 0.00 C ATOM 1559 C GLU A 461 10.495 6.584 5.183 1.00 0.00 C ATOM 1560 O GLU A 461 10.409 5.667 4.390 1.00 0.00 O ATOM 1561 CB GLU A 461 12.126 8.466 4.880 1.00 0.00 C ATOM 1562 CG GLU A 461 12.350 8.937 6.315 1.00 0.00 C ATOM 1563 CD GLU A 461 13.843 9.172 6.549 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.618 8.854 5.662 1.00 0.00 O ATOM 1565 OE2 GLU A 461 14.185 9.669 7.609 1.00 0.00 O ATOM 0 H GLU A 461 10.238 9.723 5.932 1.00 0.00 H new ATOM 0 HA GLU A 461 10.394 8.088 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 461 12.794 7.636 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.364 9.269 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 461 11.794 9.856 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 461 11.974 8.192 7.016 1.00 0.00 H new ATOM 1572 N LYS A 462 10.456 6.367 6.468 1.00 0.00 N ATOM 1573 CA LYS A 462 10.305 4.973 6.974 1.00 0.00 C ATOM 1574 C LYS A 462 9.086 4.320 6.327 1.00 0.00 C ATOM 1575 O LYS A 462 9.082 3.139 6.043 1.00 0.00 O ATOM 1576 CB LYS A 462 10.121 4.987 8.497 1.00 0.00 C ATOM 1577 CG LYS A 462 11.423 5.463 9.200 1.00 0.00 C ATOM 1578 CD LYS A 462 11.246 6.873 9.777 1.00 0.00 C ATOM 1579 CE LYS A 462 12.581 7.356 10.350 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.587 7.454 9.254 1.00 0.00 N ATOM 0 H LYS A 462 10.522 7.089 7.186 1.00 0.00 H new ATOM 0 HA LYS A 462 11.201 4.406 6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.295 5.647 8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.857 3.989 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.685 4.769 9.998 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.249 5.457 8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.902 7.556 9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.484 6.867 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.453 8.327 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.930 6.666 11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.418 6.877 9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.169 7.108 8.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.876 8.446 9.136 1.00 0.00 H new ATOM 1594 N GLN A 463 8.048 5.072 6.098 1.00 0.00 N ATOM 1595 CA GLN A 463 6.830 4.479 5.476 1.00 0.00 C ATOM 1596 C GLN A 463 7.180 3.921 4.092 1.00 0.00 C ATOM 1597 O GLN A 463 6.939 2.766 3.806 1.00 0.00 O ATOM 1598 CB GLN A 463 5.737 5.547 5.345 1.00 0.00 C ATOM 1599 CG GLN A 463 4.420 4.895 4.894 1.00 0.00 C ATOM 1600 CD GLN A 463 3.244 5.814 5.236 1.00 0.00 C ATOM 1601 OE1 GLN A 463 2.946 6.033 6.393 1.00 0.00 O ATOM 1602 NE2 GLN A 463 2.556 6.363 4.272 1.00 0.00 N ATOM 0 H GLN A 463 7.988 6.067 6.313 1.00 0.00 H new ATOM 0 HA GLN A 463 6.462 3.671 6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.594 6.053 6.300 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.042 6.306 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.446 4.706 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.294 3.930 5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 463 2.805 6.180 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 463 1.770 6.975 4.491 1.00 0.00 H new ATOM 1611 N TYR A 464 7.744 4.728 3.228 1.00 0.00 N ATOM 1612 CA TYR A 464 8.102 4.231 1.864 1.00 0.00 C ATOM 1613 C TYR A 464 8.787 2.861 1.957 1.00 0.00 C ATOM 1614 O TYR A 464 8.359 1.902 1.348 1.00 0.00 O ATOM 1615 CB TYR A 464 9.064 5.254 1.205 1.00 0.00 C ATOM 1616 CG TYR A 464 8.367 5.996 0.087 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.070 6.484 0.277 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.019 6.193 -1.137 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.424 7.156 -0.754 1.00 0.00 C ATOM 1620 CE2 TYR A 464 8.373 6.871 -2.168 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.077 7.352 -1.978 1.00 0.00 C ATOM 1622 OH TYR A 464 6.445 8.011 -2.997 1.00 0.00 O ATOM 0 H TYR A 464 7.971 5.706 3.407 1.00 0.00 H new ATOM 0 HA TYR A 464 7.198 4.123 1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.418 5.963 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 464 9.941 4.738 0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.571 6.339 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.022 5.819 -1.281 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.420 7.527 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 464 8.874 7.024 -3.112 1.00 0.00 H new ATOM 0 HH TYR A 464 7.040 8.060 -3.774 1.00 0.00 H new ATOM 1632 N ALA A 465 9.859 2.781 2.687 1.00 0.00 N ATOM 1633 CA ALA A 465 10.604 1.496 2.798 1.00 0.00 C ATOM 1634 C ALA A 465 9.655 0.295 2.926 1.00 0.00 C ATOM 1635 O ALA A 465 9.980 -0.795 2.503 1.00 0.00 O ATOM 1636 CB ALA A 465 11.512 1.561 4.024 1.00 0.00 C ATOM 0 H ALA A 465 10.257 3.556 3.217 1.00 0.00 H new ATOM 0 HA ALA A 465 11.190 1.358 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.064 0.626 4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.214 2.387 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.907 1.716 4.917 1.00 0.00 H new ATOM 1642 N HIS A 466 8.503 0.463 3.519 1.00 0.00 N ATOM 1643 CA HIS A 466 7.581 -0.706 3.684 1.00 0.00 C ATOM 1644 C HIS A 466 6.753 -0.962 2.409 1.00 0.00 C ATOM 1645 O HIS