USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 892 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 457 THR OG1 : rot 180:sc= 0.123 USER MOD Set 1.2: A 459 ASN : amide:sc= -1.63 K(o=-0.36,f=-3) USER MOD Set 1.3: A 472 THR OG1 : rot -114:sc= 1.15 USER MOD Set 2.1: A 444 SER OG : rot 73:sc= 0.512 USER MOD Set 2.2: A 446 ASN : amide:sc= -0.767 K(o=-0.25,f=-9.6!) USER MOD Set 3.1: A 438 ASN : amide:sc= -6.7 X(o=-6.9,f=-7.2!) USER MOD Set 3.2: A 440 GLN : amide:sc= -0.224 K(o=-6.9,f=-8.2!) USER MOD Set 4.1: A 429 LYS NZ :NH3+ -161:sc= -0.017 (180deg=-0.173) USER MOD Set 4.2: A 431 ASN : amide:sc= -0.203 K(o=-0.22,f=-1.6!) USER MOD Set 5.1: A 391 THR OG1 : rot 180:sc= -0.0353 USER MOD Set 5.2: B 1 ASP N :NH3+ -136:sc= 0.0609 (180deg=-0.173) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.6) USER MOD Single : A 379 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 387 MET CE :methyl -120:sc= -2.7 (180deg=-9.33!) USER MOD Single : A 388 MET CE :methyl -170:sc= -5.49! (180deg=-5.91!) USER MOD Single : A 389 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 LYS NZ :NH3+ -129:sc= 1.69 (180deg=-0.109) USER MOD Single : A 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 421 THR OG1 : rot 136:sc= 0.923 USER MOD Single : A 436 SER OG : rot 180:sc= -2.24! USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot 180:sc=-0.000321 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 460 MET CE :methyl -99:sc= -3.44! (180deg=-5.69!) USER MOD Single : A 466 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0.0365 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 0.410 24.824 -11.328 1.00 0.00 N ATOM 2 CA GLY A 376 0.422 25.287 -12.742 1.00 0.00 C ATOM 3 C GLY A 376 -0.157 24.259 -13.693 1.00 0.00 C ATOM 4 O GLY A 376 -1.232 23.713 -13.449 1.00 0.00 O ATOM 0 HA2 GLY A 376 -0.147 26.213 -12.823 1.00 0.00 H new ATOM 0 HA3 GLY A 376 1.446 25.515 -13.038 1.00 0.00 H new ATOM 10 N SER A 377 0.558 23.996 -14.783 1.00 0.00 N ATOM 11 CA SER A 377 0.108 23.027 -15.776 1.00 0.00 C ATOM 12 C SER A 377 -1.228 23.447 -16.379 1.00 0.00 C ATOM 13 O SER A 377 -1.948 24.265 -15.808 1.00 0.00 O ATOM 14 CB SER A 377 -0.018 21.639 -15.144 1.00 0.00 C ATOM 15 OG SER A 377 0.380 20.627 -16.054 1.00 0.00 O ATOM 0 H SER A 377 1.450 24.440 -15.000 1.00 0.00 H new ATOM 0 HA SER A 377 0.850 22.990 -16.573 1.00 0.00 H new ATOM 0 HB2 SER A 377 0.597 21.588 -14.246 1.00 0.00 H new ATOM 0 HB3 SER A 377 -1.049 21.469 -14.834 1.00 0.00 H new ATOM 0 HG SER A 377 0.292 19.750 -15.626 1.00 0.00 H new ATOM 21 N HIS A 378 -1.552 22.880 -17.537 1.00 0.00 N ATOM 22 CA HIS A 378 -2.802 23.195 -18.219 1.00 0.00 C ATOM 23 C HIS A 378 -3.175 22.097 -19.208 1.00 0.00 C ATOM 24 O HIS A 378 -4.332 21.685 -19.286 1.00 0.00 O ATOM 25 CB HIS A 378 -2.687 24.537 -18.944 1.00 0.00 C ATOM 26 CG HIS A 378 -2.687 25.717 -18.022 1.00 0.00 C ATOM 27 ND1 HIS A 378 -1.577 26.506 -17.808 1.00 0.00 N ATOM 28 CD2 HIS A 378 -3.672 26.241 -17.254 1.00 0.00 C ATOM 29 CE1 HIS A 378 -1.878 27.463 -16.948 1.00 0.00 C ATOM 30 NE2 HIS A 378 -3.143 27.324 -16.597 1.00 0.00 N ATOM 0 H HIS A 378 -0.966 22.200 -18.022 1.00 0.00 H new ATOM 0 HA HIS A 378 -3.590 23.263 -17.468 1.00 0.00 H new ATOM 0 HB2 HIS A 378 -1.769 24.546 -19.532 1.00 0.00 H new ATOM 0 HB3 HIS A 378 -3.516 24.634 -19.645 1.00 0.00 H new ATOM 0 HD2 HIS A 378 -4.685 25.875 -17.174 1.00 0.00 H new ATOM 0 HE1 HIS A 378 -1.204 28.228 -16.593 1.00 0.00 H new ATOM 0 HE2 HIS A 378 -3.646 27.924 -15.943 1.00 0.00 H new ATOM 39 N MET A 379 -2.188 21.624 -19.964 1.00 0.00 N ATOM 40 CA MET A 379 -2.415 20.572 -20.947 1.00 0.00 C ATOM 41 C MET A 379 -2.079 19.201 -20.364 1.00 0.00 C ATOM 42 O MET A 379 -1.422 18.385 -21.010 1.00 0.00 O ATOM 43 CB MET A 379 -1.578 20.827 -22.203 1.00 0.00 C ATOM 44 CG MET A 379 -0.098 21.024 -21.918 1.00 0.00 C ATOM 45 SD MET A 379 0.950 20.473 -23.279 1.00 0.00 S ATOM 46 CE MET A 379 2.486 21.302 -22.879 1.00 0.00 C ATOM 0 H MET A 379 -1.224 21.953 -19.914 1.00 0.00 H new ATOM 0 HA MET A 379 -3.471 20.583 -21.217 1.00 0.00 H new ATOM 0 HB2 MET A 379 -1.699 19.987 -22.887 1.00 0.00 H new ATOM 0 HB3 MET A 379 -1.962 21.711 -22.712 1.00 0.00 H new ATOM 0 HG2 MET A 379 0.093 22.079 -21.721 1.00 0.00 H new ATOM 0 HG3 MET A 379 0.170 20.478 -21.014 1.00 0.00 H new ATOM 0 HE1 MET A 379 3.237 21.060 -23.631 1.00 0.00 H new ATOM 0 HE2 MET A 379 2.324 22.380 -22.862 1.00 0.00 H new ATOM 0 HE3 MET A 379 2.833 20.972 -21.900 1.00 0.00 H new ATOM 56 N LYS A 380 -2.536 18.956 -19.141 1.00 0.00 N ATOM 57 CA LYS A 380 -2.286 17.685 -18.472 1.00 0.00 C ATOM 58 C LYS A 380 -3.124 16.570 -19.090 1.00 0.00 C ATOM 59 O LYS A 380 -4.346 16.677 -19.179 1.00 0.00 O ATOM 60 CB LYS A 380 -2.594 17.800 -16.978 1.00 0.00 C ATOM 61 CG LYS A 380 -1.923 16.731 -16.132 1.00 0.00 C ATOM 62 CD LYS A 380 -2.323 16.843 -14.669 1.00 0.00 C ATOM 63 CE LYS A 380 -2.227 15.502 -13.959 1.00 0.00 C ATOM 64 NZ LYS A 380 -1.367 15.576 -12.746 1.00 0.00 N ATOM 0 H LYS A 380 -3.082 19.621 -18.593 1.00 0.00 H new ATOM 0 HA LYS A 380 -1.232 17.438 -18.601 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.278 18.782 -16.625 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -3.673 17.742 -16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -2.193 15.745 -16.509 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -0.840 16.821 -16.222 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -1.679 17.567 -14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.343 17.221 -14.598 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.226 15.169 -13.676 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -1.824 14.756 -14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.327 14.642 -12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -0.407 15.869 -13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -1.765 16.269 -12.080 1.00 0.00 H new ATOM 78 N LYS A 381 -2.457 15.502 -19.517 1.00 0.00 N ATOM 79 CA LYS A 381 -3.142 14.368 -20.128 1.00 0.00 C ATOM 80 C LYS A 381 -4.016 13.646 -19.108 1.00 0.00 C ATOM 81 O LYS A 381 -3.590 13.388 -17.982 1.00 0.00 O ATOM 82 CB LYS A 381 -2.126 13.393 -20.725 1.00 0.00 C ATOM 83 CG LYS A 381 -1.417 13.932 -21.955 1.00 0.00 C ATOM 84 CD LYS A 381 -2.403 14.300 -23.052 1.00 0.00 C ATOM 85 CE LYS A 381 -1.830 14.030 -24.435 1.00 0.00 C ATOM 86 NZ LYS A 381 -1.678 15.282 -25.227 1.00 0.00 N ATOM 0 H LYS A 381 -1.444 15.398 -19.451 1.00 0.00 H new ATOM 0 HA LYS A 381 -3.782 14.749 -20.924 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -1.383 13.146 -19.967 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -2.635 12.465 -20.987 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -0.831 14.809 -21.683 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -0.717 13.185 -22.329 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -3.323 13.730 -22.921 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -2.666 15.354 -22.966 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -0.860 13.542 -24.337 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -2.482 13.339 -24.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -1.285 15.055 -26.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -2.607 15.735 -25.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -1.036 15.932 -24.730 1.00 0.00 H new ATOM 100 N TYR A 382 -5.241 13.324 -19.510 1.00 0.00 N ATOM 101 CA TYR A 382 -6.175 12.632 -18.631 1.00 0.00 C ATOM 102 C TYR A 382 -7.041 11.653 -19.419 1.00 0.00 C ATOM 103 O TYR A 382 -7.739 12.042 -20.355 1.00 0.00 O ATOM 104 CB TYR A 382 -7.064 13.640 -17.900 1.00 0.00 C ATOM 105 CG TYR A 382 -7.966 13.012 -16.862 1.00 0.00 C ATOM 106 CD1 TYR A 382 -7.465 12.110 -15.932 1.00 0.00 C ATOM 107 CD2 TYR A 382 -9.320 13.322 -16.812 1.00 0.00 C ATOM 108 CE1 TYR A 382 -8.287 11.534 -14.981 1.00 0.00 C ATOM 109 CE2 TYR A 382 -10.148 12.751 -15.864 1.00 0.00 C ATOM 110 CZ TYR A 382 -9.626 11.858 -14.952 1.00 0.00 C ATOM 111 OH TYR A 382 -10.448 11.287 -14.006 1.00 0.00 O ATOM 0 H TYR A 382 -5.609 13.531 -20.438 1.00 0.00 H new ATOM 0 HA TYR A 382 -5.596 12.070 -17.898 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -6.432 14.385 -17.417 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -7.677 14.167 -18.631 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -6.416 11.854 -15.952 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -9.732 14.020 -17.526 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -7.882 10.834 -14.265 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -11.198 13.003 -15.838 1.00 0.00 H new ATOM 0 HH TYR A 382 -11.362 11.622 -14.122 1.00 0.00 H new ATOM 121 N ILE A 383 -6.991 10.383 -19.032 1.00 0.00 N ATOM 122 CA ILE A 383 -7.772 9.349 -19.702 1.00 0.00 C ATOM 123 C ILE A 383 -8.958 8.903 -18.849 1.00 0.00 C ATOM 124 O ILE A 383 -9.785 8.107 -19.295 1.00 0.00 O ATOM 125 CB ILE A 383 -6.908 8.118 -20.041 1.00 0.00 C ATOM 126 CG1 ILE A 383 -6.028 7.735 -18.849 1.00 0.00 C ATOM 127 CG2 ILE A 383 -6.054 8.393 -21.270 1.00 0.00 C ATOM 128 CD1 ILE A 383 -5.252 6.452 -19.058 1.00 0.00 C ATOM 0 H ILE A 383 -6.418 10.045 -18.259 1.00 0.00 H new ATOM 0 HA ILE A 383 -8.142 9.791 -20.627 1.00 0.00 H new ATOM 0 HB ILE A 383 -7.570 7.280 -20.261 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.327 8.546 -18.650 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.655 7.631 -17.963 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -5.450 7.515 -21.497 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -6.700 8.618 -22.119 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -5.400 9.243 -21.076 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -4.650 6.242 -18.174 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.947 5.630 -19.227 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.599 6.559 -19.924 1.00 0.00 H new ATOM 140 N GLY A 384 -9.038 9.413 -17.621 1.00 0.00 N ATOM 141 CA GLY A 384 -10.129 9.049 -16.737 1.00 0.00 C ATOM 142 C GLY A 384 -10.220 7.552 -16.513 1.00 0.00 C ATOM 143 O GLY A 384 -11.202 6.918 -16.902 1.00 0.00 O ATOM 0 H GLY A 384 -8.367 10.071 -17.225 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.997 9.549 -15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -11.068 9.408 -17.158 1.00 0.00 H new ATOM 147 N ILE A 385 -9.194 6.986 -15.889 1.00 0.00 N ATOM 148 CA ILE A 385 -9.160 5.555 -15.618 1.00 0.00 C ATOM 149 C ILE A 385 -8.146 5.229 -14.525 1.00 0.00 C ATOM 150 O ILE A 385 -7.021 5.727 -14.537 1.00 0.00 O ATOM 151 CB ILE A 385 -8.815 4.753 -16.892 1.00 0.00 C ATOM 152 CG1 ILE A 385 -8.676 3.261 -16.575 1.00 0.00 C ATOM 153 CG2 ILE A 385 -7.539 5.286 -17.523 1.00 0.00 C ATOM 154 CD1 ILE A 385 -9.875 2.680 -15.858 1.00 0.00 C ATOM 0 H ILE A 385 -8.374 7.497 -15.561 1.00 0.00 H new ATOM 0 HA ILE A 385 -10.155 5.268 -15.279 1.00 0.00 H new ATOM 0 HB ILE A 385 -9.631 4.873 -17.604 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -8.519 2.714 -17.504 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -7.788 3.110 -15.962 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -7.309 4.711 -18.420 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -7.675 6.334 -17.789 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -6.717 5.196 -16.813 1.00 0.00 H new ATOM 0 HD11 ILE A 385 -9.706 1.620 -15.666 1.00 0.00 H new ATOM 0 HD12 ILE A 385 -10.021 3.201 -14.912 1.00 0.00 H new ATOM 0 HD13 ILE A 385 -10.763 2.799 -16.479 1.00 0.00 H new ATOM 166 N ARG A 386 -8.554 4.386 -13.582 1.00 0.00 N ATOM 167 CA ARG A 386 -7.683 3.988 -12.484 1.00 0.00 C ATOM 168 C ARG A 386 -6.909 2.723 -12.842 1.00 0.00 C ATOM 169 O ARG A 386 -7.482 1.754 -13.341 1.00 0.00 O ATOM 170 CB ARG A 386 -8.501 3.757 -11.212 1.00 0.00 C ATOM 171 CG ARG A 386 -8.923 5.043 -10.520 1.00 0.00 C ATOM 172 CD ARG A 386 -10.170 4.837 -9.674 1.00 0.00 C ATOM 173 NE ARG A 386 -10.204 5.733 -8.522 1.00 0.00 N ATOM 174 CZ ARG A 386 -10.975 5.539 -7.454 1.00 0.00 C ATOM 175 NH1 ARG A 386 -11.775 4.483 -7.387 1.00 0.00 N ATOM 176 NH2 ARG A 386 -10.947 6.406 -6.450 1.00 0.00 N ATOM 0 H ARG A 386 -9.483 3.966 -13.557 1.00 0.00 H new ATOM 0 HA ARG A 386 -6.971 4.793 -12.305 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -9.391 3.179 -11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -7.915 3.155 -10.517 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -8.110 5.402 -9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -9.112 5.814 -11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -11.056 5.002 -10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -10.208 3.803 -9.330 1.00 0.00 H new ATOM 0 HE ARG A 386 -9.602 6.556 -8.536 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -11.802 3.814 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -12.363 4.340 -6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -10.335 7.221 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -11.537 6.258 -5.632 1.00 0.00 H new ATOM 190 N MET A 387 -5.606 2.740 -12.586 1.00 0.00 N ATOM 191 CA MET A 387 -4.754 1.593 -12.885 1.00 0.00 C ATOM 192 C MET A 387 -3.718 1.382 -11.786 1.00 0.00 C ATOM 193 O MET A 387 -3.290 2.332 -11.131 1.00 0.00 O ATOM 194 CB MET A 387 -4.057 1.787 -14.235 1.00 0.00 C ATOM 195 CG MET A 387 -3.545 3.202 -14.463 1.00 0.00 C ATOM 196 SD MET A 387 -1.746 3.293 -14.537 1.00 0.00 S ATOM 197 CE MET A 387 -1.480 5.034 -14.211 1.00 0.00 C ATOM 0 H MET A 387 -5.116 3.534 -12.173 1.00 0.00 H new ATOM 0 HA MET A 387 -5.385 0.706 -12.936 1.00 0.00 H new ATOM 0 HB2 MET A 387 -3.220 1.092 -14.305 1.00 0.00 H new ATOM 