USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 773 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 NoAdj-H: A 393 HIS HE2 : A 393 HIS NE2 : A 100 ZNZN :(H bumps) USER MOD NoAdj-H: A 397 HIS HE2 : A 397 HIS NE2 : A 100 ZNZN :(H bumps) USER MOD NoAdj-H: A 423 HIS HE2 : A 423 HIS NE2 : A 200 ZNZN :(H bumps) USER MOD NoAdj-H: A 427 HIS HE2 : A 427 HIS NE2 : A 200 ZNZN :(H bumps) USER MOD NoAdj-H: A 451 HIS HE2 : A 451 HIS NE2 : A 300 ZNZN :(H bumps) USER MOD NoAdj-H: A 455 HIS HE2 : A 455 HIS NE2 : A 300 ZNZN :(H bumps) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 SER OG : rot 19:sc= 0.846 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 HIS : no HD1:sc= -3.01 X(o=-3,f=-2.5!) USER MOD Single : A 374 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 THR OG1 : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 SER OG : rot 180:sc= -0.0939 USER MOD Single : A 388 SER OG : rot 180:sc= 0.00185 USER MOD Single : A 389 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.2) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot -76:sc= 1.01 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ -174:sc= -0.215 (180deg=-0.246) USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ -166:sc=-0.00206 (180deg=-0.129) USER MOD Single : A 428 THR OG1 : rot -16:sc= 1.06 USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 ASN : amide:sc= -0.596 K(o=-0.6,f=-1.2) USER MOD Single : A 441 SER OG : rot 160:sc= -0.0015 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.1!) USER MOD Single : A 452 MET CE :methyl -173:sc= 0 (180deg=-0.026) USER MOD Single : A 453 LYS NZ :NH3+ 171:sc= -0.297 (180deg=-0.376) USER MOD Single : A 456 GLN : amide:sc= -4.82! C(o=-4.8!,f=-7.1!) USER MOD Single : A 457 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 358 58.266 -8.982 53.209 1.00 0.00 N ATOM 2 CA GLY A 358 57.482 -9.618 52.167 1.00 0.00 C ATOM 3 C GLY A 358 56.937 -8.622 51.162 1.00 0.00 C ATOM 4 O GLY A 358 56.657 -7.474 51.505 1.00 0.00 O ATOM 0 HA2 GLY A 358 58.099 -10.352 51.649 1.00 0.00 H new ATOM 0 HA3 GLY A 358 56.654 -10.162 52.621 1.00 0.00 H new ATOM 8 N SER A 359 56.787 -9.062 49.917 1.00 0.00 N ATOM 9 CA SER A 359 56.278 -8.200 48.857 1.00 0.00 C ATOM 10 C SER A 359 55.924 -9.014 47.616 1.00 0.00 C ATOM 11 O SER A 359 56.666 -9.912 47.218 1.00 0.00 O ATOM 12 CB SER A 359 57.311 -7.129 48.501 1.00 0.00 C ATOM 13 OG SER A 359 56.688 -5.985 47.944 1.00 0.00 O ATOM 0 H SER A 359 57.011 -10.011 49.617 1.00 0.00 H new ATOM 0 HA SER A 359 55.373 -7.715 49.222 1.00 0.00 H new ATOM 0 HB2 SER A 359 57.868 -6.845 49.394 1.00 0.00 H new ATOM 0 HB3 SER A 359 58.032 -7.536 47.792 1.00 0.00 H new ATOM 0 HG SER A 359 57.369 -5.315 47.727 1.00 0.00 H new ATOM 19 N SER A 360 54.786 -8.694 47.010 1.00 0.00 N ATOM 20 CA SER A 360 54.330 -9.398 45.817 1.00 0.00 C ATOM 21 C SER A 360 53.256 -8.595 45.090 1.00 0.00 C ATOM 22 O SER A 360 52.772 -7.583 45.595 1.00 0.00 O ATOM 23 CB SER A 360 53.787 -10.778 46.190 1.00 0.00 C ATOM 24 OG SER A 360 53.856 -11.668 45.088 1.00 0.00 O ATOM 0 H SER A 360 54.162 -7.951 47.325 1.00 0.00 H new ATOM 0 HA SER A 360 55.182 -9.520 45.149 1.00 0.00 H new ATOM 0 HB2 SER A 360 54.358 -11.183 47.025 1.00 0.00 H new ATOM 0 HB3 SER A 360 52.754 -10.688 46.524 1.00 0.00 H new ATOM 0 HG SER A 360 53.505 -12.544 45.352 1.00 0.00 H new ATOM 30 N GLY A 361 52.888 -9.054 43.897 1.00 0.00 N ATOM 31 CA GLY A 361 51.874 -8.368 43.119 1.00 0.00 C ATOM 32 C GLY A 361 51.720 -8.949 41.727 1.00 0.00 C ATOM 33 O GLY A 361 52.662 -9.519 41.177 1.00 0.00 O ATOM 0 H GLY A 361 53.274 -9.889 43.456 1.00 0.00 H new ATOM 0 HA2 GLY A 361 50.919 -8.426 43.641 1.00 0.00 H new ATOM 0 HA3 GLY A 361 52.132 -7.312 43.042 1.00 0.00 H new ATOM 37 N SER A 362 50.528 -8.807 41.157 1.00 0.00 N ATOM 38 CA SER A 362 50.251 -9.327 39.823 1.00 0.00 C ATOM 39 C SER A 362 49.064 -8.605 39.193 1.00 0.00 C ATOM 40 O SER A 362 48.200 -8.079 39.895 1.00 0.00 O ATOM 41 CB SER A 362 49.974 -10.830 39.886 1.00 0.00 C ATOM 42 OG SER A 362 51.181 -11.569 39.963 1.00 0.00 O ATOM 0 H SER A 362 49.738 -8.336 41.598 1.00 0.00 H new ATOM 0 HA SER A 362 51.130 -9.152 39.203 1.00 0.00 H new ATOM 0 HB2 SER A 362 49.352 -11.052 40.753 1.00 0.00 H new ATOM 0 HB3 SER A 362 49.412 -11.137 39.004 1.00 0.00 H new ATOM 0 HG SER A 362 51.907 -10.980 40.256 1.00 0.00 H new ATOM 48 N SER A 363 49.028 -8.586 37.865 1.00 0.00 N ATOM 49 CA SER A 363 47.949 -7.925 37.139 1.00 0.00 C ATOM 50 C SER A 363 47.819 -8.489 35.728 1.00 0.00 C ATOM 51 O SER A 363 48.790 -8.976 35.150 1.00 0.00 O ATOM 52 CB SER A 363 48.196 -6.417 37.077 1.00 0.00 C ATOM 53 OG SER A 363 46.991 -5.713 36.830 1.00 0.00 O ATOM 0 H SER A 363 49.733 -9.020 37.269 1.00 0.00 H new ATOM 0 HA SER A 363 47.017 -8.111 37.673 1.00 0.00 H new ATOM 0 HB2 SER A 363 48.633 -6.078 38.016 1.00 0.00 H new ATOM 0 HB3 SER A 363 48.918 -6.195 36.291 1.00 0.00 H new ATOM 0 HG SER A 363 47.175 -4.751 36.797 1.00 0.00 H new ATOM 59 N GLY A 364 46.610 -8.420 35.178 1.00 0.00 N ATOM 60 CA GLY A 364 46.374 -8.926 33.838 1.00 0.00 C ATOM 61 C GLY A 364 44.982 -8.603 33.333 1.00 0.00 C ATOM 62 O GLY A 364 44.161 -9.490 33.100 1.00 0.00 O ATOM 0 H GLY A 364 45.790 -8.023 35.637 1.00 0.00 H new ATOM 0 HA2 GLY A 364 47.112 -8.501 33.157 1.00 0.00 H new ATOM 0 HA3 GLY A 364 46.518 -10.006 33.830 1.00 0.00 H new ATOM 66 N PRO A 365 44.699 -7.303 33.158 1.00 0.00 N ATOM 67 CA PRO A 365 43.396 -6.835 32.677 1.00 0.00 C ATOM 68 C PRO A 365 43.160 -7.184 31.212 1.00 0.00 C ATOM 69 O PRO A 365 43.923 -6.778 30.336 1.00 0.00 O ATOM 70 CB PRO A 365 43.476 -5.317 32.859 1.00 0.00 C ATOM 71 CG PRO A 365 44.932 -5.006 32.810 1.00 0.00 C ATOM 72 CD PRO A 365 45.629 -6.192 33.417 1.00 0.00 C ATOM 0 HA PRO A 365 42.571 -7.300 33.216 1.00 0.00 H new ATOM 0 HB2 PRO A 365 42.933 -4.795 32.071 1.00 0.00 H new ATOM 0 HB3 PRO A 365 43.037 -5.008 33.808 1.00 0.00 H new ATOM 0 HG2 PRO A 365 45.262 -4.842 31.784 1.00 0.00 H new ATOM 0 HG3 PRO A 365 45.156 -4.095 33.366 1.00 0.00 H new ATOM 0 HD2 PRO A 365 46.601 -6.366 32.956 1.00 0.00 H new ATOM 0 HD3 PRO A 365 45.802 -6.053 34.484 1.00 0.00 H new ATOM 80 N ASP A 366 42.098 -7.939 30.952 1.00 0.00 N ATOM 81 CA ASP A 366 41.760 -8.342 29.592 1.00 0.00 C ATOM 82 C ASP A 366 40.249 -8.325 29.380 1.00 0.00 C ATOM 83 O ASP A 366 39.528 -9.173 29.906 1.00 0.00 O ATOM 84 CB ASP A 366 42.313 -9.737 29.298 1.00 0.00 C ATOM 85 CG ASP A 366 41.924 -10.749 30.358 1.00 0.00 C ATOM 86 OD1 ASP A 366 42.625 -10.826 31.389 1.00 0.00 O ATOM 87 OD2 ASP A 366 40.920 -11.464 30.157 1.00 0.00 O ATOM 0 H ASP A 366 41.456 -8.284 31.666 1.00 0.00 H new ATOM 0 HA ASP A 366 42.214 -7.628 28.905 1.00 0.00 H new ATOM 0 HB2 ASP A 366 41.947 -10.073 28.328 1.00 0.00 H new ATOM 0 HB3 ASP A 366 43.400 -9.687 29.229 1.00 0.00 H new ATOM 92 N LEU A 367 39.777 -7.353 28.607 1.00 0.00 N ATOM 93 CA LEU A 367 38.351 -7.224 28.325 1.00 0.00 C ATOM 94 C LEU A 367 38.093 -7.197 26.822 1.00 0.00 C ATOM 95 O LEU A 367 38.879 -6.637 26.058 1.00 0.00 O ATOM 96 CB LEU A 367 37.796 -5.954 28.972 1.00 0.00 C ATOM 97 CG LEU A 367 38.451 -4.641 28.542 1.00 0.00 C ATOM 98 CD1 LEU A 367 37.751 -4.071 27.318 1.00 0.00 C ATOM 99 CD2 LEU A 367 38.433 -3.636 29.685 1.00 0.00 C ATOM 0 H LEU A 367 40.360 -6.643 28.164 1.00 0.00 H new ATOM 0 HA LEU A 367 37.843 -8.091 28.747 1.00 0.00 H new ATOM 0 HB2 LEU A 367 36.730 -5.894 28.752 1.00 0.00 H new ATOM 0 HB3 LEU A 367 37.894 -6.049 30.053 1.00 0.00 H new ATOM 0 HG LEU A 367 39.489 -4.844 28.280 1.00 0.00 H new ATOM 0 HD11 LEU A 367 38.231 -3.137 27.027 1.00 0.00 H new ATOM 0 HD12 LEU A 367 37.816 -4.784 26.496 1.00 0.00 H new ATOM 0 HD13 LEU A 367 36.703 -3.883 27.553 1.00 0.00 H new ATOM 0 HD21 LEU A 367 38.903 -2.708 29.361 1.00 0.00 H new ATOM 0 HD22 LEU A 367 37.402 -3.437 29.979 1.00 0.00 H new ATOM 0 HD23 LEU A 367 38.981 -4.042 30.535 1.00 0.00 H new ATOM 111 N GLU A 368 36.987 -7.805 26.406 1.00 0.00 N ATOM 112 CA GLU A 368 36.625 -7.849 24.994 1.00 0.00 C ATOM 113 C GLU A 368 35.126 -8.074 24.823 1.00 0.00 C ATOM 114 O GLU A 368 34.565 -9.034 25.351 1.00 0.00 O ATOM 115 CB GLU A 368 37.402 -8.957 24.280 1.00 0.00 C ATOM 116 CG GLU A 368 37.208 -10.332 24.898 1.00 0.00 C ATOM 117 CD GLU A 368 38.170 -11.363 24.340 1.00 0.00 C ATOM 118 OE1 GLU A 368 39.394 -11.118 24.387 1.00 0.00 O ATOM 119 OE2 GLU A 368 37.700 -12.414 23.858 1.00 0.00 O ATOM 0 H GLU A 368 36.326 -8.274 27.026 1.00 0.00 H new ATOM 0 HA GLU A 368 36.884 -6.888 24.549 1.00 0.00 H new ATOM 0 HB2 GLU A 368 37.093 -8.991 23.235 1.00 0.00 H new ATOM 0 HB3 GLU A 368 38.464 -8.710 24.291 1.00 0.00 H new ATOM 0 HG2 GLU A 368 37.341 -10.263 25.978 1.00 0.00 H new ATOM 0 HG3 GLU A 368 36.184 -10.664 24.724 1.00 0.00 H new ATOM 126 N LYS A 369 34.480 -7.179 24.081 1.00 0.00 N ATOM 127 CA LYS A 369 33.046 -7.278 23.839 1.00 0.00 C ATOM 128 C LYS A 369 32.648 -6.480 22.601 1.00 0.00 C ATOM 129 O LYS A 369 33.393 -5.615 22.142 1.00 0.00 O ATOM 130 CB LYS A 369 32.266 -6.774 25.056 1.00 0.00 C ATOM 131 CG LYS A 369 32.658 -5.373 25.492 1.00 0.00 C ATOM 132 CD LYS A 369 32.491 -5.189 26.991 1.00 0.00 C ATOM 133 CE LYS A 369 33.768 -5.534 27.741 1.00 0.00 C ATOM 134 NZ LYS A 369 33.503 -5.846 29.173 1.00 0.00 N ATOM 0 H LYS A 369 34.928 -6.377 23.637 1.00 0.00 H new ATOM 0 HA LYS A 369 32.803 -8.327 23.669 1.00 0.00 H new ATOM 0 HB2 LYS A 369 31.201 -6.789 24.826 1.00 0.00 H new ATOM 0 HB3 LYS A 369 32.422 -7.461 25.887 1.00 0.00 H new ATOM 0 HG2 LYS A 369 33.694 -5.181 25.214 1.00 0.00 H new ATOM 0 HG3 LYS A 369 32.046 -4.642 24.964 1.00 0.00 H new ATOM 0 HD2 LYS A 369 32.211 -4.157 27.203 1.00 0.00 H new ATOM 0 HD3 LYS A 369 31.677 -5.820 27.348 1.00 0.00 H new ATOM 0 HE2 LYS A 369 34.248 -6.389 27.266 1.00 0.00 H new ATOM 0 HE3 LYS A 369 34.465 -4.699 27.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 34.398 -6.076 29.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 33.068 -5.021 29.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 32.858 -6.659 29.238 1.00 0.00 H new ATOM 148 N ARG A 370 31.468 -6.777 22.066 1.00 0.00 N ATOM 149 CA ARG A 370 30.971 -6.088 20.881 1.00 0.00 C ATOM 150 C ARG A 370 29.580 -5.512 21.131 1.00 0.00 C ATOM 151 O ARG A 370 28.585 -6.237 21.112 1.00 0.00 O ATOM 152 CB ARG A 370 30.932 -7.043 19.687 1.00 0.00 C ATOM 153 CG ARG A 370 32.260 -7.732 19.416 1.00 0.00 C ATOM 154 CD ARG A 370 32.320 -8.288 18.002 1.00 0.00 C ATOM 155 NE ARG A 370 32.388 -7.228 16.999 1.00 0.00 N ATOM 156 CZ ARG A 370 32.761 -7.429 15.741 1.00 0.00 C ATOM 157 NH1 ARG A 370 33.099 -8.645 15.332 1.00 0.00 N ATOM 158 NH2 ARG A 370 32.798 -6.414 14.888 1.00 0.00 N ATOM 0 H ARG A 370 30.839 -7.490 22.434 1.00 0.00 H new ATOM 0 HA ARG A 370 31.652 -5.266 20.657 1.00 0.00 H new ATOM 0 HB2 ARG A 370 30.168 -7.801 19.863 1.00 0.00 H new ATOM 0 HB3 ARG A 370 30.632 -6.488 18.798 1.00 0.00 H new ATOM 0 HG2 ARG A 370 33.076 -7.024 19.565 1.00 0.00 H new ATOM 0 HG3 ARG A 370 32.405 -8.540 20.133 1.00 0.00 H new ATOM 0 HD2 ARG A 370 33.191 -8.936 17.904 1.00 0.00 H new ATOM 0 HD3 ARG A 370 31.441 -8.905 17.818 1.00 0.00 H new ATOM 0 HE ARG A 370 32.135 -6.281 17.281 1.00 0.00 H new ATOM 0 HH11 ARG A 370 33.073 -9.428 15.985 1.00 0.00 H new ATOM 0 HH12 ARG A 370 33.385 -8.797 14.365 1.00 0.00 H new ATOM 0 HH21 ARG A 370 32.540 -5.477 15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 370 33.085 -6.570 13.922 1.00 0.00 H new ATOM 172 N ARG A 371 29.519 -4.205 21.366 1.00 0.00 N ATOM 173 CA ARG A 371 28.251 -3.533 21.621 1.00 0.00 C ATOM 174 C ARG A 371 27.565 -3.151 20.312 1.00 0.00 C ATOM 175 O ARG A 371 27.834 -2.092 19.745 1.00 0.00 O ATOM 176 CB ARG A 371 28.474 -2.284 22.476 1.00 0.00 C ATOM 177 CG ARG A 371 27.190 -1.553 22.832 1.00 0.00 C ATOM 178 CD ARG A 371 27.441 -0.453 23.852 1.00 0.00 C ATOM 179 NE ARG A 371 28.432 0.512 23.384 1.00 0.00 N ATOM 180 