A 466 6.845 -2.016 1.814 1.00 0.00 O ATOM 1646 CB HIS A 466 6.632 -0.431 4.868 1.00 0.00 C ATOM 1647 CG HIS A 466 7.277 -0.855 6.163 1.00 0.00 C ATOM 1648 ND1 HIS A 466 6.578 -1.550 7.140 1.00 0.00 N ATOM 1649 CD2 HIS A 466 8.549 -0.693 6.655 1.00 0.00 C ATOM 1650 CE1 HIS A 466 7.425 -1.779 8.160 1.00 0.00 C ATOM 1651 NE2 HIS A 466 8.636 -1.277 7.914 1.00 0.00 N ATOM 0 H HIS A 466 8.160 1.348 3.894 1.00 0.00 H new ATOM 0 HA HIS A 466 8.183 -1.595 3.874 1.00 0.00 H new ATOM 0 HB2 HIS A 466 6.385 0.630 4.907 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.696 -0.971 4.726 1.00 0.00 H new ATOM 0 HD2 HIS A 466 9.356 -0.190 6.143 1.00 0.00 H new ATOM 0 HE1 HIS A 466 7.158 -2.304 9.065 1.00 0.00 H new ATOM 0 HE2 HIS A 466 9.454 -1.314 8.522 1.00 0.00 H new ATOM 1660 N TRP A 467 5.920 -0.038 2.008 1.00 0.00 N ATOM 1661 CA TRP A 467 5.067 -0.283 0.803 1.00 0.00 C ATOM 1662 C TRP A 467 5.902 -0.274 -0.488 1.00 0.00 C ATOM 1663 O TRP A 467 5.915 -1.249 -1.212 1.00 0.00 O ATOM 1664 CB TRP A 467 3.957 0.787 0.732 1.00 0.00 C ATOM 1665 CG TRP A 467 2.749 0.307 1.480 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.685 0.139 2.818 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.449 -0.087 0.954 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.424 -0.322 3.151 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.627 -0.478 2.036 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.907 -0.140 -0.343 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.686 -0.905 1.841 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.415 -0.571 -0.543 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.209 -0.954 0.547 1.00 0.00 C ATOM 0 H TRP A 467 5.792 0.869 2.457 1.00 0.00 H new ATOM 0 HA TRP A 467 4.616 -1.271 0.895 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.313 1.724 1.159 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.698 0.988 -0.307 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.487 0.333 3.515 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.121 -0.522 4.104 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.511 0.152 -1.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.294 -1.196 2.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -0.822 -0.608 -1.543 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.224 -1.287 0.386 1.00 0.00 H new ATOM 1684 N MET A 468 6.579 0.806 -0.803 1.00 0.00 N ATOM 1685 CA MET A 468 7.377 0.832 -2.069 1.00 0.00 C ATOM 1686 C MET A 468 8.168 -0.479 -2.215 1.00 0.00 C ATOM 1687 O MET A 468 8.150 -1.106 -3.255 1.00 0.00 O ATOM 1688 CB MET A 468 8.314 2.066 -2.081 1.00 0.00 C ATOM 1689 CG MET A 468 9.714 1.734 -1.540 1.00 0.00 C ATOM 1690 SD MET A 468 10.684 3.255 -1.458 1.00 0.00 S ATOM 1691 CE MET A 468 11.328 3.206 -3.149 1.00 0.00 C ATOM 0 H MET A 468 6.613 1.660 -0.246 1.00 0.00 H new ATOM 0 HA MET A 468 6.704 0.916 -2.922 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.400 2.446 -3.099 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.873 2.861 -1.480 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.639 1.281 -0.551 1.00 0.00 H new ATOM 0 HG3 MET A 468 10.206 1.007 -2.187 1.00 0.00 H new ATOM 0 HE1 MET A 468 11.542 4.220 -3.486 1.00 0.00 H new ATOM 0 HE2 MET A 468 12.243 2.615 -3.173 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.587 2.754 -3.808 1.00 0.00 H new ATOM 1701 N ALA A 469 8.852 -0.904 -1.184 1.00 0.00 N ATOM 1702 CA ALA A 469 9.617 -2.178 -1.292 1.00 0.00 C ATOM 1703 C ALA A 469 8.626 -3.331 -1.468 1.00 0.00 C ATOM 1704 O ALA A 469 8.832 -4.223 -2.265 1.00 0.00 O ATOM 1705 CB ALA A 469 10.436 -2.403 -0.018 1.00 0.00 C ATOM 0 H ALA A 469 8.913 -0.429 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 469 10.294 -2.129 -2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.993 -3.336 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.133 -1.576 0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.766 -2.458 0.840 1.00 0.00 H new ATOM 1711 N ALA A 470 7.546 -3.313 -0.730 1.00 0.00 N ATOM 1712 CA ALA A 470 6.535 -4.403 -0.849 1.00 0.00 C ATOM 1713 C ALA A 470 5.961 -4.429 -2.269 1.00 0.00 C ATOM 1714 O ALA A 470 5.873 -5.466 -2.892 1.00 0.00 O ATOM 1715 CB ALA A 470 5.397 -4.163 0.144 1.00 0.00 C ATOM 0 H ALA A 470 7.321 -2.588 -0.049 1.00 0.00 H new ATOM 0 HA ALA A 470 7.018 -5.356 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.661 -4.962 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.796 -4.150 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.922 -3.206 -0.071 1.00 0.00 H new ATOM 1721 N CYS A 471 5.559 -3.299 -2.781 1.00 0.00 N ATOM 1722 CA CYS A 471 4.979 -3.271 -4.154 1.00 0.00 C ATOM 1723 C CYS A 471 5.975 -3.869 -5.154 1.00 0.00 C ATOM 1724 O CYS A 471 5.610 -4.643 -6.017 1.00 0.00 O ATOM 1725 CB CYS A 471 4.655 -1.826 -4.547 1.00 0.00 C ATOM 1726 SG CYS A 471 3.456 -1.829 -5.904 1.00 0.00 S ATOM 0 H CYS A 471 5.607 -2.396 -2.310 1.00 0.00 H new ATOM 0 HA CYS A 471 4.063 -3.862 -4.167 1.00 0.00 H new ATOM 0 HB2 CYS A 471 4.251 -1.286 -3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 471 5.564 -1.307 -4.851 1.00 0.00 H new ATOM 0 HG CYS A 471 3.110 -3.053 -6.175 1.00 0.00 