USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1407 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 423 GLN : amide:sc= 0.737 K(o=0.81,f=-0.61) USER MOD Set 1.2: A 424 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 427 GLN : amide:sc= 0.0738 K(o=0.81,f=-1.3) USER MOD Set 2.1: A 345 CYS SG : rot 180:sc= -0.0178 USER MOD Set 2.2: A 347 SER OG : rot 180:sc= 0.113 USER MOD Set 3.1: A 338 SER OG : rot -24:sc= 0.994 USER MOD Set 3.2: A 341 THR OG1 : rot -33:sc= -0.467 USER MOD Set 4.1: A 317 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Set 4.2: A 403 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 5.1: A 302 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 5.2: A 304 HIS : no HE2:sc= -0.246 K(o=-0.25,f=-2.3) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl -171:sc= 0 (180deg=-0.0982) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0.0407 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -3.29! USER MOD Single : A 240 ASN : amide:sc= -0.114 K(o=-0.11,f=-3.7!) USER MOD Single : A 241 ASN : amide:sc=-0.00713 K(o=-0.0071,f=-0.68) USER MOD Single : A 242 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.13) USER MOD Single : A 243 ASN : amide:sc= -0.063 K(o=-0.063,f=-0.88) USER MOD Single : A 246 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0424) USER MOD Single : A 250 LYS NZ :NH3+ -167:sc= -0.238 (180deg=-0.601) USER MOD Single : A 264 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.014) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 84:sc= 0.898 USER MOD Single : A 278 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 282 LYS NZ :NH3+ -167:sc=-0.000522 (180deg=-0.152) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 287 CYS SG : rot 180:sc= -0.0406 USER MOD Single : A 288 THR OG1 : rot -45:sc= 0.959 USER MOD Single : A 291 GLN : amide:sc= -0.0512 X(o=-0.051,f=-0.038) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.0861 USER MOD Single : A 297 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0507) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.24) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 307 MET CE :methyl -168:sc= -0.153 (180deg=-0.59) USER MOD Single : A 309 CYS SG : rot 180:sc= -0.521 USER MOD Single : A 312 CYS SG : rot 180:sc= -0.342 USER MOD Single : A 313 CYS SG : rot 41:sc= 0.0245 USER MOD Single : A 316 SER OG : rot 42:sc= 0.0659 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot -0:sc= 1.2 USER MOD Single : A 329 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.82) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -73:sc= 0.644 USER MOD Single : A 339 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.51) USER MOD Single : A 344 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00422) USER MOD Single : A 351 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0412) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 TYR OH : rot 180:sc= 0.393 USER MOD Single : A 426 CYS SG : rot -53:sc= -0.0547 USER MOD Single : A 428 SER OG : rot 103:sc= 0.417 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 465 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.8) USER MOD Single : A 467 THR OG1 : rot 113:sc= 0.158 USER MOD Single : A 469 THR OG1 : rot 160:sc= 1.18 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -9.525 4.248 7.710 1.00 0.00 N ATOM 24 CA VAL A 225 -9.882 5.188 6.644 1.00 0.00 C ATOM 25 C VAL A 225 -9.698 6.626 7.134 1.00 0.00 C ATOM 26 O VAL A 225 -9.891 6.897 8.318 1.00 0.00 O ATOM 27 CB VAL A 225 -11.324 4.934 6.161 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.388 5.049 7.268 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.677 5.825 4.965 1.00 0.00 C ATOM 0 HA VAL A 225 -9.219 5.033 5.792 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.342 3.892 5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.374 4.856 6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -12.179 4.319 8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.365 6.053 7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.700 5.621 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.588 6.873 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.994 5.616 4.141 1.00 0.00 H new ATOM 39 N TYR A 226 -9.321 7.537 6.227 1.00 0.00 N ATOM 40 CA TYR A 226 -9.113 8.970 6.468 1.00 0.00 C ATOM 41 C TYR A 226 -8.204 9.310 7.668 1.00 0.00 C ATOM 42 O TYR A 226 -8.128 10.472 8.052 1.00 0.00 O ATOM 43 CB TYR A 226 -10.463 9.726 6.473 1.00 0.00 C ATOM 44 CG TYR A 226 -11.392 9.460 7.652 1.00 0.00 C ATOM 45 CD1 TYR A 226 -11.220 10.150 8.869 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.430 8.514 7.537 1.00 0.00 C ATOM 47 CE1 TYR A 226 -12.054 9.872 9.971 1.00 0.00 C ATOM 48 CE2 TYR A 226 -13.246 8.209 8.640 1.00 0.00 C ATOM 49 CZ TYR A 226 -13.065 8.889 9.859 1.00 0.00 C ATOM 50 OH TYR A 226 -13.886 8.605 10.906 1.00 0.00 O ATOM 0 H TYR A 226 -9.144 7.281 5.256 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.530 9.336 5.623 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.254 10.795 6.439 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.997 9.476 5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -10.444 10.896 8.958 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.600 8.019 6.592 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -11.921 10.408 10.899 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.012 7.453 8.552 1.00 0.00 H new ATOM 0 HH TYR A 226 -14.519 7.904 10.644 1.00 0.00 H new ATOM 60 N GLN A 227 -7.491 8.329 8.245 1.00 0.00 N ATOM 61 CA GLN A 227 -6.707 8.470 9.474 1.00 0.00 C ATOM 62 C GLN A 227 -5.283 8.983 9.209 1.00 0.00 C ATOM 63 O GLN A 227 -4.582 9.382 10.135 1.00 0.00 O ATOM 64 CB GLN A 227 -6.710 7.115 10.211 1.00 0.00 C ATOM 65 CG GLN A 227 -6.478 7.264 11.724 1.00 0.00 C ATOM 66 CD GLN A 227 -6.533 5.938 12.485 1.00 0.00 C ATOM 67 OE1 GLN A 227 -7.409 5.720 13.311 1.00 0.00 O ATOM 68 NE2 GLN A 227 -5.593 5.039 12.250 1.00 0.00 N ATOM 0 H GLN A 227 -7.446 7.388 7.854 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.168 9.229 10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -7.664 6.615 10.041 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.935 6.475 9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -5.506 7.729 11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.229 7.940 12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -4.867 5.229 11.560 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -5.594 4.155 12.759 1.00 0.00 H new ATOM 77 N MET A 228 -4.876 9.053 7.936 1.00 0.00 N ATOM 78 CA MET A 228 -3.570 9.511 7.445 1.00 0.00 C ATOM 79 C MET A 228 -3.422 11.050 7.484 1.00 0.00 C ATOM 80 O MET A 228 -2.826 11.656 6.599 1.00 0.00 O ATOM 81 CB MET A 228 -3.360 8.908 6.041 1.00 0.00 C ATOM 82 CG MET A 