0 HB3 MET A 387 -4.753 1.529 -15.033 1.00 0.00 H new ATOM 0 HG2 MET A 387 -3.962 3.589 -15.393 1.00 0.00 H new ATOM 0 HG3 MET A 387 -3.904 3.847 -13.661 1.00 0.00 H new ATOM 0 HE1 MET A 387 -0.963 5.488 -15.057 1.00 0.00 H new ATOM 0 HE2 MET A 387 -2.441 5.528 -14.066 1.00 0.00 H new ATOM 0 HE3 MET A 387 -0.874 5.147 -13.312 1.00 0.00 H new ATOM 207 N MET A 388 -3.318 0.129 -11.591 1.00 0.00 N ATOM 208 CA MET A 388 -2.330 -0.209 -10.572 1.00 0.00 C ATOM 209 C MET A 388 -1.199 -1.040 -11.169 1.00 0.00 C ATOM 210 O MET A 388 -1.177 -1.300 -12.370 1.00 0.00 O ATOM 211 CB MET A 388 -2.991 -0.971 -9.421 1.00 0.00 C ATOM 212 CG MET A 388 -3.774 -2.194 -9.870 1.00 0.00 C ATOM 213 SD MET A 388 -5.362 -2.353 -9.029 1.00 0.00 S ATOM 214 CE MET A 388 -4.844 -2.293 -7.315 1.00 0.00 C ATOM 0 H MET A 388 -3.663 -0.669 -12.125 1.00 0.00 H new ATOM 0 HA MET A 388 -1.909 0.719 -10.185 1.00 0.00 H new ATOM 0 HB2 MET A 388 -2.222 -1.282 -8.714 1.00 0.00 H new ATOM 0 HB3 MET A 388 -3.661 -0.297 -8.888 1.00 0.00 H new ATOM 0 HG2 MET A 388 -3.941 -2.138 -10.946 1.00 0.00 H new ATOM 0 HG3 MET A 388 -3.179 -3.089 -9.686 1.00 0.00 H new ATOM 0 HE1 MET A 388 -5.684 -2.556 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 388 -4.030 -3.000 -7.156 1.00 0.00 H new ATOM 0 HE3 MET A 388 -4.503 -1.286 -7.073 1.00 0.00 H new ATOM 224 N SER A 389 -0.260 -1.452 -10.323 1.00 0.00 N ATOM 225 CA SER A 389 0.875 -2.251 -10.773 1.00 0.00 C ATOM 226 C SER A 389 0.663 -3.738 -10.487 1.00 0.00 C ATOM 227 O SER A 389 1.585 -4.541 -10.634 1.00 0.00 O ATOM 228 CB SER A 389 2.160 -1.771 -10.096 1.00 0.00 C ATOM 229 OG SER A 389 1.954 -1.552 -8.710 1.00 0.00 O ATOM 0 H SER A 389 -0.262 -1.246 -9.324 1.00 0.00 H new ATOM 0 HA SER A 389 0.963 -2.123 -11.852 1.00 0.00 H new ATOM 0 HB2 SER A 389 2.948 -2.511 -10.238 1.00 0.00 H new ATOM 0 HB3 SER A 389 2.500 -0.849 -10.567 1.00 0.00 H new ATOM 0 HG SER A 389 2.790 -1.247 -8.299 1.00 0.00 H new ATOM 235 N LEU A 390 -0.551 -4.102 -10.080 1.00 0.00 N ATOM 236 CA LEU A 390 -0.872 -5.494 -9.778 1.00 0.00 C ATOM 237 C LEU A 390 0.131 -6.088 -8.793 1.00 0.00 C ATOM 238 O LEU A 390 1.214 -6.526 -9.182 1.00 0.00 O ATOM 239 CB LEU A 390 -0.891 -6.323 -11.064 1.00 0.00 C ATOM 240 CG LEU A 390 -1.773 -7.572 -11.019 1.00 0.00 C ATOM 241 CD1 LEU A 390 -3.241 -7.192 -11.130 1.00 0.00 C ATOM 242 CD2 LEU A 390 -1.386 -8.536 -12.130 1.00 0.00 C ATOM 0 H LEU A 390 -1.327 -3.453 -9.952 1.00 0.00 H new ATOM 0 HA LEU A 390 -1.860 -5.520 -9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.230 -5.688 -11.882 1.00 0.00 H new ATOM 0 HB3 LEU A 390 0.130 -6.626 -11.297 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.618 -8.069 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.854 -8.093 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.511 -6.538 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.412 -6.672 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -2.023 -9.419 -12.084 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -1.513 -8.047 -13.096 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -0.344 -8.833 -12.007 1.00 0.00 H new ATOM 254 N THR A 391 -0.236 -6.100 -7.515 1.00 0.00 N ATOM 255 CA THR A 391 0.633 -6.640 -6.477 1.00 0.00 C ATOM 256 C THR A 391 0.486 -8.156 -6.376 1.00 0.00 C ATOM 257 O THR A 391 -0.478 -8.731 -6.881 1.00 0.00 O ATOM 258 CB THR A 391 0.317 -5.991 -5.128 1.00 0.00 C ATOM 259 OG1 THR A 391 1.267 -6.375 -4.152 1.00 0.00 O ATOM 260 CG2 THR A 391 -1.056 -6.345 -4.596 1.00 0.00 C ATOM 0 H THR A 391 -1.128 -5.742 -7.175 1.00 0.00 H new ATOM 0 HA THR A 391 1.664 -6.412 -6.747 1.00 0.00 H new ATOM 0 HB THR A 391 0.350 -4.917 -5.312 1.00 0.00 H new ATOM 0 HG1 THR A 391 1.049 -5.948 -3.297 1.00 0.00 H new ATOM 0 HG21 THR A 391 -1.213 -5.851 -3.637 1.00 0.00 H new ATOM 0 HG22 THR A 391 -1.817 -6.015 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 391 -1.128 -7.425 -4.464 1.00 0.00 H new ATOM 268 N SER A 392 1.449 -8.797 -5.720 1.00 0.00 N ATOM 269 CA SER A 392 1.428 -10.246 -5.553 1.00 0.00 C ATOM 270 C SER A 392 0.162 -10.692 -4.828 1.00 0.00 C ATOM 271 O SER A 392 -0.354 -11.784 -5.073 1.00 0.00 O ATOM 272 CB SER A 392 2.665 -10.709 -4.780 1.00 0.00 C ATOM 273 OG SER A 392 3.278 -11.817 -5.416 1.00 0.00 O ATOM 0 H SER A 392 2.254 -8.335 -5.296 1.00 0.00 H new ATOM 0 HA SER A 392 1.436 -10.702 -6.543 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.379 -9.889 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.382 -10.980 -3.763 1.00 0.00 H new ATOM 0 HG SER A 392 4.067 -12.093 -4.904 1.00 0.00 H new ATOM 279 N SER A 393 -0.335 -9.842 -3.936 1.00 0.00 N ATOM 280 CA SER A 393 -1.540 -10.149 -3.176 1.00 0.00 C ATOM 281 C SER A 393 -2.748 -10.277 -4.099 1.00 0.00 C ATOM 282 O SER A 393 -3.680 -11.030 -3.817 1.00 0.00 O ATOM 283 CB SER A 393 -1.796 -9.063 -2.128 1.00 0.00 C ATOM 284 OG SER A 393 -1.333 -9.466 -0.851 1.00 0.00 O ATOM 0 H SER A 393 0.079 -8.935 -3.722 1.00 0.00 H new ATOM 0 HA SER A 393 -1.389 -11.103 -2.672 1.00 0.00 H new ATOM 0 HB2 SER A 393 -1.296 -8.141 -2.425 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.863 -8.845 -2.079 1.00 0.00 H new ATOM 0 HG SER A 393 -1.507 -8.754 -0.200 1.00 0.00 H new ATOM 290 N LYS A 394 -2.724 -9.539 -5.204 1.00 0.00 N ATOM 291 CA LYS A 394 -3.817 -9.572 -6.169 1.00 0.00 C ATOM 292 C LYS A 394 -3.503 -10.528 -7.315 1.00 0.00 C ATOM 293 O LYS A 394 -4.364 -11.287 -7.758 1.00 0.00 O ATOM 294 CB LYS A 394 -4.087 -8.166 -6.713 1.00 0.00 C ATOM 295 CG LYS A 394 -5.497 -7.669 -6.442 1.00 0.00 C ATOM 296 CD LYS A 394 -5.737 -6.306 -7.070 1.00 0.00 C ATOM 297 CE LYS A 394 -7.142 -6.195 -7.641 1.00 0.00 C ATOM 298 NZ LYS A 394 -8.166 -6.040 -6.572 1.00 0.00 N ATOM 0 H LYS A 394 -1.960 -8.911 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 394 -4.710 -9.932 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 394 -3.374 -7.471 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 394 -3.910 -8.161 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 394 -6.218 -8.385 -6.836 1.00 0.00 H new ATOM 0 HG3 LYS A 394 -5.663 -7.609 -5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 394 -5.585 -5.528 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 394 -5.007 -6.135 -7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 394 -7.192 -5.342 -8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 394 -7.365 -7.084 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 -9.110 -5.968 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 -8.136 -6.866 -5.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 -7.969 -5.178 -6.025 1.00 0.00 H new ATOM 312 N ALA A 395 -2.262 -10.485 -7.792 1.00 0.00 N ATOM 313 CA ALA A 395 -1.834 -11.346 -8.887 1.00 0.00 C ATOM 314 C ALA A 395 -1.867 -12.815 -8.477 1.00 0.00 C ATOM 315 O ALA A 395 -2.461 -13.647 -9.162 1.00 0.00 O ATOM 316 CB ALA A 395 -0.437 -10.957 -9.347 1.00 0.00 C ATOM 0 H ALA A 395 -1.536 -9.863 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.530 -11.212 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.129 -11.608 -10.165 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -0.441 -9.922 -9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 395 0.262 -11.062 -8.517 1.00 0.00 H new ATOM 322 N LYS A 396 -1.226 -13.125 -7.355 1.00 0.00 N ATOM 323 CA LYS A 396 -1.182 -14.494 -6.853 1.00 0.00 C ATOM 324 C LYS A 396 -2.587 -15.031 -6.601 1.00 0.00 C ATOM 325 O LYS A 396 -2.830 -16.235 -6.699 1.00 0.00 O ATOM 326 CB LYS A 396 -0.360 -14.559 -5.563 1.00 0.00 C ATOM 327 CG LYS A 396 0.286 -15.915 -5.322 1.00 0.00 C ATOM 328 CD LYS A 396 -0.077 -16.476 -3.956 1.00 0.00 C ATOM 329 CE LYS A 396 -1.126 -17.572 -4.064 1.00 0.00 C ATOM 330 NZ LYS A 396 -0.511 -18.928 -4.091 1.00 0.00 N ATOM 0 H LYS A 396 -0.730 -12.447 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 396 -0.708 -15.116 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 396 0.418 -13.796 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 396 -1.005 -14.318 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 396 -0.031 -16.612 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 396 1.369 -15.821 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 396 0.817 -16.873 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 396 -0.452 -15.674 -3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 396 -1.813 -17.502 -3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 396 -1.716 -17.423 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 -1.259 -19.647 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 0.125 -19.004 -4.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 0.031 -19.081 -3.217 1.00 0.00 H new ATOM 344 N GLU A 397 -3.511 -14.133 -6.275 1.00 0.00 N ATOM 345 CA GLU A 397 -4.892 -14.519 -6.009 1.00 0.00 C ATOM 346 C GLU A 397 -5.659 -14.736 -7.310 1.00 0.00 C ATOM 347 O GLU A 397 -6.473 -15.654 -7.415 1.00 0.00 O ATOM 348 CB GLU A 397 -5.588 -13.448 -5.163 1.00 0.00 C ATOM 349 CG GLU A 397 -6.417 -14.017 -4.024 1.00 0.00 C ATOM 350 CD GLU A 397 -7.559 -14.886 -4.513 1.00 0.00 C ATOM 351 OE1 GLU A 397 -8.350 -14.410 -5.354 1.00 0.00 O ATOM 352 OE2 GLU A 397 -7.663 -16.043 -4.055 1.00 0.00 O ATOM 0 H GLU A 397 -3.328 -13.133 -6.189 1.00 0.00 H new ATOM 0 HA GLU A 397 -4.880 -15.459 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -4.835 -12.775 -4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -6.233 -12.850 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -5.773 -14.604 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -6.818 -13.198 -3.427 1.00 0.00 H new ATOM 359 N LEU A 398 -5.397 -13.886 -8.296 1.00 0.00 N ATOM 360 CA LEU A 398 -6.065 -13.986 -9.589 1.00 0.00 C ATOM 361 C LEU A 398 -5.703 -15.291 -10.291 1.00 0.00 C ATOM 362 O LEU A 398 -6.572 -15.982 -10.823 1.00 0.00 O ATOM 363 CB LEU A 398 -5.687 -12.797 -10.474 1.00 0.00 C ATOM 364 CG LEU A 398 -6.218 -11.443 -10.002 1.00 0.00 C ATOM 365 CD1 LEU A 398 -5.271 -10.325 -10.412 1.00 0.00 C ATOM 366 CD2 LEU A 398 -7.611 -11.196 -10.559 1.00 0.00 C ATOM 0 H LEU A 398 -4.727 -13.120 -8.225 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.141 -13.975 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -4.600 -12.742 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -6.056 -12.983 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.280 -11.457 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.666 -9.369 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -4.292 -10.496 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.176 -10.308 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -7.975 -10.228 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.574 -11.202 -11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.285 -11.981 -10.215 1.00 0.00 H new ATOM 378 N LYS A 399 -4.416 -15.621 -10.290 1.00 0.00 N ATOM 379 CA LYS A 399 -3.940 -16.843 -10.928 1.00 0.00 C ATOM 380 C LYS A 399 -4.600 -18.075 -10.313 1.00 0.00 C ATOM 381 O LYS A 399 -4.788 -19.090 -10.983 1.00 0.00 O ATOM 382 CB LYS A 399 -2.418 -16.947 -10.803 1.00 0.00 C ATOM 383 CG LYS A 399 -1.677 -16.587 -12.081 1.00 0.00 C ATOM 384 CD LYS A 399 -0.269 -17.159 -12.089 1.00 0.00 C ATOM 385 CE LYS A 399 -0.272 -18.641 -12.425 1.00 0.00 C ATOM 386 NZ LYS A 399 -0.090 -18.880 -13.883 1.00 0.00 N ATOM 0 H LYS A 399 -3.684 -15.060 -9.855 1.00 0.00 H new ATOM 0 HA LYS A 399 -4.210 -16.801 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.082 -16.290 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -2.154 -17.964 -10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -2.229 -16.965 -12.942 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.631 -15.503 -12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 399 0.339 -16.621 -12.816 1.00 0.00 H new ATOM 0 HD3 LYS A 399 0.192 -17.007 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 399 0.525 -19.140 -11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -1.212 -19.085 -12.