H new ATOM 1732 N ARG A 472 7.227 -3.517 -5.051 1.00 0.00 N ATOM 1733 CA ARG A 472 8.234 -4.066 -6.005 1.00 0.00 C ATOM 1734 C ARG A 472 8.273 -5.592 -5.886 1.00 0.00 C ATOM 1735 O ARG A 472 7.991 -6.311 -6.828 1.00 0.00 O ATOM 1736 CB ARG A 472 9.616 -3.485 -5.675 1.00 0.00 C ATOM 1737 CG ARG A 472 10.553 -3.613 -6.891 1.00 0.00 C ATOM 1738 CD ARG A 472 10.093 -2.690 -8.038 1.00 0.00 C ATOM 1739 NE ARG A 472 11.283 -2.237 -8.814 1.00 0.00 N ATOM 1740 CZ ARG A 472 11.179 -1.231 -9.640 1.00 0.00 C ATOM 1741 NH1 ARG A 472 10.043 -0.600 -9.761 1.00 0.00 N ATOM 1742 NH2 ARG A 472 12.214 -0.852 -10.339 1.00 0.00 N ATOM 0 H ARG A 472 7.596 -2.875 -4.350 1.00 0.00 H new ATOM 0 HA ARG A 472 7.960 -3.793 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.519 -2.437 -5.390 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.044 -4.009 -4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 472 11.572 -3.357 -6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 472 10.570 -4.647 -7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 472 9.399 -3.220 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 472 9.558 -1.830 -7.636 1.00 0.00 H new ATOM 0 HE ARG A 472 12.178 -2.713 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 472 9.236 -0.893 -9.210 1.00 0.00 H new ATOM 0 HH12 ARG A 472 9.962 0.186 -10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 472 13.103 -1.342 -10.240 1.00 0.00 H new ATOM 0 HH22 ARG A 472 12.134 -0.066 -10.984 1.00 0.00 H new ATOM 1756 N LEU A 473 8.620 -6.099 -4.736 1.00 0.00 N ATOM 1757 CA LEU A 473 8.671 -7.577 -4.581 1.00 0.00 C ATOM 1758 C LEU A 473 7.264 -8.152 -4.767 1.00 0.00 C ATOM 1759 O LEU A 473 7.094 -9.192 -5.361 1.00 0.00 O ATOM 1760 CB LEU A 473 9.251 -7.958 -3.207 1.00 0.00 C ATOM 1761 CG LEU A 473 8.476 -7.264 -2.059 1.00 0.00 C ATOM 1762 CD1 LEU A 473 7.452 -8.231 -1.458 1.00 0.00 C ATOM 1763 CD2 LEU A 473 9.454 -6.839 -0.951 1.00 0.00 C ATOM 0 H LEU A 473 8.868 -5.560 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 473 9.328 -8.000 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 473 9.206 -9.039 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 473 10.303 -7.675 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 473 7.967 -6.389 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.912 -7.734 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 473 6.747 -8.541 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 473 7.967 -9.107 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.903 -6.352 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 473 9.965 -7.719 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 473 10.188 -6.145 -1.360 1.00 0.00 H new ATOM 1775 N ALA A 474 6.239 -7.476 -4.308 1.00 0.00 N ATOM 1776 CA ALA A 474 4.853 -8.008 -4.520 1.00 0.00 C ATOM 1777 C ALA A 474 4.720 -8.443 -5.982 1.00 0.00 C ATOM 1778 O ALA A 474 3.863 -9.225 -6.343 1.00 0.00 O ATOM 1779 CB ALA A 474 3.812 -6.926 -4.225 1.00 0.00 C ATOM 0 H ALA A 474 6.298 -6.592 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 474 4.683 -8.850 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.812 -7.330 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.911 -6.599 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.971 -6.077 -4.890 1.00 0.00 H new ATOM 1785 N SER A 475 5.588 -7.937 -6.817 1.00 0.00 N ATOM 1786 CA SER A 475 5.558 -8.302 -8.258 1.00 0.00 C ATOM 1787 C SER A 475 6.256 -9.649 -8.447 1.00 0.00 C ATOM 1788 O SER A 475 5.934 -10.401 -9.345 1.00 0.00 O ATOM 1789 CB SER A 475 6.288 -7.230 -9.071 1.00 0.00 C ATOM 1790 OG SER A 475 5.977 -7.394 -10.448 1.00 0.00 O ATOM 0 H SER A 475 6.323 -7.280 -6.557 1.00 0.00 H new ATOM 0 HA SER A 475 4.525 -8.372 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A 475 5.991 -6.237 -8.735 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.364 -7.310 -8.917 1.00 0.00 H new ATOM 0 HG SER A 475 6.441 -6.708 -10.972 1.00 0.00 H new ATOM 1796 N LYS A 476 7.209 -9.970 -7.609 1.00 0.00 N ATOM 1797 CA LYS A 476 7.902 -11.275 -7.766 1.00 0.00 C ATOM 1798 C LYS A 476 6.889 -12.394 -7.523 1.00 0.00 C ATOM 1799 O LYS A 476 7.193 -13.564 -7.647 1.00 0.00 O ATOM 1800 CB LYS A 476 9.124 -11.352 -6.816 1.00 0.00 C ATOM 1801 CG LYS A 476 8.762 -11.824 -5.387 1.00 0.00 C ATOM 1802 CD LYS A 476 10.049 -12.110 -4.585 1.00 0.00 C ATOM 1803 CE LYS A 476 11.062 -10.967 -4.750 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.740 -11.088 -6.070 1.00 0.00 N ATOM 0 H LYS A 476 7.531 -9.390 -6.834 1.00 0.00 H new ATOM 0 HA LYS A 476 8.294 -11.386 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 476 9.862 -12.033 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.593 -10.370 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 476 8.171 -11.060 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 476 8.147 -12.723 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.805 -12.236 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 476 10.493 -13.046 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.555 -10.005 -4.677 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.798 -11.001 -3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.766 -10.977 -5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.541 -12.023 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.387 -10.348 -6.711 1.00 0.00 H new ATOM 1818 N GLY A 477 5.665 -12.034 -7.220 1.00 0.00 N ATOM 1819 CA GLY A 477 4.600 -13.066 -7.017 1.00 0.00 C ATOM 1820 C GLY A 477 4.485 -13.478 -5.547 1.00 0.00 C ATOM 1821 O GLY A 477 3.534 -14.130 -5.165 1.00 0.00 O ATOM 0 H GLY A 477 5.357 -11.068 -7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.643 -12.674 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 477 4.822 -13.943 -7.625 1.00 0.00 H new ATOM 1825 N LYS A 478 5.437 -13.125 -4.718 1.00 0.00 N ATOM 1826 CA LYS A 478 5.365 -13.522 -3.272 1.00 0.00 C ATOM 1827 C LYS A 478 5.739 -12.318 -2.400 1.00 0.00 C ATOM 1828 O LYS A 478 6.325 -11.361 -2.867 1.00 0.00 O ATOM 1829 CB LYS A 478 6.329 -14.712 -3.046 1.00 0.00 C ATOM 1830 CG LYS A 478 6.778 -14.853 -1.571 1.00 0.00 C ATOM 1831 CD LYS A 478 5.584 -15.222 -0.654 1.00 0.00 C ATOM 1832 CE LYS A 478 5.507 -16.742 -0.465 1.00 0.00 C ATOM 1833 NZ LYS A 478 5.396 -17.410 -1.794 1.00 0.00 N ATOM 0 H LYS A 478 6.260 -12.581 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 478 4.357 -13.832 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 478 5.840 -15.634 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.208 -14.586 -3.678 1.00 0.00 H new ATOM 0 HG2 LYS A 478 7.549 -15.620 -1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.224 -13.918 -1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 478 5.696 -14.734 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.655 -14.856 -1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 478 6.394 -17.098 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.647 -16.998 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.175 -18.417 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 4.638 -16.960 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 6.297 -17.319 -2.305 1.00 0.00 H new ATOM 1847 N THR A 479 5.403 -12.367 -1.130 1.00 0.00 N ATOM 1848 CA THR A 479 5.728 -11.242 -0.197 1.00 0.00 C ATOM 1849 C THR A 479 6.729 -11.750 0.850 1.00 0.00 C ATOM 1850 O THR A 479 7.070 -12.915 0.876 1.00 0.00 O ATOM 1851 CB THR A 479 4.433 -10.774 0.488 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.365 -10.833 -0.447 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.581 -9.335 0.995 1.00 0.00 C ATOM 0 H THR A 479 4.912 -13.149 -0.697 1.00 0.00 H new ATOM 0 HA THR A 479 6.166 -10.404 -0.740 1.00 0.00 H new ATOM 0 HB THR A 479 4.228 -11.426 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.513 -10.902 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.655 -9.022 1.477 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.399 -9.285 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.795 -8.674 0.155 1.00 0.00 H new ATOM 1861 N MET A 480 7.206 -10.896 1.712 1.00 0.00 N ATOM 1862 CA MET A 480 8.181 -11.356 2.740 1.00 0.00 C ATOM 1863 C MET A 480 9.393 -11.969 2.029 1.00 0.00 C ATOM 1864 O MET A 480 9.974 -12.932 2.487 1.00 0.00 O ATOM 1865 CB MET A 480 7.500 -12.407 3.646 1.00 0.00 C ATOM 1866 CG MET A 480 8.000 -12.282 5.091 1.00 0.00 C ATOM 1867 SD MET A 480 9.757 -12.711 5.172 1.00 0.00 S ATOM 1868 CE MET A 480 9.809 -13.129 6.933 1.00 0.00 C ATOM 0 H MET A 480 6.965 -9.906 1.750 1.00 0.00 H new ATOM 0 HA MET A 480 8.511 -10.520 3.356 1.00 0.00 H new ATOM 0 HB2 MET A 480 6.419 -12.273 3.617 1.00 0.00 H new ATOM 0 HB3 MET A 480 7.708 -13.409 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.848 -11.265 5.451 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.425 -12.940 5.743 1.00 0.00 H new ATOM 0 HE1 MET A 480 10.821 -13.428 7.206 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.516 -12.260 7.522 1.00 0.00 H new ATOM 0 HE3 MET A 480 9.121 -13.951 7.132 1.00 0.00 H new ATOM 1878 N ALA A 481 9.773 -11.418 0.908 1.00 0.00 N ATOM 1879 CA ALA A 481 10.942 -11.973 0.168 1.00 0.00 C ATOM 1880 C ALA A 481 12.171 -11.929 1.072 1.00 0.00 C ATOM 1881 O ALA A 481 13.032 -12.782 1.008 1.00 0.00 O ATOM 1882 CB ALA A 481 11.201 -11.137 -1.086 1.00 0.00 C ATOM 0 H ALA A 481 9.326 -10.610 0.474 1.00 0.00 H new ATOM 0 HA ALA A 481 10.735 -13.003 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 481 12.056 -11.545 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 481 10.321 -11.163 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.411 -10.107 -0.799 1.00 0.00 H new ATOM 1888 N ASP A 482 12.249 -10.937 1.915 1.00 0.00 N ATOM 1889 CA ASP A 482 13.412 -10.820 2.842 1.00 0.00 C ATOM 1890 C ASP A 482 14.702 -10.620 2.039 1.00 0.00 C ATOM 1891 O ASP A 482 15.304 -9.564 2.064 1.00 0.00 O ATOM 1892 CB ASP A 482 13.521 -12.095 3.690 1.00 0.00 C ATOM 1893 CG ASP A 482 14.347 -11.810 4.946 1.00 0.00 C ATOM 1894 OD1 ASP A 482 15.135 -10.879 4.913 1.00 0.00 O ATOM 1895 OD2 ASP A 482 14.177 -12.526 5.919 1.00 0.00 O ATOM 0 H ASP A 482 11.553 -10.197 2.003 1.00 0.00 H new ATOM 0 HA ASP A 482 13.265 -9.961 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.527 -12.444 3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.987 -12.891 3.109 1.00 0.00 H new ATOM 1900 