228 -1.942 8.373 5.837 1.00 0.00 C ATOM 83 SD MET A 228 -1.826 7.087 4.570 1.00 0.00 S ATOM 84 CE MET A 228 -2.509 5.674 5.481 1.00 0.00 C ATOM 0 H MET A 228 -5.490 8.773 7.171 1.00 0.00 H new ATOM 0 HA MET A 228 -2.779 9.159 8.107 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.075 8.100 5.886 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.570 9.668 5.288 1.00 0.00 H new ATOM 0 HG2 MET A 228 -1.287 9.200 5.564 1.00 0.00 H new ATOM 0 HG3 MET A 228 -1.574 7.974 6.782 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.363 4.763 4.901 1.00 0.00 H new ATOM 0 HE2 MET A 228 -2.000 5.579 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.574 5.830 5.650 1.00 0.00 H new ATOM 94 N LYS A 229 -4.026 11.681 8.503 1.00 0.00 N ATOM 95 CA LYS A 229 -4.099 13.136 8.714 1.00 0.00 C ATOM 96 C LYS A 229 -3.470 13.620 10.024 1.00 0.00 C ATOM 97 O LYS A 229 -3.129 14.790 10.163 1.00 0.00 O ATOM 98 CB LYS A 229 -5.557 13.618 8.593 1.00 0.00 C ATOM 99 CG LYS A 229 -6.544 12.963 9.575 1.00 0.00 C ATOM 100 CD LYS A 229 -7.936 13.617 9.536 1.00 0.00 C ATOM 101 CE LYS A 229 -8.567 13.612 8.137 1.00 0.00 C ATOM 102 NZ LYS A 229 -9.855 14.343 8.120 1.00 0.00 N ATOM 0 H LYS A 229 -4.502 11.163 9.241 1.00 0.00 H new ATOM 0 HA LYS A 229 -3.494 13.583 7.926 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -5.580 14.697 8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -5.902 13.431 7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.637 11.903 9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.143 13.030 10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.596 13.093 10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.857 14.645 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.879 14.068 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -8.727 12.584 7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -10.254 14.320 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -10.519 13.892 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.698 15.330 8.406 1.00 0.00 H new ATOM 116 N SER A 230 -3.294 12.719 10.993 1.00 0.00 N ATOM 117 CA SER A 230 -2.664 12.985 12.290 1.00 0.00 C ATOM 118 C SER A 230 -1.161 13.262 12.165 1.00 0.00 C ATOM 119 O SER A 230 -0.663 14.264 12.683 1.00 0.00 O ATOM 120 CB SER A 230 -2.899 11.778 13.206 1.00 0.00 C ATOM 121 OG SER A 230 -2.588 10.583 12.508 1.00 0.00 O ATOM 0 H SER A 230 -3.596 11.750 10.894 1.00 0.00 H new ATOM 0 HA SER A 230 -3.117 13.883 12.710 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.280 11.861 14.099 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.937 11.757 13.538 1.00 0.00 H new ATOM 0 HG SER A 230 -2.737 9.813 13.095 1.00 0.00 H new ATOM 127 N LYS A 231 -0.432 12.373 11.475 1.00 0.00 N ATOM 128 CA LYS A 231 1.009 12.483 11.222 1.00 0.00 C ATOM 129 C LYS A 231 1.304 12.449 9.712 1.00 0.00 C ATOM 130 O LYS A 231 1.918 11.504 9.232 1.00 0.00 O ATOM 131 CB LYS A 231 1.756 11.396 12.023 1.00 0.00 C ATOM 132 CG LYS A 231 3.296 11.478 11.949 1.00 0.00 C ATOM 133 CD LYS A 231 3.886 12.670 12.712 1.00 0.00 C ATOM 134 CE LYS A 231 5.417 12.626 12.603 1.00 0.00 C ATOM 135 NZ LYS A 231 6.070 13.379 13.701 1.00 0.00 N ATOM 0 H LYS A 231 -0.842 11.533 11.066 1.00 0.00 H new ATOM 0 HA LYS A 231 1.378 13.448 11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.453 11.462 13.068 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.441 10.417 11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 231 3.720 10.556 12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.598 11.541 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 231 3.506 13.605 12.301 1.00 0.00 H new ATOM 0 HD3 LYS A 231 3.582 12.635 13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 231 5.753 11.589 12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 231 5.725 13.042 11.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.103 13.326 13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 5.769 14.374 13.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 5.796 12.966 14.616 1.00 0.00 H new ATOM 149 N PRO A 232 0.979 13.515 8.957 1.00 0.00 N ATOM 150 CA PRO A 232 1.233 13.558 7.515 1.00 0.00 C ATOM 151 C PRO A 232 2.736 13.511 7.181 1.00 0.00 C ATOM 152 O PRO A 232 3.119 13.087 6.097 1.00 0.00 O ATOM 153 CB PRO A 232 0.554 14.846 7.034 1.00 0.00 C ATOM 154 CG PRO A 232 0.569 15.745 8.264 1.00 0.00 C ATOM 155 CD PRO A 232 0.394 14.766 9.418 1.00 0.00 C ATOM 0 HA PRO A 232 0.830 12.683 7.006 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.095 15.297 6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.462 14.658 6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.504 16.299 8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.236 16.480 8.235 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.894 15.126 10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.659 14.638 9.668 1.00 0.00 H new ATOM 163 N ARG A 233 3.616 13.865 8.132 1.00 0.00 N ATOM 164 CA ARG A 233 5.073 13.669 8.054 1.00 0.00 C ATOM 165 C ARG A 233 5.455 12.181 8.201 1.00 0.00 C ATOM 166 O ARG A 233 6.228 11.814 9.087 1.00 0.00 O ATOM 167 CB ARG A 233 5.805 14.560 9.080 1.00 0.00 C ATOM 168 CG ARG A 233 5.719 16.062 8.770 1.00 0.00 C ATOM 169 CD ARG A 233 4.494 16.739 9.403 1.00 0.00 C ATOM 170 NE ARG A 233 3.804 17.626 8.451 1.00 0.00 N ATOM 171 CZ ARG A 233 2.900 18.551 8.754 1.00 0.00 C ATOM 172 NH1 ARG A 233 2.585 18.836 10.000 1.00 0.00 N ATOM 173 NH2 ARG A 233 2.279 19.191 7.794 1.00 0.00 N ATOM 0 H ARG A 233 3.324 14.309 9.003 1.00 0.00 H new ATOM 0 HA ARG A 233 5.400 13.979 7.061 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.386 14.378 10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.854 14.266 9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.624 16.553 9.128 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.687 16.203 7.690 1.00 0.00 H new ATOM 0 HD2 ARG A 233 3.800 15.976 9.757 1.00 0.00 H new ATOM 0 HD3 ARG A 233 4.807 17.315 10.274 1.00 0.00 H new ATOM 0 HE ARG A 233 4.043 17.520 7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 233 3.040 18.341 10.767 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.886 19.552 10.198 1.00 0.00 H new ATOM 0 HH21 ARG A 233 2.491 18.978 6.819 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.584 19.902 8.022 1.00 0.00 H new ATOM 187 N GLY A 234 4.903 11.330 7.334 1.00 0.00 N ATOM 188 CA GLY A 234 5.320 9.942 7.147 1.00 0.00 C ATOM 189 C GLY A 234 6.564 9.847 6.257 1.00 0.00 C ATOM 190 O GLY A 234 6.928 10.832 5.624 1.00 0.00 O ATOM 0 H GLY A 234 4.130 11.598 6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.529 9.490 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.506 9.373 6.699 1.00 0.00 H new ATOM 194 N TYR A 235 7.191 8.663 6.182 1.00 0.00 N ATOM 195 CA TYR A 235 8.431 8.417 5.430 1.00 