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -0.834 -19.521 -14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -0.150 -17.976 -14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 0.842 -19.311 -14.051 1.00 0.00 H new ATOM 400 N ASP A 400 -4.946 -17.979 -9.034 1.00 0.00 N ATOM 401 CA ASP A 400 -5.582 -19.086 -8.329 1.00 0.00 C ATOM 402 C ASP A 400 -7.053 -19.211 -8.716 1.00 0.00 C ATOM 403 O ASP A 400 -7.622 -20.302 -8.683 1.00 0.00 O ATOM 404 CB ASP A 400 -5.458 -18.893 -6.816 1.00 0.00 C ATOM 405 CG ASP A 400 -4.054 -19.167 -6.313 1.00 0.00 C ATOM 406 OD1 ASP A 400 -3.093 -18.931 -7.075 1.00 0.00 O ATOM 407 OD2 ASP A 400 -3.917 -19.616 -5.155 1.00 0.00 O ATOM 0 H ASP A 400 -4.797 -17.146 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 400 -5.071 -20.005 -8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 400 -5.741 -17.873 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 400 -6.159 -19.556 -6.309 1.00 0.00 H new ATOM 412 N ARG A 401 -7.665 -18.089 -9.082 1.00 0.00 N ATOM 413 CA ARG A 401 -9.069 -18.077 -9.473 1.00 0.00 C ATOM 414 C ARG A 401 -9.218 -18.230 -10.984 1.00 0.00 C ATOM 415 O ARG A 401 -10.214 -18.769 -11.466 1.00 0.00 O ATOM 416 CB ARG A 401 -9.736 -16.780 -9.009 1.00 0.00 C ATOM 417 CG ARG A 401 -10.597 -16.950 -7.768 1.00 0.00 C ATOM 418 CD ARG A 401 -11.850 -16.091 -7.836 1.00 0.00 C ATOM 419 NE ARG A 401 -12.707 -16.278 -6.667 1.00 0.00 N ATOM 420 CZ ARG A 401 -12.486 -15.703 -5.488 1.00 0.00 C ATOM 421 NH1 ARG A 401 -11.439 -14.905 -5.315 1.00 0.00 N ATOM 422 NH2 ARG A 401 -13.315 -15.924 -4.476 1.00 0.00 N ATOM 0 H ARG A 401 -7.210 -17.177 -9.116 1.00 0.00 H new ATOM 0 HA ARG A 401 -9.561 -18.923 -8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -8.965 -16.036 -8.807 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -10.352 -16.388 -9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -10.878 -17.998 -7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -10.019 -16.682 -6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -11.566 -15.041 -7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -12.409 -16.337 -8.739 1.00 0.00 H new ATOM 0 HE ARG A 401 -13.522 -16.885 -6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -10.798 -14.730 -6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -11.276 -14.467 -4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -14.122 -16.535 -4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -13.145 -15.483 -3.572 1.00 0.00 H new ATOM 436 N HIS A 402 -8.225 -17.752 -11.725 1.00 0.00 N ATOM 437 CA HIS A 402 -8.250 -17.835 -13.181 1.00 0.00 C ATOM 438 C HIS A 402 -7.383 -18.987 -13.678 1.00 0.00 C ATOM 439 O HIS A 402 -7.845 -19.842 -14.434 1.00 0.00 O ATOM 440 CB HIS A 402 -7.774 -16.519 -13.796 1.00 0.00 C ATOM 441 CG HIS A 402 -8.758 -15.400 -13.649 1.00 0.00 C ATOM 442 ND1 HIS A 402 -9.829 -15.222 -14.499 1.00 0.00 N ATOM 443 CD2 HIS A 402 -8.832 -14.399 -12.740 1.00 0.00 C ATOM 444 CE1 HIS A 402 -10.518 -14.160 -14.121 1.00 0.00 C ATOM 445 NE2 HIS A 402 -9.935 -13.644 -13.055 1.00 0.00 N ATOM 0 H HIS A 402 -7.393 -17.303 -11.342 1.00 0.00 H new ATOM 0 HA HIS A 402 -9.278 -18.021 -13.491 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -6.833 -16.228 -13.329 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -7.569 -16.675 -14.855 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -8.151 -14.227 -11.920 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -11.407 -13.779 -14.602 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -10.252 -12.818 -12.547 1.00 0.00 H new ATOM 454 N ARG A 403 -6.123 -19.004 -13.249 1.00 0.00 N ATOM 455 CA ARG A 403 -5.185 -20.051 -13.650 1.00 0.00 C ATOM 456 C ARG A 403 -4.725 -19.857 -15.092 1.00 0.00 C ATOM 457 O ARG A 403 -3.532 -19.711 -15.357 1.00 0.00 O ATOM 458 CB ARG A 403 -5.820 -21.436 -13.487 1.00 0.00 C ATOM 459 CG ARG A 403 -4.810 -22.534 -13.192 1.00 0.00 C ATOM 460 CD ARG A 403 -5.484 -23.777 -12.634 1.00 0.00 C ATOM 461 NE ARG A 403 -4.540 -24.642 -11.931 1.00 0.00 N ATOM 462 CZ ARG A 403 -4.902 -25.590 -11.071 1.00 0.00 C ATOM 463 NH1 ARG A 403 -6.185 -25.801 -10.807 1.00 0.00 N ATOM 464 NH2 ARG A 403 -3.978 -26.330 -10.473 1.00 0.00 N ATOM 0 H ARG A 403 -5.727 -18.303 -12.622 1.00 0.00 H new ATOM 0 HA ARG A 403 -4.314 -19.981 -12.999 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -6.551 -21.399 -12.680 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -6.363 -21.688 -14.398 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -4.272 -22.790 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -4.072 -22.168 -12.479 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -6.282 -23.482 -11.953 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -5.949 -24.334 -13.448 1.00 0.00 H new ATOM 0 HE ARG A 403 -3.544 -24.511 -12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -6.900 -25.235 -11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -6.457 -26.529 -10.147 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -2.990 -26.172 -10.673 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -4.255 -27.057 -9.813 1.00 0.00 H new ATOM 478 N ASP A 404 -5.677 -19.859 -16.023 1.00 0.00 N ATOM 479 CA ASP A 404 -5.368 -19.684 -17.440 1.00 0.00 C ATOM 480 C ASP A 404 -4.414 -18.512 -17.661 1.00 0.00 C ATOM 481 O ASP A 404 -3.645 -18.499 -18.622 1.00 0.00 O ATOM 482 CB ASP A 404 -6.655 -19.465 -18.238 1.00 0.00 C ATOM 483 CG ASP A 404 -7.433 -18.255 -17.761 1.00 0.00 C ATOM 484 OD1 ASP A 404 -7.167 -17.142 -18.263 1.00 0.00 O ATOM 485 OD2 ASP A 404 -8.309 -18.419 -16.886 1.00 0.00 O ATOM 0 H ASP A 404 -6.669 -19.980 -15.821 1.00 0.00 H new ATOM 0 HA ASP A 404 -4.876 -20.592 -17.789 1.00 0.00 H new ATOM 0 HB2 ASP A 404 -6.409 -19.342 -19.293 1.00 0.00 H new ATOM 0 HB3 ASP A 404 -7.284 -20.352 -18.159 1.00 0.00 H new ATOM 490 N PHE A 405 -4.469 -17.530 -16.766 1.00 0.00 N ATOM 491 CA PHE A 405 -3.608 -16.355 -16.866 1.00 0.00 C ATOM 492 C PHE A 405 -2.135 -16.759 -16.918 1.00 0.00 C ATOM 493 O PHE A 405 -1.777 -17.877 -16.548 1.00 0.00 O ATOM 494 CB PHE A 405 -3.849 -15.420 -15.681 1.00 0.00 C ATOM 495 CG PHE A 405 -4.955 -14.430 -15.914 1.00 0.00 C ATOM 496 CD1 PHE A 405 -6.211 -14.856 -16.312 1.00 0.00 C ATOM 497 CD2 PHE A 405 -4.736 -13.073 -15.734 1.00 0.00 C ATOM 498 CE1 PHE A 405 -7.230 -13.947 -16.527 1.00 0.00 C ATOM 499 CE2 PHE A 405 -5.751 -12.160 -15.946 1.00 0.00 C ATOM 500 CZ PHE A 405 -6.999 -12.596 -16.344 1.00 0.00 C ATOM 0 H PHE A 405 -5.100 -17.524 -15.964 1.00 0.00 H new ATOM 0 HA PHE A 405 -3.855 -15.833 -17.790 1.00 0.00 H new ATOM 0 HB2 PHE A 405 -4.086 -16.017 -14.800 1.00 0.00 H new ATOM 0 HB3 PHE A 405 -2.928 -14.879 -15.462 1.00 0.00 H new ATOM 0 HD1 PHE A 405 -6.397 -15.910 -16.456 1.00 0.00 H new ATOM 0 HD2 PHE A 405 -3.761 -12.726 -15.425 1.00 0.00 H new ATOM 0 HE1 PHE A 405 -8.205 -14.292 -16.838 1.00 0.00 H new ATOM 0 HE2 PHE A 405 -5.568 -11.106 -15.800 1.00 0.00 H new ATOM 0 HZ PHE A 405 -7.793 -11.884 -16.512 1.00 0.00 H new ATOM 510 N PRO A 406 -1.260 -15.850 -17.379 1.00 0.00 N ATOM 511 CA PRO A 406 0.180 -16.117 -17.477 1.00 0.00 C ATOM 512 C PRO A 406 0.828 -16.309 -16.110 1.00 0.00 C ATOM 513 O PRO A 406 0.147 -16.320 -15.084 1.00 0.00 O ATOM 514 CB PRO A 406 0.735 -14.865 -18.162 1.00 0.00 C ATOM 515 CG PRO A 406 -0.269 -13.800 -17.886 1.00 0.00 C ATOM 516 CD PRO A 406 -1.602 -14.492 -17.840 1.00 0.00 C ATOM 0 HA PRO A 406 0.384 -17.039 -18.021 1.00 0.00 H new ATOM 0 HB2 PRO A 406 1.714 -14.598 -17.764 1.00 0.00 H new ATOM 0 HB3 PRO A 406 0.859 -15.023 -19.233 1.00 0.00 H new ATOM 0 HG2 PRO A 406 -0.057 -13.298 -16.942 1.00 0.00 H new ATOM 0 HG3 PRO A 406 -0.252 -13.036 -18.664 1.00 0.00 H new ATOM 0 HD2 PRO A 406 -2.290 -13.996 -17.156 1.00 0.00 H new ATOM 0 HD3 PRO A 406 -2.082 -14.508 -18.819 1.00 0.00 H new ATOM 524 N ASP A 407 2.149 -16.460 -16.104 1.00 0.00 N ATOM 525 CA ASP A 407 2.892 -16.652 -14.864 1.00 0.00 C ATOM 526 C ASP A 407 3.564 -15.355 -14.411 1.00 0.00 C ATOM 527 O ASP A 407 4.052 -15.262 -13.285 1.00 0.00 O ATOM 528 CB ASP A 407 3.945 -17.747 -15.042 1.00 0.00 C ATOM 529 CG ASP A 407 3.431 -19.115 -14.639 1.00 0.00 C ATOM 530 OD1 ASP A 407 2.418 -19.561 -15.218 1.00 0.00 O ATOM 531 OD2 ASP A 407 4.041 -19.740 -13.746 1.00 0.00 O ATOM 0 H ASP A 407 2.727 -16.453 -16.945 1.00 0.00 H new ATOM 0 HA ASP A 407 2.182 -16.955 -14.094 1.00 0.00 H new ATOM 0 HB2 ASP A 407 4.264 -17.774 -16.084 1.00 0.00 H new ATOM 0 HB3 ASP A 407 4.824 -17.502 -14.446 1.00 0.00 H new ATOM 536 N VAL A 408 3.590 -14.358 -15.294 1.00 0.00 N ATOM 537 CA VAL A 408 4.205 -13.072 -14.977 1.00 0.00 C ATOM 538 C VAL A 408 3.658 -12.501 -13.673 1.00 0.00 C ATOM 539 O VAL A 408 2.656 -12.983 -13.144 1.00 0.00 O ATOM 540 CB VAL A 408 3.978 -12.049 -16.105 1.00 0.00 C ATOM 541 CG1 VAL A 408 4.702 -12.479 -17.372 1.00 0.00 C ATOM 542 CG2 VAL A 408 2.490 -11.865 -16.366 1.00 0.00 C ATOM 0 H VAL A 408 3.193 -14.416 -16.232 1.00 0.00 H new ATOM 0 HA VAL A 408 5.274 -13.254 -14.868 1.00 0.00 H new ATOM 0 HB VAL A 408 4.389 -11.090 -15.790 1.00 0.00 H new ATOM 0 HG11 VAL A 408 4.529 -11.743 -18.157 1.00 0.00 H new ATOM 0 HG12 VAL A 408 5.771 -12.553 -17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 408 4.325 -13.449 -17.695 1.00 0.00 H new ATOM 0 HG21 VAL A 408 2.348 -11.139 -17.166 1.00 0.00 H new ATOM 0 HG22 VAL A 408 2.051 -12.819 -16.660 1.00 0.00 H new ATOM 0 HG23 VAL A 408 2.003 -11.506 -15.459 1.00 0.00 H new ATOM 552 N ILE A 409 4.320 -11.469 -13.161 1.00 0.00 N ATOM 553 CA ILE A 409 3.900 -10.830 -11.919 1.00 0.00 C ATOM 554 C ILE A 409 3.965 -9.306 -12.024 1.00 0.00 C ATOM 555 O ILE A 409 3.865 -8.603 -11.017 1.00 0.00 O ATOM 556 CB ILE A 409 4.760 -11.290 -10.725 1.00 0.00 C ATOM 557 CG1 ILE A 409 6.223 -10.875 -10.922 1.00 0.00 C ATOM 558 CG2 ILE A 409 4.648 -12.797 -10.539 1.00 0.00 C ATOM 559 CD1 ILE A 409 6.920 -11.613 -12.045 1.00 0.00 C ATOM 0 H ILE A 409 5.150 -11.057 -13.587 1.00 0.00 H new ATOM 0 HA ILE A 409 2.867 -11.133 -11.749 1.00 0.00 H new ATOM 0 HB ILE A 409 4.387 -10.804 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 409 6.264 -9.804 -11.123 1.00 0.00 H new ATOM 0 HG13 ILE A 409 6.768 -11.046 -9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 409 5.261 -13.106 -9.692 1.00 0.00 H new ATOM 0 HG22 ILE A 409 3.608 -13.064 -10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 409 4.995 -13.302 -11.441 1.00 0.00 H new ATOM 0 HD11 ILE A 409 7.950 -11.266 -12.124 1.00 0.00 H new ATOM 0 HD12 ILE A 409 6.912 -12.683 -11.837 1.00 0.00 H new ATOM 0 HD13 ILE A 409 6.400 -11.422 -12.984 1.00 0.00 H new ATOM 571 N SER A 410 4.129 -8.800 -13.243 1.00 0.00 N ATOM 572 CA SER A 410 4.203 -7.362 -13.470 1.00 0.00 C ATOM 573 C SER A 410 3.258 -6.941 -14.590 1.00 0.00 C ATOM 574 O SER A 410 3.251 -7.535 -15.667 1.00 0.00 O ATOM 575 CB SER A 410 5.634 -6.948 -13.813 1.00 0.00 C ATOM 576 OG SER A 410 6.576 -7.706 -13.072 1.00 0.00 O ATOM 0 H SER A 410 4.213 -9.365 -14.088 1.00 0.00 H new ATOM 0 HA SER A 410 3.899 -6.859 -12.552 1.00 0.00 H new ATOM 0 HB2 SER A 410 5.810 -7.086 -14.880 1.00 0.00 H new ATOM 0 HB3 SER A 410 5.769 -5.887 -13.602 1.00 0.00 H new ATOM 0 HG SER A 410 7.484 -7.423 -13.311 1.00 0.00 H new ATOM 582 N GLY A 411 2.461 -5.912 -14.325 1.00 0.00 N ATOM 583 CA GLY A 411 1.521 -5.427 -15.318 1.00 0.00 C ATOM 584 C GLY A 411 0.571 -4.391 -14.755 1.00 0.00 C ATOM 585 O GLY A 411 0.509 -4.191 -13.542 1.00 0.00 O ATOM 0 H GLY A 411 2.449 -5.405 -13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.071 -4.996 -16.155 1.00 0.00 H new ATOM 0 HA3 GLY A 411 0.948 -6.266 -15.712 1.00 0.00 H new ATOM 589 N ALA A 412 -0.172 -3.729 -15.635 1.00 0.00 N ATOM 590 CA ALA A 412 -1.122 -2.708 -15.214 1.00 0.00 C ATOM 591 C ALA A 412 -2.544 -3.257 -15.187 1.00 0.00 C ATOM 592 O ALA A 412 -3.048 -3.751 -16.195 1.00 0.00 O ATOM 593 CB ALA A 412 -1.034 -1.496 -16.129 1.00 0.00 C ATOM 0 H ALA A 412 -0.134 -3.881 -16.643 1.00 0.00 H new ATOM 0 HA ALA A 412 -0.863 -2.401 -14.201 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -1.749 -0.741 -15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -0.026 -1.082 -16.089 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -1.263 -1.795 -17.152 1.00 0.00 H new ATOM 599 N TYR A 413 -3.185 -3.170 -14.026 1.00 0.00 N ATOM 600 CA TYR A 413 -4.549 -3.660 -13.868 1.00 0.00 C ATOM 601 C TYR A 413 -5.545 -2.506 -13.844 1.00 0.00 C ATOM 602 O TYR A 413 -5.385 -1.550 -13.087 1.00 0.00 O ATOM 603 CB TYR A 413 -4.675 -4.482 -12.584 1.00 0.00 C ATOM 604 CG TYR A 413 -6.063 -5.039 -12.353 1.00 0.00 C ATOM 605 CD1 TYR A 413 -7.036 -4.290 -11.701 1.00 0.00 C ATOM 606 CD2 TYR A 413 -6.400 -6.315 -12.788 1.00 0.00 C ATOM 607 CE1 TYR A 413 -8.304 -4.798 -11.489 1.00 0.00 C ATOM 608 CE2 TYR A 413 -7.665 -6.828 -12.580 1.00 0.00 C ATOM 609 CZ TYR A 413 -8.613 -6.067 -11.931 1.00 0.00 C ATOM 610 OH TYR A 413 -9.874 -6.576 -11.722 1.00 0.00 O ATOM 0 H TYR A 413 -2.782 -2.765 -13.181 1.00 0.00 H new ATOM 0 HA TYR A 413 -4.778 -4.296 -14.723 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -3.963 -5.307 -12.620 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -4.397 -3.858 -11.735 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -6.797 -3.295 -11.355 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -5.660 -6.915 -13.297 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -9.049 -4.204 -10.980 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -7.910 -7.822 -12.925 1.00 0.00 H new ATOM 0 HH TYR A 413 -9.928 -7.481 -12.095 1.00 0.00 H new ATOM 620 N ILE A 414 -6.577 -2.608 -14.674 1.00 0.00 N ATOM 621 CA ILE A 414 -7.604 -1.577 -14.745 1.00 0.00 C ATOM 622 C ILE A 414 -8.597 -1.729 -13.597 1.00 0.00 C ATOM 623 O ILE A 414 -9.313 -2.726 -13.511 1.00 0.00 O ATOM 624 CB ILE A 414 -8.363 -1.631 -16.084 1.00 0.00 C ATOM 625 CG1 ILE A 414 -7.377 -1.628 -17.254 1.00 0.00 C ATOM 626 CG2 ILE A 414 -9.326 -0.460 -16.194 1.00 0.00 C ATOM 627 CD1 ILE A 414 -7.741 -2.601 -18.352 1.00 0.00 C ATOM 0 H ILE A 414 -6.724 -3.394 -15.307 1.00 0.00 H new ATOM 0 HA ILE A 414 -7.102 -0.613 -14.667 1.00 0.00 H new ATOM 0 HB ILE A 414 -8.940 -2.555 -16.121 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -7.325 -0.623 -17.673 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -6.382 -1.869 -16.881 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -9.855 -0.512 -17.146 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -10.045 -0.502 -15.376 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -8.769 0.475 -16.139 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -6.999 -2.545 -19.148 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -7.764 -3.613 -17.948 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -8.723 -2.347 -18.752 1.00 0.00 H new ATOM 639 N ILE A 415 -8.626 -0.739 -12.711 1.00 0.00 N ATOM 640 CA ILE A 415 -9.522 -0.771 -11.561 1.00 0.00 C ATOM 641 C ILE A 415 -10.952 -0.394 -11.950 1.00 0.00 C ATOM 642 O ILE A 415 -11.845 -1.239 -11.942 1.00 0.00 O ATOM 643 CB ILE A 415 -9.022 0.161 -10.435 1.00 0.00 C ATOM 644 CG1 ILE A 415 -7.663 -0.320 -9.917 1.00 0.00 C ATOM 645 CG2 ILE A 415 -10.031 0.224 -9.297 