CZ ARG A 371 28.602 1.713 23.925 1.00 0.00 C ATOM 181 NH1 ARG A 371 27.849 2.095 24.948 1.00 0.00 N ATOM 182 NH2 ARG A 371 29.526 2.535 23.443 1.00 0.00 N ATOM 0 H ARG A 371 30.333 -3.591 21.385 1.00 0.00 H new ATOM 0 HA ARG A 371 27.605 -4.224 22.162 1.00 0.00 H new ATOM 0 HB2 ARG A 371 28.986 -2.570 23.395 1.00 0.00 H new ATOM 0 HB3 ARG A 371 29.135 -1.601 21.942 1.00 0.00 H new ATOM 0 HG2 ARG A 371 26.753 -1.123 21.931 1.00 0.00 H new ATOM 0 HG3 ARG A 371 26.465 -2.262 23.231 1.00 0.00 H new ATOM 0 HD2 ARG A 371 26.505 0.063 24.066 1.00 0.00 H new ATOM 0 HD3 ARG A 371 27.781 -0.897 24.788 1.00 0.00 H new ATOM 0 HE ARG A 371 29.027 0.249 22.598 1.00 0.00 H new ATOM 0 HH11 ARG A 371 27.138 1.466 25.321 1.00 0.00 H new ATOM 0 HH12 ARG A 371 27.981 3.018 25.362 1.00 0.00 H new ATOM 0 HH21 ARG A 371 30.107 2.245 22.656 1.00 0.00 H new ATOM 0 HH22 ARG A 371 29.656 3.457 23.859 1.00 0.00 H new ATOM 196 N ILE A 372 26.679 -4.021 19.839 1.00 0.00 N ATOM 197 CA ILE A 372 25.955 -3.774 18.598 1.00 0.00 C ATOM 198 C ILE A 372 24.465 -4.053 18.766 1.00 0.00 C ATOM 199 O ILE A 372 24.073 -5.110 19.263 1.00 0.00 O ATOM 200 CB ILE A 372 26.501 -4.638 17.446 1.00 0.00 C ATOM 201 CG1 ILE A 372 27.983 -4.337 17.213 1.00 0.00 C ATOM 202 CG2 ILE A 372 25.699 -4.395 16.176 1.00 0.00 C ATOM 203 CD1 ILE A 372 28.697 -5.402 16.411 1.00 0.00 C ATOM 0 H ILE A 372 26.445 -4.903 20.296 1.00 0.00 H new ATOM 0 HA ILE A 372 26.100 -2.722 18.352 1.00 0.00 H new ATOM 0 HB ILE A 372 26.401 -5.688 17.720 1.00 0.00 H new ATOM 0 HG12 ILE A 372 28.074 -3.382 16.696 1.00 0.00 H new ATOM 0 HG13 ILE A 372 28.479 -4.226 18.177 1.00 0.00 H new ATOM 0 HG21 ILE A 372 26.097 -5.013 15.371 1.00 0.00 H new ATOM 0 HG22 ILE A 372 24.655 -4.654 16.350 1.00 0.00 H new ATOM 0 HG23 ILE A 372 25.770 -3.344 15.896 1.00 0.00 H new ATOM 0 HD11 ILE A 372 29.743 -5.122 16.285 1.00 0.00 H new ATOM 0 HD12 ILE A 372 28.637 -6.355 16.937 1.00 0.00 H new ATOM 0 HD13 ILE A 372 28.226 -5.497 15.432 1.00 0.00 H new ATOM 215 N HIS A 373 23.638 -3.100 18.347 1.00 0.00 N ATOM 216 CA HIS A 373 22.191 -3.245 18.449 1.00 0.00 C ATOM 217 C HIS A 373 21.588 -3.636 17.103 1.00 0.00 C ATOM 218 O HIS A 373 21.761 -2.933 16.106 1.00 0.00 O ATOM 219 CB HIS A 373 21.560 -1.943 18.944 1.00 0.00 C ATOM 220 CG HIS A 373 22.259 -1.353 20.131 1.00 0.00 C ATOM 221 ND1 HIS A 373 22.146 -1.870 21.404 1.00 0.00 N ATOM 222 CD2 HIS A 373 23.084 -0.285 20.232 1.00 0.00 C ATOM 223 CE1 HIS A 373 22.870 -1.144 22.237 1.00 0.00 C ATOM 224 NE2 HIS A 373 23.450 -0.176 21.551 1.00 0.00 N ATOM 0 H HIS A 373 23.946 -2.220 17.934 1.00 0.00 H new ATOM 0 HA HIS A 373 21.980 -4.038 19.166 1.00 0.00 H new ATOM 0 HB2 HIS A 373 21.563 -1.216 18.132 1.00 0.00 H new ATOM 0 HB3 HIS A 373 20.517 -2.129 19.202 1.00 0.00 H new ATOM 0 HD2 HIS A 373 23.396 0.361 19.425 1.00 0.00 H new ATOM 0 HE1 HIS A 373 22.971 -1.313 23.299 1.00 0.00 H new ATOM 0 HE2 HIS A 373 24.069 0.536 21.938 1.00 0.00 H new ATOM 232 N TYR A 374 20.881 -4.760 17.081 1.00 0.00 N ATOM 233 CA TYR A 374 20.255 -5.245 15.856 1.00 0.00 C ATOM 234 C TYR A 374 18.809 -4.770 15.758 1.00 0.00 C ATOM 235 O TYR A 374 17.957 -5.166 16.554 1.00 0.00 O ATOM 236 CB TYR A 374 20.306 -6.773 15.804 1.00 0.00 C ATOM 237 CG TYR A 374 21.559 -7.359 16.416 1.00 0.00 C ATOM 238 CD1 TYR A 374 22.810 -7.090 15.875 1.00 0.00 C ATOM 239 CD2 TYR A 374 21.491 -8.181 17.533 1.00 0.00 C ATOM 240 CE1 TYR A 374 23.957 -7.623 16.430 1.00 0.00 C ATOM 241 CE2 TYR A 374 22.633 -8.718 18.096 1.00 0.00 C ATOM 242 CZ TYR A 374 23.864 -8.436 17.541 1.00 0.00 C ATOM 243 OH TYR A 374 25.003 -8.969 18.097 1.00 0.00 O ATOM 0 H TYR A 374 20.727 -5.352 17.897 1.00 0.00 H new ATOM 0 HA TYR A 374 20.809 -4.840 15.009 1.00 0.00 H new ATOM 0 HB2 TYR A 374 19.436 -7.175 16.323 1.00 0.00 H new ATOM 0 HB3 TYR A 374 20.234 -7.095 14.765 1.00 0.00 H new ATOM 0 HD1 TYR A 374 22.887 -6.453 15.006 1.00 0.00 H new ATOM 0 HD2 TYR A 374 20.529 -8.405 17.969 1.00 0.00 H new ATOM 0 HE1 TYR A 374 24.922 -7.405 15.997 1.00 0.00 H new ATOM 0 HE2 TYR A 374 22.562 -9.355 18.965 1.00 0.00 H new ATOM 0 HH TYR A 374 24.763 -9.517 18.873 1.00 0.00 H new ATOM 253 N CYS A 375 18.539 -3.918 14.774 1.00 0.00 N ATOM 254 CA CYS A 375 17.197 -3.387 14.569 1.00 0.00 C ATOM 255 C CYS A 375 16.140 -4.430 14.918 1.00 0.00 C ATOM 256 O CYS A 375 16.246 -5.592 14.525 1.00 0.00 O ATOM 257 CB CYS A 375 17.022 -2.933 13.118 1.00 0.00 C ATOM 258 SG CYS A 375 15.290 -2.644 12.633 1.00 0.00 S ATOM 0 H CYS A 375 19.232 -3.581 14.106 1.00 0.00 H new ATOM 0 HA CYS A 375 17.068 -2.530 15.229 1.00 0.00 H new ATOM 0 HB2 CYS A 375 17.589 -2.015 12.965 1.00 0.00 H new ATOM 0 HB3 CYS A 375 17.452 -3.687 12.458 1.00 0.00 H new ATOM 263 N ASP A 376 15.121 -4.007 15.658 1.00 0.00 N ATOM 264 CA ASP A 376 14.043 -4.903 16.060 1.00 0.00 C ATOM 265 C ASP A 376 12.885 -4.838 15.069 1.00 0.00 C ATOM 266 O ASP A 376 11.718 -4.891 15.459 1.00 0.00 O ATOM 267 CB ASP A 376 13.551 -4.547 17.463 1.00 0.00 C ATOM 268 CG ASP A 376 12.600 -5.586 18.025 1.00 0.00 C ATOM 269 OD1 ASP A 376 12.896 -6.792 17.895 1.00 0.00 O ATOM 270 OD2 ASP A 376 11.561 -5.192 18.595 1.00 0.00 O ATOM 0 H ASP A 376 15.019 -3.049 15.992 1.00 0.00 H new ATOM 0 HA ASP A 376 14.434 -5.921 16.069 1.00 0.00 H new ATOM 0 HB2 ASP A 376 14.407 -4.444 18.130 1.00 0.00 H new ATOM 0 HB3 ASP A 376 13.051 -3.579 17.435 1.00 0.00 H new ATOM 275 N TYR A 377 13.215 -4.722 13.788 1.00 0.00 N ATOM 276 CA TYR A 377 12.202 -4.646 12.742 1.00 0.00 C ATOM 277 C TYR A 377 12.323 -5.825 11.780 1.00 0.00 C ATOM 278 O TYR A 377 13.415 -6.206 11.358 1.00 0.00 O ATOM 279 CB TYR A 377 12.332 -3.331 11.972 1.00 0.00 C ATOM 280 CG TYR A 377 11.034 -2.861 11.354 1.00 0.00 C ATOM 281 CD1 TYR A 377 10.024 -2.320 12.139 1.00 0.00 C ATOM 282 CD2 TYR A 377 10.818 -2.959 9.985 1.00 0.00 C ATOM 283 CE1 TYR A 377 8.837 -1.889 11.579 1.00 0.00 C ATOM 284 CE2 TYR A 377 9.635 -2.530 9.416 1.00 0.00 C ATOM 285 CZ TYR A 377 8.647 -1.996 10.217 1.00 0.00 C ATOM 286 OH TYR A 377 7.466 -1.569 9.655 1.00 0.00 O ATOM 0 H TYR A 377 14.176 -4.679 13.449 1.00 0.00 H new ATOM 0 HA TYR A 377 11.222 -4.686 13.217 1.00 0.00 H new ATOM 0 HB2 TYR A 377 12.704 -2.560 12.647 1.00 0.00 H new ATOM 0 HB3 TYR A 377 13.077 -3.452 11.185 1.00 0.00 H new ATOM 0 HD1 TYR A 377 10.169 -2.235 13.206 1.00 0.00 H new ATOM 0 HD2 TYR A 377 11.589 -3.378 9.355 1.00 0.00 H new ATOM 0 HE1 TYR A 377 8.062 -1.471 12.204 1.00 0.00 H new ATOM 0 HE2 TYR A 377 9.484 -2.612 8.350 1.00 0.00 H new ATOM 0 HH TYR A 377 7.494 -1.714 8.686 1.00 0.00 H new ATOM 296 N PRO A 378 11.173 -6.416 11.424 1.00 0.00 N ATOM 297 CA PRO A 378 11.122 -7.559 10.507 1.00 0.00 C ATOM 298 C PRO A 378 11.479 -7.172 9.077 1.00 0.00 C ATOM 299 O PRO A 378 10.847 -6.300 8.483 1.00 0.00 O ATOM 300 CB PRO A 378 9.663 -8.014 10.589 1.00 0.00 C ATOM 301 CG PRO A 378 8.908 -6.796 10.998 1.00 0.00 C ATOM 302 CD PRO A 378 9.835 -6.015 11.888 1.00 0.00 C ATOM 0 HA PRO A 378 11.840 -8.332 10.779 1.00 0.00 H new ATOM 0 HB2 PRO A 378 9.312 -8.393 9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 378 9.539 -8.818 11.314 1.00 0.00 H new ATOM 0 HG2 PRO A 378 8.614 -6.208 10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 378 7.993 -7.063 11.526 1.00 0.00 H new ATOM 0 HD2 PRO A 378 9.680 -4.941 11.786 1.00 0.00 H new ATOM 0 HD3 PRO A 378 9.684 -6.260 12.939 1.00 0.00 H new ATOM 310 N GLY A 379 12.498 -7.826 8.528 1.00 0.00 N ATOM 311 CA GLY A 379 12.922 -7.536 7.170 1.00 0.00 C ATOM 312 C GLY A 379 14.079 -6.558 7.121 1.00 0.00 C ATOM 313 O GLY A 379 14.991 -6.704 6.307 1.00 0.00 O ATOM 0 H GLY A 379 13.038 -8.552 8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 379 13.213 -8.464 6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 379 12.081 -7.128 6.609 1.00 0.00 H new ATOM 317 N CYS A 380 14.041 -5.555 7.992 1.00 0.00 N ATOM 318 CA CYS A 380 15.093 -4.547 8.044 1.00 0.00 C ATOM 319 C CYS A 380 16.447 -5.187 8.333 1.00 0.00 C ATOM 320 O CYS A 380 16.533 -6.196 9.034 1.00 0.00 O ATOM 321 CB CYS A 380 14.773 -3.501 9.114 1.00 0.00 C ATOM 322 SG CYS A 380 15.858 -2.038 9.072 1.00 0.00 S ATOM 0 H CYS A 380 13.293 -5.419 8.672 1.00 0.00 H new ATOM 0 HA CYS A 380 15.142 -4.059 7.070 1.00 0.00 H new ATOM 0 HB2 CYS A 380 13.739 -3.177 8.992 1.00 0.00 H new ATOM 0 HB3 CYS A 380 14.848 -3.967 10.096 1.00 0.00 H new ATOM 327 N THR A 381 17.505 -4.594 7.787 1.00 0.00 N ATOM 328 CA THR A 381 18.855 -5.106 7.985 1.00 0.00 C ATOM 329 C THR A 381 19.807 -3.996 8.414 1.00 0.00 C ATOM 330 O THR A 381 21.003 -4.043 8.125 1.00 0.00 O ATOM 331 CB THR A 381 19.398 -5.766 6.703 1.00 0.00 C ATOM 332 OG1 THR A 381 19.309 -4.851 5.605 1.00 0.00 O ATOM 333 CG2 THR A 381 18.624 -7.034 6.377 1.00 0.00 C ATOM 0 H THR A 381 17.452 -3.759 7.204 1.00 0.00 H new ATOM 0 HA THR A 381 18.797 -5.855 8.775 1.00 0.00 H new ATOM 0 HB THR A 381 20.442 -6.030 6.871 1.00 0.00 H new ATOM 0 HG1 THR A 381 19.658 -5.278 4.795 1.00 0.00 H new ATOM 0 HG21 THR A 381 19.026 -7.482 5.468 1.00 0.00 H new ATOM 0 HG22 THR A 381 18.719 -7.740 7.202 1.00 0.00 H new ATOM 0 HG23 THR A 381 17.572 -6.790 6.227 1.00 0.00 H new ATOM 341 N LYS A 382 19.269 -2.997 9.106 1.00 0.00 N ATOM 342 CA LYS A 382 20.071 -1.874 9.578 1.00 0.00 C ATOM 343 C LYS A 382 20.472 -2.067 11.037 1.00 0.00 C ATOM 344 O LYS A 382 19.684 -2.551 11.849 1.00 0.00 O ATOM 345 CB LYS A 382 19.295 -0.565 9.420 1.00 0.00 C ATOM 346 CG LYS A 382 19.083 -0.153 7.973 1.00 0.00 C ATOM 347 CD LYS A 382 20.392 0.241 7.309 1.00 0.00 C ATOM 348 CE LYS A 382 20.152 1.017 6.023 1.00 0.00 C ATOM 349 NZ LYS A 382 19.605 0.148 4.944 1.00 0.00 N ATOM 0 H LYS A 382 18.281 -2.942 9.352 1.00 0.00 H new ATOM 0 HA LYS A 382 20.977 -1.827 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 382 18.325 -0.667 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 382 19.830 0.230 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 382 18.628 -0.976 7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 382 18.386 0.684 7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 382 20.982 0.847 7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 382 20.975 -0.654 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 382 19.458 1.835 6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 382 21.088 1.465 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 19.455 0.714 4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 20.278 -0.618 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 18.699 -0.259 5.252 1.00 0.00 H new ATOM 363 N VAL A 383 21.703 -1.684 11.363 1.00 0.00 N ATOM 364 CA VAL A 383 22.207 -1.812 12.725 1.00 0.00 C ATOM 365 C VAL A 383 23.238 -0.732 13.033 1.00 0.00 C ATOM 366 O VAL A 383 23.834 -0.151 12.126 1.00 0.00 O ATOM 367 CB VAL A 383 22.844 -3.195 12.960 1.00 0.00 C ATOM 368 CG1 VAL A 383 21.850 -4.302 12.640 1.00 0.00 C ATOM 369 CG2 VAL A 383 24.108 -3.347 12.128 1.00 0.00 C ATOM 0 H VAL A 383 22.369 -1.283 10.703 1.00 0.00 H new ATOM 0 HA VAL A 383 21.352 -1.695 13.391 1.00 0.00 H new ATOM 0 HB VAL A 383 23.116 -3.276 14.012 1.00 0.00 H new ATOM 0 HG11 VAL A 383 22.317 -5.272 12.812 1.00 0.00 H new ATOM 0 HG12 VAL A 383 20.975 -4.202 13.282 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.545 -4.226 11.596 1.00 0.00 H new ATOM 0 HG21 VAL A 383 24.545 -4.330 12.306 1.00 0.00 H new ATOM 0 HG22 VAL A 383 23.862 -3.245 11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 383 24.824 -2.575 12.410 1.00 0.00 H new ATOM 379 N TYR A 384 23.443 -0.468 14.319 1.00 0.00 N ATOM 380 CA TYR A 384 24.400 0.545 14.748 1.00 0.00 C ATOM 381 C TYR A 384 25.092 0.127 16.042 1.00 0.00 C ATOM 382 O TYR A 384 24.469 -0.445 16.937 1.00 0.00 O ATOM 383 CB TYR A 384 23.699 1.890 14.942 1.00 0.00 C ATOM 384 CG TYR A 384 22.992 2.389 13.702 1.00 0.00 C ATOM 385 CD1 TYR A 384 21.785 1.835 13.296 1.00 0.00 C ATOM 386 CD2 TYR A 384 23.532 3.415 