0.00 C ATOM 196 C TYR A 235 8.216 7.322 4.374 1.00 0.00 C ATOM 197 O TYR A 235 8.216 6.132 4.698 1.00 0.00 O ATOM 198 CB TYR A 235 9.589 8.060 6.391 1.00 0.00 C ATOM 199 CG TYR A 235 9.743 8.933 7.630 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.600 10.327 7.536 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.025 8.350 8.882 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.671 11.138 8.683 1.00 0.00 C ATOM 203 CE2 TYR A 235 10.114 9.155 10.036 1.00 0.00 C ATOM 204 CZ TYR A 235 9.921 10.554 9.942 1.00 0.00 C ATOM 205 OH TYR A 235 9.987 11.332 11.059 1.00 0.00 O ATOM 0 H TYR A 235 6.841 7.829 6.654 1.00 0.00 H new ATOM 0 HA TYR A 235 8.707 9.332 4.905 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.456 7.028 6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 235 10.522 8.099 5.829 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.433 10.782 6.571 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.173 7.283 8.958 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.534 12.206 8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.330 8.704 10.993 1.00 0.00 H new ATOM 0 HH TYR A 235 10.165 10.768 11.840 1.00 0.00 H new ATOM 215 N CYS A 236 8.007 7.708 3.109 1.00 0.00 N ATOM 216 CA CYS A 236 7.874 6.738 2.014 1.00 0.00 C ATOM 217 C CYS A 236 9.236 6.188 1.546 1.00 0.00 C ATOM 218 O CYS A 236 10.289 6.728 1.892 1.00 0.00 O ATOM 219 CB CYS A 236 7.101 7.371 0.851 1.00 0.00 C ATOM 220 SG CYS A 236 8.145 8.566 -0.020 1.00 0.00 S ATOM 0 H CYS A 236 7.926 8.682 2.819 1.00 0.00 H new ATOM 0 HA CYS A 236 7.313 5.883 2.392 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.770 6.595 0.160 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.206 7.866 1.227 1.00 0.00 H new ATOM 0 HG CYS A 236 7.476 9.091 -1.003 1.00 0.00 H new ATOM 226 N LEU A 237 9.209 5.165 0.685 1.00 0.00 N ATOM 227 CA LEU A 237 10.375 4.473 0.136 1.00 0.00 C ATOM 228 C LEU A 237 10.404 4.598 -1.391 1.00 0.00 C ATOM 229 O LEU A 237 9.534 4.072 -2.086 1.00 0.00 O ATOM 230 CB LEU A 237 10.346 2.991 0.562 1.00 0.00 C ATOM 231 CG LEU A 237 10.970 2.644 1.924 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.461 2.992 1.968 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.238 3.291 3.105 1.00 0.00 C ATOM 0 H LEU A 237 8.331 4.781 0.337 1.00 0.00 H new ATOM 0 HA LEU A 237 11.281 4.935 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.307 2.662 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.858 2.408 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 237 10.859 1.565 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.866 2.732 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.988 2.431 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.591 4.060 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.728 3.007 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.263 4.375 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.202 2.951 3.121 1.00 0.00 H new ATOM 245 N ILE A 238 11.411 5.303 -1.915 1.00 0.00 N ATOM 246 CA ILE A 238 11.639 5.467 -3.355 1.00 0.00 C ATOM 247 C ILE A 238 13.147 5.369 -3.615 1.00 0.00 C ATOM 248 O ILE A 238 13.941 6.003 -2.919 1.00 0.00 O ATOM 249 CB ILE A 238 11.029 6.795 -3.874 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.519 6.898 -3.535 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.266 6.948 -5.396 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.838 8.198 -3.984 1.00 0.00 C ATOM 0 H ILE A 238 12.103 5.784 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 238 11.134 4.676 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 238 11.535 7.614 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.001 6.057 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.397 6.796 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.830 7.886 -5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.337 6.949 -5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.798 6.116 -5.923 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.785 8.174 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.323 9.048 -3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.921 8.297 -5.066 1.00 0.00 H new ATOM 264 N ILE A 239 13.539 4.558 -4.602 1.00 0.00 N ATOM 265 CA ILE A 239 14.936 4.378 -5.020 1.00 0.00 C ATOM 266 C ILE A 239 15.093 4.933 -6.433 1.00 0.00 C ATOM 267 O ILE A 239 14.346 4.545 -7.334 1.00 0.00 O ATOM 268 CB ILE A 239 15.345 2.889 -4.973 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.215 2.287 -3.553 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.790 2.702 -5.475 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.688 0.850 -3.596 1.00 0.00 C ATOM 0 H ILE A 239 12.883 3.996 -5.145 1.00 0.00 H new ATOM 0 HA ILE A 239 15.591 4.915 -4.334 1.00 0.00 H new ATOM 0 HB ILE A 239 14.656 2.358 -5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 239 16.187 2.304 -3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.543 2.904 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.056 1.646 -5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.866 3.055 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.471 3.273 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.610 0.461 -2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.705 0.837 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.374 0.228 -4.172 1.00 0.00 H new ATOM 283 N ASN A 240 16.092 5.795 -6.624 1.00 0.00 N ATOM 284 CA ASN A 240 16.456 6.355 -7.917 1.00 0.00 C ATOM 285 C ASN A 240 17.839 5.847 -8.383 1.00 0.00 C ATOM 286 O ASN A 240 18.521 5.080 -7.696 1.00 0.00 O ATOM 287 CB ASN A 240 16.293 7.889 -7.833 1.00 0.00 C ATOM 288 CG ASN A 240 16.404 8.575 -9.187 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.097 7.992 -10.215 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.879 9.801 -9.236 1.00 0.00 N ATOM 0 H ASN A 240 16.682 6.129 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 240 15.790 6.010 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.324 8.122 -7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.053 8.293 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.992 10.269 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.134 10.284 -8.375 1.00 0.00 H new ATOM 297 N ASN A 241 18.232 6.225 -9.602 1.00 0.00 N ATOM 298 CA ASN A 241 19.564 6.011 -10.155 1.00 0.00 C ATOM 299 C ASN A 241 20.067 7.282 -10.864 1.00 0.00 C ATOM 300 O ASN A 241 19.289 8.174 -11.191 1.00 0.00 O ATOM 301 CB ASN A 241 19.545 4.764 -11.065 1.00 0.00 C ATOM 302 CG ASN A 241 18.592 4.885 -12.250 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.771 5.696 -13.140 1.00 0.00 O ATOM 304 ND2 ASN A 241 17.564 4.059 -12.317 1.00 0.00 N ATOM 0 H ASN A 241 17.607 6.705 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 241 20.278 5.815 