1.00 0.00 C ATOM 646 CD1 ILE A 415 -6.518 0.608 -10.261 1.00 0.00 C ATOM 0 H ILE A 415 -8.040 0.094 -12.767 1.00 0.00 H new ATOM 0 HA ILE A 415 -9.525 -1.796 -11.191 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.908 1.165 -10.844 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -7.716 -0.432 -8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -7.455 -1.307 -10.330 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -9.657 0.886 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -10.980 0.606 -9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -10.179 -0.775 -8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -5.588 0.202 -9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -6.438 0.701 -11.344 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -6.702 1.590 -9.825 1.00 0.00 H new ATOM 658 N GLU A 416 -11.169 0.877 -12.279 1.00 0.00 N ATOM 659 CA GLU A 416 -12.500 1.343 -12.657 1.00 0.00 C ATOM 660 C GLU A 416 -12.432 2.407 -13.750 1.00 0.00 C ATOM 661 O GLU A 416 -11.531 3.244 -13.761 1.00 0.00 O ATOM 662 CB GLU A 416 -13.230 1.901 -11.434 1.00 0.00 C ATOM 663 CG GLU A 416 -12.514 3.072 -10.781 1.00 0.00 C ATOM 664 CD GLU A 416 -13.457 3.976 -10.012 1.00 0.00 C ATOM 665 OE1 GLU A 416 -14.226 3.458 -9.175 1.00 0.00 O ATOM 666 OE2 GLU A 416 -13.427 5.202 -10.246 1.00 0.00 O ATOM 0 H GLU A 416 -10.447 1.597 -12.292 1.00 0.00 H new ATOM 0 HA GLU A 416 -13.051 0.489 -13.051 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -14.230 2.217 -11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -13.352 1.105 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -11.748 2.693 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -12.003 3.654 -11.548 1.00 0.00 H new ATOM 673 N VAL A 417 -13.398 2.366 -14.665 1.00 0.00 N ATOM 674 CA VAL A 417 -13.459 3.324 -15.763 1.00 0.00 C ATOM 675 C VAL A 417 -14.651 4.260 -15.607 1.00 0.00 C ATOM 676 O VAL A 417 -15.703 3.862 -15.108 1.00 0.00 O ATOM 677 CB VAL A 417 -13.563 2.615 -17.128 1.00 0.00 C ATOM 678 CG1 VAL A 417 -13.419 3.619 -18.261 1.00 0.00 C ATOM 679 CG2 VAL A 417 -12.519 1.515 -17.245 1.00 0.00 C ATOM 0 H VAL A 417 -14.150 1.677 -14.666 1.00 0.00 H new ATOM 0 HA VAL A 417 -12.534 3.899 -15.728 1.00 0.00 H new ATOM 0 HB VAL A 417 -14.548 2.154 -17.202 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -13.495 3.102 -19.217 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -14.210 4.365 -18.188 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -12.449 4.111 -18.190 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -12.611 1.028 -18.216 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.523 1.947 -17.148 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.674 0.781 -16.455 1.00 0.00 H new ATOM 689 N ILE A 418 -14.482 5.504 -16.043 1.00 0.00 N ATOM 690 CA ILE A 418 -15.549 6.494 -15.954 1.00 0.00 C ATOM 691 C ILE A 418 -16.283 6.614 -17.292 1.00 0.00 C ATOM 692 O ILE A 418 -15.652 6.786 -18.335 1.00 0.00 O ATOM 693 CB ILE A 418 -14.997 7.879 -15.537 1.00 0.00 C ATOM 694 CG1 ILE A 418 -14.608 7.876 -14.055 1.00 0.00 C ATOM 695 CG2 ILE A 418 -16.018 8.977 -15.810 1.00 0.00 C ATOM 696 CD1 ILE A 418 -13.688 6.740 -13.666 1.00 0.00 C ATOM 0 H ILE A 418 -13.618 5.850 -16.461 1.00 0.00 H new ATOM 0 HA ILE A 418 -16.248 6.156 -15.189 1.00 0.00 H new ATOM 0 HB ILE A 418 -14.108 8.082 -16.134 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -14.123 8.822 -13.815 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -15.514 7.820 -13.452 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -15.606 9.940 -15.508 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -16.252 9.000 -16.874 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -16.927 8.778 -15.243 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -13.458 6.806 -12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -14.177 5.788 -13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -12.765 6.806 -14.242 1.00 0.00 H new ATOM 708 N PRO A 419 -17.627 6.523 -17.284 1.00 0.00 N ATOM 709 CA PRO A 419 -18.436 6.619 -18.506 1.00 0.00 C ATOM 710 C PRO A 419 -18.379 8.012 -19.134 1.00 0.00 C ATOM 711 O PRO A 419 -19.397 8.692 -19.256 1.00 0.00 O ATOM 712 CB PRO A 419 -19.865 6.307 -18.033 1.00 0.00 C ATOM 713 CG PRO A 419 -19.712 5.707 -16.675 1.00 0.00 C ATOM 714 CD PRO A 419 -18.467 6.309 -16.095 1.00 0.00 C ATOM 0 HA PRO A 419 -18.075 5.939 -19.277 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -20.473 7.211 -17.997 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -20.362 5.616 -18.714 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -20.579 5.927 -16.051 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -19.629 4.622 -16.735 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -18.674 7.243 -15.572 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -17.991 5.641 -15.377 1.00 0.00 H new ATOM 722 N ASP A 420 -17.179 8.429 -19.532 1.00 0.00 N ATOM 723 CA ASP A 420 -16.980 9.738 -20.149 1.00 0.00 C ATOM 724 C ASP A 420 -15.494 10.004 -20.377 1.00 0.00 C ATOM 725 O ASP A 420 -15.011 11.116 -20.168 1.00 0.00 O ATOM 726 CB ASP A 420 -17.582 10.843 -19.271 1.00 0.00 C ATOM 727 CG ASP A 420 -18.939 11.302 -19.767 1.00 0.00 C ATOM 728 OD1 ASP A 420 -19.016 11.808 -20.906 1.00 0.00 O ATOM 729 OD2 ASP A 420 -19.927 11.154 -19.016 1.00 0.00 O ATOM 0 H ASP A 420 -16.327 7.877 -19.438 1.00 0.00 H new ATOM 0 HA ASP A 420 -17.488 9.740 -21.114 1.00 0.00 H new ATOM 0 HB2 ASP A 420 -17.676 10.479 -18.248 1.00 0.00 H new ATOM 0 HB3 ASP A 420 -16.901 11.694 -19.245 1.00 0.00 H new ATOM 734 N THR A 421 -14.772 8.972 -20.805 1.00 0.00 N ATOM 735 CA THR A 421 -13.340 9.093 -21.058 1.00 0.00 C ATOM 736 C THR A 421 -12.921 8.214 -22.234 1.00 0.00 C ATOM 737 O THR A 421 -13.611 7.254 -22.578 1.00 0.00 O ATOM 738 CB THR A 421 -12.537 8.705 -19.808 1.00 0.00 C ATOM 739 OG1 THR A 421 -12.192 7.331 -19.833 1.00 0.00 O ATOM 740 CG2 THR A 421 -13.271 8.963 -18.509 1.00 0.00 C ATOM 0 H THR A 421 -15.155 8.044 -20.984 1.00 0.00 H new ATOM 0 HA THR A 421 -13.130 10.133 -21.306 1.00 0.00 H new ATOM 0 HB THR A 421 -11.651 9.339 -19.838 1.00 0.00 H new ATOM 0 HG1 THR A 421 -11.258 7.223 -19.555 1.00 0.00 H new ATOM 0 HG21 THR A 421 -12.642 8.665 -17.670 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.505 10.025 -18.428 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.195 8.386 -18.493 1.00 0.00 H new ATOM 748 N PRO A 422 -11.774 8.525 -22.861 1.00 0.00 N ATOM 749 CA PRO A 422 -11.265 7.748 -23.996 1.00 0.00 C ATOM 750 C PRO A 422 -11.127 6.267 -23.653 1.00 0.00 C ATOM 751 O PRO A 422 -11.133 5.410 -24.535 1.00 0.00 O ATOM 752 CB PRO A 422 -9.891 8.366 -24.269 1.00 0.00 C ATOM 753 CG PRO A 422 -9.969 9.740 -23.701 1.00 0.00 C ATOM 754 CD PRO A 422 -10.883 9.644 -22.513 1.00 0.00 C ATOM 0 HA PRO A 422 -11.936 7.787 -24.854 1.00 0.00 H new ATOM 0 HB2 PRO A 422 -9.097 7.788 -23.797 1.00 0.00 H new ATOM 0 HB3 PRO A 422 -9.675 8.392 -25.337 1.00 0.00 H new ATOM 0 HG2 PRO A 422 -8.982 10.097 -23.407 1.00 0.00 H new ATOM 0 HG3 PRO A 422 -10.357 10.445 -24.436 1.00 0.00 H new ATOM 0 HD2 PRO A 422 -10.330 9.447 -21.595 1.00 0.00 H new ATOM 0 HD3 PRO A 422 -11.440 10.568 -22.358 1.00 0.00 H new ATOM 762 N ALA A 423 -11.004 5.978 -22.360 1.00 0.00 N ATOM 763 CA ALA A 423 -10.866 4.605 -21.889 1.00 0.00 C ATOM 764 C ALA A 423 -12.056 3.751 -22.320 1.00 0.00 C ATOM 765 O ALA A 423 -11.896 2.757 -23.030 1.00 0.00 O ATOM 766 CB ALA A 423 -10.724 4.587 -20.374 1.00 0.00 C ATOM 0 H ALA A 423 -10.997 6.679 -21.619 1.00 0.00 H new ATOM 0 HA ALA A 423 -9.969 4.179 -22.338 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -10.621 3.558 -20.030 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -9.840 5.156 -20.085 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -11.608 5.035 -19.920 1.00 0.00 H new ATOM 772 N GLU A 424 -13.247 4.146 -21.884 1.00 0.00 N ATOM 773 CA GLU A 424 -14.464 3.420 -22.224 1.00 0.00 C ATOM 774 C GLU A 424 -14.838 3.647 -23.684 1.00 0.00 C ATOM 775 O GLU A 424 -15.410 2.770 -24.333 1.00 0.00 O ATOM 776 CB GLU A 424 -15.614 3.858 -21.316 1.00 0.00 C ATOM 777 CG GLU A 424 -16.639 2.764 -21.060 1.00 0.00 C ATOM 778 CD GLU A 424 -16.197 1.794 -19.982 1.00 0.00 C ATOM 779 OE1 GLU A 424 -16.468 2.064 -18.792 1.00 0.00 O ATOM 780 OE2 GLU A 424 -15.582 0.763 -20.326 1.00 0.00 O ATOM 0 H GLU A 424 -13.395 4.965 -21.294 1.00 0.00 H new ATOM 0 HA GLU A 424 -14.279 2.356 -22.075 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -15.206 4.192 -20.362 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -16.115 4.715 -21.766 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -17.586 3.219 -20.769 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -16.820 2.216 -21.985 1.00 0.00 H new ATOM 787 N ALA A 425 -14.509 4.829 -24.195 1.00 0.00 N ATOM 788 CA ALA A 425 -14.809 5.172 -25.580 1.00 0.00 C ATOM 789 C ALA A 425 -13.925 4.387 -26.542 1.00 0.00 C ATOM 790 O ALA A 425 -14.338 4.060 -27.655 1.00 0.00 O ATOM 791 CB ALA A 425 -14.638 6.667 -25.801 1.00 0.00 C ATOM 0 H ALA A 425 -14.035 5.565 -23.671 1.00 0.00 H new ATOM 0 HA ALA A 425 -15.846 4.903 -25.780 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -14.865 6.910 -26.839 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -15.316 7.212 -25.144 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -13.610 6.952 -25.578 1.00 0.00 H new ATOM 797 N GLY A 426 -12.705 4.084 -26.106 1.00 0.00 N ATOM 798 CA GLY A 426 -11.784 3.337 -26.942 1.00 0.00 C ATOM 799 C GLY A 426 -12.213 1.895 -27.128 1.00 0.00 C ATOM 800 O GLY A 426 -11.950 1.291 -28.168 1.00 0.00 O ATOM 0 H GLY A 426 -12.339 4.343 -25.190 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.709 3.820 -27.916 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -10.790 3.363 -26.496 1.00 0.00 H new ATOM 804 N GLY A 427 -12.878 1.345 -26.118 1.00 0.00 N ATOM 805 CA GLY A 427 -13.339 -0.029 -26.194 1.00 0.00 C ATOM 806 C GLY A 427 -12.754 -0.906 -25.103 1.00 0.00 C ATOM 807 O GLY A 427 -12.659 -2.123 -25.264 1.00 0.00 O ATOM 0 H GLY A 427 -13.106 1.826 -25.248 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.427 -0.047 -26.124 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -13.075 -0.443 -27.167 1.00 0.00 H new ATOM 811 N LEU A 428 -12.364 -0.293 -23.989 1.00 0.00 N ATOM 812 CA LEU A 428 -11.790 -1.035 -22.875 1.00 0.00 C ATOM 813 C LEU A 428 -12.817 -1.224 -21.765 1.00 0.00 C ATOM 814 O LEU A 428 -13.968 -0.805 -21.893 1.00 0.00 O ATOM 815 CB LEU A 428 -10.556 -0.321 -22.313 1.00 0.00 C ATOM 816 CG LEU A 428 -9.883 0.691 -23.243 1.00 0.00 C ATOM 817 CD1 LEU A 428 -9.262 1.816 -22.431 1.00 0.00 C ATOM 818 CD2 LEU A 428 -8.830 0.008 -24.100 1.00 0.00 C ATOM 0 H LEU A 428 -12.435 0.713 -23.836 1.00 0.00 H new ATOM 0 HA LEU A 428 -11.489 -2.012 -23.254 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -10.845 0.194 -21.397 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -9.819 -1.075 -22.036 1.00 0.00 H new ATOM 0 HG LEU A 428 -10.639 1.115 -23.904 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -8.786 2.530 -23.103 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -10.038 2.321 -21.856 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -8.516 1.405 -21.751 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -8.362 0.743 -24.755 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -8.072 -0.440 -23.457 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -9.300 -0.769 -24.703 1.00 0.00 H new ATOM 830 N LYS A 429 -12.388 -1.848 -20.674 1.00 0.00 N ATOM 831 CA LYS A 429 -13.265 -2.086 -19.537 1.00 0.00 C ATOM 832 C LYS A 429 -12.483 -2.026 -18.229 1.00 0.00 C ATOM 833 O LYS A 429 -11.272 -1.807 -18.230 1.00 0.00 O ATOM 834 CB LYS A 429 -13.956 -3.445 -19.668 1.00 0.00 C ATOM 835 CG LYS A 429 -15.167 -3.430 -20.588 1.00 0.00 C ATOM 836 CD LYS A 429 -15.127 -4.580 -21.583 1.00 0.00 C ATOM 837 CE LYS A 429 -16.511 -5.168 -21.811 1.00 0.00 C ATOM 838 NZ LYS A 429 -17.003 -5.909 -20.617 1.00 0.00 N ATOM 0 H LYS A 429 -11.437 -2.198 -20.554 1.00 0.00 H new ATOM 0 HA LYS A 429 -14.023 -1.303 -19.527 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -13.237 -4.174 -20.041 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -14.267 -3.781 -18.679 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -16.078 -3.494 -19.993 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -15.204 -2.483 -21.126 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -14.719 -4.228 -22.531 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -14.456 -5.357 -21.216 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -17.210 -4.368 -22.055 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -16.483 -5.840 -22.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -17.771 -6.551 -20.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -16.224 -6.462 -20.