12.937 1.00 0.00 C ATOM 387 CE1 TYR A 384 21.136 2.287 12.164 1.00 0.00 C ATOM 388 CE2 TYR A 384 22.890 3.875 11.804 1.00 0.00 C ATOM 389 CZ TYR A 384 21.692 3.308 11.421 1.00 0.00 C ATOM 390 OH TYR A 384 21.049 3.762 10.292 1.00 0.00 O ATOM 0 H TYR A 384 22.959 -0.941 15.082 1.00 0.00 H new ATOM 0 HA TYR A 384 25.156 0.647 13.970 1.00 0.00 H new ATOM 0 HB2 TYR A 384 22.975 1.799 15.751 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.434 2.632 15.254 1.00 0.00 H new ATOM 0 HD1 TYR A 384 21.346 1.037 13.876 1.00 0.00 H new ATOM 0 HD2 TYR A 384 24.470 3.861 13.233 1.00 0.00 H new ATOM 0 HE1 TYR A 384 20.199 1.844 11.862 1.00 0.00 H new ATOM 0 HE2 TYR A 384 23.323 4.674 11.221 1.00 0.00 H new ATOM 0 HH TYR A 384 21.572 4.484 9.885 1.00 0.00 H new ATOM 400 N THR A 385 26.386 0.418 16.134 1.00 0.00 N ATOM 401 CA THR A 385 27.164 0.073 17.317 1.00 0.00 C ATOM 402 C THR A 385 26.541 0.664 18.577 1.00 0.00 C ATOM 403 O THR A 385 26.241 -0.056 19.530 1.00 0.00 O ATOM 404 CB THR A 385 28.618 0.568 17.197 1.00 0.00 C ATOM 405 OG1 THR A 385 29.196 0.098 15.974 1.00 0.00 O ATOM 406 CG2 THR A 385 29.452 0.088 18.375 1.00 0.00 C ATOM 0 H THR A 385 26.917 0.892 15.403 1.00 0.00 H new ATOM 0 HA THR A 385 27.162 -1.015 17.390 1.00 0.00 H new ATOM 0 HB THR A 385 28.609 1.658 17.199 1.00 0.00 H new ATOM 0 HG1 THR A 385 30.120 0.418 15.904 1.00 0.00 H new ATOM 0 HG21 THR A 385 30.475 0.450 18.268 1.00 0.00 H new ATOM 0 HG22 THR A 385 29.026 0.471 19.302 1.00 0.00 H new ATOM 0 HG23 THR A 385 29.453 -1.002 18.400 1.00 0.00 H new ATOM 414 N LYS A 386 26.347 1.978 18.575 1.00 0.00 N ATOM 415 CA LYS A 386 25.757 2.667 19.717 1.00 0.00 C ATOM 416 C LYS A 386 24.234 2.608 19.660 1.00 0.00 C ATOM 417 O LYS A 386 23.651 2.395 18.597 1.00 0.00 O ATOM 418 CB LYS A 386 26.221 4.125 19.755 1.00 0.00 C ATOM 419 CG LYS A 386 27.564 4.319 20.437 1.00 0.00 C ATOM 420 CD LYS A 386 28.219 5.624 20.018 1.00 0.00 C ATOM 421 CE LYS A 386 27.753 6.784 20.885 1.00 0.00 C ATOM 422 NZ LYS A 386 28.451 6.808 22.201 1.00 0.00 N ATOM 0 H LYS A 386 26.590 2.588 17.795 1.00 0.00 H new ATOM 0 HA LYS A 386 26.089 2.163 20.625 1.00 0.00 H new ATOM 0 HB2 LYS A 386 26.283 4.504 18.735 1.00 0.00 H new ATOM 0 HB3 LYS A 386 25.471 4.723 20.272 1.00 0.00 H new ATOM 0 HG2 LYS A 386 27.429 4.310 21.519 1.00 0.00 H new ATOM 0 HG3 LYS A 386 28.222 3.485 20.191 1.00 0.00 H new ATOM 0 HD2 LYS A 386 29.302 5.528 20.088 1.00 0.00 H new ATOM 0 HD3 LYS A 386 27.985 5.831 18.974 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.932 7.723 20.362 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.678 6.708 21.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.106 7.613 22.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 28.260 5.922 22.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 29.475 6.906 22.049 1.00 0.00 H new ATOM 436 N SER A 387 23.596 2.798 20.811 1.00 0.00 N ATOM 437 CA SER A 387 22.140 2.764 20.892 1.00 0.00 C ATOM 438 C SER A 387 21.539 4.083 20.416 1.00 0.00 C ATOM 439 O SER A 387 20.664 4.103 19.550 1.00 0.00 O ATOM 440 CB SER A 387 21.695 2.476 22.327 1.00 0.00 C ATOM 441 OG SER A 387 22.230 3.430 23.228 1.00 0.00 O ATOM 0 H SER A 387 24.064 2.977 21.699 1.00 0.00 H new ATOM 0 HA SER A 387 21.783 1.966 20.241 1.00 0.00 H new ATOM 0 HB2 SER A 387 20.607 2.489 22.383 1.00 0.00 H new ATOM 0 HB3 SER A 387 22.017 1.476 22.617 1.00 0.00 H new ATOM 0 HG SER A 387 21.930 3.225 24.138 1.00 0.00 H new ATOM 447 N SER A 388 22.015 5.184 20.989 1.00 0.00 N ATOM 448 CA SER A 388 21.522 6.508 20.627 1.00 0.00 C ATOM 449 C SER A 388 21.283 6.607 19.123 1.00 0.00 C ATOM 450 O SER A 388 20.242 7.091 18.679 1.00 0.00 O ATOM 451 CB SER A 388 22.517 7.584 21.068 1.00 0.00 C ATOM 452 OG SER A 388 22.855 7.435 22.437 1.00 0.00 O ATOM 0 H SER A 388 22.741 5.185 21.705 1.00 0.00 H new ATOM 0 HA SER A 388 20.573 6.668 21.139 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.419 7.522 20.459 1.00 0.00 H new ATOM 0 HB3 SER A 388 22.087 8.572 20.902 1.00 0.00 H new ATOM 0 HG SER A 388 23.493 8.133 22.694 1.00 0.00 H new ATOM 458 N HIS A 389 22.256 6.145 18.344 1.00 0.00 N ATOM 459 CA HIS A 389 22.153 6.179 16.890 1.00 0.00 C ATOM 460 C HIS A 389 20.985 5.325 16.408 1.00 0.00 C ATOM 461 O HIS A 389 20.186 5.759 15.577 1.00 0.00 O ATOM 462 CB HIS A 389 23.454 5.691 16.253 1.00 0.00 C ATOM 463 CG HIS A 389 24.662 6.462 16.691 1.00 0.00 C ATOM 464 ND1 HIS A 389 25.945 5.964 16.605 1.00 0.00 N ATOM 465 CD2 HIS A 389 24.776 7.702 17.219 1.00 0.00 C ATOM 466 CE1 HIS A 389 26.796 6.864 17.063 1.00 0.00 C ATOM 467 NE2 HIS A 389 26.112 7.929 17.442 1.00 0.00 N ATOM 0 H HIS A 389 23.125 5.743 18.696 1.00 0.00 H new ATOM 0 HA HIS A 389 21.975 7.211 16.588 1.00 0.00 H new ATOM 0 HB2 HIS A 389 23.596 4.639 16.498 1.00 0.00 H new ATOM 0 HB3 HIS A 389 23.365 5.757 15.169 1.00 0.00 H new ATOM 0 HD2 HIS A 389 23.967 8.386 17.427 1.00 0.00 H new ATOM 0 HE1 HIS A 389 27.868 6.749 17.118 1.00 0.00 H new ATOM 0 HE2 HIS A 389 26.511 8.781 17.836 1.00 0.00 H new ATOM 475 N LEU A 390 20.891 4.108 16.933 1.00 0.00 N ATOM 476 CA LEU A 390 19.821 3.192 16.555 1.00 0.00 C ATOM 477 C LEU A 390 18.457 3.858 16.704 1.00 0.00 C ATOM 478 O LEU A 390 17.588 3.719 15.843 1.00 0.00 O ATOM 479 CB LEU A 390 19.880 1.927 17.413 1.00 0.00 C ATOM 480 CG LEU A 390 18.768 0.904 17.178 1.00 0.00 C ATOM 481 CD1 LEU A 390 18.850 0.340 15.768 1.00 0.00 C ATOM 482 CD2 LEU A 390 18.845 -0.214 18.207 1.00 0.00 C ATOM 0 H LEU A 390 21.543 3.733 17.622 1.00 0.00 H new ATOM 0 HA LEU A 390 19.960 2.921 15.508 1.00 0.00 H new ATOM 0 HB2 LEU A 390 20.839 1.438 17.239 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.859 2.222 18.462 1.00 0.00 H new ATOM 0 HG LEU A 390 17.808 1.408 17.290 1.00 0.00 H new ATOM 0 HD11 LEU A 390 18.051 -0.386 15.620 1.00 0.00 H new ATOM 0 HD12 LEU A 390 18.744 1.149 15.046 1.00 0.00 H new ATOM 0 HD13 LEU A 390 19.814 -0.148 15.627 1.00 0.00 H new ATOM 0 HD21 LEU A 390 18.046 -0.933 18.024 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.809 -0.716 18.128 1.00 0.00 H new ATOM 0 HD23 LEU A 390 18.735 0.204 19.208 1.00 0.00 H new ATOM 494 N LYS A 391 18.275 4.583 17.802 1.00 0.00 N ATOM 495 CA LYS A 391 17.018 5.275 18.064 1.00 0.00 C ATOM 496 C LYS A 391 16.613 6.137 16.873 1.00 0.00 C ATOM 497 O LYS A 391 15.462 6.114 16.440 1.00 0.00 O ATOM 498 CB LYS A 391 17.141 6.143 19.318 1.00 0.00 C ATOM 499 CG LYS A 391 16.866 5.391 20.608 1.00 0.00 C ATOM 500 CD LYS A 391 17.539 6.057 21.797 1.00 0.00 C ATOM 501 CE LYS A 391 16.742 7.256 22.288 1.00 0.00 C ATOM 502 NZ LYS A 391 17.583 8.191 23.086 1.00 0.00 N ATOM 0 H LYS A 391 18.983 4.707 18.526 1.00 0.00 H new ATOM 0 HA LYS A 391 16.245 4.523 18.225 1.00 0.00 H new ATOM 0 HB2 LYS A 391 18.145 6.565 19.360 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.447 6.980 19.240 1.00 0.00 H new ATOM 0 HG2 LYS A 391 15.791 5.341 20.779 1.00 0.00 H new ATOM 0 HG3 LYS A 391 17.222 4.365 20.515 1.00 0.00 H new ATOM 0 HD2 LYS A 391 17.648 5.335 22.606 1.00 0.00 H new ATOM 0 HD3 LYS A 391 18.543 6.376 21.517 1.00 0.00 H new ATOM 0 HE2 LYS A 391 16.320 7.786 21.434 1.00 0.00 H new ATOM 0 HE3 LYS A 391 15.905 6.912 22.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 17.004 8.995 23.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 17.966 7.693 23.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 18.367 8.539 22.499 1.00 0.00 H new ATOM 516 N ALA A 392 17.568 6.897 16.347 1.00 0.00 N ATOM 517 CA ALA A 392 17.312 7.765 15.204 1.00 0.00 C ATOM 518 C ALA A 392 16.831 6.960 14.001 1.00 0.00 C ATOM 519 O ALA A 392 15.991 7.421 13.228 1.00 0.00 O ATOM 520 CB ALA A 392 18.564 8.552 14.847 1.00 0.00 C ATOM 0 H ALA A 392 18.526 6.929 16.694 1.00 0.00 H new ATOM 0 HA ALA A 392 16.523 8.465 15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 392 18.358 9.196 13.992 1.00 0.00 H new ATOM 0 HB2 ALA A 392 18.864 9.164 15.698 1.00 0.00 H new ATOM 0 HB3 ALA A 392 19.369 7.861 14.595 1.00 0.00 H new ATOM 526 N HIS A 393 17.369 5.754 13.848 1.00 0.00 N ATOM 527 CA HIS A 393 16.995 4.885 12.738 1.00 0.00 C ATOM 528 C HIS A 393 15.551 4.412 12.882 1.00 0.00 C ATOM 529 O HIS A 393 14.720 4.647 12.003 1.00 0.00 O ATOM 530 CB HIS A 393 17.933 3.680 12.668 1.00 0.00 C ATOM 531 CG HIS A 393 17.338 2.497 11.967 1.00 0.00 C ATOM 532 ND1 HIS A 393 17.217 2.417 10.596 1.00 0.00 N ATOM 533 CD2 HIS A 393 16.829 1.342 12.456 1.00 0.00 C ATOM 534 CE1 HIS A 393 16.659 1.265 10.271 1.00 0.00 C ATOM 535 NE2 HIS A 393 16.414 0.593 11.382 1.00 0.00 N ATOM 0 H HIS A 393 18.065 5.357 14.479 1.00 0.00 H new ATOM 0 HA HIS A 393 17.082 5.458 11.815 1.00 0.00 H new ATOM 0 HB2 HIS A 393 18.849 3.973 12.155 1.00 0.00 H new ATOM 0 HB3 HIS A 393 18.213 3.389 13.680 1.00 0.00 H new ATOM 0 HD1 HIS A 393 17.513 3.136 9.935 1.00 0.00 H new ATOM 0 HD2 HIS A 393 16.762 1.062 13.497 1.00 0.00 H new ATOM 0 HE1 HIS A 393 16.440 0.929 9.268 1.00 0.00 H new ATOM 543 N LEU A 394 15.259 3.746 13.993 1.00 0.00 N ATOM 544 CA LEU A 394 13.916 3.240 14.252 1.00 0.00 C ATOM 545 C LEU A 394 12.859 4.221 13.755 1.00 0.00 C ATOM 546 O LEU A 394 11.848 3.820 13.177 1.00 0.00 O ATOM 547 CB LEU A 394 13.725 2.982 15.748 1.00 0.00 C ATOM 548 CG LEU A 394 14.158 1.605 16.252 1.00 0.00 C ATOM 549 CD1 LEU A 394 14.390 1.635 17.755 1.00 0.00 C ATOM 550 CD2 LEU A 394 13.119 0.554 15.892 1.00 0.00 C ATOM 0 H LEU A 394 15.935 3.544 14.730 1.00 0.00 H new ATOM 0 HA LEU A 394 13.798 2.302 13.710 1.00 0.00 H new ATOM 0 HB2 LEU A 394 14.280 3.740 16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 394 12.671 3.120 15.988 1.00 0.00 H new ATOM 0 HG LEU A 394 15.097 1.340 15.765 1.00 0.00 H new ATOM 0 HD11 LEU A 394 14.697 0.646 18.095 1.00 0.00 H new ATOM 0 HD12 LEU A 394 15.171 2.358 17.988 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.468 1.922 18.260 1.00 0.00 H new ATOM 0 HD21 LEU A 394 13.444 -0.420 16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 394 12.165 0.814 16.350 1.00 0.00 H new ATOM 0 HD23 LEU A 394 13.003 0.513 14.809 1.00 0.00 H new ATOM 562 N ARG A 395 13.101 5.508 13.981 1.00 0.00 N ATOM 563 CA ARG A 395 12.171 6.547 13.555 1.00 0.00 C ATOM 564 C ARG A 395 11.581 6.220 12.186 1.00 0.00 C ATOM 565 O ARG A 395 10.368 6.298 11.986 1.00 0.00 O ATOM 566 CB ARG A 395 12.875 7.904 13.509 1.00 0.00 C ATOM 567 CG ARG A 395 13.390 8.370 14.861 1.00 0.00 C ATOM 568 CD ARG A 395 13.713 9.856 14.852 1.00 0.00 C ATOM 569 NE ARG A 395 14.658 10.216 15.906 1.00 0.00 N ATOM 570 CZ ARG A 395 14.316 10.362 17.181 1.00 0.00 C ATOM 571 NH1 ARG A 395 13.059 10.177 17.559 1.00 0.00 N ATOM 572 NH2 ARG A 395 15.233 10.691 18.082 1.00 0.00 N ATOM 0 H ARG A 395 13.933 5.856 14.457 1.00 0.00 H new ATOM 0 HA ARG A 395 11.358 6.592 14.280 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.711 7.847 12.812 1.00 0.00 H new ATOM 0 HB3 ARG A 395 12.183 8.649 13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 395 12.643 8.164 15.627 1.00 0.00 H new ATOM 0 HG3 ARG A 395 14.283 7.804 15.126 1.00 0.00 H new ATOM 0 HD2 ARG A 395 14.129 10.131 13.883 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.794 10.428 14.978 1.00 0.00 H new ATOM 0 HE ARG A 395 15.634 10.363 15.649 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.352 9.922 16.870 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.799 10.290 18.539 1.00 0.00 H new ATOM 0 HH21 ARG A 395 16.202 10.832 17.796 1.00 0.00 H new ATOM 0 HH22 ARG A 395 14.969 10.803 19.061 1.00 0.00 H new ATOM 586 N THR A 396 12.447 5.855 11.246 1.00 0.00 N ATOM 587 CA THR A 396 12.013 5.519 9.896 1.00 0.00 C ATOM 588 C THR A 396 10.766 4.643 9.922 1.00 0.00 C ATOM 589 O THR A 396 9.735 4.995 9.347 1.00 0.00 O ATOM 590 CB THR A 396 13.122 4.790 9.115 1.00 0.00 C ATOM 591 OG1 THR A 396 13.504 3.595 9.805 1.00 0.00 O ATOM 592 CG2 THR A 396 14.337 5.688 8.935 1.00 0.00 C ATOM 0 H THR A 396 13.454 5.785 11.395 1.00 