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.553 4.582 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.263 3.895 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 241 16.925 4.103 -13.111 1.00 0.00 H new ATOM 0 HD22 ASN A 241 17.408 3.377 -11.575 1.00 0.00 H new ATOM 311 N HIS A 242 21.383 7.349 -11.092 1.00 0.00 N ATOM 312 CA HIS A 242 22.055 8.448 -11.801 1.00 0.00 C ATOM 313 C HIS A 242 22.326 8.133 -13.289 1.00 0.00 C ATOM 314 O HIS A 242 22.769 9.001 -14.051 1.00 0.00 O ATOM 315 CB HIS A 242 23.383 8.747 -11.083 1.00 0.00 C ATOM 316 CG HIS A 242 24.492 7.771 -11.421 1.00 0.00 C ATOM 317 ND1 HIS A 242 25.553 8.039 -12.255 1.00 0.00 N ATOM 318 CD2 HIS A 242 24.576 6.451 -11.066 1.00 0.00 C ATOM 319 CE1 HIS A 242 26.254 6.901 -12.403 1.00 0.00 C ATOM 320 NE2 HIS A 242 25.688 5.904 -11.711 1.00 0.00 N ATOM 0 H HIS A 242 22.028 6.623 -10.781 1.00 0.00 H new ATOM 0 HA HIS A 242 21.391 9.312 -11.785 1.00 0.00 H new ATOM 0 HB2 HIS A 242 23.707 9.755 -11.342 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.215 8.733 -10.006 1.00 0.00 H new ATOM 0 HD2 HIS A 242 23.902 5.926 -10.405 1.00 0.00 H new ATOM 0 HE1 HIS A 242 27.150 6.804 -12.998 1.00 0.00 H new ATOM 0 HE2 HIS A 242 26.006 4.936 -11.664 1.00 0.00 H new ATOM 328 N ASN A 243 22.150 6.862 -13.676 1.00 0.00 N ATOM 329 CA ASN A 243 22.413 6.336 -15.009 1.00 0.00 C ATOM 330 C ASN A 243 21.797 4.935 -15.187 1.00 0.00 C ATOM 331 O ASN A 243 21.358 4.306 -14.221 1.00 0.00 O ATOM 332 CB ASN A 243 23.939 6.286 -15.235 1.00 0.00 C ATOM 333 CG ASN A 243 24.283 6.722 -16.641 1.00 0.00 C ATOM 334 OD1 ASN A 243 24.368 5.911 -17.545 1.00 0.00 O ATOM 335 ND2 ASN A 243 24.442 8.012 -16.853 1.00 0.00 N ATOM 0 H ASN A 243 21.805 6.147 -13.035 1.00 0.00 H new ATOM 0 HA ASN A 243 21.951 6.992 -15.747 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.440 6.933 -14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.305 5.274 -15.063 1.00 0.00 H new ATOM 0 HD21 ASN A 243 24.642 8.354 -17.793 1.00 0.00 H new ATOM 0 HD22 ASN A 243 24.365 8.670 -16.077 1.00 0.00 H new ATOM 342 N PHE A 244 21.868 4.392 -16.410 1.00 0.00 N ATOM 343 CA PHE A 244 21.358 3.057 -16.750 1.00 0.00 C ATOM 344 C PHE A 244 22.204 1.897 -16.184 1.00 0.00 C ATOM 345 O PHE A 244 21.893 0.729 -16.425 1.00 0.00 O ATOM 346 CB PHE A 244 21.199 2.939 -18.275 1.00 0.00 C ATOM 347 CG PHE A 244 22.501 2.736 -19.032 1.00 0.00 C ATOM 348 CD1 PHE A 244 23.001 1.436 -19.239 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.226 3.844 -19.509 1.00 0.00 C ATOM 350 CE1 PHE A 244 24.232 1.244 -19.887 1.00 0.00 C ATOM 351 CE2 PHE A 244 24.459 3.653 -20.159 1.00 0.00 C ATOM 352 CZ PHE A 244 24.964 2.354 -20.344 1.00 0.00 C ATOM 0 H PHE A 244 22.288 4.876 -17.203 1.00 0.00 H new ATOM 0 HA PHE A 244 20.386 2.958 -16.267 1.00 0.00 H new ATOM 0 HB2 PHE A 244 20.532 2.105 -18.494 1.00 0.00 H new ATOM 0 HB3 PHE A 244 20.714 3.841 -18.648 1.00 0.00 H new ATOM 0 HD1 PHE A 244 22.435 0.582 -18.898 1.00 0.00 H new ATOM 0 HD2 PHE A 244 22.835 4.842 -19.376 1.00 0.00 H new ATOM 0 HE1 PHE A 244 24.616 0.245 -20.034 1.00 0.00 H new ATOM 0 HE2 PHE A 244 25.018 4.505 -20.516 1.00 0.00 H new ATOM 0 HZ PHE A 244 25.914 2.209 -20.837 1.00 0.00 H new ATOM 362 N ALA A 245 23.259 2.188 -15.409 1.00 0.00 N ATOM 363 CA ALA A 245 24.114 1.190 -14.764 1.00 0.00 C ATOM 364 C ALA A 245 23.283 0.189 -13.941 1.00 0.00 C ATOM 365 O ALA A 245 23.504 -1.017 -14.018 1.00 0.00 O ATOM 366 CB ALA A 245 25.176 1.903 -13.907 1.00 0.00 C ATOM 0 H ALA A 245 23.545 3.147 -15.211 1.00 0.00 H new ATOM 0 HA ALA A 245 24.625 0.607 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 245 25.813 1.161 -13.426 1.00 0.00 H new ATOM 0 HB2 ALA A 245 25.784 2.547 -14.543 1.00 0.00 H new ATOM 0 HB3 ALA A 245 24.683 2.507 -13.145 1.00 0.00 H new ATOM 372 N LYS A 246 22.252 0.691 -13.241 1.00 0.00 N ATOM 373 CA LYS A 246 21.265 -0.085 -12.475 1.00 0.00 C ATOM 374 C LYS A 246 20.158 -0.729 -13.322 1.00 0.00 C ATOM 375 O LYS A 246 19.173 -1.236 -12.786 1.00 0.00 O ATOM 376 CB LYS A 246 20.703 0.811 -11.357 1.00 0.00 C ATOM 377 CG LYS A 246 20.156 -0.006 -10.171 1.00 0.00 C ATOM 378 CD LYS A 246 20.932 0.244 -8.869 1.00 0.00 C ATOM 379 CE LYS A 246 20.649 1.624 -8.276 1.00 0.00 C ATOM 380 NZ LYS A 246 19.301 1.667 -7.668 1.00 0.00 N ATOM 0 H LYS A 246 22.077 1.695 -13.192 1.00 0.00 H new ATOM 0 HA LYS A 246 21.781 -0.943 -12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 246 21.487 1.481 -11.003 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.908 1.437 -11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.106 0.244 -10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 246 20.199 -1.067 -10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 246 20.669 -0.522 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 246 22.000 0.147 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 246 21.400 1.863 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 246 20.726 2.383 -9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 19.186 2.556 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 18.581 1.613 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 19.187 0.862 -7.019 1.00 0.00 H new ATOM 394 N ALA A 247 20.320 -0.711 -14.643 1.00 0.00 N ATOM 395 CA ALA A 247 19.390 -1.272 -15.606 1.00 0.00 C ATOM 396 C ALA A 247 20.056 -2.319 -16.487 1.00 0.00 C ATOM 397 O ALA A 247 19.464 -3.371 -16.667 1.00 0.00 O ATOM 398 CB ALA A 247 18.795 -0.145 -16.446 1.00 0.00 C ATOM 0 H ALA A 247 21.136 -0.287 -15.084 1.00 0.00 H new ATOM 0 HA ALA A 247 18.591 -1.779 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 247 18.096 -0.562 -17.171 1.00 0.00 H new ATOM 0 HB2 ALA A 247 18.270 0.555 -15.796 1.00 0.00 H new ATOM 0 HB3 ALA A 247 19.594 0.378 -16.972 1.00 0.00 H new ATOM 404 N ARG A 248 21.255 -2.056 -17.033 1.00 0.00 N ATOM 405 CA ARG A 248 21.970 -2.981 -17.931 1.00 0.00 C ATOM 406 C ARG A 248 21.057 -3.588 -19.017 1.00 0.00 C ATOM 407 O ARG A 248 21.039 -4.798 -19.213 1.00 0.00 O ATOM 408 CB ARG A 248 22.626 -4.082 -17.074 1.00 0.00 C ATOM 409 CG ARG A 248 23.681 -4.873 -17.857 1.00 0.00 C ATOM 410 CD ARG A 248 25.101 -4.619 -17.357 1.00 0.00 C ATOM 411 NE ARG A 248 25.472 -5.543 -16.269 1.00 0.00 N ATOM 412 CZ ARG A 248 26.697 -5.659 -15.769 1.00 0.00 C ATOM 413 NH1 ARG A 248 27.707 -4.967 -16.234 1.00 0.00 N ATOM 414 NH2 ARG A 248 26.953 -6.468 -14.773 1.00 0.00 N ATOM 0 H ARG A 248 21.761 -1.187 -16.862 1.00 0.00 H new ATOM 0 HA ARG A 248 22.732 -2.419 -18.471 1.00 0.00 H new ATOM 0 HB2 ARG A 248 23.090 -3.630 -16.197 1.00 0.00 H new ATOM 0 HB3 ARG A 248 21.857 -4.765 -16.712 1.00 0.00 H new ATOM 0 HG2 ARG A 248 23.459 -5.938 -17.783 1.00 0.00 H new ATOM 0 HG3 ARG A 248 23.619 -4.607 -18.912 1.00 0.00 H new ATOM 0 HD2 ARG A 248 25.803 -4.730 -18.184 1.00 0.00 H new ATOM 