N SER A 483 15.136 -11.630 1.339 1.00 0.00 N ATOM 1901 CA SER A 483 16.393 -11.513 0.546 1.00 0.00 C ATOM 1902 C SER A 483 16.394 -10.217 -0.274 1.00 0.00 C ATOM 1903 O SER A 483 17.290 -9.405 -0.161 1.00 0.00 O ATOM 1904 CB SER A 483 16.509 -12.712 -0.396 1.00 0.00 C ATOM 1905 OG SER A 483 17.731 -12.627 -1.116 1.00 0.00 O ATOM 0 H SER A 483 14.672 -12.537 1.281 1.00 0.00 H new ATOM 0 HA SER A 483 17.241 -11.494 1.230 1.00 0.00 H new ATOM 0 HB2 SER A 483 16.473 -13.641 0.173 1.00 0.00 H new ATOM 0 HB3 SER A 483 15.667 -12.729 -1.087 1.00 0.00 H new ATOM 0 HG SER A 483 17.809 -13.395 -1.720 1.00 0.00 H new ATOM 1911 N SER A 484 15.408 -10.022 -1.108 1.00 0.00 N ATOM 1912 CA SER A 484 15.371 -8.785 -1.943 1.00 0.00 C ATOM 1913 C SER A 484 14.820 -7.609 -1.130 1.00 0.00 C ATOM 1914 O SER A 484 15.272 -6.490 -1.262 1.00 0.00 O ATOM 1915 CB SER A 484 14.471 -9.024 -3.159 1.00 0.00 C ATOM 1916 OG SER A 484 14.714 -8.015 -4.131 1.00 0.00 O ATOM 0 H SER A 484 14.628 -10.664 -1.248 1.00 0.00 H new ATOM 0 HA SER A 484 16.384 -8.547 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 484 14.668 -10.008 -3.583 1.00 0.00 H new ATOM 0 HB3 SER A 484 13.423 -9.010 -2.858 1.00 0.00 H new ATOM 0 HG SER A 484 14.140 -8.167 -4.911 1.00 0.00 H new ATOM 1922 N TYR A 485 13.841 -7.851 -0.304 1.00 0.00 N ATOM 1923 CA TYR A 485 13.244 -6.745 0.507 1.00 0.00 C ATOM 1924 C TYR A 485 14.347 -5.854 1.102 1.00 0.00 C ATOM 1925 O TYR A 485 14.325 -4.648 0.956 1.00 0.00 O ATOM 1926 CB TYR A 485 12.404 -7.356 1.635 1.00 0.00 C ATOM 1927 CG TYR A 485 11.983 -6.282 2.616 1.00 0.00 C ATOM 1928 CD1 TYR A 485 11.049 -5.312 2.233 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.527 -6.257 3.907 1.00 0.00 C ATOM 1930 CE1 TYR A 485 10.661 -4.319 3.139 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.138 -5.263 4.812 1.00 0.00 C ATOM 1932 CZ TYR A 485 11.205 -4.294 4.428 1.00 0.00 C ATOM 1933 OH TYR A 485 10.823 -3.313 5.319 1.00 0.00 O ATOM 0 H TYR A 485 13.425 -8.770 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 485 12.615 -6.128 -0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.523 -7.844 1.218 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.979 -8.125 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 485 10.628 -5.330 1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 485 13.247 -7.005 4.204 1.00 0.00 H new ATOM 0 HE1 TYR A 485 9.941 -3.571 2.843 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.558 -5.244 5.807 1.00 0.00 H new ATOM 0 HH TYR A 485 11.294 -3.441 6.169 1.00 0.00 H new ATOM 1943 N ASN A 486 15.294 -6.433 1.786 1.00 0.00 N ATOM 1944 CA ASN A 486 16.379 -5.617 2.409 1.00 0.00 C ATOM 1945 C ASN A 486 17.066 -4.732 1.362 1.00 0.00 C ATOM 1946 O ASN A 486 17.240 -3.548 1.552 1.00 0.00 O ATOM 1947 CB ASN A 486 17.420 -6.552 3.025 1.00 0.00 C ATOM 1948 CG ASN A 486 16.732 -7.544 3.966 1.00 0.00 C ATOM 1949 OD1 ASN A 486 17.109 -8.697 4.032 1.00 0.00 O ATOM 1950 ND2 ASN A 486 15.732 -7.143 4.704 1.00 0.00 N ATOM 0 H ASN A 486 15.365 -7.438 1.942 1.00 0.00 H new ATOM 0 HA ASN A 486 15.937 -4.979 3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.950 -7.090 2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.164 -5.973 3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.269 -7.797 5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.414 -6.175 4.650 1.00 0.00 H new ATOM 1957 N LEU A 487 17.479 -5.302 0.271 1.00 0.00 N ATOM 1958 CA LEU A 487 18.181 -4.502 -0.775 1.00 0.00 C ATOM 1959 C LEU A 487 17.291 -3.341 -1.238 1.00 0.00 C ATOM 1960 O LEU A 487 17.775 -2.327 -1.691 1.00 0.00 O ATOM 1961 CB LEU A 487 18.510 -5.419 -1.966 1.00 0.00 C ATOM 1962 CG LEU A 487 19.839 -6.144 -1.720 1.00 0.00 C ATOM 1963 CD1 LEU A 487 19.713 -7.037 -0.486 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.184 -7.006 -2.937 1.00 0.00 C ATOM 0 H LEU A 487 17.362 -6.292 0.053 1.00 0.00 H new ATOM 0 HA LEU A 487 19.102 -4.089 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 487 17.710 -6.146 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 487 18.571 -4.831 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 487 20.627 -5.409 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 487 20.658 -7.552 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 487 19.467 -6.425 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 487 18.924 -7.771 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.129 -7.521 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.395 -7.740 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 487 20.275 -6.371 -3.818 1.00 0.00 H new ATOM 1976 N GLU A 488 16.001 -3.480 -1.137 1.00 0.00 N ATOM 1977 CA GLU A 488 15.094 -2.381 -1.585 1.00 0.00 C ATOM 1978 C GLU A 488 15.163 -1.209 -0.608 1.00 0.00 C ATOM 1979 O GLU A 488 15.458 -0.093 -0.977 1.00 0.00 O ATOM 1980 CB GLU A 488 13.655 -2.899 -1.624 1.00 0.00 C ATOM 1981 CG GLU A 488 13.553 -4.113 -2.560 1.00 0.00 C ATOM 1982 CD GLU A 488 13.336 -3.650 -4.005 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.247 -3.188 -4.302 1.00 0.00 O ATOM 1984 OE2 GLU A 488 14.265 -3.765 -4.787 1.00 0.00 O ATOM 0 H GLU A 488 15.532 -4.305 -0.764 