0.00 H new ATOM 0 HA THR A 396 11.783 6.459 9.394 1.00 0.00 H new ATOM 0 HB THR A 396 12.732 4.531 8.131 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.061 3.827 10.577 1.00 0.00 H new ATOM 0 HG21 THR A 396 15.107 5.151 8.381 1.00 0.00 H new ATOM 0 HG22 THR A 396 14.049 6.583 8.383 1.00 0.00 H new ATOM 0 HG23 THR A 396 14.726 5.974 9.912 1.00 0.00 H new ATOM 600 N HIS A 397 10.865 3.500 10.593 1.00 0.00 N ATOM 601 CA HIS A 397 9.743 2.573 10.695 1.00 0.00 C ATOM 602 C HIS A 397 8.526 3.259 11.308 1.00 0.00 C ATOM 603 O HIS A 397 7.390 3.013 10.901 1.00 0.00 O ATOM 604 CB HIS A 397 10.134 1.356 11.534 1.00 0.00 C ATOM 605 CG HIS A 397 11.395 0.692 11.074 1.00 0.00 C ATOM 606 ND1 HIS A 397 11.565 0.203 9.796 1.00 0.00 N ATOM 607 CD2 HIS A 397 12.551 0.437 11.730 1.00 0.00 C ATOM 608 CE1 HIS A 397 12.772 -0.325 9.686 1.00 0.00 C ATOM 609 NE2 HIS A 397 13.390 -0.195 10.846 1.00 0.00 N ATOM 0 H HIS A 397 11.710 3.193 11.074 1.00 0.00 H new ATOM 0 HA HIS A 397 9.484 2.243 9.689 1.00 0.00 H new ATOM 0 HB2 HIS A 397 10.253 1.664 12.573 1.00 0.00 H new ATOM 0 HB3 HIS A 397 9.321 0.631 11.508 1.00 0.00 H new ATOM 0 HD1 HIS A 397 10.868 0.242 9.052 1.00 0.00 H new ATOM 0 HD2 HIS A 397 12.772 0.685 12.758 1.00 0.00 H new ATOM 0 HE1 HIS A 397 13.183 -0.784 8.799 1.00 0.00 H new ATOM 617 N THR A 398 8.770 4.121 12.290 1.00 0.00 N ATOM 618 CA THR A 398 7.695 4.840 12.961 1.00 0.00 C ATOM 619 C THR A 398 8.041 6.315 13.128 1.00 0.00 C ATOM 620 O THR A 398 8.771 6.692 14.044 1.00 0.00 O ATOM 621 CB THR A 398 7.392 4.236 14.345 1.00 0.00 C ATOM 622 OG1 THR A 398 7.036 2.855 14.209 1.00 0.00 O ATOM 623 CG2 THR A 398 6.263 4.991 15.030 1.00 0.00 C ATOM 0 H THR A 398 9.704 4.338 12.638 1.00 0.00 H new ATOM 0 HA THR A 398 6.811 4.746 12.331 1.00 0.00 H new ATOM 0 HB THR A 398 8.289 4.321 14.959 1.00 0.00 H new ATOM 0 HG1 THR A 398 6.846 2.477 15.093 1.00 0.00 H new ATOM 0 HG21 THR A 398 6.067 4.546 16.006 1.00 0.00 H new ATOM 0 HG22 THR A 398 6.549 6.035 15.158 1.00 0.00 H new ATOM 0 HG23 THR A 398 5.363 4.934 14.418 1.00 0.00 H new ATOM 631 N GLY A 399 7.511 7.148 12.237 1.00 0.00 N ATOM 632 CA GLY A 399 7.776 8.573 12.304 1.00 0.00 C ATOM 633 C GLY A 399 7.124 9.338 11.169 1.00 0.00 C ATOM 634 O GLY A 399 7.410 9.088 9.999 1.00 0.00 O ATOM 0 H GLY A 399 6.903 6.861 11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 399 7.414 8.962 13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 399 8.853 8.741 12.280 1.00 0.00 H new ATOM 638 N GLU A 400 6.244 10.272 11.516 1.00 0.00 N ATOM 639 CA GLU A 400 5.548 11.073 10.516 1.00 0.00 C ATOM 640 C GLU A 400 6.538 11.879 9.680 1.00 0.00 C ATOM 641 O GLU A 400 7.167 12.816 10.172 1.00 0.00 O ATOM 642 CB GLU A 400 4.548 12.015 11.191 1.00 0.00 C ATOM 643 CG GLU A 400 3.296 11.316 11.692 1.00 0.00 C ATOM 644 CD GLU A 400 2.321 12.270 12.354 1.00 0.00 C ATOM 645 OE1 GLU A 400 1.611 12.993 11.624 1.00 0.00 O ATOM 646 OE2 GLU A 400 2.267 12.293 13.601 1.00 0.00 O ATOM 0 H GLU A 400 5.996 10.492 12.481 1.00 0.00 H new ATOM 0 HA GLU A 400 5.008 10.395 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 400 5.037 12.510 12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 400 4.261 12.794 10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.802 10.820 10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.578 10.539 12.403 1.00 0.00 H new ATOM 653 N LYS A 401 6.671 11.507 8.411 1.00 0.00 N ATOM 654 CA LYS A 401 7.583 12.194 7.504 1.00 0.00 C ATOM 655 C LYS A 401 6.834 12.749 6.297 1.00 0.00 C ATOM 656 O LYS A 401 6.922 12.225 5.186 1.00 0.00 O ATOM 657 CB LYS A 401 8.686 11.241 7.039 1.00 0.00 C ATOM 658 CG LYS A 401 9.731 10.954 8.103 1.00 0.00 C ATOM 659 CD LYS A 401 10.598 9.764 7.727 1.00 0.00 C ATOM 660 CE LYS A 401 11.680 9.512 8.766 1.00 0.00 C ATOM 661 NZ LYS A 401 12.880 8.862 8.172 1.00 0.00 N ATOM 0 H LYS A 401 6.159 10.733 7.987 1.00 0.00 H new ATOM 0 HA LYS A 401 8.034 13.027 8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 401 8.233 10.301 6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 401 9.178 11.667 6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 401 10.360 11.833 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 401 9.238 10.759 9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 401 9.975 8.876 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 401 11.059 9.941 6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 401 11.969 10.457 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 401 11.281 8.881 9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 13.551 8.615 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 12.593 7.999 7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 13.335 9.517 7.505 1.00 0.00 H new ATOM 675 N PRO A 402 6.080 13.836 6.516 1.00 0.00 N ATOM 676 CA PRO A 402 5.303 14.487 5.457 1.00 0.00 C ATOM 677 C PRO A 402 6.190 15.188 4.434 1.00 0.00 C ATOM 678 O PRO A 402 5.706 15.696 3.422 1.00 0.00 O ATOM 679 CB PRO A 402 4.453 15.509 6.217 1.00 0.00 C ATOM 680 CG PRO A 402 5.226 15.796 7.458 1.00 0.00 C ATOM 681 CD PRO A 402 5.928 14.515 7.814 1.00 0.00 C ATOM 0 HA PRO A 402 4.718 13.769 4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 402 4.300 16.413 5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 402 3.466 15.109 6.449 1.00 0.00 H new ATOM 0 HG2 PRO A 402 5.942 16.601 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 402 4.566 16.116 8.264 1.00 0.00 H new ATOM 0 HD2 PRO A 402 6.893 14.703 8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 402 5.343 13.918 8.514 1.00 0.00 H new ATOM 689 N TYR A 403 7.491 15.212 4.704 1.00 0.00 N ATOM 690 CA TYR A 403 8.445 15.853 3.808 1.00 0.00 C ATOM 691 C TYR A 403 8.820 14.925 2.657 1.00 0.00 C ATOM 692 O TYR A 403 9.797 14.179 2.738 1.00 0.00 O ATOM 693 CB TYR A 403 9.702 16.264 4.577 1.00 0.00 C ATOM 694 CG TYR A 403 9.517 17.505 5.421 1.00 0.00 C ATOM 695 CD1 TYR A 403 8.357 17.699 6.161 1.00 0.00 C ATOM 696 CD2 TYR A 403 10.503 18.482 5.480 1.00 0.00 C ATOM 697 CE1 TYR A 403 8.183 18.831 6.933 1.00 0.00 C ATOM 698 CE2 TYR A 403 10.338 19.617 6.251 1.00 0.00 C ATOM 699 CZ TYR A 403 9.177 19.787 6.975 1.00 0.00 C ATOM 700 OH TYR A 403 9.008 20.915 7.744 1.00 0.00 O ATOM 0 H TYR A 403 7.908 14.795 5.536 1.00 0.00 H new ATOM 0 HA TYR A 403 7.973 16.744 3.393 1.00 0.00 H new ATOM 0 HB2 TYR A 403 10.010 15.440 5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 403 10.512 16.434 3.868 1.00 0.00 H new ATOM 0 HD1 TYR A 403 7.578 16.952 6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 403 11.414 18.352 4.914 1.00 0.00 H new ATOM 0 HE1 TYR A 403 7.274 18.967 7.500 1.00 0.00 H new ATOM 0 HE2 TYR A 403 11.114 20.367 6.286 1.00 0.00 H new ATOM 0 HH TYR A 403 9.800 21.487 7.665 1.00 0.00 H new ATOM 710 N LYS A 404 8.037 14.976 1.585 1.00 0.00 N ATOM 711 CA LYS A 404 8.286 14.142 0.415 1.00 0.00 C ATOM 712 C LYS A 404 9.102 14.898 -0.629 1.00 0.00 C ATOM 713 O LYS A 404 8.731 15.994 -1.048 1.00 0.00 O ATOM 714 CB LYS A 404 6.962 13.678 -0.197 1.00 0.00 C ATOM 715 CG LYS A 404 7.121 12.567 -1.220 1.00 0.00 C ATOM 716 CD LYS A 404 5.836 11.772 -1.385 1.00 0.00 C ATOM 717 CE LYS A 404 6.072 10.486 -2.162 1.00 0.00 C ATOM 718 NZ LYS A 404 5.098 9.424 -1.786 1.00 0.00 N ATOM 0 H LYS A 404 7.224 15.586 1.502 1.00 0.00 H new ATOM 0 HA LYS A 404 8.857 13.271 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 404 6.303 13.334 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 404 6.472 14.529 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.411 12.994 -2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.926 11.900 -0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.425 11.535 -0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.094 12.380 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.995 10.688 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.086 10.131 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.292 8.564 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.189 9.213 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 4.132 9.753 -1.986 1.00 0.00 H new ATOM 732 N CYS A 405 10.216 14.304 -1.045 1.00 0.00 N ATOM 733 CA CYS A 405 11.085 14.921 -2.040 1.00 0.00 C ATOM 734 C CYS A 405 10.267 15.516 -3.183 1.00 0.00 C ATOM 735 O CYS A 405 9.385 14.860 -3.737 1.00 0.00 O ATOM 736 CB CYS A 405 12.076 13.892 -2.589 1.00 0.00 C ATOM 737 SG CYS A 405 13.246 14.566 -3.813 1.00 0.00 S ATOM 0 H CYS A 405 10.538 13.396 -0.708 1.00 0.00 H new ATOM 0 HA CYS A 405 11.637 15.726 -1.555 1.00 0.00 H new ATOM 0 HB2 CYS A 405 12.640 13.467 -1.758 1.00 0.00 H new ATOM 0 HB3 CYS A 405 11.519 13.075 -3.047 1.00 0.00 H new ATOM 742 N THR A 406 10.567 16.763 -3.531 1.00 0.00 N ATOM 743 CA THR A 406 9.861 17.448 -4.606 1.00 0.00 C ATOM 744 C THR A 406 10.385 17.017 -5.970 1.00 0.00 C ATOM 745 O THR A 406 10.538 17.838 -6.875 1.00 0.00 O ATOM 746 CB THR A 406 9.991 18.978 -4.479 1.00 0.00 C ATOM 747 OG1 THR A 406 9.963 19.359 -3.099 1.00 0.00 O ATOM 748 CG2 THR A 406 8.868 19.680 -5.226 1.00 0.00 C ATOM 0 H THR A 406 11.295 17.320 -3.083 1.00 0.00 H new ATOM 0 HA THR A 406 8.810 17.172 -4.519 1.00 0.00 H new ATOM 0 HB THR A 406 10.942 19.277 -4.919 1.00 0.00 H new ATOM 0 HG1 THR A 406 10.048 20.333 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 406 8.981 20.759 -5.122 1.00 0.00 H new ATOM 0 HG22 THR A 406 8.909 19.411 -6.281 1.00 0.00 H new ATOM 0 HG23 THR A 406 7.908 19.374 -4.811 1.00 0.00 H new ATOM 756 N TRP A 407 10.657 15.724 -6.112 1.00 0.00 N ATOM 757 CA TRP A 407 11.164 15.184 -7.369 1.00 0.00 C ATOM 758 C TRP A 407 10.099 14.350 -8.071 1.00 0.00 C ATOM 759 O TRP A 407 9.159 13.869 -7.440 1.00 0.00 O ATOM 760 CB TRP A 407 12.411 14.335 -7.116 1.00 0.00 C ATOM 761 CG TRP A 407 13.177 14.018 -8.365 1.00 0.00 C ATOM 762 CD1 TRP A 407 13.210 12.823 -9.026 1.00 0.00 C ATOM 763 CD2 TRP A 407 14.021 14.910 -9.102 1.00 0.00 C ATOM 764 NE1 TRP A 407 14.025 12.919 -10.128 1.00 0.00 N ATOM 765 CE2 TRP A 407 14.533 14.189 -10.198 1.00 0.00 C ATOM 766 CE3 TRP A 407 14.392 16.248 -8.944 1.00 0.00 C ATOM 767 CZ2 TRP A 407 15.397 14.761 -11.127 1.00 0.00 C ATOM 768 CZ3 TRP A 407 15.250 16.815 -9.867 1.00 0.00 C ATOM 769 CH2 TRP A 407 15.744 16.073 -10.948 1.00 0.00 C ATOM 0 H TRP A 407 10.535 15.031 -5.373 1.00 0.00 H new ATOM 0 HA TRP A 407 11.428 16.021 -8.016 1.00 0.00 H new ATOM 0 HB2 TRP A 407 13.065 14.861 -6.421 1.00 0.00 H new ATOM 0 HB3 TRP A 407 12.116 13.403 -6.633 1.00 0.00 H new ATOM 0 HD1 TRP A 407 12.675 11.934 -8.727 1.00 0.00 H new ATOM 0 HE1 TRP A 407 14.220 12.166 -10.788 1.00 0.00 H new ATOM 0 HE3 TRP A 407 14.015 16.829 -8.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 407 15.780 14.190 -11.