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -17.358 -5.233 -19.911 1.00 0.00 H new ATOM 852 N GLU A 430 -13.182 -2.222 -17.117 1.00 0.00 N ATOM 853 CA GLU A 430 -12.550 -2.191 -15.804 1.00 0.00 C ATOM 854 C GLU A 430 -12.279 -3.604 -15.297 1.00 0.00 C ATOM 855 O GLU A 430 -12.310 -3.860 -14.094 1.00 0.00 O ATOM 856 CB GLU A 430 -13.432 -1.435 -14.807 1.00 0.00 C ATOM 857 CG GLU A 430 -14.717 -2.164 -14.447 1.00 0.00 C ATOM 858 CD GLU A 430 -15.958 -1.422 -14.902 1.00 0.00 C ATOM 859 OE1 GLU A 430 -16.327 -0.424 -14.247 1.00 0.00 O ATOM 860 OE2 GLU A 430 -16.562 -1.838 -15.913 1.00 0.00 O ATOM 0 H GLU A 430 -14.185 -2.404 -17.099 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.597 -1.671 -15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.861 -1.254 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -13.683 -0.460 -15.225 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -14.706 -3.156 -14.899 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -14.759 -2.306 -13.367 1.00 0.00 H new ATOM 867 N ASN A 431 -12.014 -4.518 -16.225 1.00 0.00 N ATOM 868 CA ASN A 431 -11.737 -5.907 -15.873 1.00 0.00 C ATOM 869 C ASN A 431 -10.668 -6.502 -16.786 1.00 0.00 C ATOM 870 O ASN A 431 -10.625 -7.714 -16.997 1.00 0.00 O ATOM 871 CB ASN A 431 -13.016 -6.741 -15.954 1.00 0.00 C ATOM 872 CG ASN A 431 -13.727 -6.584 -17.285 1.00 0.00 C ATOM 873 OD1 ASN A 431 -13.142 -6.810 -18.344 1.00 0.00 O ATOM 874 ND2 ASN A 431 -14.997 -6.197 -17.235 1.00 0.00 N ATOM 0 H ASN A 431 -11.985 -4.323 -17.226 1.00 0.00 H new ATOM 0 HA ASN A 431 -11.363 -5.926 -14.849 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -12.772 -7.792 -15.798 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -13.689 -6.447 -15.149 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -15.528 -6.076 -18.098 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.441 -6.021 -16.334 1.00 0.00 H new ATOM 881 N ASP A 432 -9.806 -5.643 -17.321 1.00 0.00 N ATOM 882 CA ASP A 432 -8.734 -6.086 -18.207 1.00 0.00 C ATOM 883 C ASP A 432 -7.371 -5.728 -17.621 1.00 0.00 C ATOM 884 O ASP A 432 -7.285 -5.183 -16.521 1.00 0.00 O ATOM 885 CB ASP A 432 -8.893 -5.459 -19.593 1.00 0.00 C ATOM 886 CG ASP A 432 -10.087 -6.014 -20.345 1.00 0.00 C ATOM 887 OD1 ASP A 432 -10.215 -7.254 -20.425 1.00 0.00 O ATOM 888 OD2 ASP A 432 -10.894 -5.208 -20.856 1.00 0.00 O ATOM 0 H ASP A 432 -9.828 -4.637 -17.157 1.00 0.00 H new ATOM 0 HA ASP A 432 -8.796 -7.170 -18.304 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -9.002 -4.379 -19.490 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -7.988 -5.634 -20.174 1.00 0.00 H new ATOM 893 N VAL A 433 -6.309 -6.038 -18.358 1.00 0.00 N ATOM 894 CA VAL A 433 -4.956 -5.748 -17.900 1.00 0.00 C ATOM 895 C VAL A 433 -4.063 -5.296 -19.052 1.00 0.00 C ATOM 896 O VAL A 433 -3.992 -5.954 -20.091 1.00 0.00 O ATOM 897 CB VAL A 433 -4.318 -6.978 -17.223 1.00 0.00 C ATOM 898 CG1 VAL A 433 -2.959 -6.625 -16.635 1.00 0.00 C ATOM 899 CG2 VAL A 433 -5.241 -7.535 -16.151 1.00 0.00 C ATOM 0 H VAL A 433 -6.359 -6.488 -19.272 1.00 0.00 H new ATOM 0 HA VAL A 433 -5.037 -4.940 -17.173 1.00 0.00 H new ATOM 0 HB VAL A 433 -4.169 -7.748 -17.980 1.00 0.00 H new ATOM 0 HG11 VAL A 433 -2.527 -7.507 -16.162 1.00 0.00 H new ATOM 0 HG12 VAL A 433 -2.298 -6.278 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 433 -3.078 -5.837 -15.892 1.00 0.00 H new ATOM 0 HG21 VAL A 433 -4.775 -8.402 -15.684 1.00 0.00 H new ATOM 0 HG22 VAL A 433 -5.424 -6.771 -15.396 1.00 0.00 H new ATOM 0 HG23 VAL A 433 -6.187 -7.832 -16.604 1.00 0.00 H new ATOM 909 N ILE A 434 -3.377 -4.174 -18.855 1.00 0.00 N ATOM 910 CA ILE A 434 -2.480 -3.637 -19.871 1.00 0.00 C ATOM 911 C ILE A 434 -1.096 -4.268 -19.753 1.00 0.00 C ATOM 912 O ILE A 434 -0.691 -4.694 -18.671 1.00 0.00 O ATOM 913 CB ILE A 434 -2.345 -2.107 -19.755 1.00 0.00 C ATOM 914 CG1 ILE A 434 -3.725 -1.456 -19.618 1.00 0.00 C ATOM 915 CG2 ILE A 434 -1.605 -1.549 -20.962 1.00 0.00 C ATOM 916 CD1 ILE A 434 -3.987 -0.878 -18.243 1.00 0.00 C ATOM 0 H ILE A 434 -3.426 -3.619 -18.000 1.00 0.00 H new ATOM 0 HA ILE A 434 -2.914 -3.878 -20.842 1.00 0.00 H new ATOM 0 HB ILE A 434 -1.768 -1.875 -18.860 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -3.819 -0.664 -20.360 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -4.492 -2.197 -19.844 1.00 0.00 H new ATOM 0 HG21 ILE A 434 -1.517 -0.467 -20.866 1.00 0.00 H new ATOM 0 HG22 ILE A 434 -0.610 -1.991 -21.015 1.00 0.00 H new ATOM 0 HG23 ILE A 434 -2.157 -1.789 -21.870 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -4.982 -0.434 -18.219 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -3.925 -1.671 -17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -3.243 -0.113 -18.022 1.00 0.00 H new ATOM 928 N ILE A 435 -0.375 -4.330 -20.867 1.00 0.00 N ATOM 929 CA ILE A 435 0.960 -4.918 -20.873 1.00 0.00 C ATOM 930 C ILE A 435 1.918 -4.131 -21.763 1.00 0.00 C ATOM 931 O ILE A 435 3.014 -3.769 -21.338 1.00 0.00 O ATOM 932 CB ILE A 435 0.928 -6.386 -21.340 1.00 0.00 C ATOM 933 CG1 ILE A 435 0.097 -6.529 -22.619 1.00 0.00 C ATOM 934 CG2 ILE A 435 0.371 -7.277 -20.238 1.00 0.00 C ATOM 935 CD1 ILE A 435 0.932 -6.580 -23.881 1.00 0.00 C ATOM 0 H ILE A 435 -0.690 -3.983 -21.773 1.00 0.00 H new ATOM 0 HA ILE A 435 1.319 -4.878 -19.845 1.00 0.00 H new ATOM 0 HB ILE A 435 1.948 -6.701 -21.561 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -0.503 -7.437 -22.553 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.598 -5.692 -22.686 1.00 0.00 H new ATOM 0 HG21 ILE A 435 0.354 -8.312 -20.581 1.00 0.00 H new ATOM 0 HG22 ILE A 435 1.002 -7.198 -19.353 1.00 0.00 H new ATOM 0 HG23 ILE A 435 -0.642 -6.960 -19.991 1.00 0.00 H new ATOM 0 HD11 ILE A 435 0.277 -6.682 -24.747 1.00 0.00 H new ATOM 0 HD12 ILE A 435 1.512 -5.662 -23.971 1.00 0.00 H new ATOM 0 HD13 ILE A 435 1.609 -7.433 -23.835 1.00 0.00 H new ATOM 947 N SER A 436 1.503 -3.873 -22.998 1.00 0.00 N ATOM 948 CA SER A 436 2.336 -3.131 -23.938 1.00 0.00 C ATOM 949 C SER A 436 1.564 -1.974 -24.559 1.00 0.00 C ATOM 950 O SER A 436 0.333 -1.975 -24.578 1.00 0.00 O ATOM 951 CB SER A 436 2.858 -4.060 -25.035 1.00 0.00 C ATOM 952 OG SER A 436 1.790 -4.689 -25.723 1.00 0.00 O ATOM 0 H SER A 436 0.599 -4.165 -23.371 1.00 0.00 H new ATOM 0 HA SER A 436 3.182 -2.721 -23.386 1.00 0.00 H new ATOM 0 HB2 SER A 436 3.463 -3.491 -25.740 1.00 0.00 H new ATOM 0 HB3 SER A 436 3.508 -4.817 -24.596 1.00 0.00 H new ATOM 0 HG SER A 436 2.151 -5.276 -26.420 1.00 0.00 H new ATOM 958 N ILE A 437 2.295 -0.986 -25.065 1.00 0.00 N ATOM 959 CA ILE A 437 1.675 0.178 -25.686 1.00 0.00 C ATOM 960 C ILE A 437 2.568 0.768 -26.777 1.00 0.00 C ATOM 961 O ILE A 437 3.685 1.208 -26.509 1.00 0.00 O ATOM 962 CB ILE A 437 1.351 1.266 -24.641 1.00 0.00 C ATOM 963 CG1 ILE A 437 0.565 2.410 -25.285 1.00 0.00 C ATOM 964 CG2 ILE A 437 2.626 1.788 -23.995 1.00 0.00 C ATOM 965 CD1 ILE A 437 0.224 3.527 -24.323 1.00 0.00 C ATOM 0 H ILE A 437 3.315 -0.968 -25.057 1.00 0.00 H new ATOM 0 HA ILE A 437 0.744 -0.163 -26.139 1.00 0.00 H new ATOM 0 HB ILE A 437 0.733 0.820 -23.862 1.00 0.00 H new ATOM 0 HG12 ILE A 437 1.146 2.819 -26.112 1.00 0.00 H new ATOM 0 HG13 ILE A 437 -0.357 2.013 -25.709 1.00 0.00 H new ATOM 0 HG21 ILE A 437 2.375 2.554 -23.261 1.00 0.00 H new ATOM 0 HG22 ILE A 437 3.145 0.968 -23.500 1.00 0.00 H new ATOM 0 HG23 ILE A 437 3.273 2.217 -24.761 1.00 0.00 H new ATOM 0 HD11 ILE A 437 -0.333 4.303 -24.849 1.00 0.00 H new ATOM 0 HD12 ILE A 437 -0.384 3.133 -23.509 1.00 0.00 H new ATOM 0 HD13 ILE A 437 1.143 3.951 -23.918 1.00 0.00 H new ATOM 977 N ASN A 438 2.059 0.771 -28.007 1.00 0.00 N ATOM 978 CA ASN A 438 2.791 1.304 -29.155 1.00 0.00 C ATOM 979 C ASN A 438 4.247 0.840 -29.169 1.00 0.00 C ATOM 980 O ASN A 438 5.140 1.580 -29.581 1.00 0.00 O ATOM 981 CB ASN A 438 2.728 2.835 -29.162 1.00 0.00 C ATOM 982 CG ASN A 438 3.466 3.456 -27.993 1.00 0.00 C ATOM 983 OD1 ASN A 438 4.677 3.294 -27.852 1.00 0.00 O ATOM 984 ND2 ASN A 438 2.737 4.173 -27.147 1.00 0.00 N ATOM 0 H ASN A 438 1.134 0.407 -28.236 1.00 0.00 H new ATOM 0 HA ASN A 438 2.312 0.918 -30.055 1.00 0.00 H new ATOM 0 HB2 ASN A 438 3.153 3.208 -30.094 1.00 0.00 H new ATOM 0 HB3 ASN A 438 1.685 3.152 -29.138 1.00 0.00 H new ATOM 0 HD21 ASN A 438 3.179 4.616 -26.341 1.00 0.00 H new ATOM 0 HD22 ASN A 438 1.735 4.281 -27.302 1.00 0.00 H new ATOM 991 N GLY A 439 4.480 -0.392 -28.727 1.00 0.00 N ATOM 992 CA GLY A 439 5.828 -0.930 -28.712 1.00 0.00 C ATOM 993 C GLY A 439 6.593 -0.576 -27.451 1.00 0.00 C ATOM 994 O GLY A 439 7.791 -0.293 -27.504 1.00 0.00 O ATOM 0 H GLY A 439 3.761 -1.026 -28.380 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.782 -2.015 -28.810 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.373 -0.555 -29.578 1.00 0.00 H new ATOM 998 N GLN A 440 5.906 -0.596 -26.315 1.00 0.00 N ATOM 999 CA GLN A 440 6.533 -0.280 -25.036 1.00 0.00 C ATOM 1000 C GLN A 440 6.229 -1.364 -24.009 1.00 0.00 C ATOM 1001 O GLN A 440 5.147 -1.950 -24.015 1.00 0.00 O ATOM 1002 CB GLN A 440 6.053 1.080 -24.527 1.00 0.00 C ATOM 1003 CG GLN A 440 6.437 2.238 -25.433 1.00 0.00 C ATOM 1004 CD GLN A 440 7.072 3.387 -24.675 1.00 0.00 C ATOM 1005 OE1 GLN A 440 7.710 3.187 -23.642 1.00 0.00 O ATOM 1006 NE2 GLN A 440 6.900 4.600 -25.187 1.00 0.00 N ATOM 0 H GLN A 440 4.915 -0.828 -26.253 1.00 0.00 H new ATOM 0 HA GLN A 440 7.612 -0.236 -25.185 1.00 0.00 H new ATOM 0 HB2 GLN A 440 4.968 1.057 -24.421 1.00 0.00 H new ATOM 0 HB3 GLN A 440 6.467 1.254 -23.534 1.00 0.00 H new ATOM 0 HG2 GLN A 440 7.131 1.883 -26.195 1.00 0.00 H new ATOM 0 HG3 GLN A 440 5.549 2.597 -25.953 1.00 0.00 H new ATOM 0 HE21 GLN A 440 6.363 4.720 -26.046 1.00 0.00 H new ATOM 0 HE22 GLN A 440 7.305 5.412 -24.721 1.00 0.00 H new ATOM 1015 N SER A 441 7.193 -1.633 -23.134 1.00 0.00 N ATOM 1016 CA SER A 441 7.028 -2.657 -22.108 1.00 0.00 C ATOM 1017 C SER A 441 6.562 -2.053 -20.786 1.00 0.00 C ATOM 1018 O SER A 441 7.347 -1.443 -20.060 1.00 0.00 O ATOM 1019 CB SER A 441 8.341 -3.415 -21.901 1.00 0.00 C ATOM 1020 OG SER A 441 8.123 -4.815 -21.873 1.00 0.00 O ATOM 0 H SER A 441 8.095 -1.157 -23.115 1.00 0.00 H new ATOM 0 HA SER A 441 6.261 -3.351 -22.452 1.00 0.00 H new ATOM 0 HB2 SER A 441 9.037 -3.168 -22.703 1.00 0.00 H new ATOM 0 HB3 SER A 441 8.805 -3.097 -20.967 1.00 0.00 H new ATOM 0 HG SER A 441 8.977 -5.277 -21.741 1.00 0.00 H new ATOM 1026 N VAL A 442 5.282 -2.236 -20.477 1.00 0.00 N ATOM 1027 CA VAL A 442 4.712 -1.720 -19.238 1.00 0.00 C ATOM 1028 C VAL A 442 4.909 -2.713 -18.097 1.00 0.00 C ATOM 1029 O VAL A 442 4.910 -3.925 -18.311 1.00 0.00 O ATOM 1030 CB VAL A 442 3.207 -1.420 -19.393 1.00 0.00 C ATOM 1031 CG1 VAL A 442 2.628 -0.860 -18.102 1.00 0.00 C ATOM 1032 CG2 VAL A 442 2.969 -0.459 -20.548 1.00 0.00 C ATOM 0 H VAL A 442 4.620 -2.738 -21.068 1.00 0.00 H new ATOM 0 HA VAL A 442 5.234 -0.792 -19.006 1.00 0.00 H new ATOM 0 HB VAL A 442 2.696 -2.357 -19.614 1.00 0.00 H new ATOM 0 HG11 VAL A 442 1.566 -0.657 -18.238 1.00 0.00 H new ATOM 0 HG12 VAL A 442 2.759 -1.586 -17.299 1.00 0.00 H new ATOM 0 HG13 VAL A 442 3.144 0.065 -17.843 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.901 -0.260 -20.641 1.00 0.00 H new ATOM 0 HG22 VAL A 442 3.497 0.475 -20.359 1.00 0.00 H new ATOM 0 HG23 VAL A 442 3.337 -0.903 -21.473 1.00 0.00 H new ATOM 1042 N VAL A 443 5.077 -2.195 -16.884 1.00 0.00 N ATOM 1043 CA VAL A 443 5.274 -3.043 -15.715 1.00 0.00 C ATOM 1044 C VAL A 443 4.399 -2.595 -14.550 1.00 0.00 C ATOM 1045 O VAL A 443 3.768 -3.416 -13.884 1.00 0.00 O ATOM 1046 CB VAL A 443 6.746 -3.046 -15.262 1.00 0.00 C ATOM 1047 CG1 VAL A 443 7.616 -3.764 -16.283 1.00 0.00 C ATOM 1048 CG2 VAL A 443 7.239 -1.625 -15.033 1.00 0.00 C ATOM 0 H VAL A 443 5.081 -1.194 -16.686 1.00 0.00 H new ATOM 0 HA VAL A 443 4.989 -4.053 -16.011 1.00 0.00 H new ATOM 0 HB VAL A 443 6.816 -3.584 -14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 443 8.653 -3.757 -15.947 1.00 0.00 H new ATOM 0 HG12 VAL A 443 7.277 -4.794 -16.390 1.00 0.00 H new ATOM 0 HG13 VAL A 443 7.543 -3.256 -17.245 1.00 0.00 H new ATOM 0 HG21 VAL A 443 8.281 -1.648 -14.714 1.00 0.00 H new ATOM 0 HG22 VAL A 443 7.156 -1.057 -15.960 1.00 0.00 H new ATOM 0 HG23 VAL A 443 6.633 -1.150 -14.261 1.00 0.00 H new ATOM 1058 N SER A 444 4.365 -1.289 -14.304 1.00 0.00 N ATOM 1059 CA SER A 444 3.567 -0.739 -13.215 1.00 0.00 C ATOM 1060 C SER A 444 2.765 0.472 -13.678 1.00 0.00 C ATOM 1061 O SER A 444 2.971 0.986 -14.778 1.00 0.00 O ATOM 1062 CB SER A 444 4.468 -0.349 -12.041 1.00 0.00 C ATOM 1063 OG SER A 444 5.756 0.032 -12.492 1.00 0.00 O ATOM 0 H SER A 444 4.880 -0.593 -14.843 1.00 0.00 H new ATOM 0 HA SER A 444 2.868 -1.509 -12.890 1.00 0.00 H new ATOM 0 HB2 SER A 444 4.015 0.474 -11.488 1.00 0.00 H new ATOM 0 HB3 SER A 444 4.554 -1.188 -11.350 1.00 0.00 H new ATOM 0 HG SER A 444 5.707 0.914 -12.915 1.00 0.00 H new ATOM 1069 N ALA A 445 1.847 0.924 -12.828 1.00 0.00 N ATOM 1070 CA ALA A 445 1.011 2.076 -13.147 1.00 0.00 C ATOM 1071 C ALA A 445 1.863 3.303 -13.448 1.00 0.00 C ATOM 1072 O ALA A 445 1.525 4.108 -14.315 1.00 0.00 O ATOM 1073 CB ALA A 445 0.053 2.364 -12.001 1.00 0.00 C ATOM 0 H ALA A 445 1.664 0.510 -11.914 1.00 0.00 H new ATOM 0 HA ALA A 445 0.432 1.840 -14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -0.565 3.226 -12.252 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -0.585 1.496 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 445 0.622 2.576 -11.096 1.00 0.00 H new ATOM 1079 N ASN A 446 2.971 3.438 -12.727 1.00 0.00 N ATOM 1080 CA ASN A 446 3.874 4.565 -12.920 1.00 0.00 C ATOM 1081 C ASN A 446 4.401 4.597 -14.350 1.00 0.00 C ATOM 1082 O ASN A 446 4.685 5.665 -14.894 1.00 0.00 O ATOM 1083 CB ASN A 446 5.042 4.487 -11.933 1.00 0.00 C ATOM 1084 CG ASN A 446 5.682 3.113 -11.904 1.00 0.00 C ATOM 1085 OD1 ASN A 446 5.863 2.478 -12.942 1.00 0.00 O ATOM 1086 ND2 ASN A 446 6.026 2.647 -10.709 1.00 0.00 N ATOM 0 H ASN A 446 3.265 2.781 -12.004 1.00 0.00 H new ATOM 0 HA ASN A 446 3.316 5.483 -12.736 1.00 0.00 H new ATOM 0 HB2 ASN A 446 5.793 5.229 -12.203 1.00 0.00 H new ATOM 0 HB3 ASN A 446 4.688 4.741 -10.934 1.00 0.00 H new ATOM 0 HD21 ASN A 446 6.459 1.727 -10.626 1.00 0.00 H new ATOM 0 HD22 ASN A 446 5.857 3.209 -9.875 1.00 0.00 H new