0 HD3 ARG A 248 25.184 -3.591 -17.005 1.00 0.00 H new ATOM 0 HE ARG A 248 24.739 -6.132 -15.874 1.00 0.00 H new ATOM 0 HH11 ARG A 248 27.566 -4.314 -17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 248 28.635 -5.081 -15.826 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.204 -7.026 -14.364 1.00 0.00 H new ATOM 0 HH22 ARG A 248 27.902 -6.540 -14.406 1.00 0.00 H new ATOM 428 N GLU A 249 20.215 -2.760 -19.645 1.00 0.00 N ATOM 429 CA GLU A 249 19.185 -3.156 -20.627 1.00 0.00 C ATOM 430 C GLU A 249 17.993 -3.929 -20.019 1.00 0.00 C ATOM 431 O GLU A 249 16.897 -3.857 -20.566 1.00 0.00 O ATOM 432 CB GLU A 249 19.850 -3.918 -21.794 1.00 0.00 C ATOM 433 CG GLU A 249 19.113 -3.837 -23.139 1.00 0.00 C ATOM 434 CD GLU A 249 17.938 -4.820 -23.287 1.00 0.00 C ATOM 435 OE1 GLU A 249 18.088 -5.998 -22.873 1.00 0.00 O ATOM 436 OE2 GLU A 249 16.920 -4.398 -23.882 1.00 0.00 O ATOM 0 H GLU A 249 20.229 -1.753 -19.480 1.00 0.00 H new ATOM 0 HA GLU A 249 18.735 -2.240 -21.009 1.00 0.00 H new ATOM 0 HB2 GLU A 249 20.860 -3.532 -21.929 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.945 -4.967 -21.513 1.00 0.00 H new ATOM 0 HG2 GLU A 249 18.739 -2.822 -23.273 1.00 0.00 H new ATOM 0 HG3 GLU A 249 19.827 -4.022 -23.941 1.00 0.00 H new ATOM 443 N LYS A 250 18.143 -4.552 -18.837 1.00 0.00 N ATOM 444 CA LYS A 250 17.110 -5.329 -18.125 1.00 0.00 C ATOM 445 C LYS A 250 15.808 -4.560 -17.915 1.00 0.00 C ATOM 446 O LYS A 250 14.755 -5.179 -17.805 1.00 0.00 O ATOM 447 CB LYS A 250 17.599 -5.775 -16.733 1.00 0.00 C ATOM 448 CG LYS A 250 18.956 -6.500 -16.710 1.00 0.00 C ATOM 449 CD LYS A 250 18.915 -7.856 -15.996 1.00 0.00 C ATOM 450 CE LYS A 250 18.314 -8.982 -16.858 1.00 0.00 C ATOM 451 NZ LYS A 250 16.838 -8.891 -17.019 1.00 0.00 N ATOM 0 H LYS A 250 19.027 -4.527 -18.328 1.00 0.00 H new ATOM 0 HA LYS A 250 16.920 -6.186 -18.771 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.665 -4.896 -16.091 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.848 -6.433 -16.296 1.00 0.00 H new ATOM 0 HG2 LYS A 250 19.297 -6.648 -17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 250 19.691 -5.862 -16.219 1.00 0.00 H new ATOM 0 HD2 LYS A 250 19.927 -8.134 -15.702 1.00 0.00 H new ATOM 0 HD3 LYS A 250 18.332 -7.759 -15.080 1.00 0.00 H new ATOM 0 HE2 LYS A 250 18.780 -8.961 -17.843 1.00 0.00 H new ATOM 0 HE3 LYS A 250 18.563 -9.943 -16.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 16.476 -9.782 -17.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 16.398 -8.719 -16.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 16.607 -8.108 -17.663 1.00 0.00 H new ATOM 465 N VAL A 251 15.899 -3.228 -17.839 1.00 0.00 N ATOM 466 CA VAL A 251 14.768 -2.322 -17.676 1.00 0.00 C ATOM 467 C VAL A 251 14.588 -1.479 -18.957 1.00 0.00 C ATOM 468 O VAL A 251 14.998 -0.315 -18.991 1.00 0.00 O ATOM 469 CB VAL A 251 14.901 -1.464 -16.399 1.00 0.00 C ATOM 470 CG1 VAL A 251 13.527 -0.890 -16.049 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.409 -2.235 -15.174 1.00 0.00 C ATOM 0 H VAL A 251 16.793 -2.740 -17.891 1.00 0.00 H new ATOM 0 HA VAL A 251 13.859 -2.908 -17.536 1.00 0.00 H new ATOM 0 HB VAL A 251 15.638 -0.693 -16.625 1.00 0.00 H new ATOM 0 HG11 VAL A 251 13.606 -0.281 -15.148 1.00 0.00 H new ATOM 0 HG12 VAL A 251 13.169 -0.273 -16.874 1.00 0.00 H new ATOM 0 HG13 VAL A 251 12.825 -1.706 -15.875 1.00 0.00 H new ATOM 0 HG21 VAL A 251 15.474 -1.560 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 251 14.719 -3.047 -14.943 1.00 0.00 H new ATOM 0 HG23 VAL A 251 16.396 -2.647 -15.387 1.00 0.00 H new ATOM 678 N HIS A 264 14.265 13.944 -13.043 1.00 0.00 N ATOM 679 CA HIS A 264 13.127 14.140 -12.140 1.00 0.00 C ATOM 680 C HIS A 264 11.764 13.986 -12.841 1.00 0.00 C ATOM 681 O HIS A 264 10.725 14.166 -12.211 1.00 0.00 O ATOM 682 CB HIS A 264 13.288 15.476 -11.397 1.00 0.00 C ATOM 683 CG HIS A 264 13.406 16.714 -12.257 1.00 0.00 C ATOM 684 ND1 HIS A 264 14.084 17.860 -11.898 1.00 0.00 N ATOM 685 CD2 HIS A 264 12.845 16.938 -13.487 1.00 0.00 C ATOM 686 CE1 HIS A 264 13.934 18.749 -12.898 1.00 0.00 C ATOM 687 NE2 HIS A 264 13.193 18.226 -13.885 1.00 0.00 N ATOM 0 HA HIS A 264 13.132 13.340 -11.400 1.00 0.00 H new ATOM 0 HB2 HIS A 264 12.434 15.602 -10.732 1.00 0.00 H new ATOM 0 HB3 HIS A 264 14.175 15.412 -10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 264 12.241 16.240 -14.048 1.00 0.00 H new ATOM 0 HE1 HIS A 264 14.352 19.745 -12.904 1.00 0.00 H new ATOM 0 HE2 HIS A 264 12.934 18.683 -14.759 1.00 0.00 H new ATOM 695 N LEU A 265 11.757 13.648 -14.136 1.00 0.00 N ATOM 696 CA LEU A 265 10.546 13.451 -14.933 1.00 0.00 C ATOM 697 C LEU A 265 9.930 12.062 -14.707 1.00 0.00 C ATOM 698 O LEU A 265 8.717 11.956 -14.591 1.00 0.00 O ATOM 699 CB LEU A 265 10.893 13.676 -16.415 1.00 0.00 C ATOM 700 CG LEU A 265 9.701 13.484 -17.378 1.00 0.00 C ATOM 701 CD1 LEU A 265 8.654 14.591 -17.214 1.00 0.00 C ATOM 702 CD2 LEU A 265 10.191 13.465 -18.827 1.00 0.00 C ATOM 0 H LEU A 265 12.614 13.501 -14.669 1.00 0.00 H new ATOM 0 HA LEU A 265 9.791 14.172 -14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 265 11.285 14.686 -16.536 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.690 12.989 -16.699 1.00 0.00 H new ATOM 0 HG LEU A 265 9.234 12.531 -17.130 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.832 14.420 -17.909 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.273 14.583 -16.193 1.00 0.00 H new ATOM 0 HD13 LEU A 265 9.111 15.558 -17.424 1.00 0.00 H new ATOM 0 HD21 LEU A 265 9.342 13.329 -19.497 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.686 14.409 -19.056 1.00 0.00 H new ATOM 0 HD23 LEU A 265 10.895 12.644 -18.962 1.00 0.00 H new ATOM 714 N ASP A 266 10.744 11.005 -14.637 1.00 0.00 N ATOM 715 CA ASP A 266 10.290 9.627 -14.435 1.00 0.00 C ATOM 716 C ASP A 266 10.391 9.174 -12.972 1.00 0.00 C ATOM 717 O ASP A 266 9.656 8.271 -12.583 1.00 0.00 O ATOM 718 CB ASP A 266 11.120 8.694 -15.329 1.00 0.00 C ATOM 719 CG ASP A 266 12.578 8.624 -14.869 1.00 0.00 C ATOM 720 OD1 ASP A 266 13.175 9.721 -14.749 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.053 7.498 -14.608 1.00 0.00 O ATOM 0 H ASP A 266 11.757 11.085 -14.721 1.00 0.00 H new ATOM 0 HA ASP A 266 9.235 9.583 -14.704 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.685 7.695 -15.316 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.079 9.046 -16.360 1.00 0.00 H new ATOM 726 N ALA A 267 11.267 9.804 -12.174 1.00 0.00 N ATOM 727 CA ALA A 267 11.487 9.519 -10.753 1.00 0.00 C ATOM 728 C ALA A 267 10.884 10.609 -9.848 1.00 0.00 C ATOM 729 O ALA A 267 10.133 10.324 -8.914 1.00 0.00 O ATOM 730 CB ALA A 267 12.995 9.366 -10.517 1.00 0.00 C ATOM 0 H ALA A 267 11.864 10.556 -12.518 1.00 0.00 H new ATOM 0 HA ALA A 267 10.977 8.592 -10.490 