1.00 0.00 H new ATOM 0 HA GLU A 488 15.406 -2.048 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.333 -3.177 -0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.986 -2.110 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 488 14.463 -4.710 -2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 488 12.728 -4.754 -2.248 1.00 0.00 H new ATOM 1991 N VAL A 489 14.871 -1.454 0.633 1.00 0.00 N ATOM 1992 CA VAL A 489 14.899 -0.345 1.637 1.00 0.00 C ATOM 1993 C VAL A 489 16.317 0.216 1.742 1.00 0.00 C ATOM 1994 O VAL A 489 16.523 1.390 1.966 1.00 0.00 O ATOM 1995 CB VAL A 489 14.426 -0.864 3.007 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.301 -1.871 2.797 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.569 -1.561 3.759 1.00 0.00 C ATOM 0 H VAL A 489 14.614 -2.369 1.002 1.00 0.00 H new ATOM 0 HA VAL A 489 14.226 0.450 1.316 1.00 0.00 H new ATOM 0 HB VAL A 489 14.083 -0.013 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.961 -2.243 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.471 -1.387 2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.666 -2.704 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.206 -1.917 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.929 -2.406 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.384 -0.855 3.917 1.00 0.00 H new ATOM 2007 N GLN A 490 17.291 -0.622 1.589 1.00 0.00 N ATOM 2008 CA GLN A 490 18.699 -0.152 1.682 1.00 0.00 C ATOM 2009 C GLN A 490 19.013 0.737 0.481 1.00 0.00 C ATOM 2010 O GLN A 490 19.997 1.450 0.463 1.00 0.00 O ATOM 2011 CB GLN A 490 19.640 -1.355 1.674 1.00 0.00 C ATOM 2012 CG GLN A 490 19.451 -2.165 2.958 1.00 0.00 C ATOM 2013 CD GLN A 490 20.091 -1.425 4.131 1.00 0.00 C ATOM 2014 OE1 GLN A 490 20.609 -0.338 3.970 1.00 0.00 O ATOM 2015 NE2 GLN A 490 20.075 -1.974 5.313 1.00 0.00 N ATOM 0 H GLN A 490 17.177 -1.618 1.402 1.00 0.00 H new ATOM 0 HA GLN A 490 18.834 0.411 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.439 -1.981 0.805 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.674 -1.020 1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.389 -2.320 3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.902 -3.151 2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.639 -2.887 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 490 20.498 -1.491 6.105 1.00 0.00 H new ATOM 2024 N ASN A 491 18.202 0.677 -0.538 1.00 0.00 N ATOM 2025 CA ASN A 491 18.484 1.502 -1.757 1.00 0.00 C ATOM 2026 C ASN A 491 17.990 2.944 -1.582 1.00 0.00 C ATOM 2027 O ASN A 491 18.673 3.882 -1.939 1.00 0.00 O ATOM 2028 CB ASN A 491 17.791 0.879 -2.970 1.00 0.00 C ATOM 2029 CG ASN A 491 18.482 -0.434 -3.338 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.368 -0.884 -2.640 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.112 -1.071 -4.416 1.00 0.00 N ATOM 0 H ASN A 491 17.362 0.100 -0.585 1.00 0.00 H new ATOM 0 HA ASN A 491 19.563 1.522 -1.908 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.739 0.698 -2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.824 1.568 -3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.567 -1.947 -4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.368 -0.693 -5.002 1.00 0.00 H new ATOM 2038 N ILE A 492 16.812 3.134 -1.056 1.00 0.00 N ATOM 2039 CA ILE A 492 16.280 4.522 -0.885 1.00 0.00 C ATOM 2040 C ILE A 492 17.023 5.220 0.260 1.00 0.00 C ATOM 2041 O ILE A 492 17.564 6.296 0.100 1.00 0.00 O ATOM 2042 CB ILE A 492 14.761 4.445 -0.570 1.00 0.00 C ATOM 2043 CG1 ILE A 492 14.414 3.012 -0.130 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.935 4.801 -1.813 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.055 2.959 0.560 1.00 0.00 C ATOM 0 H ILE A 492 16.192 2.390 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 492 16.431 5.094 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 492 14.527 5.154 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.409 2.353 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 492 15.183 2.641 0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.873 4.742 -1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.179 5.814 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.165 4.101 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 492 12.838 1.933 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.070 3.599 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 492 12.284 3.307 -0.128 1.00 0.00 H new ATOM 2057 N LEU A 493 17.047 4.614 1.413 1.00 0.00 N ATOM 2058 CA LEU A 493 17.745 5.231 2.575 1.00 0.00 C ATOM 2059 C LEU A 493 19.131 5.707 2.129 1.00 0.00 C ATOM 2060 O LEU A 493 19.567 6.786 2.471 1.00 0.00 O ATOM 2061 CB LEU A 493 17.882 4.184 3.694 1.00 0.00 C ATOM 2062 CG LEU A 493 16.594 4.115 4.542 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.461 5.355 5.447 1.00 0.00 C ATOM 2064 CD2 LEU A 493 15.364 4.023 3.626 1.00 0.00 C ATOM 0 H LEU A 493 16.610 3.712 1.602 1.00 0.00 H new ATOM 0 HA LEU A 493 17.175 6.082 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.089 3.206 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.729 4.436 4.332 1.00 0.00 H new ATOM 0 HG LEU A 493 16.653 3.226 