ATOM 1093 N ASP A 447 4.527 3.420 -14.955 1.00 0.00 N ATOM 1094 CA ASP A 447 5.015 3.312 -16.324 1.00 0.00 C ATOM 1095 C ASP A 447 3.935 3.727 -17.318 1.00 0.00 C ATOM 1096 O ASP A 447 4.204 4.447 -18.280 1.00 0.00 O ATOM 1097 CB ASP A 447 5.467 1.879 -16.614 1.00 0.00 C ATOM 1098 CG ASP A 447 6.891 1.618 -16.164 1.00 0.00 C ATOM 1099 OD1 ASP A 447 7.311 2.213 -15.150 1.00 0.00 O ATOM 1100 OD2 ASP A 447 7.587 0.819 -16.826 1.00 0.00 O ATOM 0 H ASP A 447 4.298 2.527 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 447 5.866 3.984 -16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 447 4.797 1.181 -16.112 1.00 0.00 H new ATOM 0 HB3 ASP A 447 5.386 1.685 -17.684 1.00 0.00 H new ATOM 1105 N VAL A 448 2.711 3.267 -17.076 1.00 0.00 N ATOM 1106 CA VAL A 448 1.585 3.588 -17.946 1.00 0.00 C ATOM 1107 C VAL A 448 1.300 5.087 -17.946 1.00 0.00 C ATOM 1108 O VAL A 448 0.937 5.661 -18.972 1.00 0.00 O ATOM 1109 CB VAL A 448 0.311 2.837 -17.509 1.00 0.00 C ATOM 1110 CG1 VAL A 448 -0.836 3.109 -18.472 1.00 0.00 C ATOM 1111 CG2 VAL A 448 0.581 1.344 -17.401 1.00 0.00 C ATOM 0 H VAL A 448 2.474 2.670 -16.284 1.00 0.00 H new ATOM 0 HA VAL A 448 1.861 3.273 -18.952 1.00 0.00 H new ATOM 0 HB VAL A 448 0.020 3.205 -16.525 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.723 2.568 -18.143 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -1.049 4.178 -18.492 1.00 0.00 H new ATOM 0 HG13 VAL A 448 -0.558 2.776 -19.472 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.330 0.831 -17.092 1.00 0.00 H new ATOM 0 HG22 VAL A 448 0.902 0.961 -18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.365 1.168 -16.664 1.00 0.00 H new ATOM 1121 N SER A 449 1.459 5.712 -16.784 1.00 0.00 N ATOM 1122 CA SER A 449 1.211 7.143 -16.640 1.00 0.00 C ATOM 1123 C SER A 449 2.105 7.961 -17.568 1.00 0.00 C ATOM 1124 O SER A 449 1.621 8.636 -18.478 1.00 0.00 O ATOM 1125 CB SER A 449 1.436 7.573 -15.190 1.00 0.00 C ATOM 1126 OG SER A 449 0.740 8.772 -14.899 1.00 0.00 O ATOM 0 H SER A 449 1.759 5.249 -15.926 1.00 0.00 H new ATOM 0 HA SER A 449 0.174 7.331 -16.918 1.00 0.00 H new ATOM 0 HB2 SER A 449 1.102 6.783 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 449 2.502 7.715 -15.011 1.00 0.00 H new ATOM 0 HG SER A 449 0.899 9.024 -13.965 1.00 0.00 H new ATOM 1132 N ASP A 450 3.413 7.907 -17.326 1.00 0.00 N ATOM 1133 CA ASP A 450 4.376 8.653 -18.133 1.00 0.00 C ATOM 1134 C ASP A 450 4.128 8.459 -19.629 1.00 0.00 C ATOM 1135 O ASP A 450 4.449 9.332 -20.435 1.00 0.00 O ATOM 1136 CB ASP A 450 5.806 8.239 -17.781 1.00 0.00 C ATOM 1137 CG ASP A 450 6.003 6.737 -17.814 1.00 0.00 C ATOM 1138 OD1 ASP A 450 5.911 6.150 -18.911 1.00 0.00 O ATOM 1139 OD2 ASP A 450 6.254 6.147 -16.741 1.00 0.00 O ATOM 0 H ASP A 450 3.830 7.354 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 450 4.244 9.711 -17.905 1.00 0.00 H new ATOM 0 HB2 ASP A 450 6.498 8.708 -18.480 1.00 0.00 H new ATOM 0 HB3 ASP A 450 6.054 8.612 -16.788 1.00 0.00 H new ATOM 1144 N VAL A 451 3.554 7.316 -19.994 1.00 0.00 N ATOM 1145 CA VAL A 451 3.266 7.026 -21.395 1.00 0.00 C ATOM 1146 C VAL A 451 2.118 7.890 -21.905 1.00 0.00 C ATOM 1147 O VAL A 451 2.176 8.431 -23.008 1.00 0.00 O ATOM 1148 CB VAL A 451 2.909 5.541 -21.608 1.00 0.00 C ATOM 1149 CG1 VAL A 451 2.688 5.250 -23.085 1.00 0.00 C ATOM 1150 CG2 VAL A 451 3.995 4.639 -21.038 1.00 0.00 C ATOM 0 H VAL A 451 3.281 6.580 -19.343 1.00 0.00 H new ATOM 0 HA VAL A 451 4.172 7.253 -21.956 1.00 0.00 H new ATOM 0 HB VAL A 451 1.981 5.333 -21.076 1.00 0.00 H new ATOM 0 HG11 VAL A 451 2.437 4.197 -23.215 1.00 0.00 H new ATOM 0 HG12 VAL A 451 1.871 5.867 -23.459 1.00 0.00 H new ATOM 0 HG13 VAL A 451 3.598 5.477 -23.641 1.00 0.00 H new ATOM 0 HG21 VAL A 451 3.723 3.596 -21.199 1.00 0.00 H new ATOM 0 HG22 VAL A 451 4.941 4.849 -21.537 1.00 0.00 H new ATOM 0 HG23 VAL A 451 4.099 4.826 -19.969 1.00 0.00 H new ATOM 1160 N ILE A 452 1.073 8.015 -21.093 1.00 0.00 N ATOM 1161 CA ILE A 452 -0.091 8.812 -21.461 1.00 0.00 C ATOM 1162 C ILE A 452 0.292 10.276 -21.659 1.00 0.00 C ATOM 1163 O ILE A 452 -0.297 10.975 -22.483 1.00 0.00 O ATOM 1164 CB ILE A 452 -1.198 8.721 -20.393 1.00 0.00 C ATOM 1165 CG1 ILE A 452 -1.503 7.257 -20.065 1.00 0.00 C ATOM 1166 CG2 ILE A 452 -2.455 9.435 -20.867 1.00 0.00 C ATOM 1167 CD1 ILE A 452 -1.730 7.003 -18.591 1.00 0.00 C ATOM 0 H ILE A 452 1.009 7.574 -20.175 1.00 0.00 H new ATOM 0 HA ILE A 452 -0.471 8.406 -22.398 1.00 0.00 H new ATOM 0 HB ILE A 452 -0.846 9.212 -19.486 1.00 0.00 H new ATOM 0 HG12 ILE A 452 -2.388 6.946 -20.620 1.00 0.00 H new ATOM 0 HG13 ILE A 452 -0.676 6.636 -20.409 1.00 0.00 H new ATOM 0 HG21 ILE A 452 -3.226 9.361 -20.101 1.00 0.00 H new ATOM 0 HG22 ILE A 452 -2.229 10.485 -21.054 1.00 0.00 H new ATOM 0 HG23 ILE A 452 -2.812 8.972 -21.787 1.00 0.00 H new ATOM 0 HD11 ILE A 452 -1.941 5.945 -18.432 1.00 0.00 H new ATOM 0 HD12 ILE A 452 -0.837 7.283 -18.032 1.00 0.00 H new ATOM 0 HD13 ILE A 452 -2.576 7.597 -18.245 1.00 0.00 H new ATOM 1179 N LYS A 453 1.279 10.731 -20.896 1.00 0.00 N ATOM 1180 CA LYS A 453 1.739 12.112 -20.984 1.00 0.00 C ATOM 1181 C LYS A 453 2.890 12.252 -21.979 1.00 0.00 C ATOM 1182 O LYS A 453 3.203 13.356 -22.425 1.00 0.00 O ATOM 1183 CB LYS A 453 2.179 12.611 -19.607 1.00 0.00 C ATOM 1184 CG LYS A 453 3.195 11.706 -18.930 1.00 0.00 C ATOM 1185 CD LYS A 453 3.873 12.405 -17.763 1.00 0.00 C ATOM 1186 CE LYS A 453 2.895 12.680 -16.631 1.00 0.00 C ATOM 1187 NZ LYS A 453 2.896 14.114 -16.233 1.00 0.00 N ATOM 0 H LYS A 453 1.776 10.164 -20.209 1.00 0.00 H new ATOM 0 HA LYS A 453 0.906 12.719 -21.339 1.00 0.00 H new ATOM 0 HB2 LYS A 453 2.605 13.609 -19.710 1.00 0.00 H new ATOM 0 HB3 LYS A 453 1.302 12.703 -18.966 1.00 0.00 H new ATOM 0 HG2 LYS A 453 2.700 10.802 -18.576 1.00 0.00 H new ATOM 0 HG3 LYS A 453 3.947 11.394 -19.655 1.00 0.00 H new ATOM 0 HD2 LYS A 453 4.693 11.788 -17.395 1.00 0.00 H new ATOM 0 HD3 LYS A 453 4.309 13.344 -18.104 1.00 0.00 H new ATOM 0 HE2 LYS A 453 1.891 12.390 -16.940 1.00 0.00 H new ATOM 0 HE3 LYS A 453 3.154 12.064 -15.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 2.217 14.260 -15.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 3.848 14.385 -15.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 2.624 14.701 -17.048 1.00 0.00 H new ATOM 1201 N ARG A 454 3.520 11.132 -22.323 1.00 0.00 N ATOM 1202 CA ARG A 454 4.635 11.141 -23.263 1.00 0.00 C ATOM 1203 C ARG A 454 4.156 10.880 -24.686 1.00 0.00 C ATOM 1204 O ARG A 454 4.537 11.586 -25.620 1.00 0.00 O ATOM 1205 CB ARG A 454 5.674 10.091 -22.859 1.00 0.00 C ATOM 1206 CG ARG A 454 6.846 9.989 -23.821 1.00 0.00 C ATOM 1207 CD ARG A 454 8.081 9.425 -23.136 1.00 0.00 C ATOM 1208 NE ARG A 454 9.316 9.872 -23.775 1.00 0.00 N ATOM 1209 CZ ARG A 454 9.817 11.098 -23.641 1.00 0.00 C ATOM 1210 NH1 ARG A 454 9.191 12.001 -22.898 1.00 0.00 N ATOM 1211 NH2 ARG A 454 10.948 11.422 -24.254 1.00 0.00 N ATOM 0 H ARG A 454 3.277 10.208 -21.965 1.00 0.00 H new ATOM 0 HA ARG A 454 5.094 12.129 -23.234 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.051 10.330 -21.865 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.187 9.118 -22.790 1.00 0.00 H new ATOM 0 HG2 ARG A 454 6.573 9.353 -24.663 1.00 0.00 H new ATOM 0 HG3 ARG A 454 7.072 10.975 -24.227 1.00 0.00 H new ATOM 0 HD2 ARG A 454 8.085 9.728 -22.089 1.00 0.00 H new ATOM 0 HD3 ARG A 454 8.039 8.336 -23.152 1.00 0.00 H new ATOM 0 HE ARG A 454 9.824 9.206 -24.358 1.00 0.00 H new ATOM 0 HH11 ARG A 454 8.321 11.758 -22.425 1.00 0.00 H new ATOM 0 HH12 ARG A 454 9.580 12.939 -22.799 1.00 0.00 H new ATOM 0 HH21 ARG A 454 11.433 10.732 -24.828 1.00 0.00 H new ATOM 0 HH22 ARG A 454 11.333 12.361 -24.152 1.00 0.00 H new ATOM 1225 N GLU A 455 3.323 9.857 -24.847 1.00 0.00 N ATOM 1226 CA GLU A 455 2.798 9.499 -26.160 1.00 0.00 C ATOM 1227 C GLU A 455 1.385 10.040 -26.351 1.00 0.00 C ATOM 1228 O GLU A 455 0.580 10.047 -25.420 1.00 0.00 O ATOM 1229 CB GLU A 455 2.798 7.978 -26.337 1.00 0.00 C ATOM 1230 CG GLU A 455 4.023 7.295 -25.750 1.00 0.00 C ATOM 1231 CD GLU A 455 5.257 7.463 -26.616 1.00 0.00 C ATOM 1232 OE1 GLU A 455 5.114 7.461 -27.857 1.00 0.00 O ATOM 1233 OE2 GLU A 455 6.363 7.596 -26.054 1.00 0.00 O ATOM 0 H GLU A 455 2.997 9.262 -24.085 1.00 0.00 H new ATOM 0 HA GLU A 455 3.445 9.948 -26.913 1.00 0.00 H new ATOM 0 HB2 GLU A 455 1.904 7.566 -25.869 1.00 0.00 H new ATOM 0 HB3 GLU A 455 2.737 7.745 -27.400 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.221 7.703 -24.759 1.00 0.00 H new ATOM 0 HG3 GLU A 455 3.816 6.233 -25.622 1.00 0.00 H new ATOM 1240 N SER A 456 1.090 10.488 -27.567 1.00 0.00 N ATOM 1241 CA SER A 456 -0.227 11.026 -27.886 1.00 0.00 C ATOM 1242 C SER A 456 -1.136 9.933 -28.437 1.00 0.00 C ATOM 1243 O SER A 456 -2.349 9.954 -28.227 1.00 0.00 O ATOM 1244 CB SER A 456 -0.105 12.168 -28.898 1.00 0.00 C ATOM 1245 OG SER A 456 -0.480 13.405 -28.319 1.00 0.00 O ATOM 0 H SER A 456 1.746 10.489 -28.348 1.00 0.00 H new ATOM 0 HA SER A 456 -0.669 11.414 -26.968 1.00 0.00 H new ATOM 0 HB2 SER A 456 0.921 12.229 -29.260 1.00 0.00 H new ATOM 0 HB3 SER A 456 -0.736 11.961 -29.762 1.00 0.00 H new ATOM 0 HG SER A 456 -0.392 14.118 -28.985 1.00 0.00 H new ATOM 1251 N THR A 457 -0.539 8.976 -29.139 1.00 0.00 N ATOM 1252 CA THR A 457 -1.289 7.869 -29.718 1.00 0.00 C ATOM 1253 C THR A 457 -0.988 6.572 -28.976 1.00 0.00 C ATOM 1254 O THR A 457 0.042 5.938 -29.205 1.00 0.00 O ATOM 1255 CB THR A 457 -0.951 7.714 -31.202 1.00 0.00 C ATOM 1256 OG1 THR A 457 -1.428 6.476 -31.699 1.00 0.00 O ATOM 1257 CG2 THR A 457 0.533 7.783 -31.489 1.00 0.00 C ATOM 0 H THR A 457 0.464 8.945 -29.321 1.00 0.00 H new ATOM 0 HA THR A 457 -2.352 8.088 -29.620 1.00 0.00 H new ATOM 0 HB THR A 457 -1.439 8.553 -31.698 1.00 0.00 H new ATOM 0 HG1 THR A 457 -1.203 6.397 -32.650 1.00 0.00 H new ATOM 0 HG21 THR A 457 0.702 7.666 -32.559 1.00 0.00 H new ATOM 0 HG22 THR A 457 0.922 8.748 -31.163 1.00 0.00 H new ATOM 0 HG23 THR A 457 1.045 6.985 -30.951 1.00 0.00 H new ATOM 1265 N LEU A 458 -1.889 6.189 -28.079 1.00 0.00 N ATOM 1266 CA LEU A 458 -1.716 4.972 -27.295 1.00 0.00 C ATOM 1267 C LEU A 458 -2.337 3.769 -27.997 1.00 0.00 C ATOM 1268 O LEU A 458 -3.466 3.833 -28.483 1.00 0.00 O ATOM 1269 CB LEU A 458 -2.336 5.147 -25.906 1.00 0.00 C ATOM 1270 CG LEU A 458 -2.143 6.530 -25.279 1.00 0.00 C ATOM 1271 CD1 LEU A 458 -2.680 6.552 -23.857 1.00 0.00 C ATOM 1272 CD2 LEU A 458 -0.675 6.930 -25.302 1.00 0.00 C ATOM 0 H LEU A 458 -2.746 6.703 -27.877 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.647 4.788 -27.191 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -3.404 4.942 -25.973 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -1.909 4.399 -25.238 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.704 7.254 -25.870 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.534 7.543 -23.428 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.744 6.314 -23.866 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.148 5.815 -23.256 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.559 7.916 -24.852 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.091 6.203 -24.738 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -0.322 6.958 -26.333 1.00 0.00 H new ATOM 1284 N ASN A 459 -1.590 2.671 -28.043 1.00 0.00 N ATOM 1285 CA ASN A 459 -2.060 1.446 -28.680 1.00 0.00 C ATOM 1286 C ASN A 459 -1.774 0.237 -27.796 1.00 0.00 C ATOM 1287 O ASN A 459 -0.699 -0.359 -27.871 1.00 0.00 O ATOM 1288 CB ASN A 459 -1.390 1.265 -30.045 1.00 0.00 C ATOM 1289 CG ASN A 459 -1.543 2.486 -30.932 1.00 0.00 C ATOM 1290 OD1 ASN A 459 -2.288 2.466 -31.912 1.00 0.00 O ATOM 1291 ND2 ASN A 459 -0.835 3.557 -30.593 1.00 0.00 N ATOM 0 H ASN A 459 -0.653 2.604 -27.645 1.00 0.00 H new ATOM 0 HA ASN A 459 -3.138 1.527 -28.822 1.00 0.00 H new ATOM 0 HB2 ASN A 459 -0.330 1.055 -29.901 1.00 0.00 H new ATOM 0 HB3 ASN A 459 -1.822 0.399 -30.546 1.00 0.00 H new ATOM 0 HD21 ASN A 459 -0.896 4.407 -31.153 1.00 0.00 H new ATOM 0 HD22 ASN A 459 -0.230 3.530 -29.772 1.00 0.00 H new ATOM 1298 N MET A 460 -2.740 -0.117 -26.955 1.00 0.00 N ATOM 1299 CA MET A 460 -2.587 -1.252 -26.050 1.00 0.00 C ATOM 1300 C MET A 460 -3.461 -2.423 -26.486 1.00 0.00 C ATOM 1301 O MET A 460 -4.505 -2.234 -27.110 1.00 0.00 O ATOM 1302 CB MET A 460 -2.945 -0.844 -24.619 1.00 0.00 C ATOM 1303 CG MET A 460 -2.355 0.493 -24.195 1.00 0.00 C ATOM 1304 SD MET A 460 -3.507 1.482 -23.222 1.00 0.00 S ATOM 1305 CE MET A 460 -3.645 2.948 -24.243 1.00 0.00 C ATOM 0 H MET A 460 -3.636 0.364 -26.881 1.00 0.00 H new ATOM 0 HA MET A 460 -1.544 -1.568 -26.083 1.00 0.00 H new ATOM 0 HB2 MET A 460 -4.030 -0.798 -24.525 1.00 0.00 H new ATOM 0 HB3 MET A 460 -2.598 -1.617 -23.933 1.00 0.00 H new ATOM 0 HG2 MET A 460 -1.450 0.318 -23.613 1.00 0.00 H new ATOM 0 HG3 MET A 460 -2.060 1.054 -25.082 1.00 0.00 H new ATOM 0 HE1 MET A 460 -2.996 3.729 -23.848 1.00 0.00 H new ATOM 0 HE2 MET A 460 -3.346 2.710 -25.264 1.00 0.00 H new ATOM 0 HE3 MET A 460 -4.677 3.298 -24.240 1.00 0.00 H new ATOM 1315 N VAL A 461 -3.028 -3.632 -26.145 1.00 0.00 N ATOM 1316 CA VAL A 461 -3.768 -4.838 -26.492 1.00 0.00 C ATOM 1317 C VAL A 461 -4.576 -5.334 -25.299 1.00 0.00 C ATOM 1318 O VAL A 461 -4.117 -5.268 -24.158 1.00 0.00 O ATOM 1319 CB VAL A 461 -2.823 -5.960 -26.962 1.00 0.00 C ATOM 1320 CG1 VAL A 461 -3.617 -7.154 -27.469 1.00 0.00 C ATOM 1321 CG2 VAL A 461 -1.877 -5.444 -28.035 1.00 0.00 C ATOM 0 H VAL A 461 -2.166 -3.802 -25.627 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.442 -4.580 -27.309 1.00 0.00 H new ATOM 0 HB VAL A 