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 407 15.545 17.848 -9.753 1.00 0.00 H new ATOM 0 HH2 TRP A 407 16.411 16.545 -11.654 1.00 0.00 H new ATOM 780 N GLU A 408 10.253 14.182 -9.381 1.00 0.00 N ATOM 781 CA GLU A 408 9.302 13.405 -10.168 1.00 0.00 C ATOM 782 C GLU A 408 9.584 11.911 -10.041 1.00 0.00 C ATOM 783 O GLU A 408 10.607 11.418 -10.515 1.00 0.00 O ATOM 784 CB GLU A 408 9.362 13.824 -11.639 1.00 0.00 C ATOM 785 CG GLU A 408 8.754 15.190 -11.908 1.00 0.00 C ATOM 786 CD GLU A 408 8.754 15.548 -13.382 1.00 0.00 C ATOM 787 OE1 GLU A 408 9.852 15.742 -13.945 1.00 0.00 O ATOM 788 OE2 GLU A 408 7.657 15.634 -13.972 1.00 0.00 O ATOM 0 H GLU A 408 11.026 14.573 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 408 8.302 13.602 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 408 10.402 13.828 -11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 408 8.842 13.079 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 408 7.731 15.208 -11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 408 9.310 15.947 -11.354 1.00 0.00 H new ATOM 795 N GLY A 409 8.667 11.194 -9.398 1.00 0.00 N ATOM 796 CA GLY A 409 8.835 9.764 -9.219 1.00 0.00 C ATOM 797 C GLY A 409 9.338 9.408 -7.834 1.00 0.00 C ATOM 798 O GLY A 409 8.816 8.497 -7.191 1.00 0.00 O ATOM 0 H GLY A 409 7.811 11.578 -8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 409 7.882 9.265 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 409 9.535 9.387 -9.964 1.00 0.00 H new ATOM 802 N CYS A 410 10.357 10.126 -7.374 1.00 0.00 N ATOM 803 CA CYS A 410 10.934 9.880 -6.058 1.00 0.00 C ATOM 804 C CYS A 410 9.846 9.541 -5.042 1.00 0.00 C ATOM 805 O CYS A 410 8.802 10.190 -4.996 1.00 0.00 O ATOM 806 CB CYS A 410 11.723 11.104 -5.587 1.00 0.00 C ATOM 807 SG CYS A 410 12.760 10.801 -4.121 1.00 0.00 S ATOM 0 H CYS A 410 10.800 10.883 -7.894 1.00 0.00 H new ATOM 0 HA CYS A 410 11.610 9.029 -6.138 1.00 0.00 H new ATOM 0 HB2 CYS A 410 12.358 11.450 -6.403 1.00 0.00 H new ATOM 0 HB3 CYS A 410 11.024 11.910 -5.364 1.00 0.00 H new ATOM 812 N ASP A 411 10.101 8.521 -4.231 1.00 0.00 N ATOM 813 CA ASP A 411 9.145 8.096 -3.215 1.00 0.00 C ATOM 814 C ASP A 411 9.760 8.178 -1.821 1.00 0.00 C ATOM 815 O ASP A 411 9.358 7.454 -0.911 1.00 0.00 O ATOM 816 CB ASP A 411 8.673 6.668 -3.493 1.00 0.00 C ATOM 817 CG ASP A 411 9.812 5.748 -3.887 1.00 0.00 C ATOM 818 OD1 ASP A 411 10.291 5.855 -5.035 1.00 0.00 O ATOM 819 OD2 ASP A 411 10.224 4.920 -3.047 1.00 0.00 O ATOM 0 H ASP A 411 10.961 7.973 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 411 8.288 8.768 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 411 8.180 6.272 -2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 411 7.930 6.683 -4.290 1.00 0.00 H new ATOM 824 N TRP A 412 10.738 9.063 -1.664 1.00 0.00 N ATOM 825 CA TRP A 412 11.410 9.239 -0.381 1.00 0.00 C ATOM 826 C TRP A 412 10.744 10.342 0.435 1.00 0.00 C ATOM 827 O TRP A 412 10.207 11.300 -0.121 1.00 0.00 O ATOM 828 CB TRP A 412 12.888 9.569 -0.597 1.00 0.00 C ATOM 829 CG TRP A 412 13.757 8.353 -0.708 1.00 0.00 C ATOM 830 CD1 TRP A 412 14.243 7.795 -1.856 1.00 0.00 C ATOM 831 CD2 TRP A 412 14.241 7.545 0.369 1.00 0.00 C ATOM 832 NE1 TRP A 412 15.001 6.688 -1.557 1.00 0.00 N ATOM 833 CE2 TRP A 412 15.016 6.514 -0.199 1.00 0.00 C ATOM 834 CE3 TRP A 412 14.098 7.592 1.759 1.00 0.00 C ATOM 835 CZ2 TRP A 412 15.642 5.541 0.576 1.00 0.00 C ATOM 836 CZ3 TRP A 412 14.720 6.625 2.526 1.00 0.00 C ATOM 837 CH2 TRP A 412 15.484 5.611 1.933 1.00 0.00 C ATOM 0 H TRP A 412 11.083 9.669 -2.408 1.00 0.00 H new ATOM 0 HA TRP A 412 11.331 8.304 0.174 1.00 0.00 H new ATOM 0 HB2 TRP A 412 12.991 10.165 -1.504 1.00 0.00 H new ATOM 0 HB3 TRP A 412 13.240 10.185 0.231 1.00 0.00 H new ATOM 0 HD1 TRP A 412 14.059 8.169 -2.852 1.00 0.00 H new ATOM 0 HE1 TRP A 412 15.475 6.093 -2.236 1.00 0.00 H new ATOM 0 HE3 TRP A 412 13.512 8.370 2.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 412 16.232 4.759 0.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 412 14.615 6.651 3.601 1.00 0.00 H new ATOM 0 HH2 TRP A 412 15.958 4.870 2.560 1.00 0.00 H new ATOM 848 N ARG A 413 10.784 10.201 1.756 1.00 0.00 N ATOM 849 CA ARG A 413 10.184 11.185 2.648 1.00 0.00 C ATOM 850 C ARG A 413 11.120 11.511 3.808 1.00 0.00 C ATOM 851 O ARG A 413 12.149 10.859 3.991 1.00 0.00 O ATOM 852 CB ARG A 413 8.848 10.670 3.186 1.00 0.00 C ATOM 853 CG ARG A 413 7.742 10.639 2.144 1.00 0.00 C ATOM 854 CD ARG A 413 6.563 9.797 2.607 1.00 0.00 C ATOM 855 NE ARG A 413 6.802 8.369 2.415 1.00 0.00 N ATOM 856 CZ ARG A 413 5.833 7.461 2.376 1.00 0.00 C ATOM 857 NH1 ARG A 413 4.567 7.831 2.513 1.00 0.00 N ATOM 858 NH2 ARG A 413 6.129 6.180 2.198 1.00 0.00 N ATOM 0 H ARG A 413 11.226 9.414 2.232 1.00 0.00 H new ATOM 0 HA ARG A 413 10.011 12.097 2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 413 8.989 9.665 3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 413 8.534 11.300 4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 413 7.406 11.655 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 413 8.133 10.237 1.209 1.00 0.00 H new ATOM 0 HD2 ARG A 413 6.369 9.994 3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 413 5.669 10.092 2.058 1.00 0.00 H new ATOM 0 HE ARG A 413 7.765 8.052 2.305 1.00 0.00 H new ATOM 0 HH11 ARG A 413 4.335 8.815 2.649 1.00 0.00 H new ATOM 0 HH12 ARG A 413 3.825 7.132 2.483 1.00 0.00 H new ATOM 0 HH21 ARG A 413 7.101 5.891 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 413 5.384 5.484 2.168 1.00 0.00 H new ATOM 872 N PHE A 414 10.758 12.523 4.588 1.00 0.00 N ATOM 873 CA PHE A 414 11.566 12.936 5.730 1.00 0.00 C ATOM 874 C PHE A 414 10.709 13.642 6.776 1.00 0.00 C ATOM 875 O PHE A 414 9.503 13.807 6.597 1.00 0.00 O ATOM 876 CB PHE A 414 12.697 13.860 5.273 1.00 0.00 C ATOM 877 CG PHE A 414 13.677 13.196 4.347 1.00 0.00 C ATOM 878 CD1 PHE A 414 14.666 12.365 4.846 1.00 0.00 C ATOM 879 CD2 PHE A 414 13.608 13.405 2.979 1.00 0.00 C ATOM 880 CE1 PHE A 414 15.569 11.752 3.997 1.00 0.00 C ATOM 881 CE2 PHE A 414 14.507 12.795 2.126 1.00 0.00 C ATOM 882 CZ PHE A 414 15.490 11.968 2.635 1.00 0.00 C ATOM 0 H PHE A 414 9.910 13.073 4.451 1.00 0.00 H new ATOM 0 HA PHE A 414 11.996 12.042 6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.267 14.727 4.772 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.230 14.229 6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.733 12.194 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.843 14.052 2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 414 16.335 11.105 4.398 1.00 0.00 H new ATOM 0 HE2 PHE A 414 14.442 12.964 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 414 16.195 11.492 1.970 1.00 0.00 H new ATOM 892 N ALA A 415 11.342 14.056 7.869 1.00 0.00 N ATOM 893 CA ALA A 415 10.639 14.745 8.944 1.00 0.00 C ATOM 894 C ALA A 415 11.103 16.193 9.064 1.00 0.00 C ATOM 895 O ALA A 415 10.337 17.069 9.467 1.00 0.00 O ATOM 896 CB ALA A 415 10.842 14.013 10.262 1.00 0.00 C ATOM 0 H ALA A 415 12.340 13.926 8.033 1.00 0.00 H new ATOM 0 HA ALA A 415 9.576 14.750 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 415 10.311 14.539 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 415 10.455 12.998 10.178 1.00 0.00 H new ATOM 0 HB3 ALA A 415 11.905 13.977 10.498 1.00 0.00 H new ATOM 902 N ARG A 416 12.361 16.437 8.712 1.00 0.00 N ATOM 903 CA ARG A 416 12.927 17.779 8.782 1.00 0.00 C ATOM 904 C ARG A 416 13.313 18.279 7.393 1.00 0.00 C ATOM 905 O ARG A 416 13.200 17.552 6.406 1.00 0.00 O ATOM 906 CB ARG A 416 14.151 17.792 9.699 1.00 0.00 C ATOM 907 CG ARG A 416 13.822 17.512 11.156 1.00 0.00 C ATOM 908 CD ARG A 416 14.925 18.005 12.081 1.00 0.00 C ATOM 909 NE ARG A 416 15.999 17.026 12.222 1.00 0.00 N ATOM 910 CZ ARG A 416 17.028 16.938 11.385 1.00 0.00 C ATOM 911 NH1 ARG A 416 17.120 17.766 10.354 1.00 0.00 N ATOM 912 NH2 ARG A 416 17.966 16.021 11.580 1.00 0.00 N ATOM 0 H ARG A 416 13.007 15.723 8.376 1.00 0.00 H new ATOM 0 HA ARG A 416 12.168 18.446 9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 416 14.866 17.048 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 416 14.639 18.764 9.626 1.00 0.00 H new ATOM 0 HG2 ARG A 416 12.882 17.998 11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 416 13.678 16.441 11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 416 15.334 18.938 11.693 1.00 0.00 H new ATOM 0 HD3 ARG A 416 14.504 18.225 13.062 1.00 0.00 H new ATOM 0 HE ARG A 416 15.957 16.374 13.005 1.00 0.00 H new ATOM 0 HH11 ARG A 416 16.400 18.473 10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 416 17.910 17.697 9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 416 17.898 15.383 12.373 1.00 0.00 H new ATOM 0 HH22 ARG A 416 18.755 15.954 10.937 1.00 0.00 H new ATOM 926 N SER A 417 13.769 19.526 7.324 1.00 0.00 N ATOM 927 CA SER A 417 14.169 20.125 6.056 1.00 0.00 C ATOM 928 C SER A 417 15.553 19.639 5.638 1.00 0.00 C ATOM 929 O SER A 417 15.699 18.931 4.641 1.00 0.00 O ATOM 930 CB SER A 417 14.163 21.651 6.165 1.00 0.00 C ATOM 931 OG SER A 417 12.948 22.118 6.724 1.00 0.00 O ATOM 0 H SER A 417 13.871 20.141 8.131 1.00 0.00 H new ATOM 0 HA SER A 417 13.451 19.819 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 417 15.000 21.978 6.782 1.00 0.00 H new ATOM 0 HB3 SER A 417 14.305 22.090 5.177 1.00 0.00 H new ATOM 0 HG SER A 417 12.970 23.096 6.784 1.00 0.00 H new ATOM 937 N ASP A 418 16.566 20.024 6.406 1.00 0.00 N ATOM 938 CA ASP A 418 17.939 19.627 6.117 1.00 0.00 C ATOM 939 C ASP A 418 17.989 18.204 5.569 1.00 0.00 C ATOM 940 O ASP A 418 18.612 17.949 4.538 1.00 0.00 O ATOM 941 CB ASP A 418 18.799 19.731 7.378 1.00 0.00 C ATOM 942 CG ASP A 418 19.004 21.166 7.821 1.00 0.00 C ATOM 943 OD1 ASP A 418 19.245 22.028 6.950 1.00 0.00 O ATOM 944 OD2 ASP A 418 18.923 21.428 9.039 1.00 0.00 O ATOM 0 H ASP A 418 16.462 20.611 7.234 1.00 0.00 H new ATOM 0 HA ASP A 418 18.335 20.304 5.360 1.00 0.00 H new ATOM 0 HB2 ASP A 418 18.327 19.169 8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 418 19.769 19.269 7.192 1.00 0.00 H new ATOM 949 N GLU A 419 17.331 17.283 6.265 1.00 0.00 N ATOM 950 CA GLU A 419 17.303 15.886 5.848 1.00 0.00 C ATOM 951 C GLU A 419 16.972 15.768 4.363 1.00 0.00 C ATOM 952 O GLU A 419 17.683 15.104 3.607 1.00 0.00 O ATOM 953 CB GLU A 419 16.279 15.104 6.673 1.00 0.00 C ATOM 954 CG GLU A 419 16.580 15.092 8.163 1.00 0.00 C ATOM 955 CD GLU A 419 17.852 14.336 8.495 1.00 0.00 C ATOM 956 OE1 GLU A 419 18.246 13.460 7.697 1.00 0.00 O ATOM 957 OE2 GLU A 419 18.452 14.620 9.552 1.00 0.00 O ATOM 0 H GLU A 419 16.810 17.479 7.120 1.00 0.00 H new ATOM 0 HA GLU A 419 18.294 15.464 6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 419 15.291 15.535 6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 419 16.241 14.077 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 419 16.668 16.118 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 419 15.743 14.639 8.695 1.00 0.00 H new ATOM 964 N LEU A 420 15.888 16.416 3.951 1.00 0.00 N ATOM 965 CA LEU A 420 15.461 16.385 2.557 1.00 0.00 C ATOM 966 C LEU A 420 16.368 17.252 1.690 1.00 0.00 C ATOM 967 O LEU A 420 16.964 16.774 0.723 1.00 0.00 O ATOM 968 CB LEU A 420 14.012 16.862 2.436 1.00 0.00 C ATOM 969 CG LEU A 420 13.487 17.060 1.013 1.00 0.00 C ATOM 970 CD1 LEU A 420 13.511 15.746 0.248 1.00 0.00 C ATOM 971 CD2 LEU A 420 12.080 17.638 1.040 1.00 0.00 C ATOM 0 H LEU A 420 15.289 16.970 4.563 1.00 0.00 H new ATOM 0 HA LEU A 420 15.529 15.356 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 420 13.370 16.141 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 420 13.915 17.806 2.972 1.00 0.00 H new ATOM 0 HG LEU A 420 14.139 17.767 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 420 13.134 15.906 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 420 14.534 15.372 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 420 12.882 15.016 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 420 11.722 17.772 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 420 11.416 16.955 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 420 12.092 18.601 1.550 1.00 0.00 H new ATOM 983 N THR A 421 16.471 18.529 2.042 1.00 0.00 N ATOM 984 CA THR A 421 17.306 19.463 1.298 1.00 0.00 C ATOM 985 C THR A 421 18.595 18.796 0.831 1.00 0.00 C ATOM 986 O THR A 421 18.948 18.861 -0.346 1.00 0.00 O ATOM 987 CB THR A 421 17.659 20.700 2.145 1.00 0.00 C ATOM 988 OG1 THR A 421 16.462 21.342 2.597 1.00 0.00 O ATOM 989 CG2 THR A 421 18.496 21.685 1.342 1.00 0.00 C ATOM 0 H THR A 421 15.986 18.941 2.839 1.00 0.00 H new ATOM 0 HA THR A 421 16.729 19.780 0.430 1.00 0.00 H new ATOM 0 HB THR A 421 18.241 20.370 3.005 1.00 0.00 H new ATOM 0 HG1 THR A 421 16.695 22.126 3.136 1.00 0.00 H new ATOM 0 HG21 THR A 421 18.733 22.550 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 421 19.420 21.202 1.024 1.00 0.00 H new ATOM 0 HG23 THR A 421 17.935 22.009 0.465 1.00 0.00 H new ATOM 997 N ARG A 422 19.294 18.155 1.762 1.00 0.00 N ATOM 998 CA ARG A 422 20.545 17.476 1.446 1.00 0.00 C ATOM 999 C ARG A 422 20.336 16.434 