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.179 9.153 -9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.377 8.546 -11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.502 10.290 -10.794 1.00 0.00 H new ATOM 736 N GLY A 268 11.168 11.881 -10.152 1.00 0.00 N ATOM 737 CA GLY A 268 10.656 13.021 -9.392 1.00 0.00 C ATOM 738 C GLY A 268 9.145 13.226 -9.539 1.00 0.00 C ATOM 739 O GLY A 268 8.536 13.801 -8.640 1.00 0.00 O ATOM 0 H GLY A 268 11.763 12.147 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.895 12.881 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.170 13.925 -9.718 1.00 0.00 H new ATOM 743 N ALA A 269 8.525 12.707 -10.610 1.00 0.00 N ATOM 744 CA ALA A 269 7.077 12.722 -10.834 1.00 0.00 C ATOM 745 C ALA A 269 6.287 11.920 -9.787 1.00 0.00 C ATOM 746 O ALA A 269 5.145 12.268 -9.469 1.00 0.00 O ATOM 747 CB ALA A 269 6.785 12.183 -12.238 1.00 0.00 C ATOM 0 H ALA A 269 9.037 12.252 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 269 6.745 13.756 -10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.709 12.190 -12.414 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.278 12.812 -12.979 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.159 11.163 -12.321 1.00 0.00 H new ATOM 753 N LEU A 270 6.883 10.863 -9.222 1.00 0.00 N ATOM 754 CA LEU A 270 6.227 10.089 -8.167 1.00 0.00 C ATOM 755 C LEU A 270 6.449 10.771 -6.812 1.00 0.00 C ATOM 756 O LEU A 270 5.523 10.849 -6.011 1.00 0.00 O ATOM 757 CB LEU A 270 6.688 8.621 -8.159 1.00 0.00 C ATOM 758 CG LEU A 270 6.830 7.980 -9.561 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.307 7.839 -9.924 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.186 6.600 -9.667 1.00 0.00 C ATOM 0 H LEU A 270 7.812 10.528 -9.477 1.00 0.00 H new ATOM 0 HA LEU A 270 5.156 10.065 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.648 8.559 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 270 5.978 8.034 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 270 6.310 8.648 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.397 7.387 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.776 8.823 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.804 7.206 -9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.324 6.211 -10.676 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.653 5.924 -8.951 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.121 6.678 -9.450 1.00 0.00 H new ATOM 772 N THR A 271 7.648 11.326 -6.588 1.00 0.00 N ATOM 773 CA THR A 271 8.003 12.062 -5.370 1.00 0.00 C ATOM 774 C THR A 271 7.163 13.325 -5.195 1.00 0.00 C ATOM 775 O THR A 271 6.507 13.470 -4.165 1.00 0.00 O ATOM 776 CB THR A 271 9.499 12.407 -5.355 1.00 0.00 C ATOM 777 OG1 THR A 271 10.243 11.215 -5.380 1.00 0.00 O ATOM 778 CG2 THR A 271 9.892 13.186 -4.098 1.00 0.00 C ATOM 0 H THR A 271 8.412 11.274 -7.262 1.00 0.00 H new ATOM 0 HA THR A 271 7.786 11.406 -4.527 1.00 0.00 H new ATOM 0 HB THR A 271 9.706 13.027 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.200 11.426 -5.372 1.00 0.00 H new ATOM 0 HG21 THR A 271 10.958 13.410 -4.127 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.327 14.117 -4.055 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.671 12.587 -3.215 1.00 0.00 H new ATOM 786 N THR A 272 7.153 14.223 -6.195 1.00 0.00 N ATOM 787 CA THR A 272 6.409 15.497 -6.163 1.00 0.00 C ATOM 788 C THR A 272 4.949 15.293 -5.760 1.00 0.00 C ATOM 789 O THR A 272 4.427 16.060 -4.955 1.00 0.00 O ATOM 790 CB THR A 272 6.534 16.242 -7.506 1.00 0.00 C ATOM 791 OG1 THR A 272 6.002 17.541 -7.440 1.00 0.00 O ATOM 792 CG2 THR A 272 5.839 15.551 -8.679 1.00 0.00 C ATOM 0 H THR A 272 7.670 14.083 -7.063 1.00 0.00 H new ATOM 0 HA THR A 272 6.861 16.124 -5.394 1.00 0.00 H new ATOM 0 HB THR A 272 7.609 16.255 -7.684 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.102 17.980 -8.310 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.977 16.143 -9.584 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.269 14.560 -8.824 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.774 15.456 -8.466 1.00 0.00 H new ATOM 800 N THR A 273 4.330 14.208 -6.244 1.00 0.00 N ATOM 801 CA THR A 273 2.948 13.832 -5.940 1.00 0.00 C ATOM 802 C THR A 273 2.689 13.644 -4.443 1.00 0.00 C ATOM 803 O THR A 273 1.601 13.956 -3.982 1.00 0.00 O ATOM 804 CB THR A 273 2.549 12.545 -6.678 1.00 0.00 C ATOM 805 OG1 THR A 273 2.778 12.653 -8.074 1.00 0.00 O ATOM 806 CG2 THR A 273 1.058 12.286 -6.451 1.00 0.00 C ATOM 0 H THR A 273 4.791 13.552 -6.874 1.00 0.00 H new ATOM 0 HA THR A 273 2.337 14.667 -6.284 1.00 0.00 H new ATOM 0 HB THR A 273 3.156 11.728 -6.288 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.716 12.444 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 273 0.764 11.374 -6.971 1.00 0.00 H new ATOM 0 HG22 THR A 273 0.867 12.173 -5.384 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.480 13.126 -6.836 1.00 0.00 H new ATOM 814 N PHE A 274 3.666 13.159 -3.670 1.00 0.00 N ATOM 815 CA PHE A 274 3.549 13.071 -2.213 1.00 0.00 C ATOM 816 C PHE A 274 4.199 14.278 -1.506 1.00 0.00 C ATOM 817 O PHE A 274 3.825 14.601 -0.383 1.00 0.00 O ATOM 818 CB PHE A 274 4.112 11.720 -1.744 1.00 0.00 C ATOM 819 CG PHE A 274 3.299 10.516 -2.209 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.148 10.110 -1.503 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.683 9.800 -3.358 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.389 9.012 -1.943 1.00 0.00 C ATOM 823 CE2 PHE A 274 2.920 8.705 -3.808 1.00 0.00 C ATOM 824 CZ PHE A 274 1.768 8.317 -3.104 1.00 0.00 C ATOM 0 H PHE A 274 4.555 12.818 -4.035 1.00 0.00 H new ATOM 0 HA PHE A 274 2.497 13.115 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.134 11.618 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.159 11.716 -0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.847 10.648 -0.616 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.570 10.093 -3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.515 8.703 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.220 8.164 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.174 7.486 -3.455 1.00 0.00 H new ATOM 834 N GLU A 275 5.124 14.997 -2.157 1.00 0.00 N ATOM 835 CA GLU A 275 5.750 16.216 -1.613 1.00 0.00 C ATOM 836 C GLU A 275 4.715 17.337 -1.464 1.00 0.00 C ATOM 837 O GLU A 275 4.590 17.926 -0.389 1.00 0.00 O ATOM 838 CB GLU A 275 6.941 16.650 -2.501 1.00 0.00 C ATOM 839 CG GLU A 275 8.225 17.037 -1.737 1.00 0.00 C ATOM 840 CD GLU A 275 8.299 18.438 -1.087 1.00 0.00 C ATOM 841 OE1 GLU A 275 7.636 19.398 -1.541 1.00 0.00 O ATOM 842 OE2 GLU A 275 9.127 18.573 -0.149 1.00 0.00 O ATOM 0 H GLU A 275 5.464 14.748 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 275 6.139 15.998 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.177 15.837 