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 493 15.545 5.281 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 493 17.318 5.409 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.425 6.253 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 493 14.460 3.975 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 493 15.322 4.902 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 493 15.435 3.126 3.010 1.00 0.00 H new ATOM 2076 N SER A 494 19.820 4.909 1.361 1.00 0.00 N ATOM 2077 CA SER A 494 21.174 5.311 0.887 1.00 0.00 C ATOM 2078 C SER A 494 21.041 6.408 -0.174 1.00 0.00 C ATOM 2079 O SER A 494 21.953 7.181 -0.398 1.00 0.00 O ATOM 2080 CB SER A 494 21.877 4.099 0.276 1.00 0.00 C ATOM 2081 OG SER A 494 23.228 4.433 -0.009 1.00 0.00 O ATOM 0 H SER A 494 19.503 3.994 1.041 1.00 0.00 H new ATOM 0 HA SER A 494 21.756 5.688 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.837 3.255 0.965 1.00 0.00 H new ATOM 0 HB3 SER A 494 21.367 3.790 -0.636 1.00 0.00 H new ATOM 0 HG SER A 494 23.681 3.657 -0.400 1.00 0.00 H new ATOM 2087 N PHE A 495 19.916 6.479 -0.835 1.00 0.00 N ATOM 2088 CA PHE A 495 19.731 7.522 -1.886 1.00 0.00 C ATOM 2089 C PHE A 495 19.423 8.866 -1.227 1.00 0.00 C ATOM 2090 O PHE A 495 20.083 9.855 -1.458 1.00 0.00 O ATOM 2091 CB PHE A 495 18.561 7.119 -2.808 1.00 0.00 C ATOM 2092 CG PHE A 495 18.822 7.592 -4.224 1.00 0.00 C ATOM 2093 CD1 PHE A 495 19.560 6.791 -5.103 1.00 0.00 C ATOM 2094 CD2 PHE A 495 18.331 8.832 -4.652 1.00 0.00 C ATOM 2095 CE1 PHE A 495 19.805 7.229 -6.411 1.00 0.00 C ATOM 2096 CE2 PHE A 495 18.576 9.270 -5.959 1.00 0.00 C ATOM 2097 CZ PHE A 495 19.313 8.469 -6.838 1.00 0.00 C ATOM 0 H PHE A 495 19.118 5.860 -0.693 1.00 0.00 H new ATOM 0 HA PHE A 495 20.644 7.610 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 495 18.436 6.036 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 495 17.631 7.552 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 495 19.940 5.836 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 495 17.763 9.451 -3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 495 20.373 6.611 -7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 495 18.196 10.226 -6.289 1.00 0.00 H new ATOM 0 HZ PHE A 495 19.503 8.807 -7.846 1.00 0.00 H new ATOM 2107 N LEU A 496 18.411 8.916 -0.420 1.00 0.00 N ATOM 2108 CA LEU A 496 18.061 10.201 0.232 1.00 0.00 C ATOM 2109 C LEU A 496 19.190 10.640 1.158 1.00 0.00 C ATOM 2110 O LEU A 496 19.272 11.786 1.554 1.00 0.00 O ATOM 2111 CB LEU A 496 16.770 10.015 1.008 1.00 0.00 C ATOM 2112 CG LEU A 496 16.971 9.005 2.160 1.00 0.00 C ATOM 2113 CD1 LEU A 496 17.652 9.671 3.387 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.600 8.429 2.562 1.00 0.00 C ATOM 0 H LEU A 496 17.811 8.126 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 496 17.922 10.978 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.439 10.973 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.985 9.662 0.340 1.00 0.00 H new ATOM 0 HG LEU A 496 17.627 8.206 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 496 17.778 8.932 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 496 18.627 10.060 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 496 17.029 10.489 3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.730 7.714 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 496 14.948 9.238 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 496 15.151 7.926 1.705 1.00 0.00 H new ATOM 2126 N LYS A 497 20.067 9.741 1.504 1.00 0.00 N ATOM 2127 CA LYS A 497 21.195 10.105 2.398 1.00 0.00 C ATOM 2128 C LYS A 497 22.340 10.657 1.548 1.00 0.00 C ATOM 2129 O LYS A 497 23.317 11.160 2.067 1.00 0.00 O ATOM 2130 CB LYS A 497 21.660 8.850 3.153 1.00 0.00 C ATOM 2131 CG LYS A 497 22.722 9.209 4.235 1.00 0.00 C ATOM 2132 CD LYS A 497 23.999 8.376 4.041 1.00 0.00 C ATOM 2133 CE LYS A 497 23.734 6.930 4.469 1.00 0.00 C ATOM 2134 NZ LYS A 497 23.447 6.889 5.931 1.00 0.00 N ATOM 0 H LYS A 497 20.049 8.766 1.204 1.00 0.00 H new ATOM 0 HA LYS A 497 20.880 10.861 3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 497 20.804 8.367 3.625 1.00 0.00 H new ATOM 0 HB3 LYS A 497 22.082 8.133 2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 497 22.962 10.271 4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.312 9.028 5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 497 24.311 8.406 2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 497 24.814 8.797 4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.891 6.523 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 497 24.599 6.307 4.