0.351 1.00 0.00 C ATOM 1000 O ARG A 422 21.128 16.336 -0.587 1.00 0.00 O ATOM 1001 CB ARG A 422 21.119 16.809 2.697 1.00 0.00 C ATOM 1002 CG ARG A 422 22.604 16.501 2.598 1.00 0.00 C ATOM 1003 CD ARG A 422 23.449 17.713 2.958 1.00 0.00 C ATOM 1004 NE ARG A 422 24.838 17.557 2.537 1.00 0.00 N ATOM 1005 CZ ARG A 422 25.846 18.249 3.056 1.00 0.00 C ATOM 1006 NH1 ARG A 422 25.620 19.140 4.012 1.00 0.00 N ATOM 1007 NH2 ARG A 422 27.083 18.050 2.620 1.00 0.00 N ATOM 0 H ARG A 422 19.015 18.092 2.741 1.00 0.00 H new ATOM 0 HA ARG A 422 21.253 18.222 1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 422 20.948 17.459 3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 422 20.577 15.883 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 422 22.850 15.674 3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 422 22.843 16.177 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 422 23.026 18.602 2.490 1.00 0.00 H new ATOM 0 HD3 ARG A 422 23.413 17.873 4.036 1.00 0.00 H new ATOM 0 HE ARG A 422 25.046 16.879 1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 422 24.670 19.295 4.350 1.00 0.00 H new ATOM 0 HH12 ARG A 422 26.396 19.670 4.409 1.00 0.00 H new ATOM 0 HH21 ARG A 422 27.261 17.365 1.885 1.00 0.00 H new ATOM 0 HH22 ARG A 422 27.856 18.582 3.019 1.00 0.00 H new ATOM 1021 N HIS A 423 19.266 15.656 0.478 1.00 0.00 N ATOM 1022 CA HIS A 423 18.953 14.620 -0.501 1.00 0.00 C ATOM 1023 C HIS A 423 18.623 15.237 -1.857 1.00 0.00 C ATOM 1024 O HIS A 423 19.038 14.728 -2.898 1.00 0.00 O ATOM 1025 CB HIS A 423 17.780 13.768 -0.015 1.00 0.00 C ATOM 1026 CG HIS A 423 17.077 13.034 -1.116 1.00 0.00 C ATOM 1027 ND1 HIS A 423 17.500 11.812 -1.594 1.00 0.00 N ATOM 1028 CD2 HIS A 423 15.974 13.355 -1.831 1.00 0.00 C ATOM 1029 CE1 HIS A 423 16.688 11.414 -2.557 1.00 0.00 C ATOM 1030 NE2 HIS A 423 15.753 12.333 -2.720 1.00 0.00 N ATOM 0 H HIS A 423 18.601 15.723 1.249 1.00 0.00 H new ATOM 0 HA HIS A 423 19.831 13.984 -0.615 1.00 0.00 H new ATOM 0 HB2 HIS A 423 18.144 13.047 0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 423 17.064 14.409 0.498 1.00 0.00 H new ATOM 0 HD1 HIS A 423 18.313 11.296 -1.257 1.00 0.00 H new ATOM 0 HD2 HIS A 423 15.378 14.249 -1.722 1.00 0.00 H new ATOM 0 HE1 HIS A 423 16.774 10.494 -3.116 1.00 0.00 H new ATOM 1038 N TYR A 424 17.873 16.333 -1.836 1.00 0.00 N ATOM 1039 CA TYR A 424 17.485 17.017 -3.064 1.00 0.00 C ATOM 1040 C TYR A 424 18.705 17.326 -3.925 1.00 0.00 C ATOM 1041 O TYR A 424 18.635 17.298 -5.154 1.00 0.00 O ATOM 1042 CB TYR A 424 16.736 18.310 -2.737 1.00 0.00 C ATOM 1043 CG TYR A 424 15.872 18.812 -3.871 1.00 0.00 C ATOM 1044 CD1 TYR A 424 14.759 18.096 -4.293 1.00 0.00 C ATOM 1045 CD2 TYR A 424 16.168 20.004 -4.521 1.00 0.00 C ATOM 1046 CE1 TYR A 424 13.967 18.550 -5.329 1.00 0.00 C ATOM 1047 CE2 TYR A 424 15.381 20.468 -5.558 1.00 0.00 C ATOM 1048 CZ TYR A 424 14.281 19.737 -5.958 1.00 0.00 C ATOM 1049 OH TYR A 424 13.494 20.194 -6.990 1.00 0.00 O ATOM 0 H TYR A 424 17.522 16.767 -0.982 1.00 0.00 H new ATOM 0 HA TYR A 424 16.826 16.355 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 424 16.110 18.146 -1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 424 17.459 19.082 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 424 14.509 17.167 -3.802 1.00 0.00 H new ATOM 0 HD2 TYR A 424 17.028 20.578 -4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.107 17.979 -5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 424 15.625 21.397 -6.052 1.00 0.00 H new ATOM 0 HH TYR A 424 13.852 21.044 -7.323 1.00 0.00 H new ATOM 1059 N ARG A 425 19.824 17.619 -3.270 1.00 0.00 N ATOM 1060 CA ARG A 425 21.061 17.934 -3.975 1.00 0.00 C ATOM 1061 C ARG A 425 21.459 16.796 -4.910 1.00 0.00 C ATOM 1062 O ARG A 425 21.686 17.007 -6.102 1.00 0.00 O ATOM 1063 CB ARG A 425 22.188 18.204 -2.975 1.00 0.00 C ATOM 1064 CG ARG A 425 22.053 19.533 -2.250 1.00 0.00 C ATOM 1065 CD ARG A 425 22.755 19.505 -0.902 1.00 0.00 C ATOM 1066 NE ARG A 425 24.167 19.860 -1.013 1.00 0.00 N ATOM 1067 CZ ARG A 425 24.597 21.075 -1.333 1.00 0.00 C ATOM 1068 NH1 ARG A 425 23.728 22.047 -1.572 1.00 0.00 N ATOM 1069 NH2 ARG A 425 25.899 21.320 -1.414 1.00 0.00 N ATOM 0 H ARG A 425 19.899 17.645 -2.253 1.00 0.00 H new ATOM 0 HA ARG A 425 20.891 18.830 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 425 22.211 17.399 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 425 23.142 18.182 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 425 22.474 20.329 -2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 425 20.998 19.765 -2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 425 22.260 20.197 -0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 425 22.665 18.510 -0.467 1.00 0.00 H new ATOM 0 HE ARG A 425 24.862 19.135 -0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 425 22.727 21.862 -1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 425 24.061 22.979 -1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 425 26.571 20.575 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 425 26.228 22.254 -1.660 1.00 0.00 H new ATOM 1083 N LYS A 426 21.542 15.588 -4.363 1.00 0.00 N ATOM 1084 CA LYS A 426 21.912 14.415 -5.147 1.00 0.00 C ATOM 1085 C LYS A 426 21.231 14.437 -6.511 1.00 0.00 C ATOM 1086 O LYS A 426 21.890 14.335 -7.547 1.00 0.00 O ATOM 1087 CB LYS A 426 21.534 13.136 -4.397 1.00 0.00 C ATOM 1088 CG LYS A 426 22.626 12.629 -3.471 1.00 0.00 C ATOM 1089 CD LYS A 426 22.237 11.313 -2.817 1.00 0.00 C ATOM 1090 CE LYS A 426 21.259 11.528 -1.672 1.00 0.00 C ATOM 1091 NZ LYS A 426 21.921 12.136 -0.485 1.00 0.00 N ATOM 0 H LYS A 426 21.358 15.395 -3.378 1.00 0.00 H new ATOM 0 HA LYS A 426 22.991 14.435 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 426 20.631 13.320 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 426 21.293 12.358 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 426 23.550 12.497 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 426 22.826 13.374 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 426 21.789 10.654 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 426 23.131 10.812 -2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 426 20.446 12.173 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 426 20.814 10.574 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 21.297 12.050 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 22.816 11.642 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 22.113 13.141 -0.671 1.00 0.00 H new ATOM 1105 N HIS A 427 19.909 14.572 -6.506 1.00 0.00 N ATOM 1106 CA HIS A 427 19.139 14.609 -7.745 1.00 0.00 C ATOM 1107 C HIS A 427 19.781 15.555 -8.755 1.00 0.00 C ATOM 1108 O HIS A 427 19.972 15.202 -9.919 1.00 0.00 O ATOM 1109 CB HIS A 427 17.701 15.044 -7.464 1.00 0.00 C ATOM 1110 CG HIS A 427 16.825 13.935 -6.968 1.00 0.00 C ATOM 1111 ND1 HIS A 427 16.607 12.774 -7.679 1.00 0.00 N ATOM 1112 CD2 HIS A 427 16.113 13.813 -5.824 1.00 0.00 C ATOM 1113 CE1 HIS A 427 15.797 11.986 -6.994 1.00 0.00 C ATOM 1114 NE2 HIS A 427 15.482 12.594 -5.864 1.00 0.00 N ATOM 0 H HIS A 427 19.348 14.658 -5.658 1.00 0.00 H new ATOM 0 HA HIS A 427 19.130 13.605 -8.169 1.00 0.00 H new ATOM 0 HB2 HIS A 427 17.711 15.846 -6.726 1.00 0.00 H new ATOM 0 HB3 HIS A 427 17.270 15.456 -8.377 1.00 0.00 H new ATOM 0 HD1 HIS A 427 17.008 12.557 -8.591 1.00 0.00 H new ATOM 0 HD2 HIS A 427 16.052 14.540 -5.027 1.00 0.00 H new ATOM 0 HE1 HIS A 427 15.451 11.011 -7.305 1.00 0.00 H new ATOM 1122 N THR A 428 20.112 16.761 -8.303 1.00 0.00 N ATOM 1123 CA THR A 428 20.730 17.758 -9.167 1.00 0.00 C ATOM 1124 C THR A 428 22.193 17.422 -9.436 1.00 0.00 C ATOM 1125 O THR A 428 22.745 17.794 -10.470 1.00 0.00 O ATOM 1126 CB THR A 428 20.644 19.167 -8.549 1.00 0.00 C ATOM 1127 OG1 THR A 428 21.399 19.216 -7.333 1.00 0.00 O ATOM 1128 CG2 THR A 428 19.198 19.548 -8.270 1.00 0.00 C ATOM 0 H THR A 428 19.962 17.070 -7.343 1.00 0.00 H new ATOM 0 HA THR A 428 20.179 17.747 -10.107 1.00 0.00 H new ATOM 0 HB THR A 428 21.059 19.879 -9.263 1.00 0.00 H new ATOM 0 HG1 THR A 428 21.584 18.304 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 428 19.162 20.546 -7.834 1.00 0.00 H new ATOM 0 HG22 THR A 428 18.633 19.539 -9.202 1.00 0.00 H new ATOM 0 HG23 THR A 428 18.761 18.832 -7.574 1.00 0.00 H new ATOM 1136 N GLY A 429 22.815 16.715 -8.497 1.00 0.00 N ATOM 1137 CA GLY A 429 24.208 16.340 -8.653 1.00 0.00 C ATOM 1138 C GLY A 429 24.430 15.408 -9.827 1.00 0.00 C ATOM 1139 O GLY A 429 23.708 14.426 -9.994 1.00 0.00 O ATOM 0 H GLY A 429 22.379 16.396 -7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 429 24.810 17.239 -8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 429 24.556 15.858 -7.739 1.00 0.00 H new ATOM 1143 N ALA A 430 25.431 15.717 -10.645 1.00 0.00 N ATOM 1144 CA ALA A 430 25.746 14.899 -11.810 1.00 0.00 C ATOM 1145 C ALA A 430 26.415 13.592 -11.399 1.00 0.00 C ATOM 1146 O ALA A 430 27.638 13.464 -11.454 1.00 0.00 O ATOM 1147 CB ALA A 430 26.638 15.671 -12.771 1.00 0.00 C ATOM 0 H ALA A 430 26.038 16.528 -10.522 1.00 0.00 H new ATOM 0 HA ALA A 430 24.811 14.655 -12.315 1.00 0.00 H new ATOM 0 HB1 ALA A 430 26.865 15.048 -13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 430 26.124 16.574 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 430 27.565 15.944 -12.267 1.00 0.00 H new ATOM 1153 N LYS A 431 25.605 12.623 -10.985 1.00 0.00 N ATOM 1154 CA LYS A 431 26.118 11.325 -10.564 1.00 0.00 C ATOM 1155 C LYS A 431 26.744 10.580 -11.739 1.00 0.00 C ATOM 1156 O LYS A 431 26.420 10.822 -12.902 1.00 0.00 O ATOM 1157 CB LYS A 431 24.994 10.483 -9.954 1.00 0.00 C ATOM 1158 CG LYS A 431 24.553 10.961 -8.582 1.00 0.00 C ATOM 1159 CD LYS A 431 25.311 10.250 -7.473 1.00 0.00 C ATOM 1160 CE LYS A 431 26.521 11.052 -7.021 1.00 0.00 C ATOM 1161 NZ LYS A 431 26.192 11.960 -5.887 1.00 0.00 N ATOM 0 H LYS A 431 24.590 12.713 -10.932 1.00 0.00 H new ATOM 0 HA LYS A 431 26.888 11.494 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 431 24.136 10.495 -10.627 1.00 0.00 H new ATOM 0 HB3 LYS A 431 25.326 9.448 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 431 24.713 12.036 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 431 23.484 10.788 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 431 24.646 10.084 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 431 25.633 9.269 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 431 27.317 10.371 -6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 431 26.901 11.638 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 27.043 12.489 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 25.450 12.627 -6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 25.853 11.399 -5.080 1.00 0.00 H new ATOM 1175 N PRO A 432 27.661 9.652 -11.431 1.00 0.00 N ATOM 1176 CA PRO A 432 28.351 8.852 -12.448 1.00 0.00 C ATOM 1177 C PRO A 432 27.421 7.850 -13.125 1.00 0.00 C ATOM 1178 O PRO A 432 27.831 7.121 -14.029 1.00 0.00 O ATOM 1179 CB PRO A 432 29.434 8.121 -11.651 1.00 0.00 C ATOM 1180 CG PRO A 432 28.902 8.056 -10.261 1.00 0.00 C ATOM 1181 CD PRO A 432 28.096 9.310 -10.066 1.00 0.00 C ATOM 0 HA PRO A 432 28.742 9.470 -13.256 1.00 0.00 H new ATOM 0 HB2 PRO A 432 29.616 7.124 -12.052 1.00 0.00 H new ATOM 0 HB3 PRO A 432 30.382 8.657 -11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 432 28.284 7.169 -10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 432 29.713 7.997 -9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 432 27.247 9.143 -9.404 1.00 0.00 H new ATOM 0 HD3 PRO A 432 28.693 10.107 -9.623 1.00 0.00 H new ATOM 1189 N PHE A 433 26.168 7.820 -12.684 1.00 0.00 N ATOM 1190 CA PHE A 433 25.181 6.907 -13.248 1.00 0.00 C ATOM 1191 C PHE A 433 23.846 7.615 -13.463 1.00 0.00 C ATOM 1192 O PHE A 433 23.196 8.038 -12.508 1.00 0.00 O ATOM 1193 CB PHE A 433 24.988 5.700 -12.328 1.00 0.00 C ATOM 1194 CG PHE A 433 