USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 718 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 Single : A 426 SER OG : rot 31:sc= 0.113 USER MOD Single : A 428 LYS NZ :NH3+ 164:sc= -0.0209 (180deg=-0.195) USER MOD Single : A 444 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 446 SER OG : rot 120:sc= 0 USER MOD Single : A 459 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=-0.13) USER MOD Single : A 460 LYS NZ :NH3+ 154:sc= -0.109 (180deg=-1.01) USER MOD Single : A 463 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0.00284 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 TYR OH : rot 165:sc= -0.371 USER MOD Single : A 478 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot -70:sc= -0.735 USER MOD Single : A 484 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 CYS SG : rot 63:sc= -1.35 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 TYR OH : rot 180:sc= 0 USER MOD Single : A 500 CYS SG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 503 SER OG : rot -90:sc= -0.644 USER MOD Single : A 505 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 GLN : amide:sc=-0.000666 X(o=-0.00067,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 66 N SER A 426 -4.080 12.832 -3.716 1.00 0.00 N ATOM 67 CA SER A 426 -3.215 12.038 -2.852 1.00 0.00 C ATOM 68 C SER A 426 -2.848 10.716 -3.518 1.00 0.00 C ATOM 69 O SER A 426 -3.717 9.987 -3.996 1.00 0.00 O ATOM 70 CB SER A 426 -3.902 11.774 -1.511 1.00 0.00 C ATOM 71 OG SER A 426 -5.039 10.944 -1.676 1.00 0.00 O ATOM 0 HA SER A 426 -2.299 12.603 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 426 -3.199 11.301 -0.825 1.00 0.00 H new ATOM 0 HB3 SER A 426 -4.201 12.720 -1.059 1.00 0.00 H new ATOM 0 HG SER A 426 -4.896 10.341 -2.435 1.00 0.00 H new ATOM 77 N ARG A 427 -1.554 10.413 -3.545 1.00 0.00 N ATOM 78 CA ARG A 427 -1.070 9.179 -4.153 1.00 0.00 C ATOM 79 C ARG A 427 -0.845 8.103 -3.094 1.00 0.00 C ATOM 80 O ARG A 427 -1.002 6.912 -3.362 1.00 0.00 O ATOM 81 CB ARG A 427 0.230 9.438 -4.917 1.00 0.00 C ATOM 82 CG ARG A 427 0.092 10.475 -6.020 1.00 0.00 C ATOM 83 CD ARG A 427 1.442 10.829 -6.622 1.00 0.00 C ATOM 84 NE ARG A 427 2.085 11.933 -5.914 1.00 0.00 N ATOM 85 CZ ARG A 427 3.373 12.235 -6.039 1.00 0.00 C ATOM 86 NH1 ARG A 427 4.150 11.521 -6.840 1.00 0.00 N ATOM 87 NH2 ARG A 427 3.885 13.254 -5.361 1.00 0.00 N ATOM 0 H ARG A 427 -0.822 11.005 -3.153 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.829 8.825 -4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 427 0.995 9.767 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 427 0.579 8.501 -5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -0.567 10.093 -6.800 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -0.376 11.374 -5.619 1.00 0.00 H new ATOM 0 HD2 ARG A 427 2.091 9.954 -6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 427 1.312 11.097 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 427 1.514 12.503 -5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 427 3.760 10.737 -7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 427 5.138 11.755 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 427 3.290 13.806 -4.743 1.00 0.00 H new ATOM 0 HH22 ARG A 427 4.874 13.485 -5.457 1.00 0.00 H new ATOM 101 N LYS A 428 -0.477 8.532 -1.892 1.00 0.00 N ATOM 102 CA LYS A 428 -0.231 7.607 -0.792 1.00 0.00 C ATOM 103 C LYS A 428 -1.454 6.734 -0.531 1.00 0.00 C ATOM 104 O LYS A 428 -2.587 7.217 -0.535 1.00 0.00 O ATOM 105 CB LYS A 428 0.139 8.378 0.477 1.00 0.00 C ATOM 106 CG LYS A 428 0.698 7.498 1.582 1.00 0.00 C ATOM 107 CD LYS A 428 2.093 7.000 1.246 1.00 0.00 C ATOM 108 CE LYS A 428 3.146 8.064 1.515 1.00 0.00 C ATOM 109 NZ LYS A 428 3.342 8.293 2.974 1.00 0.00 N ATOM 0 H LYS A 428 -0.342 9.515 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 428 0.601 6.961 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 428 0.874 9.143 0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -0.745 8.896 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.726 8.059 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 428 0.035 6.647 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 428 2.314 6.110 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 428 2.132 6.705 0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 428 4.091 7.762 1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 428 2.849 8.998 1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.232 8.808 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 2.549 8.853 3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.382 7.378 3.467 1.00 0.00 H new ATOM 123 N VAL A 429 -1.219 5.446 -0.303 1.00 0.00 N ATOM 124 CA VAL A 429 -2.302 4.506 -0.037 1.00 0.00 C ATOM 125 C VAL A 429 -1.956 3.585 1.127 1.00 0.00 C ATOM 126 O VAL A 429 -1.014 2.796 1.051 1.00 0.00 O ATOM 127 CB VAL A 429 -2.619 3.650 -1.278 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.721 2.649 -0.968 1.00 0.00 C ATOM 129 CG2 VAL A 429 -3.007 4.537 -2.451 1.00 0.00 C ATOM 0 H VAL A 429 -0.288 5.029 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 429 -3.180 5.098 0.221 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.723 3.094 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -3.932 2.053 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.400 1.993 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.623 3.182 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.228 3.916 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.889 5.121 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -2.183 5.210 -2.686 1.00 0.00 H new ATOM 139 N PHE A 430 -2.726 3.689 2.205 1.00 0.00 N ATOM 140 CA PHE A 430 -2.502 2.865 3.388 1.00 0.00 C ATOM 141 C PHE A 430 -3.171 1.502 3.235 1.00 0.00 C ATOM 142 O PHE A 430 -4.337 1.409 2.854 1.00 0.00 O ATOM 143 CB PHE A 430 -3.036 3.571 4.636 1.00 0.00 C ATOM 144 CG PHE A 430 -2.924 2.745 5.886 1.00 0.00 C ATOM 145 CD1 PHE A 430 -1.699 2.239 6.290 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.043 2.475 6.656 1.00 0.00 C ATOM 147 CE1 PHE A 430 -1.593 1.479 7.439 1.00 0.00 C ATOM 148 CE2 PHE A 430 -3.943 1.715 7.807 1.00 0.00 C ATOM 149 CZ PHE A 430 -2.716 1.217 8.199 1.00 0.00 C ATOM 0 H PHE A 430 -3.511 4.336 2.284 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.428 2.713 3.497 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.491 4.504 4.777 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.082 3.833 4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -0.817 2.441 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.005 2.862 6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.632 1.090 7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -4.823 1.511 8.399 1.00 0.00 H new ATOM 0 HZ PHE A 430 -2.635 0.624 9.098 1.00 0.00 H new ATOM 159 N VAL A 431 -2.422 0.445 3.537 1.00 0.00 N ATOM 160 CA VAL A 431 -2.941 -0.913 3.434 1.00 0.00 C ATOM 161 C VAL A 431 -2.769 -1.668 4.748 1.00 0.00 C ATOM 162 O VAL A 431 -1.654 -1.824 5.244 1.00 0.00 O ATOM 163 CB VAL A 431 -2.242 -1.698 2.309 1.00 0.00 C ATOM 164 CG1 VAL A 431 -2.903 -3.054 2.112 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.253 -0.897 1.015 1.00 0.00 C ATOM 0 H VAL A 431 -1.455 0.504 3.855 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.003 -0.829 3.202 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.204 -1.866 2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.395 -3.594 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -2.838 -3.628 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -3.950 -2.913 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -1.755 -1.466 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.283 -0.697 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -1.729 0.047 1.167 1.00 0.00 H new ATOM 175 N GLY A 432 -3.881 -2.135 5.306 1.00 0.00 N ATOM 176 CA GLY A 432 -3.832 -2.868 6.558 1.00 0.00 C ATOM 177 C GLY A 432 -4.599 -4.174 6.495 1.00 0.00 C ATOM 178 O GLY A 432 -5.812 -4.181 6.291 1.00 0.00 O ATOM 0 H GLY A 432 -4.815 -2.019 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -2.793 -3.073 6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.242 -2.248 7.355 1.00 0.00 H new ATOM 182 N GLY A 433 -3.889 -5.285 6.670 1.00 0.00 N ATOM 183 CA GLY A 433 -4.527 -6.588 6.626 1.00 0.00 C ATOM 184 C GLY A 433 -3.824 -7.547 5.686 1.00 0.00 C ATOM 185 O GLY A 433 -4.407 -8.541 5.251 1.00 0.00 O ATOM 0 H GLY A 433 -2.884 -5.306 6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.544 -7.015 7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -5.564 -6.471 6.312 1.00 0.00 H new ATOM 189 N LEU A 434 -2.569 -7.248 5.369 1.00 0.00 N ATOM 190 CA LEU A 434 -1.785 -8.091 4.472 1.00 0.00 C ATOM 191 C LEU A 434 -1.482 -9.439 5.118 1.00 0.00 C ATOM 192 O LEU A 434 -1.261 -9.541 6.325 1.00 0.00 O ATOM 193 CB LEU A 434 -0.480 -7.390 4.093 1.00 0.00 C ATOM 194 CG LEU A 434 -0.623 -6.048 3.374 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.674 -5.258 3.454 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.031 -6.260 1.924 1.00 0.00 C ATOM 0 H LEU A 434 -2.072 -6.429 5.719 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.372 -8.265 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.102 -7.233 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 434 0.098 -8.061 3.457 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.405 -5.474 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.553 -4.306 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.924 -5.074 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.476 -5.827 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.128 -5.294 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.272 -6.854 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -1.986 -6.784 1.888 1.00 0.00 H new ATOM 208 N PRO A 435 -1.469 -10.499 4.297 1.00 0.00 N ATOM 209 CA PRO A 435 -1.192 -11.861 4.765 1.00 0.00 C ATOM 210 C PRO A 435 0.023 -11.920 5.685 1.00 0.00 C ATOM 211 O PRO A 435 0.968 -11.142 5.556 1.00 0.00 O ATOM 212 CB PRO A 435 -0.922 -12.633 3.472 1.00 0.00 C ATOM 213 CG PRO A 435 -1.693 -11.903 2.427 1.00 0.00 C ATOM 214 CD PRO A 435 -1.725 -10.451 2.847 1.00 0.00 C ATOM 0 HA PRO A 435 -2.015 -12.266 5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.142 -12.653 3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -1.249 -13.669 3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.222 -12.013 1.450 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.703 -12.303 2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -0.966 -9.867 2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.688 -9.992 2.626 1.00 0.00 H new ATOM 222 N PRO A 436 0.001 -12.866 6.636 1.00 0.00 N ATOM 223 CA PRO A 436 1.094 -13.051 7.595 1.00 0.00 C ATOM 224 C PRO A 436 2.276 -13.800 6.989 1.00 0.00 C ATOM 225 O PRO A 436 3.277 -14.046 7.662 1.00 0.00 O ATOM 226 CB PRO A 436 0.451 -13.879 8.710 1.00 0.00 C ATOM 227 CG PRO A 436 -0.635 -14.645 8.036 1.00 0.00 C ATOM 228 CD PRO A 436 -1.094 -13.829 6.847 1.00 0.00 C ATOM 0 HA PRO A 436 1.504 -12.100 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.176 -14.547 9.175 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.054 -13.240 9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 436 -0.273 -15.622 7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -1.463 -14.822 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -1.250 -14.455 5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -2.038 -13.323 7.050 1.00 0.00 H new ATOM 236 N ASP A 437 2.153 -14.159 5.716 1.00 0.00 N ATOM 237 CA ASP A 437 3.213 -14.879 5.019 1.00 0.00 C ATOM 238 C ASP A 437 3.457 -14.282 3.637 1.00 0.00 C ATOM 239 O ASP A 437 3.722 -15.005 2.676 1.00 0.00 O ATOM 240 CB ASP A 437 2.855 -16.360 4.893 1.00 0.00 C ATOM 241 CG ASP A 437 2.695 -17.034 6.241 1.00 0.00 C ATOM 242 OD1 ASP A 437 1.669 -16.789 6.910 1.00 0.00 O ATOM 243 OD2 ASP A 437 3.596 -17.808 6.628 1.00 0.00 O ATOM 0 H ASP A 437 1.330 -13.963 5.146 1.00 0.00 H new ATOM 0 HA ASP A 437 4.128 -14.783 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 437 1.928 -16.460 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 437 3.632 -16.871 4.324 1.00 0.00 H new ATOM 248 N ILE A 438 3.365 -12.960 3.544 1.00 0.00 N ATOM 249 CA ILE A 438 3.576 -12.267 2.279 1.00 0.00 C ATOM 250 C ILE A 438 4.835 -11.407 2.326 1.00 0.00 C ATOM 251 O ILE A 438 5.086 -10.710 3.309 1.00 0.00 O ATOM 252 CB ILE A 438 2.373 -11.375 1.918 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.557 -10.773 0.524 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.197 -10.277 2.957 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.283 -10.205 -0.062 1.00 0.00 C ATOM 0 H ILE A 438 3.146 -12.347 4.329 1.00 0.00 H new ATOM 0 HA ILE A 438 3.691 -13.035 1.514 1.00 0.00 H new ATOM 0 HB ILE A 438 1.473 -11.989 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.308 -9.984 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.945 -11.540 -0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.343 -9.655 2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.025 -10.726 3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 438 3.097 -9.662 2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.488 -9.795 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.537 -10.995 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.905 -9.415 0.587 1.00 0.00 H new ATOM 267 N ASP A 439 5.621 -11.461 1.257 1.00 0.00 N ATOM 268 CA ASP A 439 6.853 -10.685 1.175 1.00 0.00 C ATOM 269 C ASP A 439 6.631 -9.393 0.394 1.00 0.00 C ATOM 270 O ASP A 439 5.564 -9.181 -0.181 1.00 0.00 O ATOM 271 CB ASP A 439 7.958 -11.511 0.514 1.00 0.00 C ATOM 272 CG ASP A 439 7.500 -12.165 -0.775 1.00 0.00 C ATOM 273 OD1 ASP A 439 6.974 -13.296 -0.711 1.00 0.00 O ATOM 274 OD2 ASP A 439 7.667 -11.547 -1.847 1.00 0.00 O ATOM 0 H ASP A 439 5.427 -12.034 0.435 1.00 0.00 H new ATOM 0 HA ASP A 439 7.159 -10.428 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.814 -10.868 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 439 8.297 -12.280 1.208 1.00 0.00 H new ATOM 279 N GLU A 440 7.645 -8.534 0.381 1.00 0.00 N ATOM 280 CA GLU A 440 7.558 -7.262 -0.327 1.00 0.00 C ATOM 281 C GLU A 440 7.064 -7.468 -1.756 1.00 0.00 C ATOM 282 O GLU A 440 5.957 -7.059 -2.107 1.00 0.00 O ATOM 283 CB GLU A 440 8.921 -6.567 -0.342 1.00 0.00 C ATOM 284 CG GLU A 440 8.899 -5.197 -0.999 1.00 0.00 C ATOM 285 CD GLU A 440 10.288 -4.622 -1.196 1.00 0.00 C ATOM 286 OE1 GLU A 440 11.263 -5.402 -1.159 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.400 -3.393 -1.388 1.00 0.00 O ATOM 0 H GLU A 440 8.535 -8.695 0.852 1.00 0.00 H new ATOM 0 HA GLU A 440 6.842 -6.630 0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.278 -6.463 0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.637 -7.200 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.400 -5.270 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.311 -4.514 -0.386 1.00 0.00 H new ATOM 294 N ASP A 441 7.894 -8.104 -2.576 1.00 0.00 N ATOM 295 CA ASP A 441 7.542 -8.365 -3.968 1.00 0.00 C ATOM 296 C ASP A 441 6.062 -8.709 -4.099 1.00 0.00 C ATOM 297 O ASP A 441 5.299 -7.977 -4.728 1.00 0.00 O ATOM 298 CB ASP A 441 8.395 -9.505 -4.526 1.00 0.00 C ATOM 299 CG ASP A 441 7.929 -9.960 -5.895 1.00 0.00 C ATOM 300 OD1 ASP A 441 7.574 -9.092 -6.719 1.00 0.00 O ATOM 301 OD2 ASP A 441 7.919 -11.184 -6.142 1.00 0.00 O ATOM 0 H ASP A 441 8.814 -8.448 -2.302 1.00 0.00 H new ATOM 0 HA ASP A 441 7.738 -7.460 -4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 441 9.434 -9.181 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 441 8.365 -10.349 -3.836 1.00 0.00 H new ATOM 306 N GLU A 442 5.664 -9.828 -3.501 1.00 0.00 N ATOM 307 CA GLU A 442 4.275 -10.269 -3.554 1.00 0.00 C ATOM 308 C GLU A 442 3.324 -9.077 -3.501 1.00 0.00 C ATOM 309 O GLU A 442 2.558 -8.839 -4.436 1.00 0.00 O ATOM 310 CB GLU A 442 3.977 -11.225 -2.397 1.00 0.00 C ATOM 311 CG GLU A 442 4.764 -12.523 -2.462 1.00 0.00 C ATOM 312 CD GLU A 442 4.090 -13.572 -3.324 1.00 0.00 C ATOM 313 OE1 GLU A 442 3.279 -14.353 -2.784 1.00 0.00 O ATOM 314 OE2 GLU A 442 4.374 -13.612 -4.539 1.00 0.00 O ATOM 0 H GLU A 442 6.283 -10.445 -2.975 1.00 0.00 H new ATOM 0 HA GLU A 442 4.122 -10.792 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 442 4.198 -10.723 -1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.912 -11.456 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 442 5.760 -12.320 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 442 4.894 -12.916 -1.453 1.00 0.00 H new ATOM 321 N ILE A 443 3.378 -8.332 -2.403 1.00 0.00 N ATOM 322 CA ILE A 443 2.521 -7.165 -2.228 1.00 0.00 C ATOM 323 C ILE A 443 2.446 -6.343 -3.510 1.00 0.00 C ATOM 324 O ILE A 443 1.364 -6.118 -4.055 1.00 0.00 O ATOM 325 CB ILE A 443 3.022 -6.266 -1.083 1.00 0.00 C ATOM 326 CG1 ILE A 443 3.038 -7.042 0.235 1.00 0.00 C ATOM 327 CG2 ILE A 443 2.149 -5.026 -0.963 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.908 -6.410 1.299 1.00 0.00 C ATOM 0 H ILE A 443 4.006 -8.515 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 443 1.527 -7.536 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 443 4.040 -5.950 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 443 2.018 -7.123 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.389 -8.056 0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.516 -4.400 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 443 2.184 -4.465 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 443 1.121 -5.323 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.871 -7.014 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.936 -6.354 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.544 -5.406 1.517 1.00 0.00 H new ATOM 340 N THR A 444 3.602 -5.896 -3.989 1.00 0.00 N ATOM 341 CA THR A 444 3.668 -5.099 -5.207 1.00 0.00 C ATOM 342 C THR A 444 2.844 -5.731 -6.323 1.00 0.00 C ATOM 343 O THR A 444 1.941 -5.102 -6.874 1.00 0.00 O ATOM 344 CB THR A 444 5.121 -4.929 -5.690 1.00 0.00 C ATOM 345 OG1 THR A 444 5.942 -4.457 -4.617 1.00 0.00 O ATOM 346 CG2 THR A 444 5.194 -3.956 -6.857 1.00 0.00 C ATOM 0 H THR A 444 4.506 -6.073 -3.551 1.00 0.00 H new ATOM 0 HA THR A 444 3.257 -4.119 -4.966 1.00 0.00 H new ATOM 0 HB THR A 444 5.485 -5.901 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.864 -4.353 -4.932 1.00 0.00 H new ATOM 0 HG21 THR A 444 6.230 -3.853 -7.180 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.592 -4.333 -7.684 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.813 -2.984 -6.545 1.00 0.00 H new ATOM 354 N ALA A 445 3.161 -6.979 -6.652 1.00 0.00 N ATOM 355 CA ALA A 445 2.447 -7.697 -7.701 1.00 0.00 C ATOM 356 C ALA A 445 0.940 -7.649 -7.472 1.00 0.00 C ATOM 357 O ALA A 445 0.157 -7.687 -8.420 1.00 0.00 O ATOM 358 CB ALA A 445 2.926 -9.140 -7.772 1.00 0.00 C ATOM 0 H ALA A 445 3.907 -7.514 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 445 2.659 -7.207 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.385 -9.665 -8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.994 -9.159 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.743 -9.631 -6.816 1.00 0.00 H new ATOM 364 N SER A 446 0.541 -7.567 -6.206 1.00 0.00 N ATOM 365 CA SER A 446 -0.873 -7.518 -5.853 1.00 0.00 C ATOM 366 C SER A 446 -1.483 -6.174 -6.239 1.00 0.00 C ATOM 367 O SER A 446 -2.689 -6.070 -6.466 1.00 0.00 O ATOM 368 CB SER A 446 -1.054 -7.760 -4.353 1.00 0.00 C ATOM 369 OG SER A 446 -2.305 -8.368 -4.082 1.00 0.00 O ATOM 0 H SER A 446 1.177 -7.533 -5.409 1.00 0.00 H new ATOM 0 HA SER A 446 -1.388 -8.304 -6.406 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.249 -8.396 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.983 -6.813 -3.817 1.00 0.00 H new ATOM 0 HG SER A 446 -2.160 -9.234 -3.646 1.00 0.00 H new ATOM 375 N PHE A 447 -0.642 -5.148 -6.313 1.00 0.00 N ATOM 376 CA PHE A 447 -1.098 -3.810 -6.671 1.00 0.00 C ATOM 377 C PHE A 447 -0.375 -3.305 -7.916 1.00 0.00 C ATOM 378 O PHE A 447 -0.271 -2.098 -8.140 1.00 0.00 O ATOM 379 CB PHE A 447 -0.871 -2.843 -5.508 1.00 0.00 C ATOM 380 CG PHE A 447 -1.742 -3.123 -4.316 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.391 -4.103 -3.401 1.00 0.00 C ATOM 382 CD2 PHE A 447 -2.910 -2.407 -4.111 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.191 -4.364 -2.305 1.00 0.00 C ATOM 384 CE2 PHE A 447 -3.713 -2.663 -3.016 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.353 -3.642 -2.111 1.00 0.00 C ATOM 0 H PHE A 447 0.359 -5.217 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.165 -3.862 -6.888 1.00 0.00 H new ATOM 0 HB2 PHE A 447 0.174 -2.893 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.055 -1.825 -5.851 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.483 -4.669 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.196 -1.640 -4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -1.908 -5.132 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -4.621 -2.098 -2.868 1.00 0.00 H new ATOM 0 HZ PHE A 447 -3.978 -3.843 -1.254 1.00 0.00 H new ATOM 395 N ARG A 448 0.124 -4.236 -8.723 1.00 0.00 N ATOM 396 CA ARG A 448 0.839 -3.886 -9.944 1.00 0.00 C ATOM 397 C ARG A 448 -0.137 -3.593 -11.080 1.00 0.00 C ATOM 398 O ARG A 448 -0.042 -2.560 -11.742 1.00 0.00 O ATOM 399 CB ARG A 448 1.785 -5.018 -10.349 1.00 0.00 C ATOM 400 CG ARG A 448 3.176 -4.893 -9.748 1.00 0.00 C ATOM 401 CD ARG A 448 4.033 -3.908 -10.527 1.00 0.00 C ATOM 402 NE ARG A 448 4.735 -4.550 -11.635 1.00 0.00 N ATOM 403 CZ ARG A 448 5.416 -3.882 -12.559 1.00 0.00 C ATOM 404 NH1 ARG A 448 5.486 -2.559 -12.509 1.00 0.00 N ATOM 405 NH2 ARG A 448 6.029 -4.537 -13.537 1.00 0.00 N ATOM 0 H ARG A 448 0.046 -5.239 -8.553 1.00 0.00 H new ATOM 0 HA ARG A 448 1.423 -2.987 -9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 448 1.351 -5.970 -10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.868 -5.039 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.097 -4.567 -8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 448 3.659 -5.870 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.404 -3.106 -10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.759 -3.449 -9.856 1.00 0.00 H new ATOM 0 HE ARG A 448 4.700 -5.567 -11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.016 -2.051 -11.759 1.00 0.00 H new ATOM 0 HH12 ARG A 448 6.010 -2.049 -13.220 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.977 -5.555 -13.580 1.00 0.00 H new ATOM 0 HH22 ARG A 448 6.552 -4.023 -14.246 1.00 0.00 H new ATOM 419 N ARG A 449 -1.073 -4.510 -11.300 1.00 0.00 N ATOM 420 CA ARG A 449 -2.065 -4.351 -12.357 1.00 0.00 C ATOM 421 C ARG A 449 -2.452 -2.884 -12.523 1.00 0.00 C ATOM 422 O ARG A 449 -2.392 -2.337 -13.625 1.00 0.00 O ATOM 423 CB ARG A 449 -3.309 -5.186 -12.047 1.00 0.00 C ATOM 424 CG ARG A 449 -3.981 -4.814 -10.735 1.00 0.00 C ATOM 425 CD ARG A 449 -4.795 -5.972 -10.179 1.00 0.00 C ATOM 426 NE ARG A 449 -6.110 -6.069 -10.807 1.00 0.00 N ATOM 427 CZ ARG A 449 -6.993 -7.019 -10.520 1.00 0.00 C ATOM 428 NH1 ARG A 449 -6.703 -7.949 -9.621 1.00 0.00 N ATOM 429 NH2 ARG A 449 -8.169 -7.039 -11.134 1.00 0.00 N ATOM 0 H ARG A 449 -1.165 -5.371 -10.761 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.624 -4.700 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.027 -5.069 -12.859 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.031 -6.240 -12.017 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.224 -4.518 -10.008 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.630 -3.952 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -4.251 -6.904 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -4.916 -5.846 -9.103 1.00 0.00 H new ATOM 0 HE ARG A 449 -6.364 -5.369 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -5.800 -7.936 -9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -7.383 -8.677 -9.403 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -8.395 -6.325 -11.826 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -8.847 -7.768 -10.914 1.00 0.00 H new ATOM 443 N PHE A 450 -2.849 -2.254 -11.423 1.00 0.00 N ATOM 444 CA PHE A 450 -3.247 -0.851 -11.447 1.00 0.00 C ATOM 445 C PHE A 450 -2.162 0.011 -12.087 1.00 0.00 C ATOM 446 O PHE A 450 -2.452 0.904 -12.882 1.00 0.00 O ATOM 447 CB PHE A 450 -3.537 -0.357 -10.029 1.00 0.00 C ATOM 448 CG PHE A 450 -4.571 -1.175 -9.309 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.907 -1.099 -9.667 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.206 -2.021 -8.274 1.00 0.00 C ATOM 451 CE1 PHE A 450 -6.860 -1.850 -9.005 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.154 -2.776 -7.609 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.483 -2.690 -7.976 1.00 0.00 C ATOM 0 H PHE A 450 -2.904 -2.692 -10.504 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.154 -0.766 -12.046 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.612 -0.367 -9.453 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.872 0.679 -10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.207 -0.445 -10.473 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.168 -2.091 -7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.899 -1.780 -9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -4.856 -3.432 -6.804 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.226 -3.279 -7.459 1.00 0.00 H new ATOM 463 N GLY A 451 -0.911 -0.263 -11.731 1.00 0.00 N ATOM 464 CA GLY A 451 0.199 0.496 -12.278 1.00 0.00 C ATOM 465 C GLY A 451 1.424 0.456 -11.386 1.00 0.00 C ATOM 466 O GLY A 451 1.338 0.182 -10.189 1.00 0.00 O ATOM 0 H GLY A 451 -0.646 -0.997 -11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.456 0.101 -13.261 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -0.109 1.532 -12.421 1.00 0.00 H new ATOM 470 N PRO A 452 2.598 0.733 -11.973 1.00 0.00 N ATOM 471 CA PRO A 452 3.868 0.733 -11.242 1.00 0.00 C ATOM 472 C PRO A 452 3.769 1.464 -9.908 1.00 0.00 C ATOM 473 O PRO A 452 3.352 2.622 -9.852 1.00 0.00 O ATOM 474 CB PRO A 452 4.821 1.471 -12.186 1.00 0.00 C ATOM 475 CG PRO A 452 4.271 1.222 -13.549 1.00 0.00 C ATOM 476 CD PRO A 452 2.775 1.068 -13.396 1.00 0.00 C ATOM 0 HA PRO A 452 4.193 -0.277 -10.990 1.00 0.00 H new ATOM 0 HB2 PRO A 452 4.855 2.537 -11.961 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.840 1.094 -12.095 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.508 2.049 -14.218 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.709 0.324 -13.984 1.00 0.00 H new ATOM 0 HD2 PRO A 452 2.250 1.986 -13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.386 0.282 -14.043 1.00 0.00 H new ATOM 484 N LEU A 453 4.154 0.782 -8.835 1.00 0.00 N ATOM 485 CA LEU A 453 4.109 1.367 -7.499 1.00 0.00 C ATOM 486 C LEU A 453 5.272 0.869 -6.647 1.00 0.00 C ATOM 487 O LEU A 453 6.144 0.146 -7.129 1.00 0.00 O ATOM 488 CB LEU A 453 2.782 1.030 -6.818 1.00 0.00 C ATOM 489 CG LEU A 453 2.654 -0.389 -6.262 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.553 -0.455 -5.215 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.385 -1.379 -7.385 1.00 0.00 C ATOM 0 H LEU A 453 4.501 -0.177 -8.864 1.00 0.00 H new ATOM 0 HA LEU A 453 4.194 2.449 -7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.627 1.734 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.977 1.192 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 453 3.596 -0.658 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.477 -1.472 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.788 0.225 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.604 -0.165 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.297 -2.384 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.457 -1.112 -7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.208 -1.352 -8.099 1.00 0.00 H new ATOM 503 N VAL A 454 5.278 1.259 -5.376 1.00 0.00 N ATOM 504 CA VAL A 454 6.332 0.850 -4.456 1.00 0.00 C ATOM 505 C VAL A 454 5.787 0.664 -3.044 1.00 0.00 C ATOM 506 O VAL A 454 5.072 1.522 -2.525 1.00 0.00 O ATOM 507 CB VAL A 454 7.477 1.880 -4.420 1.00 0.00 C ATOM 508 CG1 VAL A 454 6.975 3.220 -3.906 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.626 1.368 -3.564 1.00 0.00 C ATOM 0 H VAL A 454 4.564 1.858 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 454 6.720 -0.101 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 454 7.845 2.023 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.798 3.934 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.188 3.590 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.579 3.098 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.426 2.108 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.273 1.195 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 454 9.003 0.434 -3.981 1.00 0.00 H new ATOM 519 N VAL A 455 6.128 -0.463 -2.427 1.00 0.00 N ATOM 520 CA VAL A 455 5.675 -0.762 -1.074 1.00 0.00 C ATOM 521 C VAL A 455 6.699 -0.312 -0.039 1.00 0.00 C ATOM 522 O VAL A 455 7.806 -0.846 0.027 1.00 0.00 O ATOM 523 CB VAL A 455 5.405 -2.267 -0.893 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.674 -2.525 0.416 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.612 -2.812 -2.072 1.00 0.00 C ATOM 0 H VAL A 455 6.717 -1.184 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 455 4.746 -0.213 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 455 6.362 -2.788 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.492 -3.594 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.283 -2.173 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.722 -1.993 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.430 -3.877 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.659 -2.288 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.178 -2.662 -2.991 1.00 0.00 H new ATOM 535 N ASP A 456 6.323 0.674 0.768 1.00 0.00 N ATOM 536 CA ASP A 456 7.208 1.195 1.802 1.00 0.00 C ATOM 537 C ASP A 456 6.507 1.220 3.157 1.00 0.00 C ATOM 538 O ASP A 456 5.536 1.951 3.351 1.00 0.00 O ATOM 539 CB ASP A 456 7.684 2.602 1.435 1.00 0.00 C ATOM 540 CG ASP A 456 8.608 3.193 2.482 1.00 0.00 C ATOM 541 OD1 ASP A 456 9.746 2.696 2.617 1.00 0.00 O ATOM 542 OD2 ASP A 456 8.194 4.152 3.165 1.00 0.00 O ATOM 0 H ASP A 456 5.411 1.128 0.726 1.00 0.00 H new ATOM 0 HA ASP A 456 8.072 0.534 1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 456 8.201 2.569 0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.819 3.253 1.309 1.00 0.00 H new ATOM 547 N TRP A 457 7.005 0.415 4.089 1.00 0.00 N ATOM 548 CA TRP A 457 6.424 0.344 5.426 1.00 0.00 C ATOM 549 C TRP A 457 7.235 1.173 6.416 1.00 0.00 C ATOM 550 O TRP A 457 8.405 1.483 6.191 1.00 0.00 O ATOM 551 CB TRP A 457 6.354 -1.110 5.896 1.00 0.00 C ATOM 552 CG TRP A 457 7.571 -1.909 5.540 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.615 -2.223 6.362 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.870 -2.493 4.267 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.546 -2.967 5.678 1.00 0.00 N ATOM 556 CE2 TRP A 457 9.112 -3.148 4.391 1.00 0.00 C ATOM 557 CE3 TRP A 457 7.209 -2.529 3.037 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.703 -3.828 3.330 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.798 -3.204 1.984 1.00 0.00 C ATOM 560 CH2 TRP A 457 9.034 -3.847 2.136 1.00 0.00 C ATOM 0 H TRP A 457 7.808 -0.197 3.944 1.00 0.00 H new ATOM 0 HA TRP A 457 5.415 0.753 5.380 1.00 0.00 H new ATOM 0 HB2 TRP A 457 6.220 -1.129 6.978 1.00 0.00 H new ATOM 0 HB3 TRP A 457 5.476 -1.584 5.458 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.697 -1.930 7.398 1.00 0.00 H new ATOM 0 HE1 TRP A 457 10.419 -3.326 6.065 1.00 0.00 H new ATOM 0 HE3 TRP A 457 6.255 -2.038 2.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 10.656 -4.323 3.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 7.297 -3.236 1.028 1.00 0.00 H new ATOM 0 HH2 TRP A 457 9.467 -4.368 1.295 1.00 0.00 H new ATOM 571 N PRO A 458 6.600 1.542 7.539 1.00 0.00 N ATOM 572 CA PRO A 458 7.245 2.340 8.586 1.00 0.00 C ATOM 573 C PRO A 458 8.647 1.840 8.916 1.00 0.00 C ATOM 574 O PRO A 458 8.839 0.666 9.235 1.00 0.00 O ATOM 575 CB PRO A 458 6.316 2.161 9.790 1.00 0.00 C ATOM 576 CG PRO A 458 4.974 1.900 9.198 1.00 0.00 C ATOM 577 CD PRO A 458 5.206 1.208 7.873 1.00 0.00 C ATOM 0 HA PRO A 458 7.378 3.379 8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 458 6.639 1.332 10.419 1.00 0.00 H new ATOM 0 HB3 PRO A 458 6.305 3.052 10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 458 4.375 1.275 9.860 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.426 2.832 9.056 1.00 0.00 H new ATOM 0 HD2 PRO A 458 5.062 0.131 7.954 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.515 1.565 7.109 1.00 0.00 H new ATOM 585 N HIS A 459 9.624 2.737 8.838 1.00 0.00 N ATOM 586 CA HIS A 459 11.010 2.387 9.129 1.00 0.00 C ATOM 587 C HIS A 459 11.523 1.339 8.146 1.00 0.00 C ATOM 588 O HIS A 459 12.275 0.438 8.519 1.00 0.00 O ATOM 589 CB HIS A 459 11.135 1.864 10.561 1.00 0.00 C ATOM 590 CG HIS A 459 11.237 2.950 11.588 1.00 0.00 C ATOM 591 ND1 HIS A 459 12.181 3.953 11.531 1.00 0.00 N ATOM 592 CD2 HIS A 459 10.505 3.187 12.701 1.00 0.00 C ATOM 593 CE1 HIS A 459 12.027 4.759 12.566 1.00 0.00 C ATOM 594 NE2 HIS A 459 11.016 4.317 13.292 1.00 0.00 N ATOM 0 H HIS A 459 9.482 3.712 8.576 1.00 0.00 H new ATOM 0 HA HIS A 459 11.617 3.286 9.024 1.00 0.00 H new ATOM 0 HB2 HIS A 459 10.270 1.240 10.788 1.00 0.00 H new ATOM 0 HB3 HIS A 459 12.016 1.226 10.630 1.00 0.00 H new ATOM 0 HD2 HIS A 459 9.674 2.597 13.058 1.00 0.00 H new ATOM 0 HE1 HIS A 459 12.626 5.631 12.782 1.00 0.00 H new ATOM 0 HE2 HIS A 459 10.671 4.745 14.151 1.00 0.00 H new ATOM 602 N LYS A 460 11.112 1.463 6.889 1.00 0.00 N ATOM 603 CA LYS A 460 11.531 0.528 5.851 1.00 0.00 C ATOM 604 C LYS A 460 13.052 0.468 5.754 1.00 0.00 C ATOM 605 O LYS A 460 13.643 -0.611 5.788 1.00 0.00 O ATOM 606 CB LYS A 460 10.939 0.936 4.500 1.00 0.00 C ATOM 607 CG LYS A 460 10.681 -0.237 3.570 1.00 0.00 C ATOM 608 CD LYS A 460 11.967 -0.735 2.931 1.00 0.00 C ATOM 609 CE