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.629 17.499 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.379 16.298 -0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 275 9.063 16.947 -2.428 1.00 0.00 H new ATOM 849 N GLU A 276 3.898 17.571 -2.503 1.00 0.00 N ATOM 850 CA GLU A 276 2.824 18.576 -2.459 1.00 0.00 C ATOM 851 C GLU A 276 1.724 18.271 -1.427 1.00 0.00 C ATOM 852 O GLU A 276 0.959 19.162 -1.066 1.00 0.00 O ATOM 853 CB GLU A 276 2.213 18.808 -3.853 1.00 0.00 C ATOM 854 CG GLU A 276 1.561 17.576 -4.513 1.00 0.00 C ATOM 855 CD GLU A 276 0.181 17.865 -5.129 1.00 0.00 C ATOM 856 OE1 GLU A 276 0.012 18.962 -5.717 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.689 16.970 -5.031 1.00 0.00 O ATOM 0 H GLU A 276 3.962 17.073 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 276 3.305 19.496 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.462 19.594 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.995 19.180 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.224 17.197 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.459 16.787 -3.768 1.00 0.00 H new ATOM 864 N LEU A 277 1.675 17.039 -0.906 1.00 0.00 N ATOM 865 CA LEU A 277 0.748 16.590 0.132 1.00 0.00 C ATOM 866 C LEU A 277 1.190 16.970 1.557 1.00 0.00 C ATOM 867 O LEU A 277 0.505 16.614 2.514 1.00 0.00 O ATOM 868 CB LEU A 277 0.561 15.067 -0.018 1.00 0.00 C ATOM 869 CG LEU A 277 -0.676 14.621 -0.806 1.00 0.00 C ATOM 870 CD1 LEU A 277 -1.938 14.904 -0.003 1.00 0.00 C ATOM 871 CD2 LEU A 277 -0.784 15.289 -2.178 1.00 0.00 C ATOM 0 H LEU A 277 2.308 16.299 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.202 17.106 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.446 14.658 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.513 14.626 0.978 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.567 13.550 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.811 14.583 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.899 14.359 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -2.009 15.973 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.680 14.933 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.844 16.370 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.095 15.041 -2.774 1.00 0.00 H new ATOM 883 N HIS A 278 2.313 17.691 1.709 1.00 0.00 N ATOM 884 CA HIS A 278 2.911 18.086 2.997 1.00 0.00 C ATOM 885 C HIS A 278 3.570 16.903 3.736 1.00 0.00 C ATOM 886 O HIS A 278 3.794 16.979 4.952 1.00 0.00 O ATOM 887 CB HIS A 278 1.896 18.826 3.898 1.00 0.00 C ATOM 888 CG HIS A 278 0.965 19.777 3.184 1.00 0.00 C ATOM 889 ND1 HIS A 278 -0.400 19.628 3.080 1.00 0.00 N ATOM 890 CD2 HIS A 278 1.316 20.910 2.501 1.00 0.00 C ATOM 891 CE1 HIS A 278 -0.863 20.662 2.357 1.00 0.00 C ATOM 892 NE2 HIS A 278 0.141 21.477 1.998 1.00 0.00 N ATOM 0 H HIS A 278 2.850 18.028 0.910 1.00 0.00 H new ATOM 0 HA HIS A 278 3.711 18.787 2.760 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.296 18.084 4.424 1.00 0.00 H new ATOM 0 HB3 HIS A 278 2.448 19.384 4.654 1.00 0.00 H new ATOM 0 HD2 HIS A 278 2.317 21.295 2.374 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -1.901 20.816 2.100 1.00 0.00 H new ATOM 0 HE2 HIS A 278 0.062 22.342 1.463 1.00 0.00 H new ATOM 900 N PHE A 279 3.842 15.812 3.007 1.00 0.00 N ATOM 901 CA PHE A 279 4.479 14.591 3.500 1.00 0.00 C ATOM 902 C PHE A 279 6.008 14.660 3.372 1.00 0.00 C ATOM 903 O PHE A 279 6.565 15.661 2.927 1.00 0.00 O ATOM 904 CB PHE A 279 3.914 13.366 2.754 1.00 0.00 C ATOM 905 CG PHE A 279 2.403 13.173 2.733 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.553 13.808 3.658 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.845 12.295 1.787 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.173 13.548 3.662 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.461 12.042 1.775 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.369 12.654 2.727 1.00 0.00 C ATOM 0 H PHE A 279 3.613 15.758 2.015 1.00 0.00 H new ATOM 0 HA PHE A 279 4.252 14.491 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.258 13.417 1.721 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.358 12.473 3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 279 1.967 14.503 4.373 1.00 0.00 H new ATOM 0 HD2 PHE A 279 2.484 11.811 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -0.468 14.034 4.382 1.00 0.00 H new ATOM 0 HE2 PHE A 279 0.038 11.378 1.035 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.427 12.436 2.740 1.00 0.00 H new ATOM 920 N GLU A 280 6.697 13.584 3.767 1.00 0.00 N ATOM 921 CA GLU A 280 8.155 13.503 3.791 1.00 0.00 C ATOM 922 C GLU A 280 8.624 12.334 2.909 1.00 0.00 C ATOM 923 O GLU A 280 8.254 11.173 3.104 1.00 0.00 O ATOM 924 CB GLU A 280 8.628 13.393 5.251 1.00 0.00 C ATOM 925 CG GLU A 280 9.722 14.390 5.652 1.00 0.00 C ATOM 926 CD GLU A 280 11.127 13.947 5.214 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.552 12.847 5.638 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.768 14.721 4.470 1.00 0.00 O ATOM 0 H GLU A 280 6.243 12.728 4.085 1.00 0.00 H new ATOM 0 HA GLU A 280 8.603 14.405 3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.769 13.535 5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.997 12.382 5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 280 9.500 15.362 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.709 14.520 6.734 1.00 0.00 H new ATOM 935 N ILE A 281 9.420 12.650 1.885 1.00 0.00 N ATOM 936 CA ILE A 281 9.931 11.670 0.929 1.00 0.00 C ATOM 937 C ILE A 281 11.435 11.578 1.108 1.00 0.00 C ATOM 938 O ILE A 281 12.148 12.577 1.017 1.00 0.00 O ATOM 939 CB ILE A 281 9.518 11.975 -0.532 1.00 0.00 C ATOM 940 CG1 ILE A 281 7.976 12.047 -0.654 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.099 10.912 -1.497 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.446 13.469 -0.490 1.00 0.00 C ATOM 0 H ILE A 281 9.730 13.603 1.696 1.00 0.00 H new ATOM 0 HA ILE A 281 9.480 10.699 1.135 1.00 0.00 H new ATOM 0 HB ILE A 281 9.928 12.945 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.672 11.659 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.524 11.404 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.797 11.144 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.187 10.916 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.722 9.927 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.360 13.466 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.724 13.850 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.875 14.108 -1.262 1.00 0.00 H new ATOM 954 N LYS A 282 11.903 10.349 1.335 1.00 0.00 N ATOM 955 CA LYS A 282 13.314 9.992 1.426 1.00 0.00 C ATOM 956 C LYS A 282 13.725 9.202 0.175 1.00 0.00 C ATOM 957 O LYS A 282 13.801 7.974 0.228 1.00 0.00 O ATOM 958 CB LYS A 282 13.553 9.254 2.755 1.00 0.00 C ATOM 959 CG LYS A 282 13.604 10.237 3.941 1.00 0.00 C ATOM 960 CD LYS A 282 14.935 11.009 4.026 1.00 0.00 C ATOM 961 CE LYS A 282 16.115 10.130 4.457 1.00 0.00 C ATOM 962 NZ LYS A 282 15.953 9.665 5.852 1.00 0.00 N ATOM 0 H LYS A 282 11.285 9.548 1.465 1.00 0.00 H new ATOM 0 HA LYS A 282 13.955 10.874 1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.758 8.526 2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.489 8.697 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 282 12.783 10.948 3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.450 9.687 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.155 11.450 3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.826 11.832 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 282 16.194 9.271 3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 282 17.044 10.692 4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 16.851 9.264 6.