26.278 5.117 -11.826 1.00 0.00 C ATOM 1195 CD1 PHE A 433 27.176 4.529 -12.702 1.00 0.00 C ATOM 1196 CD2 PHE A 433 26.592 5.156 -10.477 1.00 0.00 C ATOM 1197 CE1 PHE A 433 28.364 3.993 -12.243 1.00 0.00 C ATOM 1198 CE2 PHE A 433 27.778 4.621 -10.012 1.00 0.00 C ATOM 1199 CZ PHE A 433 28.665 4.037 -10.896 1.00 0.00 C ATOM 0 H PHE A 433 25.812 8.417 -11.938 1.00 0.00 H new ATOM 0 HA PHE A 433 25.550 6.564 -14.214 1.00 0.00 H new ATOM 0 HB2 PHE A 433 24.377 5.997 -11.476 1.00 0.00 H new ATOM 0 HB3 PHE A 433 24.434 4.929 -12.864 1.00 0.00 H new ATOM 0 HD1 PHE A 433 26.945 4.489 -13.756 1.00 0.00 H new ATOM 0 HD2 PHE A 433 25.902 5.610 -9.781 1.00 0.00 H new ATOM 0 HE1 PHE A 433 29.056 3.540 -12.937 1.00 0.00 H new ATOM 0 HE2 PHE A 433 28.012 4.659 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 433 29.591 3.616 -10.534 1.00 0.00 H new ATOM 1209 N GLN A 434 23.446 7.740 -14.724 1.00 0.00 N ATOM 1210 CA GLN A 434 22.190 8.397 -15.065 1.00 0.00 C ATOM 1211 C GLN A 434 21.389 7.561 -16.057 1.00 0.00 C ATOM 1212 O GLN A 434 21.899 7.166 -17.107 1.00 0.00 O ATOM 1213 CB GLN A 434 22.459 9.785 -15.650 1.00 0.00 C ATOM 1214 CG GLN A 434 21.216 10.655 -15.748 1.00 0.00 C ATOM 1215 CD GLN A 434 21.515 12.042 -16.283 1.00 0.00 C ATOM 1216 OE1 GLN A 434 22.176 12.845 -15.623 1.00 0.00 O ATOM 1217 NE2 GLN A 434 21.029 12.331 -17.484 1.00 0.00 N ATOM 0 H GLN A 434 23.973 7.395 -15.526 1.00 0.00 H new ATOM 0 HA GLN A 434 21.605 8.502 -14.151 1.00 0.00 H new ATOM 0 HB2 GLN A 434 23.200 10.293 -15.033 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.894 9.674 -16.643 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.487 10.169 -16.397 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.759 10.741 -14.762 1.00 0.00 H new ATOM 0 HE21 GLN A 434 20.487 11.635 -17.996 1.00 0.00 H new ATOM 0 HE22 GLN A 434 21.198 13.249 -17.895 1.00 0.00 H new ATOM 1226 N CYS A 435 20.132 7.293 -15.719 1.00 0.00 N ATOM 1227 CA CYS A 435 19.260 6.502 -16.579 1.00 0.00 C ATOM 1228 C CYS A 435 19.058 7.189 -17.927 1.00 0.00 C ATOM 1229 O CYS A 435 19.567 8.284 -18.160 1.00 0.00 O ATOM 1230 CB CYS A 435 17.908 6.276 -15.901 1.00 0.00 C ATOM 1231 SG CYS A 435 17.081 4.728 -16.387 1.00 0.00 S ATOM 0 H CYS A 435 19.694 7.612 -14.855 1.00 0.00 H new ATOM 0 HA CYS A 435 19.738 5.537 -16.750 1.00 0.00 H new ATOM 0 HB2 CYS A 435 18.051 6.275 -14.820 1.00 0.00 H new ATOM 0 HB3 CYS A 435 17.252 7.115 -16.135 1.00 0.00 H new ATOM 1236 N GLY A 436 18.310 6.536 -18.811 1.00 0.00 N ATOM 1237 CA GLY A 436 18.052 7.098 -20.124 1.00 0.00 C ATOM 1238 C GLY A 436 16.603 7.504 -20.307 1.00 0.00 C ATOM 1239 O GLY A 436 16.307 8.664 -20.594 1.00 0.00 O ATOM 0 H GLY A 436 17.878 5.628 -18.641 1.00 0.00 H new ATOM 0 HA2 GLY A 436 18.692 7.968 -20.276 1.00 0.00 H new ATOM 0 HA3 GLY A 436 18.321 6.368 -20.887 1.00 0.00 H new ATOM 1243 N VAL A 437 15.697 6.545 -20.143 1.00 0.00 N ATOM 1244 CA VAL A 437 14.271 6.809 -20.292 1.00 0.00 C ATOM 1245 C VAL A 437 13.804 7.881 -19.315 1.00 0.00 C ATOM 1246 O VAL A 437 13.217 8.887 -19.713 1.00 0.00 O ATOM 1247 CB VAL A 437 13.438 5.532 -20.072 1.00 0.00 C ATOM 1248 CG1 VAL A 437 11.951 5.846 -20.137 1.00 0.00 C ATOM 1249 CG2 VAL A 437 13.812 4.469 -21.094 1.00 0.00 C ATOM 0 H VAL A 437 15.925 5.579 -19.907 1.00 0.00 H new ATOM 0 HA VAL A 437 14.120 7.162 -21.312 1.00 0.00 H new ATOM 0 HB VAL A 437 13.659 5.142 -19.079 1.00 0.00 H new ATOM 0 HG11 VAL A 437 11.379 4.932 -19.979 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.698 6.570 -19.363 1.00 0.00 H new ATOM 0 HG13 VAL A 437 11.709 6.261 -21.115 1.00 0.00 H new ATOM 0 HG21 VAL A 437 13.214 3.574 -20.924 1.00 0.00 H new ATOM 0 HG22 VAL A 437 13.621 4.847 -22.098 1.00 0.00 H new ATOM 0 HG23 VAL A 437 14.869 4.223 -20.993 1.00 0.00 H new ATOM 1259 N CYS A 438 14.070 7.660 -18.032 1.00 0.00 N ATOM 1260 CA CYS A 438 13.678 8.608 -16.995 1.00 0.00 C ATOM 1261 C CYS A 438 14.788 9.623 -16.739 1.00 0.00 C ATOM 1262 O CYS A 438 14.529 10.744 -16.304 1.00 0.00 O ATOM 1263 CB CYS A 438 13.341 7.867 -15.699 1.00 0.00 C ATOM 1264 SG CYS A 438 14.787 7.156 -14.851 1.00 0.00 S ATOM 0 H CYS A 438 14.555 6.833 -17.685 1.00 0.00 H new ATOM 0 HA CYS A 438 12.793 9.142 -17.341 1.00 0.00 H new ATOM 0 HB2 CYS A 438 12.837 8.555 -15.020 1.00 0.00 H new ATOM 0 HB3 CYS A 438 12.635 7.067 -15.923 1.00 0.00 H new ATOM 1269 N ASN A 439 16.025 9.222 -17.012 1.00 0.00 N ATOM 1270 CA ASN A 439 17.175 10.096 -16.811 1.00 0.00 C ATOM 1271 C ASN A 439 17.329 10.462 -15.338 1.00 0.00 C ATOM 1272 O ASN A 439 17.468 11.635 -14.991 1.00 0.00 O ATOM 1273 CB ASN A 439 17.028 11.367 -17.651 1.00 0.00 C ATOM 1274 CG ASN A 439 17.122 11.090 -19.139 1.00 0.00 C ATOM 1275 OD1 ASN A 439 18.015 10.375 -19.594 1.00 0.00 O ATOM 1276 ND2 ASN A 439 16.197 11.656 -19.906 1.00 0.00 N ATOM 0 H ASN A 439 16.257 8.297 -17.373 1.00 0.00 H new ATOM 0 HA ASN A 439 18.069 9.559 -17.129 1.00 0.00 H new ATOM 0 HB2 ASN A 439 16.069 11.836 -17.431 1.00 0.00 H new ATOM 0 HB3 ASN A 439 17.803 12.079 -17.367 1.00 0.00 H new ATOM 0 HD21 ASN A 439 16.209 11.505 -20.915 1.00 0.00 H new ATOM 0 HD22 ASN A 439 15.475 12.241 -19.486 1.00 0.00 H new ATOM 1283 N ARG A 440 17.303 9.450 -14.477 1.00 0.00 N ATOM 1284 CA ARG A 440 17.439 9.665 -13.041 1.00 0.00 C ATOM 1285 C ARG A 440 18.866 9.379 -12.582 1.00 0.00 C ATOM 1286 O ARG A 440 19.585 8.600 -13.207 1.00 0.00 O ATOM 1287 CB ARG A 440 16.457 8.777 -12.276 1.00 0.00 C ATOM 1288 CG ARG A 440 15.098 9.421 -12.055 1.00 0.00 C ATOM 1289 CD ARG A 440 14.295 8.679 -10.998 1.00 0.00 C ATOM 1290 NE ARG A 440 13.489 7.607 -11.575 1.00 0.00 N ATOM 1291 CZ ARG A 440 12.482 7.021 -10.938 1.00 0.00 C ATOM 1292 NH1 ARG A 440 12.158 7.401 -9.710 1.00 0.00 N ATOM 1293 NH2 ARG A 440 11.795 6.052 -11.531 1.00 0.00 N ATOM 0 H ARG A 440 17.189 8.473 -14.748 1.00 0.00 H new ATOM 0 HA ARG A 440 17.211 10.710 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 440 16.323 7.844 -12.823 1.00 0.00 H new ATOM 0 HB3 ARG A 440 16.890 8.521 -11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 440 15.231 10.459 -11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 440 14.543 9.433 -12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 440 14.974 8.262 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 440 13.644 9.382 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 440 13.712 7.291 -12.519 1.00 0.00 H new ATOM 0 HH11 ARG A 440 12.683 8.146 -9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 440 11.384 6.949 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 440 12.041 5.757 -12.476 1.00 0.00 H new ATOM 0 HH22 ARG A 440 11.022 5.602 -11.041 1.00 0.00 H new ATOM 1307 N SER A 441 19.268 10.014 -11.486 1.00 0.00 N ATOM 1308 CA SER A 441 20.610 9.831 -10.945 1.00 0.00 C ATOM 1309 C SER A 441 20.611 8.776 -9.843 1.00 0.00 C ATOM 1310 O SER A 441 19.638 8.633 -9.102 1.00 0.00 O ATOM 1311 CB SER A 441 21.148 11.155 -10.399 1.00 0.00 C ATOM 1312 OG SER A 441 20.286 11.686 -9.407 1.00 0.00 O ATOM 0 H SER A 441 18.684 10.660 -10.955 1.00 0.00 H new ATOM 0 HA SER A 441 21.257 9.490 -11.753 1.00 0.00 H new ATOM 0 HB2 SER A 441 22.141 11.001 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 441 21.255 11.871 -11.214 1.00 0.00 H new ATOM 0 HG SER A 441 20.778 12.330 -8.857 1.00 0.00 H new ATOM 1318 N PHE A 442 21.712 8.038 -9.740 1.00 0.00 N ATOM 1319 CA PHE A 442 21.842 6.995 -8.730 1.00 0.00 C ATOM 1320 C PHE A 442 23.184 7.098 -8.010 1.00 0.00 C ATOM 1321 O PHE A 442 24.069 7.843 -8.430 1.00 0.00 O ATOM 1322 CB PHE A 442 21.700 5.613 -9.372 1.00 0.00 C ATOM 1323 CG PHE A 442 20.384 5.407 -10.066 1.00 0.00 C ATOM 1324 CD1 PHE A 442 20.184 5.879 -11.354 1.00 0.00 C ATOM 1325 CD2 PHE A 442 19.348 4.742 -9.432 1.00 0.00 C ATOM 1326 CE1 PHE A 442 18.974 5.691 -11.994 1.00 0.00 C ATOM 1327 CE2 PHE A 442 18.136 4.550 -10.068 1.00 0.00 C ATOM 1328 CZ PHE A 442 17.949 5.025 -11.351 1.00 0.00 C ATOM 0 H PHE A 442 22.527 8.144 -10.344 1.00 0.00 H new ATOM 0 HA PHE A 442 21.046 7.132 -7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 442 22.507 5.470 -10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 442 21.820 4.850 -8.603 1.00 0.00 H new ATOM 0 HD1 PHE A 442 20.982 6.399 -11.862 1.00 0.00 H new ATOM 0 HD2 PHE A 442 19.489 4.369 -8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 442 18.830 6.065 -12.997 1.00 0.00 H new ATOM 0 HE2 PHE A 442 17.336 4.029 -9.562 1.00 0.00 H new ATOM 0 HZ PHE A 442 17.003 4.876 -11.851 1.00 0.00 H new ATOM 1338 N SER A 443 23.325 6.346 -6.924 1.00 0.00 N ATOM 1339 CA SER A 443 24.556 6.356 -6.143 1.00 0.00 C ATOM 1340 C SER A 443 25.470 5.205 -6.554 1.00 0.00 C ATOM 1341 O SER A 443 26.649 5.408 -6.846 1.00 0.00 O ATOM 1342 CB SER A 443 24.239 6.260 -4.649 1.00 0.00 C ATOM 1343 OG SER A 443 25.316 6.744 -3.866 1.00 0.00 O ATOM 0 H SER A 443 22.602 5.722 -6.565 1.00 0.00 H new ATOM 0 HA SER A 443 25.072 7.296 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 443 23.339 6.833 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 443 24.030 5.223 -4.384 1.00 0.00 H new ATOM 0 HG SER A 443 25.087 6.673 -2.916 1.00 0.00 H new ATOM 1349 N ARG A 444 24.917 3.997 -6.575 1.00 0.00 N ATOM 1350 CA ARG A 444 25.682 2.813 -6.950 1.00 0.00 C ATOM 1351 C ARG A 444 25.337 2.370 -8.368 1.00 0.00 C ATOM 1352 O ARG A 444 24.350 2.823 -8.949 1.00 0.00 O ATOM 1353 CB ARG A 444 25.410 1.673 -5.967 1.00 0.00 C ATOM 1354 CG ARG A 444 25.654 2.048 -4.515 1.00 0.00 C ATOM 1355 CD ARG A 444 27.123 2.346 -4.256 1.00 0.00 C ATOM 1356 NE ARG A 444 27.347 2.865 -2.910 1.00 0.00 N ATOM 1357 CZ ARG A 444 27.366 2.103 -1.822 1.00 0.00 C ATOM 1358 NH1 ARG A 444 27.177 0.795 -1.921 1.00 0.00 N ATOM 1359 NH2 ARG A 444 27.577 2.650 -0.631 1.00 0.00 N ATOM 0 H ARG A 444 23.943 3.812 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 444 26.741 3.069 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 444 24.376 1.346 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 444 26.043 0.824 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 444 25.054 2.921 -4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 444 25.327 1.234 -3.868 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.707 1.437 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.480 3.070 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 444 27.497 3.868 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 444 27.016 0.371 -2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 444 27.192 0.213 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 444 27.725 3.656 -0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 444 27.591 2.064 0.204 1.00 0.00 H new ATOM 1373 N SER A 445 26.157 1.483 -8.922 1.00 0.00 N ATOM 1374 CA SER A 445 25.942 0.981 -10.274 1.00 0.00 C ATOM 1375 C SER A 445 24.811 -0.042 -10.300 1.00 0.00 C ATOM 1376 O SER A 445 23.790 0.161 -10.958 1.00 0.00 O ATOM 1377 CB SER A 445 27.227 0.353 -10.818 1.00 0.00 C ATOM 1378 OG SER A 445 27.041 -0.124 -12.139 1.00 0.00 O ATOM 0 H SER A 445 26.977 1.097 -8.455 1.00 0.00 H new ATOM 0 HA SER A 445 25.661 1.822 -10.907 1.00 0.00 H new ATOM 0 HB2 SER A 445 28.030 1.090 -10.804 1.00 0.00 H new ATOM 0 HB3 SER A 445 27.536 -0.468 -10.171 1.00 0.00 H new ATOM 0 HG SER A 445 27.877 -0.519 -12.465 1.00 0.00 H new ATOM 1384 N ASP A 446 25.000 -1.142 -9.580 1.00 0.00 N ATOM 1385 CA ASP A 446 23.997 -2.198 -9.519 1.00 0.00 C ATOM 1386 C ASP A 446 22.593 -1.609 -9.428 1.00 0.00 C ATOM 1387 O ASP A 446 21.661 -2.096 -10.069 1.00 0.00 O ATOM 1388 CB ASP A 446 24.258 -3.111 -8.320 1.00 0.00 C ATOM 1389 CG ASP A 446 24.486 -2.334 -7.039 1.00 0.00 C ATOM 1390 OD1 ASP A 446 25.630 -1.890 -6.810 1.00 0.00 O ATOM 1391 OD2 ASP A 446 23.520 -2.169 -6.265 1.00 0.00 O ATOM 0 H ASP A 446 25.839 -1.326 -9.030 1.00 0.00 H new ATOM 0 HA ASP A 446 24.068 -2.785 -10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 446 