LYS A 460 12.248 -0.024 1.616 1.00 0.00 C ATOM 610 NZ LYS A 460 12.993 1.249 1.822 1.00 0.00 N ATOM 0 H LYS A 460 10.489 2.202 6.564 1.00 0.00 H new ATOM 0 HA LYS A 460 11.163 -0.462 6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 460 10.003 1.468 4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 460 11.618 1.634 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 460 10.213 -1.048 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 460 9.979 0.062 2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 460 12.800 -0.577 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 460 11.896 -1.809 2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 460 12.824 -0.681 0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 460 11.307 0.184 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 13.537 1.475 0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 12.320 2.017 2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 13.643 1.145 2.627 1.00 0.00 H new ATOM 624 N ALA A 461 13.679 1.633 5.634 1.00 0.00 N ATOM 625 CA ALA A 461 15.131 1.712 5.536 1.00 0.00 C ATOM 626 C ALA A 461 15.799 0.638 6.388 1.00 0.00 C ATOM 627 O ALA A 461 16.737 -0.023 5.946 1.00 0.00 O ATOM 628 CB ALA A 461 15.614 3.094 5.952 1.00 0.00 C ATOM 0 H ALA A 461 13.204 2.535 5.602 1.00 0.00 H new ATOM 0 HA ALA A 461 15.409 1.539 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.700 3.139 5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 461 15.172 3.846 5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 461 15.316 3.289 6.982 1.00 0.00 H new ATOM 634 N GLU A 462 15.307 0.470 7.612 1.00 0.00 N ATOM 635 CA GLU A 462 15.859 -0.523 8.526 1.00 0.00 C ATOM 636 C GLU A 462 15.116 -1.851 8.399 1.00 0.00 C ATOM 637 O GLU A 462 13.892 -1.903 8.514 1.00 0.00 O ATOM 638 CB GLU A 462 15.782 -0.020 9.969 1.00 0.00 C ATOM 639 CG GLU A 462 16.678 1.176 10.245 1.00 0.00 C ATOM 640 CD GLU A 462 15.999 2.497 9.939 1.00 0.00 C ATOM 641 OE1 GLU A 462 15.236 2.985 10.799 1.00 0.00 O ATOM 642 OE2 GLU A 462 16.231 3.042 8.840 1.00 0.00 O ATOM 0 H GLU A 462 14.528 1.008 7.993 1.00 0.00 H new ATOM 0 HA GLU A 462 16.904 -0.683 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 462 14.751 0.249 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 462 16.056 -0.832 10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 462 16.983 1.163 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 462 17.585 1.091 9.647 1.00 0.00 H new ATOM 649 N SER A 463 15.867 -2.921 8.159 1.00 0.00 N ATOM 650 CA SER A 463 15.281 -4.248 8.012 1.00 0.00 C ATOM 651 C SER A 463 16.363 -5.323 8.008 1.00 0.00 C ATOM 652 O SER A 463 17.509 -5.066 7.640 1.00 0.00 O ATOM 653 CB SER A 463 14.463 -4.327 6.721 1.00 0.00 C ATOM 654 OG SER A 463 15.266 -4.035 5.590 1.00 0.00 O ATOM 0 H SER A 463 16.882 -2.895 8.062 1.00 0.00 H new ATOM 0 HA SER A 463 14.623 -4.423 8.863 1.00 0.00 H new ATOM 0 HB2 SER A 463 14.034 -5.324 6.619 1.00 0.00 H new ATOM 0 HB3 SER A 463 13.630 -3.625 6.771 1.00 0.00 H new ATOM 0 HG SER A 463 14.721 -4.094 4.778 1.00 0.00 H new ATOM 660 N LYS A 464 15.991 -6.530 8.422 1.00 0.00 N ATOM 661 CA LYS A 464 16.928 -7.646 8.466 1.00 0.00 C ATOM 662 C LYS A 464 16.600 -8.675 7.389 1.00 0.00 C ATOM 663 O LYS A 464 17.385 -8.895 6.467 1.00 0.00 O ATOM 664 CB LYS A 464 16.899 -8.309 9.845 1.00 0.00 C ATOM 665 CG LYS A 464 17.681 -7.548 10.902 1.00 0.00 C ATOM 666 CD LYS A 464 17.913 -8.396 12.142 1.00 0.00 C ATOM 667 CE LYS A 464 16.632 -8.572 12.944 1.00 0.00 C ATOM 668 NZ LYS A 464 16.910 -8.808 14.388 1.00 0.00 N ATOM 0 H LYS A 464 15.047 -6.760 8.732 1.00 0.00 H new ATOM 0 HA LYS A 464 17.928 -7.255 8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 464 15.863 -8.406 10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 464 17.303 -9.318 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 464 18.640 -7.234 10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 464 17.139 -6.643 11.175 1.00 0.00 H new ATOM 0 HD2 LYS A 464 18.298 -9.373 11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 464 18.674 -7.928 12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 464 16.010 -7.684 12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 464 16.064 -9.411 12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 16.012 -8.923 14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 17.482 -9.670 14.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 17.430 -7.996 14.779 1.00 0.00 H new ATOM 682 N SER A 465 15.434 -9.303 7.512 1.00 0.00 N ATOM 683 CA SER A 465 15.003 -10.310 6.550 1.00 0.00 C ATOM 684 C SER A 465 13.908 -9.760 5.641 1.00 0.00 C ATOM 685 O SER A 465 13.481 -8.615 5.788 1.00 0.00 O ATOM 686 CB SER A 465 14.499 -11.558 7.278 1.00 0.00 C ATOM 687 OG SER A 465 14.615 -12.708 6.459 1.00 0.00 O ATOM 0 H SER A 465 14.772 -9.132 8.268 1.00 0.00 H new ATOM 0 HA SER A 465 15.861 -10.579 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 465 15.069 -11.702 8.196 1.00 0.00 H new ATOM 0 HB3 SER A 465 13.458 -11.418 7.568 1.00 0.00 H new ATOM 0 HG SER A 465 14.288 -13.492 6.948 1.00 0.00 H new ATOM 693 N TYR A 466 13.458 -10.585 4.702 1.00 0.00 N ATOM 694 CA TYR A 466 12.415 -10.182 3.767 1.00 0.00 C ATOM 695 C TYR A 466 11.030 -10.421 4.359 1.00 0.00 C ATOM 696 O TYR A 466 10.105 -10.833 3.659 1.00 0.00 O ATOM 697 CB TYR A 466 12.558 -10.947 2.450 1.00 0.00 C ATOM 698 CG TYR A 466 12.139 -12.396 2.543 1.00 0.00 C ATOM 699 CD1 TYR A 466 13.011 -13.362 3.030 1.00 0.00 C ATOM 700 CD2 TYR A 466 10.870 -12.800 2.145 1.00 0.00 C ATOM 701 CE1 TYR A 466 12.632 -14.688 3.116 1.00 0.00 C ATOM 702 CE2 TYR A 466 10.482 -14.123 2.230 1.00 0.00 C ATOM 703 CZ TYR A 466 11.367 -15.064 2.715 1.00 0.00 C ATOM 704 OH TYR A 466 10.986 -16.383 2.801 1.00 0.00 O ATOM 0 H TYR A 466 13.799 -11.537 4.568 1.00 0.00 H new ATOM 0 HA TYR A 466 12.528 -9.115 3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.959 -10.453 1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.596 -10.898 2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 466 14.002 -13.071 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 466 10.175 -12.067 1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 466 13.323 -15.426 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 466 9.491 -14.419 1.919 1.00 0.00 H new ATOM 0 HH TYR A 466 10.065 -16.479 2.480 1.00 0.00 H new ATOM 714 N PHE A 467 10.895 -10.160 5.655 1.00 0.00 N ATOM 715 CA PHE A 467 9.623 -10.347 6.344 1.00 0.00 C ATOM 716 C PHE A 467 9.174 -9.054 7.018 1.00 0.00 C ATOM 717 O PHE A 467 9.669 -8.672 8.078 1.00 0.00 O ATOM 718 CB PHE A 467 9.742 -11.463 7.385 1.00 0.00 C ATOM 719 CG PHE A 467 9.803 -12.838 6.785 1.00 0.00 C ATOM 720 CD1 PHE A 467 8.854 -13.249 5.864 1.00 0.00 C ATOM 721 CD2 PHE A 467 10.810 -13.720 7.143 1.00 0.00 C ATOM 722 CE1 PHE A 467 8.907 -14.515 5.311 1.00 0.00 C ATOM 723 CE2 PHE A 467 10.869 -14.987 6.593 1.00 0.00 C ATOM 724 CZ PHE A 467 9.917 -15.384 5.675 1.00 0.00 C ATOM 0 H PHE A 467 11.650 -9.818 6.249 1.00 0.00 H new ATOM 0 HA PHE A 467 8.875 -10.628 5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 467 10.637 -11.296 7.984 1.00 0.00 H new ATOM 0 HB3 PHE A 467 8.890 -11.409 8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 467 8.063 -12.573 5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 467 11.557 -13.414 7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 467 8.160 -14.824 4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 467 11.659 -15.665 6.881 1.00 0.00 H new ATOM 0 HZ PHE A 467 9.962 -16.372 5.242 1.00 0.00 H new ATOM 734 N PRO A 468 8.213 -8.362 6.387 1.00 0.00 N ATOM 735 CA PRO A 468 7.675 -7.101 6.906 1.00 0.00 C ATOM 736 C PRO A 468 6.754 -7.312 8.103 1.00 0.00 C ATOM 737 O PRO A 468 6.066 -8.327 8.215 1.00 0.00 O ATOM 738 CB PRO A 468 6.890 -6.535 5.720 1.00 0.00 C ATOM 739 CG PRO A 468 6.485 -7.731 4.930 1.00 0.00 C ATOM 740 CD PRO A 468 7.577 -8.758 5.119 1.00 0.00 C ATOM 0 HA PRO A 468 8.463 -6.440 7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 468 6.021 -5.968 6.054 1.00 0.00 H new ATOM 0 HB3 PRO A 468 7.503 -5.857 5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.525 -8.117 5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.368 -7.479 3.876 1.00 0.00 H new ATOM 0 HD2 PRO A 468 7.172 -9.768 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.288 -8.743 4.293 1.00 0.00 H new ATOM 748 N PRO A 469 6.738 -6.333 9.019 1.00 0.00 N ATOM 749 CA PRO A 469 5.904 -6.388 10.223 1.00 0.00 C ATOM 750 C PRO A 469 4.466 -6.793 9.914 1.00 0.00 C ATOM 751 O PRO A 469 4.115 -7.045 8.761 1.00 0.00 O ATOM 752 CB PRO A 469 5.953 -4.954 10.756 1.00 0.00 C ATOM 753 CG PRO A 469 7.255 -4.415 10.271 1.00 0.00 C ATOM 754 CD PRO A 469 7.532 -5.095 8.949 1.00 0.00 C ATOM 0 HA PRO A 469 6.263 -7.133 10.933 1.00 0.00 H new ATOM 0 HB2 PRO A 469 5.116 -4.364 10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 469 5.897 -4.934 11.844 1.00 0.00 H new ATOM 0 HG2 PRO A 469 7.206 -3.333 10.149 1.00 0.00 H new ATOM 0 HG3 PRO A 469 8.051 -4.619 10.987 1.00 0.00 H new ATOM 0 HD2 PRO A 469 7.229 -4.472 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 469 8.594 -5.307 8.823 1.00 0.00 H new ATOM 762 N LYS A 470 3.638 -6.852 10.951 1.00 0.00 N ATOM 763 CA LYS A 470 2.237 -7.224 10.791 1.00 0.00 C ATOM 764 C LYS A 470 1.690 -6.725 9.458 1.00 0.00 C ATOM 765 O LYS A 470 2.132 -5.701 8.939 1.00 0.00 O ATOM 766 CB LYS A 470 1.403 -6.656 11.942 1.00 0.00 C ATOM 767 CG LYS A 470 1.749 -7.250 13.296 1.00 0.00 C ATOM 768 CD LYS A 470 1.197 -6.406 14.433 1.00 0.00 C ATOM 769 CE LYS A 470 2.006 -5.133 14.626 1.00 0.00 C ATOM 770 NZ LYS A 470 3.204 -5.361 15.480 1.00 0.00 N ATOM 0 H LYS A 470 3.913 -6.647 11.912 1.00 0.00 H new ATOM 0 HA LYS A 470 2.172 -8.312 10.805 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.543 -5.576 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.347 -6.833 11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 470 1.347 -8.261 13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.832 -7.330 13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 470 0.158 -6.150 14.226 1.00 0.00 H new ATOM 0 HD3 LYS A 470 1.205 -6.987 15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 470 2.320 -4.752 13.654 1.00 0.00 H new ATOM 0 HE3 LYS A 470 1.376 -4.368 15.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 3.729 -4.469 15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 2.904 -5.701 16.