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.697 5.953 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 24.008 7.618 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 22.435 7.067 6.091 1.00 0.00 H new ATOM 2148 N MET A 498 22.237 10.557 0.238 1.00 0.00 N ATOM 2149 CA MET A 498 23.334 11.065 -0.646 1.00 0.00 C ATOM 2150 C MET A 498 22.778 12.001 -1.729 1.00 0.00 C ATOM 2151 O MET A 498 23.518 12.506 -2.551 1.00 0.00 O ATOM 2152 CB MET A 498 24.035 9.862 -1.293 1.00 0.00 C ATOM 2153 CG MET A 498 23.172 9.238 -2.419 1.00 0.00 C ATOM 2154 SD MET A 498 23.860 9.675 -4.039 1.00 0.00 S ATOM 2155 CE MET A 498 22.617 8.834 -5.050 1.00 0.00 C ATOM 0 H MET A 498 21.442 10.146 -0.252 1.00 0.00 H new ATOM 0 HA MET A 498 24.044 11.637 -0.049 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.996 10.176 -1.701 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.243 9.109 -0.533 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.142 8.154 -2.308 1.00 0.00 H new ATOM 0 HG3 MET A 498 22.145 9.595 -2.342 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.850 8.975 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.619 7.769 -4.818 1.00 0.00 H new ATOM 0 HE3 MET A 498 21.632 9.250 -4.837 1.00 0.00 H new ATOM 2165 N GLN A 499 21.495 12.252 -1.745 1.00 0.00 N ATOM 2166 CA GLN A 499 20.947 13.168 -2.788 1.00 0.00 C ATOM 2167 C GLN A 499 21.585 14.551 -2.631 1.00 0.00 C ATOM 2168 O GLN A 499 22.257 15.040 -3.517 1.00 0.00 O ATOM 2169 CB GLN A 499 19.424 13.298 -2.632 1.00 0.00 C ATOM 2170 CG GLN A 499 18.811 13.980 -3.891 1.00 0.00 C ATOM 2171 CD GLN A 499 17.864 15.123 -3.491 1.00 0.00 C ATOM 2172 OE1 GLN A 499 16.834 15.315 -4.105 1.00 0.00 O ATOM 2173 NE2 GLN A 499 18.176 15.898 -2.488 1.00 0.00 N ATOM 0 H GLN A 499 20.812 11.869 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 499 21.173 12.760 -3.773 1.00 0.00 H new ATOM 0 HB2 GLN A 499 18.980 12.313 -2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 499 19.191 13.883 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 499 19.609 14.368 -4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 499 18.267 13.242 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN A 499 19.040 15.739 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 499 17.555 16.662 -2.222 1.00 0.00 H new ATOM 2182 N HIS A 500 21.378 15.184 -1.508 1.00 0.00 N ATOM 2183 CA HIS A 500 21.968 16.536 -1.286 1.00 0.00 C ATOM 2184 C HIS A 500 21.992 16.832 0.218 1.00 0.00 C ATOM 2185 O HIS A 500 21.119 16.339 0.912 1.00 0.00 O ATOM 2186 CB HIS A 500 21.117 17.585 -2.014 1.00 0.00 C ATOM 2187 CG HIS A 500 21.532 18.972 -1.594 1.00 0.00 C ATOM 2188 ND1 HIS A 500 20.853 19.680 -0.611 1.00 0.00 N ATOM 2189 CD2 HIS A 500 22.549 19.794 -2.014 1.00 0.00 C ATOM 2190 CE1 HIS A 500 21.465 20.872 -0.475 1.00 0.00 C ATOM 2191 NE2 HIS A 500 22.501 20.989 -1.306 1.00 0.00 N ATOM 2192 OXT HIS A 500 22.885 17.545 0.647 1.00 0.00 O ATOM 0 H HIS A 500 20.824 14.822 -0.732 1.00 0.00 H new ATOM 0 HA HIS A 500 22.985 16.568 -1.676 1.00 0.00 H new ATOM 0 HB2 HIS A 500 21.232 17.473 -3.092 1.00 0.00 H new ATOM 0 HB3 HIS A 500 20.062 17.429 -1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 500 23.274 19.550 -2.776 1.00 0.00 H new ATOM 0 HE1 HIS A 500 21.155 21.638 0.221 1.00 0.00 H new ATOM 0 HE2 HIS A 500 23.127 21.788 -1.402 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.688 4.159 0.389 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.429 5.378 0.254 1.00 20.00 O HETATM 2204 C2 4IP A1228 -13.292 4.374 -0.202 1.00 20.00 C HETATM 2205 O2 4IP A1228 -13.413 4.772 -1.571 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.478 3.081 -0.127 1.00 20.00 C HETATM 2207 O3 4IP A1228 -11.190 3.289 -0.712 1.00 20.00 O HETATM 2208 C4 4IP A1228 -13.194 1.961 -0.877 1.00 20.00 C HETATM 2209 O4 4IP A1228 -13.335 2.319 -2.255 1.00 20.00 O HETATM 2210 C5 4IP A1228 -14.583 1.737 -0.274 1.00 20.00 C HETATM 2211 O5 4IP A1228 -15.261 0.698 -0.983 1.00 20.00 O HETATM 2212 C6 4IP A1228 -15.408 3.024 -0.345 1.00 20.00 C HETATM 2213 O6 4IP A1228 -16.681 2.796 0.267 1.00 20.00 O HETATM 2214 P1 4IP A1228 -16.964 5.471 0.737 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -17.161 4.993 2.124 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.833 4.658 -0.347 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -17.381 7.015 0.553 1.00 20.00 O HETATM 2218 P3 4IP A1228 -9.994 2.248 -0.438 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -10.004 1.105 -1.376 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -10.142 1.799 1.100 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -8.637 3.110 -0.518 1.00 20.00 O HETATM 2222 P4 4IP A1228 -13.360 1.176 -3.387 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -14.092 -0.039 -2.962 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -11.819 0.882 -3.748 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -13.997 1.865 -4.696 1.00 20.00 O HETATM 2226 P5 4IP A1228 -15.067 -0.837 -0.539 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -15.971 -1.231 0.564 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -13.511 -0.993 -0.159 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -15.288 -1.712 -1.872 1.00 20.00 O HETATM 0 HO6 4IP A1228 -17.364 3.329 -0.191 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -13.652 3.995 -2.118 1.00 20.00 H new HETATM 0 H6 4IP A1228 -15.539 3.308 -1.389 1.00 20.00 H new HETATM 0 H5 4IP A1228 -14.465 1.447 0.770 1.00 20.00 H new HETATM 0 H4 4IP A1228 -12.608 1.046 -0.792 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.367 2.798 0.920 1.00 20.00 H new HETATM 0 H2 4IP A1228 -12.783 5.150 0.370 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.605 3.885 1.441 1.00 20.00 H new