23.410 -3.783 -8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 446 25.129 -3.733 -8.524 1.00 0.00 H new ATOM 1396 N HIS A 447 22.448 -0.558 -8.627 1.00 0.00 N ATOM 1397 CA HIS A 447 21.157 0.098 -8.451 1.00 0.00 C ATOM 1398 C HIS A 447 20.577 0.523 -9.797 1.00 0.00 C ATOM 1399 O HIS A 447 19.382 0.359 -10.049 1.00 0.00 O ATOM 1400 CB HIS A 447 21.300 1.314 -7.537 1.00 0.00 C ATOM 1401 CG HIS A 447 21.483 0.960 -6.093 1.00 0.00 C ATOM 1402 ND1 HIS A 447 22.182 1.752 -5.207 1.00 0.00 N ATOM 1403 CD2 HIS A 447 21.051 -0.107 -5.382 1.00 0.00 C ATOM 1404 CE1 HIS A 447 22.175 1.186 -4.013 1.00 0.00 C ATOM 1405 NE2 HIS A 447 21.494 0.056 -4.092 1.00 0.00 N ATOM 0 H HIS A 447 23.209 -0.142 -8.089 1.00 0.00 H new ATOM 0 HA HIS A 447 20.474 -0.615 -7.989 1.00 0.00 H new ATOM 0 HB2 HIS A 447 22.152 1.908 -7.868 1.00 0.00 H new ATOM 0 HB3 HIS A 447 20.414 1.941 -7.639 1.00 0.00 H new ATOM 0 HD2 HIS A 447 20.466 -0.933 -5.759 1.00 0.00 H new ATOM 0 HE1 HIS A 447 22.646 1.580 -3.124 1.00 0.00 H new ATOM 0 HE2 HIS A 447 21.325 -0.590 -3.321 1.00 0.00 H new ATOM 1413 N LEU A 448 21.428 1.071 -10.656 1.00 0.00 N ATOM 1414 CA LEU A 448 21.000 1.521 -11.976 1.00 0.00 C ATOM 1415 C LEU A 448 20.389 0.371 -12.772 1.00 0.00 C ATOM 1416 O LEU A 448 19.361 0.535 -13.427 1.00 0.00 O ATOM 1417 CB LEU A 448 22.183 2.115 -12.743 1.00 0.00 C ATOM 1418 CG LEU A 448 21.990 2.283 -14.251 1.00 0.00 C ATOM 1419 CD1 LEU A 448 20.930 3.335 -14.539 1.00 0.00 C ATOM 1420 CD2 LEU A 448 23.306 2.651 -14.919 1.00 0.00 C ATOM 0 H LEU A 448 22.419 1.215 -10.463 1.00 0.00 H new ATOM 0 HA LEU A 448 20.239 2.290 -11.841 1.00 0.00 H new ATOM 0 HB2 LEU A 448 22.414 3.091 -12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 448 23.053 1.480 -12.577 1.00 0.00 H new ATOM 0 HG LEU A 448 21.650 1.333 -14.663 1.00 0.00 H new ATOM 0 HD11 LEU A 448 20.806 3.441 -15.617 1.00 0.00 H new ATOM 0 HD12 LEU A 448 19.983 3.029 -14.093 1.00 0.00 H new ATOM 0 HD13 LEU A 448 21.240 4.290 -14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 448 23.150 2.766 -15.992 1.00 0.00 H new ATOM 0 HD22 LEU A 448 23.676 3.588 -14.503 1.00 0.00 H new ATOM 0 HD23 LEU A 448 24.037 1.862 -14.742 1.00 0.00 H new ATOM 1432 N ALA A 449 21.030 -0.792 -12.708 1.00 0.00 N ATOM 1433 CA ALA A 449 20.547 -1.969 -13.419 1.00 0.00 C ATOM 1434 C ALA A 449 19.215 -2.446 -12.850 1.00 0.00 C ATOM 1435 O ALA A 449 18.212 -2.512 -13.562 1.00 0.00 O ATOM 1436 CB ALA A 449 21.580 -3.084 -13.354 1.00 0.00 C ATOM 0 H ALA A 449 21.884 -0.944 -12.171 1.00 0.00 H new ATOM 0 HA ALA A 449 20.389 -1.694 -14.462 1.00 0.00 H new ATOM 0 HB1 ALA A 449 21.207 -3.957 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 449 22.509 -2.747 -13.814 1.00 0.00 H new ATOM 0 HB3 ALA A 449 21.765 -3.348 -12.313 1.00 0.00 H new ATOM 1442 N LEU A 450 19.211 -2.779 -11.564 1.00 0.00 N ATOM 1443 CA LEU A 450 18.001 -3.251 -10.899 1.00 0.00 C ATOM 1444 C LEU A 450 16.824 -2.327 -11.192 1.00 0.00 C ATOM 1445 O LEU A 450 15.669 -2.757 -11.193 1.00 0.00 O ATOM 1446 CB LEU A 450 18.229 -3.343 -9.389 1.00 0.00 C ATOM 1447 CG LEU A 450 17.094 -3.969 -8.577 1.00 0.00 C ATOM 1448 CD1 LEU A 450 17.040 -5.472 -8.806 1.00 0.00 C ATOM 1449 CD2 LEU A 450 17.264 -3.659 -7.097 1.00 0.00 C ATOM 0 H LEU A 450 20.032 -2.731 -10.961 1.00 0.00 H new ATOM 0 HA LEU A 450 17.766 -4.243 -11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 450 19.137 -3.921 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 450 18.411 -2.338 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 450 16.151 -3.537 -8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 450 16.227 -5.900 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 450 16.870 -5.673 -9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 450 17.984 -5.921 -8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 450 16.448 -4.112 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 450 18.214 -4.063 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 450 17.252 -2.579 -6.948 1.00 0.00 H new ATOM 1461 N HIS A 451 17.123 -1.056 -11.442 1.00 0.00 N ATOM 1462 CA HIS A 451 16.088 -0.072 -11.740 1.00 0.00 C ATOM 1463 C HIS A 451 15.730 -0.091 -13.223 1.00 0.00 C ATOM 1464 O HIS A 451 14.554 -0.091 -13.587 1.00 0.00 O ATOM 1465 CB HIS A 451 16.554 1.327 -11.334 1.00 0.00 C ATOM 1466 CG HIS A 451 15.872 2.427 -12.087 1.00 0.00 C ATOM 1467 ND1 HIS A 451 14.907 3.237 -11.527 1.00 0.00 N ATOM 1468 CD2 HIS A 451 16.022 2.851 -13.364 1.00 0.00 C ATOM 1469 CE1 HIS A 451 14.491 4.110 -12.427 1.00 0.00 C ATOM 1470 NE2 HIS A 451 15.152 3.898 -13.551 1.00 0.00 N ATOM 0 H HIS A 451 18.073 -0.684 -11.444 1.00 0.00 H new ATOM 0 HA HIS A 451 15.198 -0.332 -11.167 1.00 0.00 H new ATOM 0 HB2 HIS A 451 16.378 1.464 -10.267 1.00 0.00 H new ATOM 0 HB3 HIS A 451 17.630 1.403 -11.492 1.00 0.00 H new ATOM 0 HD1 HIS A 451 14.567 3.172 -10.567 1.00 0.00 H new ATOM 0 HD2 HIS A 451 16.700 2.442 -14.099 1.00 0.00 H new ATOM 0 HE1 HIS A 451 13.738 4.868 -12.270 1.00 0.00 H new ATOM 1478 N MET A 452 16.751 -0.108 -14.073 1.00 0.00 N ATOM 1479 CA MET A 452 16.543 -0.128 -15.516 1.00 0.00 C ATOM 1480 C MET A 452 15.431 -1.102 -15.892 1.00 0.00 C ATOM 1481 O MET A 452 14.420 -0.711 -16.476 1.00 0.00 O ATOM 1482 CB MET A 452 17.838 -0.513 -16.234 1.00 0.00 C ATOM 1483 CG MET A 452 18.754 0.668 -16.510 1.00 0.00 C ATOM 1484 SD MET A 452 18.017 1.872 -17.631 1.00 0.00 S ATOM 1485 CE MET A 452 18.220 1.039 -19.204 1.00 0.00 C ATOM 0 H MET A 452 17.730 -0.108 -13.788 1.00 0.00 H new ATOM 0 HA MET A 452 16.246 0.873 -15.829 1.00 0.00 H new ATOM 0 HB2 MET A 452 18.375 -1.245 -15.630 1.00 0.00 H new ATOM 0 HB3 MET A 452 17.590 -0.998 -17.178 1.00 0.00 H new ATOM 0 HG2 MET A 452 19.002 1.158 -15.569 1.00 0.00 H new ATOM 0 HG3 MET A 452 19.689 0.305 -16.936 1.00 0.00 H new ATOM 0 HE1 MET A 452 17.926 1.710 -20.011 1.00 0.00 H new ATOM 0 HE2 MET A 452 19.264 0.753 -19.332 1.00 0.00 H new ATOM 0 HE3 MET A 452 17.594 0.147 -19.227 1.00 0.00 H new ATOM 1495 N LYS A 453 15.623 -2.372 -15.553 1.00 0.00 N ATOM 1496 CA LYS A 453 14.636 -3.403 -15.853 1.00 0.00 C ATOM 1497 C LYS A 453 13.268 -3.025 -15.294 1.00 0.00 C ATOM 1498 O LYS A 453 12.236 -3.437 -15.824 1.00 0.00 O ATOM 1499 CB LYS A 453 15.081 -4.748 -15.274 1.00 0.00 C ATOM 1500 CG LYS A 453 15.518 -4.671 -13.821 1.00 0.00 C ATOM 1501 CD LYS A 453 14.376 -5.006 -12.877 1.00 0.00 C ATOM 1502 CE LYS A 453 14.339 -6.491 -12.552 1.00 0.00 C ATOM 1503 NZ LYS A 453 15.189 -6.823 -11.375 1.00 0.00 N ATOM 0 H LYS A 453 16.454 -2.713 -15.070 1.00 0.00 H new ATOM 0 HA LYS A 453 14.555 -3.490 -16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 453 14.261 -5.460 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 453 15.905 -5.137 -15.872 1.00 0.00 H new ATOM 0 HG2 LYS A 453 16.345 -5.360 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 453 15.889 -3.669 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 453 14.484 -4.433 -11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 453 13.430 -4.708 -13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 453 13.311 -6.794 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 453 14.678 -7.061 -13.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 15.020 -7.809 -11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 16.191 -6.701 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 14.950 -6.190 -10.585 1.00 0.00 H new ATOM 1517 N ARG A 454 13.268 -2.238 -14.224 1.00 0.00 N ATOM 1518 CA ARG A 454 12.026 -1.804 -13.594 1.00 0.00 C ATOM 1519 C ARG A 454 11.151 -1.042 -14.586 1.00 0.00 C ATOM 1520 O ARG A 454 9.931 -0.983 -14.435 1.00 0.00 O ATOM 1521 CB ARG A 454 12.325 -0.923 -12.380 1.00 0.00 C ATOM 1522 CG ARG A 454 11.254 -0.987 -11.303 1.00 0.00 C ATOM 1523 CD ARG A 454 11.857 -0.880 -9.911 1.00 0.00 C ATOM 1524 NE ARG A 454 12.734 -2.008 -9.606 1.00 0.00 N ATOM 1525 CZ ARG A 454 13.082 -2.355 -8.372 1.00 0.00 C ATOM 1526 NH1 ARG A 454 12.629 -1.667 -7.334 1.00 0.00 N ATOM 1527 NH2 ARG A 454 13.883 -3.394 -8.176 1.00 0.00 N ATOM 0 H ARG A 454 14.114 -1.887 -13.775 1.00 0.00 H new ATOM 0 HA ARG A 454 11.485 -2.692 -13.265 1.00 0.00 H new ATOM 0 HB2 ARG A 454 13.280 -1.224 -11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 454 12.436 0.110 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG A 454 10.537 -0.180 -11.453 1.00 0.00 H new ATOM 0 HG3 ARG A 454 10.703 -1.923 -11.391 1.00 0.00 H new ATOM 0 HD2 ARG A 454 12.421 0.049 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 454 11.057 -0.833 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 454 13.099 -2.559 -10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 454 12.011 -0.869 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 454 12.898 -1.936 -6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 454 14.232 -3.927 -8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 454 14.150 -3.660 -7.228 1.00 0.00 H new ATOM 1541 N HIS A 455 11.784 -0.460 -15.599 1.00 0.00 N ATOM 1542 CA HIS A 455 11.064 0.299 -16.616 1.00 0.00 C ATOM 1543 C HIS A 455 10.195 -0.623 -17.467 1.00 0.00 C ATOM 1544 O HIS A 455 8.971 -0.490 -17.490 1.00 0.00 O ATOM 1545 CB HIS A 455 12.046 1.059 -17.507 1.00 0.00 C ATOM 1546 CG HIS A 455 12.466 2.382 -16.944 1.00 0.00 C ATOM 1547 ND1 HIS A 455 11.587 3.253 -16.334 1.00 0.00 N ATOM 1548 CD2 HIS A 455 13.679 2.980 -16.898 1.00 0.00 C ATOM 1549 CE1 HIS A 455 12.242 4.330 -15.939 1.00 0.00 C ATOM 1550 NE2 HIS A 455 13.513 4.190 -16.270 1.00 0.00 N ATOM 0 H HIS A 455 12.794 -0.499 -15.738 1.00 0.00 H new ATOM 0 HA HIS A 455 10.417 1.015 -16.109 1.00 0.00 H new ATOM 0 HB2 HIS A 455 12.931 0.443 -17.665 1.00 0.00 H new ATOM 0 HB3 HIS A 455 11.589 1.218 -18.484 1.00 0.00 H new ATOM 0 HD1 HIS A 455 10.588 3.091 -16.208 1.00 0.00 H new ATOM 0 HD2 HIS A 455 14.605 2.580 -17.283 1.00 0.00 H new ATOM 0 HE1 HIS A 455 11.811 5.181 -15.432 1.00 0.00 H new ATOM 1558 N GLN A 456 10.836 -1.555 -18.165 1.00 0.00 N ATOM 1559 CA GLN A 456 10.120 -2.496 -19.018 1.00 0.00 C ATOM 1560 C GLN A 456 9.353 -3.514 -18.182 1.00 0.00 C ATOM 1561 O GLN A 456 9.893 -4.091 -17.239 1.00 0.00 O ATOM 1562 CB GLN A 456 11.097 -3.216 -19.950 1.00 0.00 C ATOM 1563 CG GLN A 456 11.652 -4.506 -19.370 1.00 0.00 C ATOM 1564 CD GLN A 456 10.624 -5.620 -19.334 1.00 0.00 C ATOM 1565 OE1 GLN A 456 9.714 -5.667 -20.161 1.00 0.00 O ATOM 1566 NE2 GLN A 456 10.765 -6.525 -18.372 1.00 0.00 N ATOM 0 H GLN A 456 11.848 -1.679 -18.157 1.00 0.00 H new ATOM 0 HA GLN A 456 9.404 -1.933 -19.617 1.00 0.00 H new ATOM 0 HB2 GLN A 456 10.593 -3.438 -20.890 1.00 0.00 H new ATOM 0 HB3 GLN A 456 11.925 -2.546 -20.183 1.00 0.00 H new ATOM 0 HG2 GLN A 456 12.509 -4.827 -19.962 1.00 0.00 H new ATOM 0 HG3 GLN A 456 12.015 -4.319 -18.359 1.00 0.00 H new ATOM 0 HE21 GLN A 456 11.535 -6.447 -17.707 1.00 0.00 H new ATOM 0 HE22 GLN A 456 10.104 -7.298 -18.298 1.00 0.00 H new ATOM 1575 N ASN A 457 8.090 -3.730 -18.534 1.00 0.00 N ATOM 1576 CA ASN A 457 7.247 -4.679 -17.814 1.00 0.00 C ATOM 1577 C ASN A 457 7.337 -6.068 -18.438 1.00 0.00 C ATOM 1578 O ASN A 457 7.675 -7.041 -17.765 1.00 0.00 O ATOM 1579 CB ASN A 457 5.794 -4.202 -17.811 1.00 0.00 C ATOM 1580 CG ASN A 457 4.928 -4.991 -16.848 1.00 0.00 C ATOM 1581 OD1 ASN A 457 4.216 -5.912 -17.248 1.00 0.00 O ATOM 1582 ND2 ASN A 457 4.986 -4.632 -15.571 1.00 0.00 N ATOM 0 H ASN A 457 7.627 -3.261 -19.313 1.00 0.00 H new ATOM 0 HA ASN A 457 7.605 -4.738 -16.786 1.00 0.00 H new ATOM 0 HB2 ASN A 457 5.762 -3.146 -17.543 1.00 0.00 H new ATOM 0 HB3 ASN A 457 5.384 -4.288 -18.817 1.00 0.00 H new ATOM 0 HD21 ASN A 457 4.426 -5.126 -14.876 1.00 0.00 H new ATOM 0 HD22 ASN A 457 5.591 -3.862 -15.285 1.00 0.00 H new TER 1589 ASN A 457 HETATM 1590 ZN ZN A 100 15.196 -1.016 11.072 1.00 0.00 ZN HETATM 1591 ZN ZN A 200 14.355 12.527 -4.186 1.00 0.00 ZN HETATM 1592 ZN ZN A 300 15.024 4.951 -15.278 1.00 0.00 ZN