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 3.818 -6.072 15.034 1.00 0.00 H new ATOM 784 N GLY A 471 0.725 -7.456 8.908 1.00 0.00 N ATOM 785 CA GLY A 471 0.133 -7.070 7.641 1.00 0.00 C ATOM 786 C GLY A 471 -0.237 -5.600 7.596 1.00 0.00 C ATOM 787 O GLY A 471 -1.350 -5.222 7.960 1.00 0.00 O ATOM 0 H GLY A 471 0.343 -8.308 9.318 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.833 -7.290 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -0.758 -7.671 7.462 1.00 0.00 H new ATOM 791 N TYR A 472 0.700 -4.770 7.151 1.00 0.00 N ATOM 792 CA TYR A 472 0.468 -3.333 7.065 1.00 0.00 C ATOM 793 C TYR A 472 1.653 -2.629 6.409 1.00 0.00 C ATOM 794 O TYR A 472 2.808 -2.910 6.726 1.00 0.00 O ATOM 795 CB TYR A 472 0.221 -2.750 8.457 1.00 0.00 C ATOM 796 CG TYR A 472 1.471 -2.647 9.301 1.00 0.00 C ATOM 797 CD1 TYR A 472 2.389 -1.624 9.095 1.00 0.00 C ATOM 798 CD2 TYR A 472 1.736 -3.572 10.303 1.00 0.00 C ATOM 799 CE1 TYR A 472 3.534 -1.526 9.863 1.00 0.00 C ATOM 800 CE2 TYR A 472 2.876 -3.481 11.077 1.00 0.00 C ATOM 801 CZ TYR A 472 3.772 -2.457 10.853 1.00 0.00 C ATOM 802 OH TYR A 472 4.910 -2.363 11.621 1.00 0.00 O ATOM 0 H TYR A 472 1.626 -5.067 6.845 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.416 -3.170 6.449 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.220 -1.759 8.353 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -0.508 -3.371 8.977 1.00 0.00 H new ATOM 0 HD1 TYR A 472 2.205 -0.893 8.322 1.00 0.00 H new ATOM 0 HD2 TYR A 472 1.038 -4.377 10.480 1.00 0.00 H new ATOM 0 HE1 TYR A 472 4.238 -0.726 9.689 1.00 0.00 H new ATOM 0 HE2 TYR A 472 3.065 -4.208 11.853 1.00 0.00 H new ATOM 0 HH TYR A 472 4.818 -2.932 12.414 1.00 0.00 H new ATOM 812 N ALA A 473 1.355 -1.712 5.494 1.00 0.00 N ATOM 813 CA ALA A 473 2.394 -0.965 4.796 1.00 0.00 C ATOM 814 C ALA A 473 1.801 0.210 4.026 1.00 0.00 C ATOM 815 O ALA A 473 0.582 0.341 3.916 1.00 0.00 O ATOM 816 CB ALA A 473 3.161 -1.882 3.855 1.00 0.00 C ATOM 0 H ALA A 473 0.403 -1.469 5.219 1.00 0.00 H new ATOM 0 HA ALA A 473 3.084 -0.567 5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.934 -1.311 3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.624 -2.686 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.475 -2.307 3.122 1.00 0.00 H new ATOM 822 N PHE A 474 2.671 1.064 3.497 1.00 0.00 N ATOM 823 CA PHE A 474 2.234 2.230 2.738 1.00 0.00 C ATOM 824 C PHE A 474 2.696 2.140 1.287 1.00 0.00 C ATOM 825 O PHE A 474 3.892 2.030 1.010 1.00 0.00 O ATOM 826 CB PHE A 474 2.770 3.512 3.379 1.00 0.00 C ATOM 827 CG PHE A 474 1.999 3.944 4.593 1.00 0.00 C ATOM 828 CD1 PHE A 474 1.909 3.119 5.702 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.364 5.175 4.624 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.200 3.514 6.821 1.00 0.00 C ATOM 831 CE2 PHE A 474 0.654 5.575 5.740 1.00 0.00 C ATOM 832 CZ PHE A 474 0.571 4.743 6.840 1.00 0.00 C ATOM 0 H PHE A 474 3.683 0.970 3.580 1.00 0.00 H new ATOM 0 HA PHE A 474 1.144 2.254 2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.813 3.361 3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.749 4.314 2.641 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.398 2.156 5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 474 1.425 5.829 3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.138 2.862 7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 474 0.164 6.537 5.752 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.015 5.053 7.713 1.00 0.00 H new ATOM 842 N LEU A 475 1.742 2.188 0.364 1.00 0.00 N ATOM 843 CA LEU A 475 2.050 2.112 -1.060 1.00 0.00 C ATOM 844 C LEU A 475 2.138 3.506 -1.673 1.00 0.00 C ATOM 845 O LEU A 475 1.449 4.431 -1.240 1.00 0.00 O ATOM 846 CB LEU A 475 0.988 1.287 -1.788 1.00 0.00 C ATOM 847 CG LEU A 475 0.635 -0.060 -1.157 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.686 -0.576 -1.706 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.747 -1.070 -1.400 1.00 0.00 C ATOM 0 H LEU A 475 0.748 2.279 0.576 1.00 0.00 H new ATOM 0 HA LEU A 475 3.019 1.625 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.078 1.883 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.330 1.109 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 475 0.528 0.080 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -0.921 -1.536 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.478 0.138 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.607 -0.701 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.479 -2.023 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.886 -1.207 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.674 -0.704 -0.958 1.00 0.00 H new ATOM 861 N LEU A 476 2.988 3.649 -2.684 1.00 0.00 N ATOM 862 CA LEU A 476 3.164 4.930 -3.360 1.00 0.00 C ATOM 863 C LEU A 476 3.061 4.766 -4.873 1.00 0.00 C ATOM 864 O LEU A 476 4.037 4.417 -5.537 1.00 0.00 O ATOM 865 CB LEU A 476 4.517 5.541 -2.992 1.00 0.00 C ATOM 866 CG LEU A 476 4.593 6.234 -1.631 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.041 6.423 -1.208 1.00 0.00 C ATOM 868 CD2 LEU A 476 3.869 7.573 -1.673 1.00 0.00 C ATOM 0 H LEU A 476 3.566 2.894 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 476 2.369 5.599 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.268 4.752 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.788 6.264 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 476 4.101 5.600 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.075 6.918 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.529 5.451 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.559 7.036 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 476 3.933 8.052 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.333 8.214 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.822 7.413 -1.930 1.00 0.00 H new ATOM 880 N PHE A 477 1.874 5.024 -5.411 1.00 0.00 N ATOM 881 CA PHE A 477 1.644 4.906 -6.846 1.00 0.00 C ATOM 882 C PHE A 477 2.301 6.059 -7.599 1.00 0.00 C ATOM 883 O PHE A 477 1.860 7.205 -7.507 1.00 0.00 O ATOM 884 CB PHE A 477 0.143 4.878 -7.143 1.00 0.00 C ATOM 885 CG PHE A 477 -0.524 3.595 -6.739 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.606 2.532 -7.625 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.069 3.450 -5.474 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.220 1.351 -7.256 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.684 2.270 -5.099 1.00 0.00 C ATOM 890 CZ PHE A 477 -1.759 1.219 -5.991 1.00 0.00 C ATOM 0 H PHE A 477 1.057 5.316 -4.875 1.00 0.00 H new ATOM 0 HA PHE A 477 2.092 3.972 -7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.338 5.707 -6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -0.011 5.038 -8.210 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.185 2.628 -8.615 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -1.013 4.269 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.279 0.531 -7.956 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.105 2.171 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.238 0.296 -5.700 1.00 0.00 H new ATOM 900 N GLN A 478 3.358 5.747 -8.342 1.00 0.00 N ATOM 901 CA GLN A 478 4.077 6.757 -9.109 1.00 0.00 C ATOM 902 C GLN A 478 3.113 7.780 -9.701 1.00 0.00 C ATOM 903 O GLN A 478 3.249 8.981 -9.468 1.00 0.00 O ATOM 904 CB GLN A 478 4.888 6.098 -10.226 1.00 0.00 C ATOM 905 CG GLN A 478 6.147 6.864 -10.597 1.00 0.00 C ATOM 906 CD GLN A 478 6.814 6.321 -11.846 1.00 0.00 C ATOM 907 OE1 GLN A 478 6.950 5.109 -12.014 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.235 7.218 -12.730 1.00 0.00 N ATOM 0 H GLN A 478 3.735 4.803 -8.429 1.00 0.00 H new ATOM 0 HA GLN A 478 4.757 7.275 -8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 478 5.164 5.090 -9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.259 5.999 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.897 7.914 -10.750 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.851 6.822 -9.766 1.00 0.00 H new ATOM 0 HE21 GLN A 478 7.102 8.213 -12.550 1.00 0.00 H new ATOM 0 HE22 GLN A 478 7.692 6.912 -13.589 1.00 0.00 H new ATOM 917 N GLU A 479 2.140 7.296 -10.466 1.00 0.00 N ATOM 918 CA GLU A 479 1.154 8.170 -11.091 1.00 0.00 C ATOM 919 C GLU A 479 -0.090 8.301 -10.216 1.00 0.00 C ATOM 920 O GLU A 479 -0.374 7.434 -9.391 1.00 0.00 O ATOM 921 CB GLU A 479 0.766 7.633 -12.470 1.00 0.00 C ATOM 922 CG GLU A 479 1.649 8.148 -13.594 1.00 0.00 C ATOM 923 CD GLU A 479 1.226 7.627 -14.954 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.023 7.714 -15.275 1.00 0.00 O ATOM 925 OE2 GLU A 479 2.099 7.132 -15.697 1.00 0.00 O ATOM 0 H GLU A 479 2.013 6.304 -10.668 1.00 0.00 H new ATOM 0 HA GLU A 479 1.602 9.157 -11.206 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.812 6.544 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.269 7.905 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 479 1.622 9.238 -13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.682 7.856 -13.402 1.00 0.00 H new ATOM 932 N GLU A 480 -0.825 9.392 -10.404 1.00 0.00 N ATOM 933 CA GLU A 480 -2.037 9.637 -9.630 1.00 0.00 C ATOM 934 C GLU A 480 -3.214 8.849 -10.199 1.00 0.00 C ATOM 935 O GLU A 480 -4.001 8.266 -9.454 1.00 0.00 O ATOM 936 CB GLU A 480 -2.368 11.131 -9.619 1.00 0.00 C ATOM 937 CG GLU A 480 -1.339 11.977 -8.887 1.00 0.00 C ATOM 938 CD GLU A 480 -1.582 13.464 -9.053 1.00 0.00 C ATOM 939 OE1 GLU A 480 -2.604 13.959 -8.533 1.00 0.00 O ATOM 940 OE2 GLU A 480 -0.751 14.133 -9.701 1.00 0.00 O ATOM 0 H GLU A 480 -0.603 10.119 -11.084 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.858 9.304 -8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -2.451 11.484 -10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -3.343 11.275 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -1.356 11.726 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -0.343 11.732 -9.257 1.00 0.00 H new ATOM 947 N SER A 481 -3.327 8.838 -11.523 1.00 0.00 N ATOM 948 CA SER A 481 -4.409 8.126 -12.192 1.00 0.00 C ATOM 949 C SER A 481 -4.649 6.767 -11.541 1.00 0.00 C ATOM 950 O SER A 481 -5.741 6.488 -11.046 1.00 0.00 O ATOM 951 CB SER A 481 -4.087 7.943 -13.676 1.00 0.00 C ATOM 952 OG SER A 481 -5.182 7.368 -14.369 1.00 0.00 O ATOM 0 H SER A 481 -2.682 9.314 -12.154 1.00 0.00 H new ATOM 0 HA SER A 481 -5.317 8.722 -12.095 1.00 0.00 H new ATOM 0 HB2 SER A 481 -3.838 8.907 -14.119 1.00 0.00 H new ATOM 0 HB3 SER A 481 -3.209 7.306 -13.785 1.00 0.00 H new ATOM 0 HG SER A 481 -4.951 7.263 -15.316 1.00 0.00 H new ATOM 958 N SER A 482 -3.621 5.925 -11.547 1.00 0.00 N ATOM 959 CA SER A 482 -3.719 4.594 -10.961 1.00 0.00 C ATOM 960 C SER A 482 -4.596 4.613 -9.712 1.00 0.00 C ATOM 961 O SER A 482 -5.527 3.818 -9.581 1.00 0.00 O ATOM 962 CB SER A 482 -2.328 4.062 -10.612 1.00 0.00 C ATOM 963 OG SER A 482 -1.641 4.955 -9.753 1.00 0.00 O ATOM 0 H SER A 482 -2.710 6.141 -11.952 1.00 0.00 H new ATOM 0 HA SER A 482 -4.178 3.934 -11.697 1.00 0.00 H new ATOM 0 HB2 SER A 482 -2.418 3.088 -10.132 1.00 0.00 H new ATOM 0 HB3 SER A 482 -1.752 3.915 -11.525 1.00 0.00 H new ATOM 0 HG SER A 482 -1.401 5.766 -10.248 1.00 0.00 H new ATOM 969 N VAL A 483 -4.291 5.528 -8.797 1.00 0.00 N ATOM 970 CA VAL A 483 -5.051 5.653 -7.559 1.00 0.00 C ATOM 971 C VAL A 483 -6.543 5.460 -7.808 1.00 0.00 C ATOM 972 O VAL A 483 -7.170 4.579 -7.220 1.00 0.00 O ATOM 973 CB VAL A 483 -4.825 7.026 -6.899 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.699 7.174 -5.662 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.357 7.214 -6.549 1.00 0.00 C ATOM 0 H VAL A 483 -3.523 6.193 -8.890 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.694 4.872 -6.888 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.108 7.802 -7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.526 8.150 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.748 7.086 -5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.450 6.392 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -3.216 8.190 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.045 6.433 -5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.756 7.155 -7.456 1.00 0.00 H new ATOM 985 N GLN A 484 -7.103 6.288 -8.682 1.00 0.00 N ATOM 986 CA GLN A 484 -8.522 6.208 -9.009 1.00 0.00 C ATOM 987 C