461 -2.227 -6.288 -26.110 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.931 -7.935 -27.796 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -4.248 -7.538 -26.668 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -4.242 -6.846 -28.307 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -1.216 -6.250 -28.356 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -2.454 -5.087 -28.888 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -1.281 -4.625 -27.632 1.00 0.00 H new ATOM 1331 N VAL A 462 -5.783 -5.826 -25.561 1.00 0.00 N ATOM 1332 CA VAL A 462 -6.643 -6.326 -24.495 1.00 0.00 C ATOM 1333 C VAL A 462 -7.415 -7.560 -24.944 1.00 0.00 C ATOM 1334 O VAL A 462 -7.562 -7.813 -26.139 1.00 0.00 O ATOM 1335 CB VAL A 462 -7.642 -5.251 -24.024 1.00 0.00 C ATOM 1336 CG1 VAL A 462 -8.255 -5.642 -22.687 1.00 0.00 C ATOM 1337 CG2 VAL A 462 -6.966 -3.891 -23.928 1.00 0.00 C ATOM 0 H VAL A 462 -6.185 -5.889 -26.496 1.00 0.00 H new ATOM 0 HA VAL A 462 -5.990 -6.592 -23.663 1.00 0.00 H new ATOM 0 HB VAL A 462 -8.442 -5.181 -24.761 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -8.958 -4.872 -22.370 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -8.780 -6.591 -22.791 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -7.467 -5.743 -21.941 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.690 -3.148 -23.594 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -6.144 -3.943 -23.215 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -6.580 -3.607 -24.907 1.00 0.00 H new ATOM 1347 N ARG A 463 -7.906 -8.326 -23.976 1.00 0.00 N ATOM 1348 CA ARG A 463 -8.661 -9.537 -24.270 1.00 0.00 C ATOM 1349 C ARG A 463 -10.161 -9.278 -24.177 1.00 0.00 C ATOM 1350 O ARG A 463 -10.640 -8.672 -23.219 1.00 0.00 O ATOM 1351 CB ARG A 463 -8.265 -10.658 -23.307 1.00 0.00 C ATOM 1352 CG ARG A 463 -8.620 -12.048 -23.812 1.00 0.00 C ATOM 1353 CD ARG A 463 -10.027 -12.448 -23.397 1.00 0.00 C ATOM 1354 NE ARG A 463 -10.132 -12.672 -21.957 1.00 0.00 N ATOM 1355 CZ ARG A 463 -11.284 -12.673 -21.289 1.00 0.00 C ATOM 1356 NH1 ARG A 463 -12.429 -12.462 -21.926 1.00 0.00 N ATOM 1357 NH2 ARG A 463 -11.290 -12.884 -19.980 1.00 0.00 N ATOM 0 H ARG A 463 -7.794 -8.129 -22.981 1.00 0.00 H new ATOM 0 HA ARG A 463 -8.425 -9.843 -25.289 1.00 0.00 H new ATOM 0 HB2 ARG A 463 -7.191 -10.609 -23.128 1.00 0.00 H new ATOM 0 HB3 ARG A 463 -8.756 -10.492 -22.348 1.00 0.00 H new ATOM 0 HG2 ARG A 463 -8.539 -12.073 -24.899 1.00 0.00 H new ATOM 0 HG3 ARG A 463 -7.905 -12.772 -23.422 1.00 0.00 H new ATOM 0 HD2 ARG A 463 -10.728 -11.668 -23.694 1.00 0.00 H new ATOM 0 HD3 ARG A 463 -10.317 -13.355 -23.927 1.00 0.00 H new ATOM 0 HE ARG A 463 -9.273 -12.837 -21.433 1.00 0.00 H new ATOM 0 HH11 ARG A 463 -12.430 -12.298 -22.933 1.00 0.00 H new ATOM 0 HH12 ARG A 463 -13.308 -12.464 -21.409 1.00 0.00 H new ATOM 0 HH21 ARG A 463 -10.413 -13.045 -19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 463 -12.172 -12.885 -19.468 1.00 0.00 H new ATOM 1371 N ARG A 464 -10.895 -9.744 -25.181 1.00 0.00 N ATOM 1372 CA ARG A 464 -12.341 -9.569 -25.219 1.00 0.00 C ATOM 1373 C ARG A 464 -13.034 -10.894 -25.514 1.00 0.00 C ATOM 1374 O ARG A 464 -12.640 -11.620 -26.429 1.00 0.00 O ATOM 1375 CB ARG A 464 -12.721 -8.533 -26.277 1.00 0.00 C ATOM 1376 CG ARG A 464 -14.094 -7.915 -26.064 1.00 0.00 C ATOM 1377 CD ARG A 464 -14.492 -7.026 -27.232 1.00 0.00 C ATOM 1378 NE ARG A 464 -15.472 -7.669 -28.101 1.00 0.00 N ATOM 1379 CZ ARG A 464 -16.132 -7.038 -29.070 1.00 0.00 C ATOM 1380 NH1 ARG A 464 -15.919 -5.748 -29.296 1.00 0.00 N ATOM 1381 NH2 ARG A 464 -17.008 -7.698 -29.814 1.00 0.00 N ATOM 0 H ARG A 464 -10.511 -10.247 -25.981 1.00 0.00 H new ATOM 0 HA ARG A 464 -12.670 -9.215 -24.242 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -11.973 -7.740 -26.282 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -12.693 -9.004 -27.260 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -14.834 -8.705 -25.938 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -14.092 -7.330 -25.144 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -14.903 -6.091 -26.852 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -13.605 -6.772 -27.812 1.00 0.00 H new ATOM 0 HE ARG A 464 -15.663 -8.661 -27.958 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -15.247 -5.235 -28.726 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -16.427 -5.270 -30.040 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -17.177 -8.690 -29.644 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -17.514 -7.214 -30.556 1.00 0.00 H new ATOM 1395 N GLY A 465 -14.061 -11.210 -24.735 1.00 0.00 N ATOM 1396 CA GLY A 465 -14.782 -12.452 -24.932 1.00 0.00 C ATOM 1397 C GLY A 465 -13.903 -13.666 -24.703 1.00 0.00 C ATOM 1398 O GLY A 465 -13.735 -14.115 -23.570 1.00 0.00 O ATOM 0 H GLY A 465 -14.407 -10.629 -23.971 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -15.633 -12.488 -24.252 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -15.182 -12.481 -25.945 1.00 0.00 H new ATOM 1402 N ASN A 466 -13.339 -14.193 -25.783 1.00 0.00 N ATOM 1403 CA ASN A 466 -12.466 -15.359 -25.700 1.00 0.00 C ATOM 1404 C ASN A 466 -11.274 -15.214 -26.644 1.00 0.00 C ATOM 1405 O ASN A 466 -10.651 -16.205 -27.027 1.00 0.00 O ATOM 1406 CB ASN A 466 -13.248 -16.630 -26.034 1.00 0.00 C ATOM 1407 CG ASN A 466 -12.708 -17.848 -25.309 1.00 0.00 C ATOM 1408 OD1 ASN A 466 -11.714 -18.443 -25.726 1.00 0.00 O ATOM 1409 ND2 ASN A 466 -13.363 -18.226 -24.219 1.00 0.00 N ATOM 0 H ASN A 466 -13.470 -13.832 -26.728 1.00 0.00 H new ATOM 0 HA ASN A 466 -12.090 -15.431 -24.680 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -14.296 -16.488 -25.770 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -13.211 -16.804 -27.109 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -13.047 -19.039 -23.691 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -14.182 -17.703 -23.909 1.00 0.00 H new ATOM 1416 N GLU A 467 -10.968 -13.976 -27.021 1.00 0.00 N ATOM 1417 CA GLU A 467 -9.860 -13.704 -27.926 1.00 0.00 C ATOM 1418 C GLU A 467 -9.149 -12.407 -27.547 1.00 0.00 C ATOM 1419 O GLU A 467 -9.677 -11.598 -26.785 1.00 0.00 O ATOM 1420 CB GLU A 467 -10.376 -13.613 -29.359 1.00 0.00 C ATOM 1421 CG GLU A 467 -11.572 -12.685 -29.516 1.00 0.00 C ATOM 1422 CD GLU A 467 -12.460 -13.072 -30.681 1.00 0.00 C ATOM 1423 OE1 GLU A 467 -13.328 -13.951 -30.499 1.00 0.00 O ATOM 1424 OE2 GLU A 467 -12.288 -12.496 -31.776 1.00 0.00 O ATOM 0 H GLU A 467 -11.473 -13.146 -26.712 1.00 0.00 H new ATOM 0 HA GLU A 467 -9.143 -14.521 -27.847 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -9.570 -13.266 -30.006 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -10.653 -14.610 -29.701 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -12.159 -12.696 -28.597 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -11.219 -11.663 -29.657 1.00 0.00 H new ATOM 1431 N ASP A 468 -7.949 -12.215 -28.089 1.00 0.00 N ATOM 1432 CA ASP A 468 -7.168 -11.014 -27.812 1.00 0.00 C ATOM 1433 C ASP A 468 -7.249 -10.037 -28.981 1.00 0.00 C ATOM 1434 O ASP A 468 -7.176 -10.438 -30.143 1.00 0.00 O ATOM 1435 CB ASP A 468 -5.709 -11.378 -27.535 1.00 0.00 C ATOM 1436 CG ASP A 468 -5.578 -12.515 -26.540 1.00 0.00 C ATOM 1437 OD1 ASP A 468 -6.523 -12.726 -25.752 1.00 0.00 O ATOM 1438 OD2 ASP A 468 -4.530 -13.195 -26.551 1.00 0.00 O ATOM 0 H ASP A 468 -7.497 -12.875 -28.722 1.00 0.00 H new ATOM 0 HA ASP A 468 -7.586 -10.534 -26.927 1.00 0.00 H new ATOM 0 HB2 ASP A 468 -5.223 -11.658 -28.470 1.00 0.00 H new ATOM 0 HB3 ASP A 468 -5.185 -10.502 -27.153 1.00 0.00 H new ATOM 1443 N ILE A 469 -7.413 -8.757 -28.666 1.00 0.00 N ATOM 1444 CA ILE A 469 -7.519 -7.726 -29.694 1.00 0.00 C ATOM 1445 C ILE A 469 -6.604 -6.546 -29.391 1.00 0.00 C ATOM 1446 O ILE A 469 -6.183 -6.348 -28.252 1.00 0.00 O ATOM 1447 CB ILE A 469 -8.965 -7.203 -29.823 1.00 0.00 C ATOM 1448 CG1 ILE A 469 -9.968 -8.356 -29.761 1.00 0.00 C ATOM 1449 CG2 ILE A 469 -9.132 -6.420 -31.116 1.00 0.00 C ATOM 1450 CD1 ILE A 469 -11.203 -8.035 -28.951 1.00 0.00 C ATOM 0 H ILE A 469 -7.475 -8.408 -27.710 1.00 0.00 H new ATOM 0 HA ILE A 469 -7.217 -8.192 -30.632 1.00 0.00 H new ATOM 0 HB ILE A 469 -9.163 -6.535 -28.984 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -10.267 -8.623 -30.775 1.00 0.00 H new ATOM 0 HG13 ILE A 469 -9.479 -9.231 -29.332 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -10.157 -6.058 -31.192 1.00 0.00 H new ATOM 0 HG22 ILE A 469 -8.447 -5.572 -31.119 1.00 0.00 H new ATOM 0 HG23 ILE A 469 -8.912 -7.068 -31.965 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -11.871 -8.896 -28.949 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -10.915 -7.797 -27.927 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -11.715 -7.180 -29.392 1.00 0.00 H new ATOM 1462 N MET A 470 -6.312 -5.757 -30.419 1.00 0.00 N ATOM 1463 CA MET A 470 -5.459 -4.585 -30.266 1.00 0.00 C ATOM 1464 C MET A 470 -6.311 -3.325 -30.162 1.00 0.00 C ATOM 1465 O MET A 470 -7.069 -2.999 -31.075 1.00 0.00 O ATOM 1466 CB MET A 470 -4.493 -4.470 -31.446 1.00 0.00 C ATOM 1467 CG MET A 470 -3.681 -5.732 -31.694 1.00 0.00 C ATOM 1468 SD MET A 470 -1.952 -5.555 -31.211 1.00 0.00 S ATOM 1469 CE MET A 470 -1.435 -7.269 -31.170 1.00 0.00 C ATOM 0 H MET A 470 -6.654 -5.908 -31.368 1.00 0.00 H new ATOM 0 HA MET A 470 -4.878 -4.696 -29.350 1.00 0.00 H new ATOM 0 HB2 MET A 470 -5.059 -4.230 -32.346 1.00 0.00 H new ATOM 0 HB3 MET A 470 -3.811 -3.639 -31.267 1.00 0.00 H new ATOM 0 HG2 MET A 470 -4.125 -6.559 -31.141 1.00 0.00 H new ATOM 0 HG3 MET A 470 -3.734 -5.991 -32.752 1.00 0.00 H new ATOM 0 HE1 MET A 470 -0.384 -7.325 -30.886 1.00 0.00 H new ATOM 0 HE2 MET A 470 -2.037 -7.813 -30.443 1.00 0.00 H new ATOM 0 HE3 MET A 470 -1.569 -7.713 -32.156 1.00 0.00 H new ATOM 1479 N ILE A 471 -6.186 -2.622 -29.043 1.00 0.00 N ATOM 1480 CA ILE A 471 -6.952 -1.401 -28.820 1.00 0.00 C ATOM 1481 C ILE A 471 -6.063 -0.167 -28.911 1.00 0.00 C ATOM 1482 O ILE A 471 -4.863 -0.232 -28.645 1.00 0.00 O ATOM 1483 CB ILE A 471 -7.651 -1.417 -27.445 1.00 0.00 C ATOM 1484 CG1 ILE A 471 -8.270 -2.790 -27.175 1.00 0.00 C ATOM 1485 CG2 ILE A 471 -8.712 -0.329 -27.377 1.00 0.00 C ATOM 1486 CD1 ILE A 471 -9.248 -3.234 -28.241 1.00 0.00 C ATOM 0 H ILE A 471 -5.563 -2.876 -28.277 1.00 0.00 H new ATOM 0 HA ILE A 471 -7.709 -1.358 -29.603 1.00 0.00 H new ATOM 0 HB ILE A 471 -6.905 -1.220 -26.675 1.00 0.00 H new ATOM 0 HG12 ILE A 471 -7.473 -3.529 -27.095 1.00 0.00 H new ATOM 0 HG13 ILE A 471 -8.781 -2.766 -26.212 1.00 0.00 H new ATOM 0 HG21 ILE A 471 -9.196 -0.353 -26.401 1.00 0.00 H new ATOM 0 HG22 ILE A 471 -8.245 0.644 -27.526 1.00 0.00 H new ATOM 0 HG23 ILE A 471 -9.456 -0.497 -28.155 1.00 0.00 H new ATOM 0 HD11 ILE A 471 -9.647 -4.215 -27.983 1.00 0.00 H new ATOM 0 HD12 ILE A 471 -10.066 -2.516 -28.307 1.00 0.00 H new ATOM 0 HD13 ILE A 471 -8.737 -3.291 -29.202 1.00 0.00 H new ATOM 1498 N THR A 472 -6.661 0.958 -29.287 1.00 0.00 N ATOM 1499 CA THR A 472 -5.925 2.210 -29.415 1.00 0.00 C ATOM 1500 C THR A 472 -6.741 3.376 -28.868 1.00 0.00 C ATOM 1501 O THR A 472 -7.837 3.661 -29.351 1.00 0.00 O ATOM 1502 CB THR A 472 -5.563 2.464 -30.878 1.00 0.00 C ATOM 1503 OG1 THR A 472 -4.803 1.388 -31.400 1.00 0.00 O ATOM 1504 CG2 THR A 472 -4.764 3.733 -31.087 1.00 0.00 C ATOM 0 H THR A 472 -7.654 1.028 -29.509 1.00 0.00 H new ATOM 0 HA THR A 472 -5.008 2.128 -28.832 1.00 0.00 H new ATOM 0 HB THR A 472 -6.516 2.565 -31.397 1.00 0.00 H new ATOM 0 HG1 THR A 472 -3.896 1.698 -31.607 1.00 0.00 H new ATOM 0 HG21 THR A 472 -4.541 3.852 -32.147 1.00 0.00 H new ATOM 0 HG22 THR A 472 -5.343 4.589 -30.740 1.00 0.00 H new ATOM 0 HG23 THR A 472 -3.832 3.673 -30.525 1.00 0.00 H new ATOM 1512 N VAL A 473 -6.199 4.049 -27.857 1.00 0.00 N ATOM 1513 CA VAL A 473 -6.876 5.185 -27.243 1.00 0.00 C ATOM 1514 C VAL A 473 -6.008 6.437 -27.302 1.00 0.00 C ATOM 1515 O VAL A 473 -4.780 6.354 -27.306 1.00 0.00 O ATOM 1516 CB VAL A 473 -7.241 4.897 -25.776 1.00 0.00 C ATOM 1517 CG1 VAL A 473 -8.122 6.004 -25.219 1.00 0.00 C ATOM 1518 CG2 VAL A 473 -7.928 3.544 -25.651 1.00 0.00 C ATOM 0 H VAL A 473 -5.292 3.827 -27.446 1.00 0.00 H new ATOM 0 HA VAL A 473 -7.792 5.352 -27.810 1.00 0.00 H new ATOM 0 HB VAL A 473 -6.322 4.866 -25.191 1.00 0.00 H new ATOM 0 HG11 VAL A 473 -8.370 5.784 -24.181 1.00 0.00 H new ATOM 0 HG12 VAL A 473 -7.590 6.954 -25.271 1.00 0.00 H new ATOM 0 HG13 VAL A 473 -9.039 6.069 -25.805 1.00 0.00 H new ATOM 0 HG21 VAL A 473 -8.178 3.358 -24.607 1.00 0.00 H new ATOM 0 HG22 VAL A 473 -8.840 3.542 -26.249 1.00 0.00 H new ATOM 0 HG23 VAL A 473 -7.258 2.762 -26.008 1.00 0.00 H new ATOM 1528 N ILE A 474 -6.655 7.597 -27.346 1.00 0.00 N ATOM 1529 CA ILE A 474 -5.943 8.868 -27.405 1.00 0.00 C ATOM 1530 C ILE A 474 -6.313 9.760 -26.221 1.00 0.00 C ATOM 1531 O ILE A 474 -7.435 10.263 -26.144 1.00 0.00 O ATOM 1532 CB ILE A 474 -6.249 9.624 -28.714 1.00 0.00 C ATOM 1533 CG1 ILE A 474 -6.158 8.676 -29.911 1.00 0.00 C ATOM 1534 CG2 ILE A 474 -5.295 10.797 -28.886 1.00 0.00 C ATOM 1535 CD1 ILE A 474 -4.799 8.030 -30.070 1.00 0.00 C ATOM 0 H ILE A 474 -7.671 7.683 -27.342 1.00 0.00 H new ATOM 0 HA ILE A 474 -4.879 8.636 -27.367 1.00 0.00 H new ATOM 0 HB ILE A 474 -7.266 10.014 -28.660 1.00 0.00 H new ATOM 0 HG12 ILE A 474 -6.912 7.896 -29.804 1.00 0.00 H new ATOM 0 HG13 ILE A 474 -6.397 9.228 -30.820 1.00 0.00 H new ATOM 0 HG21 ILE A 474 -5.525 11.320 -29.815 1.00 0.00 H new ATOM 0 HG22 ILE A 474 -5.407 11.483 -28.046 1.00 0.00 H new ATOM 0 HG23 ILE A 474 -4.269 10.430 -28.921 1.00 0.00 H