GLN A 484 -8.943 4.764 -9.257 1.00 0.00 C ATOM 988 O GLN A 484 -9.790 4.223 -8.546 1.00 0.00 O ATOM 989 CB GLN A 484 -8.833 7.061 -10.240 1.00 0.00 C ATOM 990 CG GLN A 484 -10.296 7.025 -10.651 1.00 0.00 C ATOM 991 CD GLN A 484 -11.131 8.065 -9.930 1.00 0.00 C ATOM 992 OE1 GLN A 484 -11.026 9.261 -10.203 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.966 7.613 -9.002 1.00 0.00 N ATOM 0 H GLN A 484 -6.597 7.022 -9.177 1.00 0.00 H new ATOM 0 HA GLN A 484 -9.087 6.591 -8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -8.546 8.093 -10.039 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -8.221 6.717 -11.074 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.371 7.186 -11.726 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.702 6.034 -10.448 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -12.020 6.613 -8.808 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.553 8.266 -8.483 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.346 4.144 -10.269 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.658 2.762 -10.610 1.00 0.00 C ATOM 1004 C ALA A 485 -8.729 1.891 -9.360 1.00 0.00 C ATOM 1005 O ALA A 485 -9.536 0.964 -9.281 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.625 2.211 -11.581 1.00 0.00 C ATOM 0 H ALA A 485 -7.643 4.577 -10.868 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.637 2.745 -11.090 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.871 1.178 -11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.625 2.810 -12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.637 2.249 -11.122 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.879 2.194 -8.385 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.845 1.438 -7.137 1.00 0.00 C ATOM 1014 C LEU A 486 -9.149 1.605 -6.364 1.00 0.00 C ATOM 1015 O LEU A 486 -9.778 0.623 -5.969 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.666 1.892 -6.275 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.273 0.959 -5.130 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.659 -0.323 -5.672 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.309 1.655 -4.181 1.00 0.00 C ATOM 0 H LEU A 486 -7.204 2.957 -8.434 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.722 0.383 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.799 2.025 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.904 2.869 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.174 0.699 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.386 -0.975 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.382 -0.832 -6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.769 -0.083 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.040 0.975 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.410 1.946 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.785 2.543 -3.766 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.550 2.854 -6.152 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.781 3.149 -5.429 1.00 0.00 C ATOM 1033 C ILE A 487 -11.978 2.464 -6.080 1.00 0.00 C ATOM 1034 O ILE A 487 -12.694 1.697 -5.435 1.00 0.00 O ATOM 1035 CB ILE A 487 -11.044 4.665 -5.361 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.876 5.377 -4.676 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -12.347 4.943 -4.625 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.917 6.882 -4.823 1.00 0.00 C ATOM 0 H ILE A 487 -9.040 3.678 -6.471 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.653 2.766 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 487 -11.134 5.050 -6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.877 5.123 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.940 5.005 -5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.520 6.018 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -13.172 4.462 -5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -12.284 4.547 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -9.059 7.321 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.885 7.145 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.837 7.266 -4.382 1.00 0.00 H new ATOM 1050 N ASP A 488 -12.189 2.746 -7.361 1.00 0.00 N ATOM 1051 CA ASP A 488 -13.298 2.155 -8.101 1.00 0.00 C ATOM 1052 C ASP A 488 -13.388 0.655 -7.840 1.00 0.00 C ATOM 1053 O ASP A 488 -14.478 0.105 -7.690 1.00 0.00 O ATOM 1054 CB ASP A 488 -13.136 2.416 -9.599 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.375 2.042 -10.389 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -15.488 2.150 -9.834 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.230 1.641 -11.563 1.00 0.00 O ATOM 0 H ASP A 488 -11.607 3.380 -7.908 1.00 0.00 H new ATOM 0 HA ASP A 488 -14.221 2.621 -7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.911 3.471 -9.759 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -12.284 1.848 -9.974 1.00 0.00 H new ATOM 1062 N ALA A 489 -12.233 -0.002 -7.788 1.00 0.00 N ATOM 1063 CA ALA A 489 -12.181 -1.438 -7.545 1.00 0.00 C ATOM 1064 C ALA A 489 -12.448 -1.756 -6.077 1.00 0.00 C ATOM 1065 O ALA A 489 -13.157 -2.712 -5.759 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.832 -1.997 -7.971 1.00 0.00 C ATOM 0 H ALA A 489 -11.321 0.438 -7.911 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.962 -1.911 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.807 -3.071 -7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.680 -1.811 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -10.040 -1.511 -7.401 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.877 -0.951 -5.189 1.00 0.00 N ATOM 1073 CA CYS A 490 -12.052 -1.148 -3.754 1.00 0.00 C ATOM 1074 C CYS A 490 -13.506 -0.925 -3.349 1.00 0.00 C ATOM 1075 O CYS A 490 -14.180 -0.040 -3.877 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.141 -0.200 -2.973 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.381 -0.405 -3.333 1.00 0.00 S ATOM 0 H CYS A 490 -11.289 -0.155 -5.437 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.781 -2.177 -3.517 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.429 0.828 -3.194 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.303 -0.354 -1.906 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.160 -0.135 -4.585 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.983 -1.734 -2.409 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.357 -1.626 -1.933 1.00 0.00 C ATOM 1085 C LEU A 491 -15.447 -0.688 -0.734 1.00 0.00 C ATOM 1086 O LEU A 491 -14.600 -0.725 0.159 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.897 -3.007 -1.556 1.00 0.00 C ATOM 1088 CG LEU A 491 -16.374 -3.881 -2.716 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -16.796 -5.253 -2.212 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -17.520 -3.207 -3.456 1.00 0.00 C ATOM 0 H LEU A 491 -13.438 -2.471 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.963 -1.213 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.117 -3.546 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.727 -2.873 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 491 -15.545 -4.011 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -17.133 -5.861 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -15.949 -5.739 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -17.609 -5.143 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -17.846 -3.844 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -18.351 -3.046 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -17.184 -2.248 -3.851 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.478 0.150 -0.720 1.00 0.00 N ATOM 1103 CA GLU A 492 -16.678 1.097 0.371 1.00 0.00 C ATOM 1104 C GLU A 492 -17.916 0.733 1.187 1.00 0.00 C ATOM 1105 O GLU A 492 -18.976 0.450 0.631 1.00 0.00 O ATOM 1106 CB GLU A 492 -16.814 2.519 -0.177 1.00 0.00 C ATOM 1107 CG GLU A 492 -16.445 3.596 0.829 1.00 0.00 C ATOM 1108 CD GLU A 492 -16.736 4.995 0.319 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -17.919 5.394 0.326 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -15.781 5.689 -0.085 1.00 0.00 O ATOM 0 H GLU A 492 -17.188 0.193 -1.451 1.00 0.00 H new ATOM 0 HA GLU A 492 -15.807 1.049 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -16.179 2.623 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -17.842 2.676 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -16.997 3.428 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -15.385 3.514 1.071 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.770 0.744 2.508 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.876 0.414 3.400 1.00 0.00 C ATOM 1119 C GLU A 493 -19.177 1.574 4.345 1.00 0.00 C ATOM 1120 O GLU A 493 -20.206 2.239 4.220 1.00 0.00 O ATOM 1121 CB GLU A 493 -18.550 -0.844 4.208 1.00 0.00 C ATOM 1122 CG GLU A 493 -19.776 -1.661 4.581 1.00 0.00 C ATOM 1123 CD GLU A 493 -20.458 -2.276 3.374 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -19.777 -2.989 2.607 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -21.672 -2.044 3.197 1.00 0.00 O ATOM 0 H GLU A 493 -16.899 0.977 2.984 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.759 0.227 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.868 -1.469 3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -18.025 -0.555 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -19.484 -2.453 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -20.486 -1.024 5.109 1.00 0.00 H new ATOM 1132 N ASP A 494 -18.274 1.810 5.289 1.00 0.00 N ATOM 1133 CA ASP A 494 -18.441 2.890 6.255 1.00 0.00 C ATOM 1134 C ASP A 494 -17.265 3.859 6.197 1.00 0.00 C ATOM 1135 O ASP A 494 -16.313 3.743 6.968 1.00 0.00 O ATOM 1136 CB ASP A 494 -18.580 2.321 7.669 1.00 0.00 C ATOM 1137 CG ASP A 494 -19.278 3.281 8.612 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -20.421 3.684 8.311 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -18.682 3.628 9.653 1.00 0.00 O ATOM 0 H ASP A 494 -17.418 1.268 5.407 1.00 0.00 H new ATOM 0 HA ASP A 494 -19.350 3.435 5.999 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -19.138 1.386 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -17.591 2.085 8.062 1.00 0.00 H new ATOM 1144 N GLY A 495 -17.337 4.815 5.276 1.00 0.00 N ATOM 1145 CA GLY A 495 -16.271 5.790 5.133 1.00 0.00 C ATOM 1146 C GLY A 495 -14.909 5.142 4.991 1.00 0.00 C ATOM 1147 O GLY A 495 -13.880 5.795 5.170 1.00 0.00 O ATOM 0 H GLY A 495 -18.114 4.932 4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -16.467 6.412 4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -16.267 6.450 6.001 1.00 0.00 H new ATOM 1151 N LYS A 496 -14.899 3.852 4.669 1.00 0.00 N ATOM 1152 CA LYS A 496 -13.653 3.114 4.503 1.00 0.00 C ATOM 1153 C LYS A 496 -13.737 2.166 3.311 1.00 0.00 C ATOM 1154 O LYS A 496 -14.791 1.591 3.036 1.00 0.00 O ATOM 1155 CB LYS A 496 -13.329 2.326 5.774 1.00 0.00 C ATOM 1156 CG LYS A 496 -13.184 3.197 7.010 1.00 0.00 C ATOM 1157 CD LYS A 496 -13.100 2.360 8.275 1.00 0.00 C ATOM 1158 CE LYS A 496 -13.532 3.154 9.498 1.00 0.00 C ATOM 1159 NZ LYS A 496 -13.288 2.403 10.761 1.00 0.00 N ATOM 0 H LYS A 496 -15.741 3.296 4.518 1.00 0.00 H new ATOM 0 HA LYS A 496 -12.856 3.834 4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -14.116 1.592 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -12.404 1.770 5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -12.289 3.812 