new ATOM 0 HD11 ILE A 474 -4.809 7.371 -30.938 1.00 0.00 H new ATOM 0 HD12 ILE A 474 -4.043 8.803 -30.209 1.00 0.00 H new ATOM 0 HD13 ILE A 474 -4.565 7.450 -29.177 1.00 0.00 H new ATOM 1547 N PRO A 475 -5.377 9.973 -25.276 1.00 0.00 N ATOM 1548 CA PRO A 475 -5.627 10.811 -24.098 1.00 0.00 C ATOM 1549 C PRO A 475 -5.934 12.257 -24.473 1.00 0.00 C ATOM 1550 O PRO A 475 -5.488 12.749 -25.510 1.00 0.00 O ATOM 1551 CB PRO A 475 -4.316 10.731 -23.307 1.00 0.00 C ATOM 1552 CG PRO A 475 -3.290 10.298 -24.297 1.00 0.00 C ATOM 1553 CD PRO A 475 -4.013 9.420 -25.278 1.00 0.00 C ATOM 0 HA PRO A 475 -6.496 10.469 -23.536 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.060 11.696 -22.870 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.395 10.020 -22.485 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -2.842 11.157 -24.797 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -2.480 9.755 -23.809 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.561 9.465 -26.269 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -4.001 8.375 -24.969 1.00 0.00 H new ATOM 1561 N GLU A 476 -6.701 12.932 -23.623 1.00 0.00 N ATOM 1562 CA GLU A 476 -7.069 14.322 -23.865 1.00 0.00 C ATOM 1563 C GLU A 476 -6.563 15.221 -22.742 1.00 0.00 C ATOM 1564 O GLU A 476 -6.120 14.740 -21.699 1.00 0.00 O ATOM 1565 CB GLU A 476 -8.588 14.453 -23.993 1.00 0.00 C ATOM 1566 CG GLU A 476 -9.349 13.895 -22.801 1.00 0.00 C ATOM 1567 CD GLU A 476 -10.362 14.878 -22.244 1.00 0.00 C ATOM 1568 OE1 GLU A 476 -10.132 16.099 -22.363 1.00 0.00 O ATOM 1569 OE2 GLU A 476 -11.383 14.424 -21.686 1.00 0.00 O ATOM 0 H GLU A 476 -7.079 12.539 -22.761 1.00 0.00 H new ATOM 0 HA GLU A 476 -6.603 14.639 -24.798 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -8.844 15.505 -24.117 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -8.914 13.937 -24.896 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -9.861 12.980 -23.098 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -8.642 13.624 -22.017 1.00 0.00 H new ATOM 1576 N GLU A 477 -6.632 16.530 -22.963 1.00 0.00 N ATOM 1577 CA GLU A 477 -6.180 17.498 -21.971 1.00 0.00 C ATOM 1578 C GLU A 477 -7.352 18.011 -21.139 1.00 0.00 C ATOM 1579 O GLU A 477 -8.448 18.224 -21.657 1.00 0.00 O ATOM 1580 CB GLU A 477 -5.475 18.670 -22.655 1.00 0.00 C ATOM 1581 CG GLU A 477 -4.483 18.241 -23.725 1.00 0.00 C ATOM 1582 CD GLU A 477 -4.862 18.741 -25.106 1.00 0.00 C ATOM 1583 OE1 GLU A 477 -4.773 19.964 -25.340 1.00 0.00 O ATOM 1584 OE2 GLU A 477 -5.249 17.909 -25.953 1.00 0.00 O ATOM 0 H GLU A 477 -6.997 16.944 -23.821 1.00 0.00 H new ATOM 0 HA GLU A 477 -5.476 16.998 -21.306 1.00 0.00 H new ATOM 0 HB2 GLU A 477 -6.224 19.321 -23.105 1.00 0.00 H new ATOM 0 HB3 GLU A 477 -4.952 19.259 -21.901 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -3.492 18.614 -23.467 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -4.420 17.153 -23.741 1.00 0.00 H new ATOM 1591 N ILE A 478 -7.113 18.206 -19.847 1.00 0.00 N ATOM 1592 CA ILE A 478 -8.146 18.694 -18.943 1.00 0.00 C ATOM 1593 C ILE A 478 -7.550 19.592 -17.863 1.00 0.00 C ATOM 1594 O ILE A 478 -6.470 19.318 -17.340 1.00 0.00 O ATOM 1595 CB ILE A 478 -8.904 17.529 -18.276 1.00 0.00 C ATOM 1596 CG1 ILE A 478 -10.052 18.061 -17.415 1.00 0.00 C ATOM 1597 CG2 ILE A 478 -7.955 16.683 -17.441 1.00 0.00 C ATOM 1598 CD1 ILE A 478 -11.058 16.999 -17.026 1.00 0.00 C ATOM 0 H ILE A 478 -6.211 18.033 -19.402 1.00 0.00 H new ATOM 0 HA ILE A 478 -8.848 19.273 -19.543 1.00 0.00 H new ATOM 0 HB ILE A 478 -9.325 16.898 -19.059 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -9.640 18.508 -16.510 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -10.565 18.855 -17.958 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -8.508 15.866 -16.978 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -7.172 16.275 -18.081 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -7.504 17.301 -16.665 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -11.843 17.447 -16.417 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -11.498 16.568 -17.925 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -10.558 16.216 -16.455 1.00 0.00 H new ATOM 1610 N ASP A 479 -8.262 20.664 -17.532 1.00 0.00 N ATOM 1611 CA ASP A 479 -7.803 21.602 -16.513 1.00 0.00 C ATOM 1612 C ASP A 479 -8.479 21.323 -15.172 1.00 0.00 C ATOM 1613 O ASP A 479 -9.677 21.561 -15.013 1.00 0.00 O ATOM 1614 CB ASP A 479 -8.091 23.039 -16.951 1.00 0.00 C ATOM 1615 CG ASP A 479 -9.524 23.228 -17.407 1.00 0.00 C ATOM 1616 OD1 ASP A 479 -9.942 22.528 -18.354 1.00 0.00 O ATOM 1617 OD2 ASP A 479 -10.228 24.075 -16.820 1.00 0.00 O ATOM 0 H ASP A 479 -9.159 20.905 -17.954 1.00 0.00 H new ATOM 0 HA ASP A 479 -6.728 21.472 -16.392 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.884 23.717 -16.123 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.416 23.311 -17.762 1.00 0.00 H new ATOM 1622 N PRO A 480 -7.722 20.811 -14.183 1.00 0.00 N ATOM 1623 CA PRO A 480 -8.263 20.505 -12.856 1.00 0.00 C ATOM 1624 C PRO A 480 -8.586 21.762 -12.056 1.00 0.00 C ATOM 1625 O PRO A 480 -9.778 21.984 -11.758 1.00 0.00 O ATOM 1626 CB PRO A 480 -7.134 19.720 -12.184 1.00 0.00 C ATOM 1627 CG PRO A 480 -5.894 20.194 -12.859 1.00 0.00 C ATOM 1628 CD PRO A 480 -6.284 20.493 -14.281 1.00 0.00 C ATOM 1629 OXT PRO A 480 -7.643 22.516 -11.735 1.00 0.00 O ATOM 0 HA PRO A 480 -9.204 19.958 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.100 19.913 -11.112 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -7.268 18.646 -12.310 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.498 21.083 -12.368 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.114 19.434 -12.820 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -5.714 21.329 -14.686 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -6.105 19.639 -14.935 1.00 0.00 H new TER 1637 PRO A 480 ATOM 1638 N ASP B 1 1.563 -2.836 -3.616 1.00 0.00 N ATOM 1639 CA ASP B 1 0.209 -2.525 -3.082 1.00 0.00 C ATOM 1640 C ASP B 1 -0.787 -2.290 -4.213 1.00 0.00 C ATOM 1641 O ASP B 1 -0.434 -2.356 -5.390 1.00 0.00 O ATOM 1642 CB ASP B 1 0.310 -1.281 -2.197 1.00 0.00 C ATOM 1643 CG ASP B 1 -0.710 -1.286 -1.075 1.00 0.00 C ATOM 1644 OD1 ASP B 1 -0.542 -2.077 -0.123 1.00 0.00 O ATOM 1645 OD2 ASP B 1 -1.677 -0.499 -1.149 1.00 0.00 O ATOM 0 H1 ASP B 1 1.971 -3.632 -3.085 1.00 0.00 H new ATOM 0 H2 ASP B 1 1.489 -3.092 -4.621 1.00 0.00 H new ATOM 0 H3 ASP B 1 2.176 -2.002 -3.515 1.00 0.00 H new ATOM 0 HA ASP B 1 -0.152 -3.372 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP B 1 1.312 -1.220 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP B 1 0.168 -0.390 -2.809 1.00 0.00 H new ATOM 1652 N SER B 2 -2.035 -2.014 -3.846 1.00 0.00 N ATOM 1653 CA SER B 2 -3.086 -1.768 -4.827 1.00 0.00 C ATOM 1654 C SER B 2 -3.267 -0.273 -5.069 1.00 0.00 C ATOM 1655 O SER B 2 -4.392 0.217 -5.179 1.00 0.00 O ATOM 1656 CB SER B 2 -4.404 -2.385 -4.355 1.00 0.00 C ATOM 1657 OG SER B 2 -4.494 -2.377 -2.940 1.00 0.00 O ATOM 0 H SER B 2 -2.343 -1.955 -2.875 1.00 0.00 H new ATOM 0 HA SER B 2 -2.789 -2.234 -5.767 1.00 0.00 H new ATOM 0 HB2 SER B 2 -5.241 -1.830 -4.779 1.00 0.00 H new ATOM 0 HB3 SER B 2 -4.482 -3.409 -4.722 1.00 0.00 H new ATOM 0 HG SER B 2 -5.346 -2.775 -2.664 1.00 0.00 H new ATOM 1663 N ARG B 3 -2.153 0.448 -5.150 1.00 0.00 N ATOM 1664 CA ARG B 3 -2.191 1.888 -5.379 1.00 0.00 C ATOM 1665 C ARG B 3 -2.888 2.211 -6.697 1.00 0.00 C ATOM 1666 O ARG B 3 -2.348 1.962 -7.774 1.00 0.00 O ATOM 1667 CB ARG B 3 -0.772 2.461 -5.383 1.00 0.00 C ATOM 1668 CG ARG B 3 -0.244 2.786 -3.995 1.00 0.00 C ATOM 1669 CD ARG B 3 0.983 3.683 -4.056 1.00 0.00 C ATOM 1670 NE ARG B 3 0.850 4.854 -3.193 1.00 0.00 N ATOM 1671 CZ ARG B 3 1.029 4.827 -1.875 1.00 0.00 C ATOM 1672 NH1 ARG B 3 1.347 3.692 -1.265 1.00 0.00 N ATOM 1673 NH2 ARG B 3 0.890 5.937 -1.164 1.00 0.00 N ATOM 0 H ARG B 3 -1.214 0.059 -5.061 1.00 0.00 H new ATOM 0 HA ARG B 3 -2.758 2.346 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -0.102 1.746 -5.860 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -0.756 3.366 -5.990 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -1.025 3.277 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG B 3 0.007 1.861 -3.475 1.00 0.00 H new ATOM 0 HD2 ARG B 3 1.864 3.113 -3.760 1.00 0.00 H new ATOM 0 HD3 ARG B 3 1.144 4.007 -5.084 1.00 0.00 H new ATOM 0 HE ARG B 3 0.606 5.744 -3.626 1.00 0.00 H new ATOM 0 HH11 ARG B 3 1.455 2.835 -1.807 1.00 0.00 H new ATOM 0 HH12 ARG B 3 1.483 3.677 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG B 3 0.646 6.812 -1.627 1.00 0.00 H new ATOM 0 HH22 ARG B 3 1.027 5.916 -0.154 1.00 0.00 H new ATOM 1687 N ILE B 4 -4.093 2.763 -6.601 1.00 0.00 N ATOM 1688 CA ILE B 4 -4.869 3.118 -7.783 1.00 0.00 C ATOM 1689 C ILE B 4 -4.385 4.433 -8.387 1.00 0.00 C ATOM 1690 O ILE B 4 -4.279 5.444 -7.694 1.00 0.00 O ATOM 1691 CB ILE B 4 -6.369 3.237 -7.453 1.00 0.00 C ATOM 1692 CG1 ILE B 4 -6.583 4.180 -6.267 1.00 0.00 C ATOM 1693 CG2 ILE B 4 -6.957 1.865 -7.160 1.00 0.00 C ATOM 1694 CD1 ILE B 4 -7.731 5.146 -6.462 1.00 0.00 C ATOM 0 H ILE B 4 -4.553 2.974 -5.716 1.00 0.00 H new ATOM 0 HA ILE B 4 -4.726 2.317 -8.508 1.00 0.00 H new ATOM 0 HB ILE B 4 -6.883 3.654 -8.319 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -6.766 3.587 -5.371 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -5.668 4.746 -6.094 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -8.017 1.965 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -6.835 1.223 -8.032 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -6.440 1.422 -6.309 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.824 5.783 -5.582 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -7.541 5.764 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.656 4.588 -6.605 1.00 0.00 H new ATOM 1706 N TRP B 5 -4.094 4.410 -9.684 1.00 0.00 N ATOM 1707 CA TRP B 5 -3.623 5.601 -10.383 1.00 0.00 C ATOM 1708 C TRP B 5 -4.708 6.159 -11.298 1.00 0.00 C ATOM 1709 O TRP B 5 -4.814 5.771 -12.461 1.00 0.00 O ATOM 1710 CB TRP B 5 -2.370 5.279 -11.198 1.00 0.00 C ATOM 1711 CG TRP B 5 -1.124 5.203 -10.370 1.00 0.00 C ATOM 1712 CD1 TRP B 5 -0.949 4.496 -9.215 1.00 0.00 C ATOM 1713 CD2 TRP B 5 0.121 5.860 -10.632 1.00 0.00 C ATOM 1714 NE1 TRP B 5 0.329 4.672 -8.744 1.00 0.00 N ATOM 1715 CE2 TRP B 5 1.005 5.506 -9.596 1.00 0.00 C ATOM 1716 CE3 TRP B 5 0.572 6.712 -11.644 1.00 0.00 C ATOM 1717 CZ2 TRP B 5 2.316 5.975 -9.545 1.00 0.00 C ATOM 1718 CZ3 TRP B 5 1.873 7.177 -11.590 1.00 0.00 C ATOM 1719 CH2 TRP B 5 2.732 6.808 -10.547 1.00 0.00 C ATOM 0 H TRP B 5 -4.176 3.581 -10.272 1.00 0.00 H new ATOM 0 HA TRP B 5 -3.378 6.356 -9.636 1.00 0.00 H new ATOM 0 HB2 TRP B 5 -2.514 4.329 -11.712 1.00 0.00 H new ATOM 0 HB3 TRP B 5 -2.240 6.041 -11.967 1.00 0.00 H new ATOM 0 HD1 TRP B 5 -1.705 3.887 -8.741 1.00 0.00 H new ATOM 0 HE1 TRP B 5 0.713 4.251 -7.898 1.00 0.00 H new ATOM 0 HE3 TRP B 5 -0.083 7.002 -12.452 1.00 0.00 H new ATOM 0 HZ2 TRP B 5 2.980 5.691 -8.742 1.00 0.00 H new ATOM 0 HZ3 TRP B 5 2.233 7.836 -12.366 1.00 0.00 H new ATOM 0 HH2 TRP B 5 3.743 7.189 -10.534 1.00 0.00 H new ATOM 1730 N TRP B 6 -5.513 7.073 -10.763 1.00 0.00 N ATOM 1731 CA TRP B 6 -6.591 7.686 -11.530 1.00 0.00 C ATOM 1732 C TRP B 6 -6.038 8.683 -12.545 1.00 0.00 C ATOM 1733 O TRP B 6 -6.231 9.892 -12.412 1.00 0.00 O ATOM 1734 CB TRP B 6 -7.575 8.387 -10.591 1.00 0.00 C ATOM 1735 CG TRP B 6 -8.989 8.385 -11.092 1.00 0.00 C ATOM 1736 CD1 TRP B 6 -9.419 8.031 -12.340 1.00 0.00 C ATOM 1737 CD2 TRP B 6 -10.159 8.757 -10.355 1.00 0.00 C ATOM 1738 NE1 TRP B 6 -10.784 8.160 -12.422 1.00 0.00 N ATOM 1739 CE2 TRP B 6 -11.262 8.604 -11.216 1.00 0.00 C ATOM 1740 CE3 TRP B 6 -10.380 9.204 -9.049 1.00 0.00 C ATOM 1741 CZ2 TRP B 6 -12.565 8.883 -10.813 1.00 0.00 C ATOM 1742 CZ3 TRP B 6 -11.675 9.481 -8.651 1.00 0.00 C ATOM 1743 CH2 TRP B 6 -12.753 9.319 -9.530 1.00 0.00 C ATOM 0 H TRP B 6 -5.438 7.405 -9.801 1.00 0.00 H new ATOM 0 HA TRP B 6 -7.114 6.898 -12.072 1.00 0.00 H new ATOM 0 HB2 TRP B 6 -7.543 7.900 -9.616 1.00 0.00 H new ATOM 0 HB3 TRP B 6 -7.252 9.418 -10.444 1.00 0.00 H new ATOM 0 HD1 TRP B 6 -8.779 7.698 -13.144 1.00 0.00 H new ATOM 0 HE1 TRP B 6 -11.350 7.958 -13.246 1.00 0.00 H new ATOM 0 HE3 TRP B 6 -9.555 9.331 -8.364 1.00 0.00 H new ATOM 0 HZ2 TRP B 6 -13.398 8.760 -11.489 1.00 0.00 H new ATOM 0 HZ3 TRP B 6 -11.858 9.828 -7.645 1.00 0.00 H new ATOM 0 HH2 TRP B 6 -13.753 9.543 -9.188 1.00 0.00 H new ATOM 1754 N VAL B 7 -5.351 8.168 -13.560 1.00 0.00 N ATOM 1755 CA VAL B 7 -4.773 9.016 -14.595 1.00 0.00 C ATOM 1756 C VAL B 7 -5.671 9.070 -15.826 1.00 0.00 C ATOM 1757 O VAL B 7 -6.683 8.338 -15.851 1.00 0.00 O ATOM 1758 CB VAL B 7 -3.375 8.522 -15.015 1.00 0.00 C ATOM 1759 CG1 VAL B 7 -2.704 9.532 -15.932 1.00 0.00 C ATOM 1760 CG2 VAL B 7 -2.515 8.249 -13.791 1.00 0.00 C ATOM 1761 OXT VAL B 7 -5.355 9.844 -16.754 1.00 0.00 O ATOM 0 H VAL B 7 -5.182 7.170 -13.687 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.683 10.015 -14.169 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.491 7.588 -15.565 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -1.718 9.165 -16.218 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -3.312 9.672 -16.826 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -2.600 10.484 -15.411 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -1.532 7.901 -14.107 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -2.406 9.165 -13.211 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -2.990 7.485 -13.176 1.00 0.00 H new TER 1771 VAL B 7