6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -14.033 3.877 7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -13.731 1.477 8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -12.078 2.007 8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -12.990 4.099 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -14.592 3.396 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -13.596 2.978 11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -13.825 1.512 10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -12.273 2.194 10.850 1.00 0.00 H new ATOM 1173 N LEU A 497 -12.621 2.006 2.608 1.00 0.00 N ATOM 1174 CA LEU A 497 -12.568 1.125 1.446 1.00 0.00 C ATOM 1175 C LEU A 497 -11.993 -0.237 1.821 1.00 0.00 C ATOM 1176 O LEU A 497 -11.471 -0.421 2.921 1.00 0.00 O ATOM 1177 CB LEU A 497 -11.726 1.760 0.338 1.00 0.00 C ATOM 1178 CG LEU A 497 -12.406 2.863 -0.473 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -11.392 3.586 -1.346 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -13.529 2.286 -1.323 1.00 0.00 C ATOM 0 H LEU A 497 -11.741 2.475 2.822 1.00 0.00 H new ATOM 0 HA LEU A 497 -13.586 0.981 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -10.822 2.171 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.412 0.973 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 497 -12.837 3.584 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -11.894 4.368 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -10.623 4.033 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -10.931 2.876 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.001 3.086 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.121 1.543 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.270 1.815 -0.676 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.089 -1.188 0.899 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.578 -2.534 1.132 1.00 0.00 C ATOM 1194 C TYR A 498 -11.314 -3.253 -0.187 1.00 0.00 C ATOM 1195 O TYR A 498 -12.195 -3.349 -1.043 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.569 -3.339 1.975 1.00 0.00 C ATOM 1197 CG TYR A 498 -12.867 -2.715 3.320 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -11.927 -2.739 4.343 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -14.088 -2.100 3.567 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -12.195 -2.170 5.573 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -14.365 -1.528 4.794 1.00 0.00 C ATOM 1202 CZ TYR A 498 -13.415 -1.566 5.794 1.00 0.00 C ATOM 1203 OH TYR A 498 -13.686 -0.998 7.017 1.00 0.00 O ATOM 0 H TYR A 498 -12.516 -1.052 -0.017 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.636 -2.449 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.501 -3.448 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.171 -4.342 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -10.970 -3.211 4.174 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -14.834 -2.068 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -11.453 -2.198 6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -15.319 -1.054 4.969 1.00 0.00 H new ATOM 0 HH TYR A 498 -14.588 -0.614 7.007 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.095 -3.757 -0.345 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.713 -4.468 -1.559 1.00 0.00 C ATOM 1215 C LEU A 499 -9.327 -5.911 -1.247 1.00 0.00 C ATOM 1216 O LEU A 499 -8.595 -6.175 -0.292 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.548 -3.754 -2.247 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.238 -4.199 -3.677 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.406 -3.885 -4.599 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.966 -3.533 -4.179 1.00 0.00 C ATOM 0 H LEU A 499 -9.354 -3.686 0.353 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.572 -4.478 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.759 -2.685 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.653 -3.896 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 499 -8.083 -5.278 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -9.167 -4.209 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.296 -4.410 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.593 -2.811 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.761 -3.861 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -7.092 -2.450 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.132 -3.809 -3.534 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.822 -6.839 -2.058 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.528 -8.255 -1.868 1.00 0.00 C ATOM 1234 C CYS A 500 -8.270 -8.656 -2.632 1.00 0.00 C ATOM 1235 O CYS A 500 -8.109 -8.319 -3.805 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.711 -9.109 -2.327 1.00 0.00 C ATOM 1237 SG CYS A 500 -12.242 -8.798 -1.417 1.00 0.00 S ATOM 0 H CYS A 500 -10.428 -6.637 -2.853 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.356 -8.426 -0.805 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.887 -8.927 -3.387 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -10.447 -10.162 -2.224 1.00 0.00 H new ATOM 0 HG CYS A 500 -13.185 -9.565 -1.878 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.379 -9.376 -1.958 1.00 0.00 N ATOM 1244 CA VAL A 501 -6.134 -9.822 -2.572 1.00 0.00 C ATOM 1245 C VAL A 501 -5.873 -11.295 -2.278 1.00 0.00 C ATOM 1246 O VAL A 501 -5.723 -11.690 -1.122 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.935 -8.991 -2.078 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -5.022 -7.565 -2.601 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.865 -9.007 -0.559 1.00 0.00 C ATOM 0 H VAL A 501 -7.496 -9.663 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 501 -6.244 -9.683 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 501 -4.020 -9.440 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.167 -6.993 -2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -5.019 -7.576 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.943 -7.103 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.012 -8.415 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.782 -8.584 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.751 -10.034 -0.211 1.00 0.00 H new ATOM 1259 N SER A 502 -5.819 -12.103 -3.332 1.00 0.00 N ATOM 1260 CA SER A 502 -5.580 -13.534 -3.186 1.00 0.00 C ATOM 1261 C SER A 502 -4.089 -13.846 -3.270 1.00 0.00 C ATOM 1262 O SER A 502 -3.449 -13.603 -4.293 1.00 0.00 O ATOM 1263 CB SER A 502 -6.336 -14.311 -4.265 1.00 0.00 C ATOM 1264 OG SER A 502 -7.691 -13.899 -4.335 1.00 0.00 O ATOM 0 H SER A 502 -5.937 -11.791 -4.296 1.00 0.00 H new ATOM 0 HA SER A 502 -5.944 -13.840 -2.205 1.00 0.00 H new ATOM 0 HB2 SER A 502 -5.856 -14.158 -5.232 1.00 0.00 H new ATOM 0 HB3 SER A 502 -6.288 -15.379 -4.050 1.00 0.00 H new ATOM 0 HG SER A 502 -8.152 -14.409 -5.033 1.00 0.00 H new ATOM 1270 N SER A 503 -3.542 -14.387 -2.186 1.00 0.00 N ATOM 1271 CA SER A 503 -2.125 -14.729 -2.134 1.00 0.00 C ATOM 1272 C SER A 503 -1.923 -16.232 -2.305 1.00 0.00 C ATOM 1273 O SER A 503 -2.807 -17.039 -2.018 1.00 0.00 O ATOM 1274 CB SER A 503 -1.516 -14.269 -0.809 1.00 0.00 C ATOM 1275 OG SER A 503 -1.675 -12.872 -0.632 1.00 0.00 O ATOM 0 H SER A 503 -4.058 -14.598 -1.332 1.00 0.00 H new ATOM 0 HA SER A 503 -1.622 -14.216 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.991 -14.800 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 503 -0.456 -14.524 -0.784 1.00 0.00 H new ATOM 0 HG SER A 503 -0.902 -12.404 -1.012 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.731 -16.617 -2.783 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.383 -18.024 -3.003 1.00 0.00 C ATOM 1283 C PRO A 504 -0.814 -18.915 -1.843 1.00 0.00 C ATOM 1284 O PRO A 504 -1.139 -20.088 -2.035 1.00 0.00 O ATOM 1285 CB PRO A 504 1.143 -17.998 -3.120 1.00 0.00 C ATOM 1286 CG PRO A 504 1.460 -16.636 -3.634 1.00 0.00 C ATOM 1287 CD PRO A 504 0.370 -15.708 -3.146 1.00 0.00 C ATOM 0 HA PRO A 504 -0.884 -18.436 -3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 504 1.617 -18.177 -2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.501 -18.771 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.435 -16.307 -3.275 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.505 -16.637 -4.723 1.00 0.00 H new ATOM 0 HD2 PRO A 504 0.700 -15.118 -2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.068 -15.004 -3.921 1.00 0.00 H new ATOM 1295 N THR A 505 -0.814 -18.353 -0.639 1.00 0.00 N ATOM 1296 CA THR A 505 -1.204 -19.097 0.552 1.00 0.00 C ATOM 1297 C THR A 505 -2.581 -18.667 1.043 1.00 0.00 C ATOM 1298 O THR A 505 -3.509 -19.474 1.103 1.00 0.00 O ATOM 1299 CB THR A 505 -0.184 -18.909 1.691 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.031 -17.514 1.931 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.138 -19.579 1.349 1.00 0.00 C ATOM 0 H THR A 505 -0.548 -17.384 -0.463 1.00 0.00 H new ATOM 0 HA THR A 505 -1.234 -20.150 0.271 1.00 0.00 H new ATOM 0 HB THR A 505 -0.587 -19.374 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 505 0.679 -17.403 2.658 1.00 0.00 H new ATOM 0 HG21 THR A 505 1.842 -19.433 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 505 0.976 -20.646 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.544 -19.139 0.438 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.708 -17.391 1.392 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.974 -16.854 1.876 1.00 0.00 C ATOM 1311 C ILE A 506 -4.899 -16.500 0.717 1.00 0.00 C ATOM 1312 O ILE A 506 -4.468 -15.928 -0.285 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.758 -15.602 2.747 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.794 -15.912 3.893 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -5.088 -15.098 3.288 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -3.344 -16.904 4.894 1.00 0.00 C ATOM 0 H ILE A 506 -1.950 -16.710 1.349 1.00 0.00 H new ATOM 0 HA ILE A 506 -4.437 -17.633 2.482 1.00 0.00 H new ATOM 0 HB ILE A 506 -3.319 -14.819 2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.864 -16.303 3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.547 -14.985 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.919 -14.213 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.746 -14.843 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.553 -15.876 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.607 -17.076 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -4.258 -16.507 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.564 -17.845 4.390 1.00 0.00 H new ATOM 1328 N LYS A 507 -6.175 -16.842 0.860 1.00 0.00 N ATOM 1329 CA LYS A 507 -7.165 -16.557 -0.173 1.00 0.00 C ATOM 1330 C LYS A 507 -7.550 -15.082 -0.166 1.00 0.00 C ATOM 1331 O LYS A 507 -7.149 -14.330 0.723 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.411 -17.421 0.034 1.00 0.00 C ATOM 1333 CG LYS A 507 -8.352 -18.756 -0.689 1.00 0.00 C ATOM 1334 CD LYS A 507 -8.480 -18.582 -2.193 1.00 0.00 C ATOM 1335 CE LYS A 507 -8.097 -19.853 -2.935 1.00 0.00 C ATOM 1336 NZ LYS A 507 -9.233 -20.812 -3.015 1.00 0.00 N ATOM 0 H LYS A 507 -6.548 -17.317 1.682 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.722 -16.794 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.545 -17.601 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -9.286 -16.870 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -7.410 -19.254 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -9.152 -19.402 -0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -9.505 -18.308 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -7.842 -17.761 -2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -7.764 -19.600 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -7.255 -20.328 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -8.932 -21.665 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -9.535 -21.074 -2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -10.027 -20.368 -3.518 1.00 0.00 H new ATOM 1350 N ASP A 508 -8.330 -14.674 -1.161 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.772 -13.288 -1.268 1.00 0.00 C ATOM 1352 C ASP A 508 -8.993 -12.680 0.114 1.00 0.00 C ATOM 1353 O ASP A 508 -9.972 -12.992 0.792 1.00 0.00 O ATOM 1354 CB ASP A 508 -10.059 -13.203 -2.089 1.00 0.00 C ATOM 1355 CG ASP A 508 -11.003 -14.355 -1.807 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -11.435 -14.498 -0.644 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -11.310 -15.114 -2.749 1.00 0.00 O ATOM 0 H ASP A 508 -8.669 -15.283 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 508 -7.990 -12.721 -1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.564 -12.262 -1.871 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.810 -13.193 -3.150 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.076 -11.812 0.526 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.170 -11.159 1.826 1.00 0.00 C ATOM 1364 C LYS A 509 -8.557 -9.691 1.672 1.00 0.00 C ATOM 1365 O LYS A 509 -7.921 -8.930 0.944 1.00 0.00 O ATOM 1366 CB LYS A 509 -6.838 -11.270 2.573 1.00 0.00 C ATOM 1367 CG LYS A 509 -6.978 -11.182 4.083 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.146 -12.557 4.708 1.00 0.00 C ATOM 1369 CE LYS A 509 -8.612 -12.945 4.817 1.00 0.00 C ATOM 1370 NZ LYS A 509 -8.794 -14.226 5.553 1.00 0.00 N ATOM 0 H LYS A 509 -7.258 -11.544 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 509 -8.946 -11.663 2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.364 -12.217 2.315 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.172 -10.477 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.098 -10.695 4.503 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.837 -10.560 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -6.616 -13.297 4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.692 -12.565 5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -9.160 -12.153 5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -9.039 -13.036 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -9.807 -14.455 5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -8.292 -14.988 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.410 -14.131 6.515 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.626 -9.284 2.373 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.120 -7.904 2.332 1.00 0.00 C ATOM 1386 C PRO A 510 -9.238 -6.948 3.128 1.00 0.00 C ATOM 1387 O PRO A 510 -9.458 -6.732 4.320 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.509 -8.006 2.968 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.420 -9.178 3.885 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.432 -10.138 3.261 1.00 0.00 C ATOM 0 HA PRO A 510 -10.128 -7.504 1.318 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.763 -7.096 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.281 -8.152 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.088 -8.870 4.877 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.395 -9.650 4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -9.815 -10.624 4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -10.938 -10.928 2.706 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.240 -6.377 2.461 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.326 -5.442 3.106 1.00 0.00 C ATOM 1400 C VAL A 511 -7.952 -4.058 3.229 1.00 0.00 C ATOM 1401 O VAL A 511 -8.743 -3.646 2.380 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.001 -5.327 2.330 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.143 -6.564 2.552 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.269 -5.113 0.848 1.00 0.00 C ATOM 0 H VAL A 511 -8.044 -6.546 1.474 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.122 -5.835 4.102 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.454 -4.462 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.211 -6.465 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -4.922 -6.668 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.680 -7.447 2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.322 -5.034 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.837 -5.956 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.841 -4.195 0.710 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.592 -3.343 4.290 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.119 -2.004 4.524 1.00 0.00 C ATOM 1416 C GLN A 512 -7.318 -0.961 3.752 1.00 0.00 C ATOM 1417 O GLN A 512 -6.223 -0.577 4.164 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.098 -1.678 6.018 1.00 0.00 C ATOM 1419 CG GLN A 512 -8.885 -0.429 6.380 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.088 -0.279 7.875 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -9.569 -1.195 8.542 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -8.721 0.880 8.409 1.00 0.00 N ATOM 0 H GLN A 512 -6.937 -3.669 5.001 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.149 -1.980 4.169 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -8.502 -2.525 6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.064 -1.552 6.339 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -8.362 0.448 5.998 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -9.857 -0.461 5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -8.327 1.612 7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -8.834 1.039 9.410 1.00 0.00 H new ATOM 1431 N ILE A 513 -7.869 -0.508 2.632 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.205 0.491 1.804 1.00 0.00 C ATOM 1433 C ILE A 513 -7.712 1.894 2.122 1.00 0.00 C ATOM 1434 O ILE A 513 -8.882 2.207 1.902 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.416 0.209 0.304 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -6.955 -1.209 -0.040 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.669 1.233 -0.537 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.454 -1.387 0.016 1.00 0.00 C ATOM 0 H ILE A 513 -8.774 -0.817 2.277 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.140 0.432 2.031 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.480 0.290 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -7.422 -1.912 0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.306 -1.464 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -6.828 1.021 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.040 2.232 -0.308 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.604 1.181 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.200 -2.416 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -4.980 -0.709 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.098 -1.164 1.022 1.00 0.00 H new ATOM 1450 N ARG A 514 -6.823 2.735 2.638 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.179 4.105 2.986 1.00 0.00 C ATOM 1452 C ARG A 514 -6.218 5.098 2.340 1.00 0.00 C ATOM 1453 O ARG A 514 -5.159 5.418 2.881 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.171 4.287 4.505 1.00 0.00 C ATOM 1455 CG ARG A 514 -7.203 5.742 4.945 1.00 0.00 C ATOM 1456 CD ARG A 514 -7.746 5.885 6.358 1.00 0.00 C ATOM 1457 NE ARG A 514 -9.205 5.844 6.391 1.00 0.00 N ATOM 1458 CZ ARG A 514 -9.929 6.270 7.419 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -9.332 6.767 8.494 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -11.254 6.201 7.374 1.00 0.00 N ATOM 0 H ARG A 514 -5.850 2.492 2.825 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.183 4.299 2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -8.031 3.769 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -6.280 3.812 4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -6.198 6.160 4.896 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -7.821 6.318 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -7.347 5.086 6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -7.400 6.826 6.786 1.00 0.00 H new ATOM 0 HE ARG A 514 -9.695 5.467 5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -8.314 6.823 8.532 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -9.891 7.094 9.282 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -11.717 5.820 6.549 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -11.809 6.529 8.165 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.593 5.598 1.153 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.778 6.562 0.407 1.00 0.00 C ATOM 1476 C PRO A 515 -5.268 7.696 1.289 1.00 0.00 C ATOM 1477 O PRO A 515 -5.873 8.766 1.353 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.745 7.101 -0.651 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.722 5.997 -0.868 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.841 5.262 0.448 1.00 0.00 C ATOM 0 HA PRO A 515 -4.882 6.101 -0.009 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.242 8.008 -0.307 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -6.222 7.354 -1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.689 6.391 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.381 5.327 -1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.717 5.586 1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.939 4.187 0.298 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.152 7.455 1.967 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.560 8.457 2.846 1.00 0.00 C ATOM 1490 C TRP A 516 -3.312 9.761 2.096 1.00 0.00 C ATOM 1491 O TRP A 516 -2.930 9.751 0.926 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.249 7.937 3.438 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.774 8.729 4.618 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.644 9.492 4.692 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -2.416 8.834 5.894 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.544 10.065 5.937 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -1.619 9.678 6.692 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -3.586 8.299 6.439 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -1.956 9.996 8.005 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -3.919 8.616 7.742 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -3.108 9.458 8.513 1.00 0.00 C ATOM 0 H TRP A 516 -3.639 6.575 1.925 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.263 8.654 3.656 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -2.381 6.897 3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.479 7.952 2.666 1.00 0.00 H new ATOM 0 HD1 TRP A 516 0.067 9.626 3.890 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.209 10.679 6.248 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -4.219 7.649 5.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -1.331 10.644 8.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -4.821 8.207 8.174 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -3.397 9.687 9.528 1.00 0.00 H new