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 15.682 10.467 6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.212 8.937 5.891 1.00 0.00 H new ATOM 976 N PRO A 283 13.966 9.887 -0.963 1.00 0.00 N ATOM 977 CA PRO A 283 14.455 9.254 -2.176 1.00 0.00 C ATOM 978 C PRO A 283 15.910 8.827 -1.970 1.00 0.00 C ATOM 979 O PRO A 283 16.777 9.664 -1.729 1.00 0.00 O ATOM 980 CB PRO A 283 14.305 10.300 -3.283 1.00 0.00 C ATOM 981 CG PRO A 283 14.433 11.632 -2.547 1.00 0.00 C ATOM 982 CD PRO A 283 13.858 11.329 -1.167 1.00 0.00 C ATOM 0 HA PRO A 283 13.901 8.353 -2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.076 10.189 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.343 10.213 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.471 11.960 -2.487 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.877 12.424 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.406 11.869 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.818 11.650 -1.104 1.00 0.00 H new ATOM 990 N HIS A 284 16.182 7.525 -2.047 1.00 0.00 N ATOM 991 CA HIS A 284 17.552 7.022 -2.066 1.00 0.00 C ATOM 992 C HIS A 284 18.171 7.228 -3.452 1.00 0.00 C ATOM 993 O HIS A 284 17.582 6.832 -4.462 1.00 0.00 O ATOM 994 CB HIS A 284 17.583 5.550 -1.633 1.00 0.00 C ATOM 995 CG HIS A 284 17.499 5.395 -0.134 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.406 5.898 0.774 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.523 4.746 0.573 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.986 5.553 2.003 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.844 4.849 1.930 1.00 0.00 N ATOM 0 H HIS A 284 15.468 6.798 -2.097 1.00 0.00 H new ATOM 0 HA HIS A 284 18.154 7.584 -1.352 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.753 5.018 -2.099 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.501 5.086 -1.994 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.661 4.245 0.158 1.00 0.00 H new ATOM 0 HE1 HIS A 284 18.495 5.806 2.921 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.314 4.464 2.712 1.00 0.00 H new ATOM 1007 N ASP A 285 19.350 7.861 -3.477 1.00 0.00 N ATOM 1008 CA ASP A 285 20.200 8.064 -4.654 1.00 0.00 C ATOM 1009 C ASP A 285 20.737 6.731 -5.230 1.00 0.00 C ATOM 1010 O ASP A 285 20.218 5.648 -4.948 1.00 0.00 O ATOM 1011 CB ASP A 285 21.341 9.035 -4.289 1.00 0.00 C ATOM 1012 CG ASP A 285 20.852 10.241 -3.480 1.00 0.00 C ATOM 1013 OD1 ASP A 285 20.806 10.098 -2.235 1.00 0.00 O ATOM 1014 OD2 ASP A 285 20.499 11.262 -4.113 1.00 0.00 O ATOM 0 H ASP A 285 19.757 8.266 -2.634 1.00 0.00 H new ATOM 0 HA ASP A 285 19.597 8.504 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.098 8.501 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 285 21.821 9.386 -5.203 1.00 0.00 H new ATOM 1019 N ASP A 286 21.760 6.795 -6.093 1.00 0.00 N ATOM 1020 CA ASP A 286 22.371 5.623 -6.714 1.00 0.00 C ATOM 1021 C ASP A 286 22.942 4.624 -5.693 1.00 0.00 C ATOM 1022 O ASP A 286 24.047 4.760 -5.178 1.00 0.00 O ATOM 1023 CB ASP A 286 23.402 6.037 -7.771 1.00 0.00 C ATOM 1024 CG ASP A 286 24.630 6.770 -7.221 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.418 7.870 -6.660 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.749 6.243 -7.444 1.00 0.00 O ATOM 0 H ASP A 286 22.188 7.675 -6.380 1.00 0.00 H new ATOM 0 HA ASP A 286 21.573 5.083 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.736 5.145 -8.301 1.00 0.00 H new ATOM 0 HB3 ASP A 286 22.912 6.678 -8.504 1.00 0.00 H new ATOM 1031 N CYS A 287 22.169 3.571 -5.434 1.00 0.00 N ATOM 1032 CA CYS A 287 22.474 2.531 -4.465 1.00 0.00 C ATOM 1033 C CYS A 287 22.399 1.171 -5.158 1.00 0.00 C ATOM 1034 O CYS A 287 21.306 0.711 -5.489 1.00 0.00 O ATOM 1035 CB CYS A 287 21.487 2.642 -3.297 1.00 0.00 C ATOM 1036 SG CYS A 287 21.909 4.075 -2.263 1.00 0.00 S ATOM 0 H CYS A 287 21.282 3.417 -5.913 1.00 0.00 H new ATOM 0 HA CYS A 287 23.482 2.645 -4.065 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.471 2.744 -3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.514 1.731 -2.699 1.00 0.00 H new ATOM 0 HG CYS A 287 21.066 4.162 -1.277 1.00 0.00 H new ATOM 1042 N THR A 288 23.554 0.550 -5.416 1.00 0.00 N ATOM 1043 CA THR A 288 23.654 -0.821 -5.934 1.00 0.00 C ATOM 1044 C THR A 288 22.962 -1.805 -4.982 1.00 0.00 C ATOM 1045 O THR A 288 22.867 -1.542 -3.782 1.00 0.00 O ATOM 1046 CB THR A 288 25.140 -1.197 -6.106 1.00 0.00 C ATOM 1047 OG1 THR A 288 25.780 -0.206 -6.882 1.00 0.00 O ATOM 1048 CG2 THR A 288 25.329 -2.548 -6.801 1.00 0.00 C ATOM 0 H THR A 288 24.462 0.992 -5.269 1.00 0.00 H new ATOM 0 HA THR A 288 23.155 -0.875 -6.902 1.00 0.00 H new ATOM 0 HB THR A 288 25.573 -1.268 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.218 0.019 -7.653 1.00 0.00 H new ATOM 0 HG21 THR A 288 26.393 -2.763 -6.896 1.00 0.00 H new ATOM 0 HG22 THR A 288 24.852 -3.331 -6.211 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.876 -2.514 -7.792 1.00 0.00 H new ATOM 1056 N VAL A 289 22.532 -2.968 -5.488 1.00 0.00 N ATOM 1057 CA VAL A 289 21.882 -4.025 -4.691 1.00 0.00 C ATOM 1058 C VAL A 289 22.665 -4.355 -3.408 1.00 0.00 C ATOM 1059 O VAL A 289 22.053 -4.525 -2.356 1.00 0.00 O ATOM 1060 CB VAL A 289 21.660 -5.320 -5.504 1.00 0.00 C ATOM 1061 CG1 VAL A 289 20.535 -6.169 -4.891 1.00 0.00 C ATOM 1062 CG2 VAL A 289 21.299 -5.057 -6.966 1.00 0.00 C ATOM 0 H VAL A 289 22.625 -3.208 -6.475 1.00 0.00 H new ATOM 0 HA VAL A 289 20.910 -3.620 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 289 22.612 -5.849 -5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 289 20.399 -7.075 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 289 20.799 -6.439 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 289 19.608 -5.596 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 289 21.156 -6.006 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.378 -4.476 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 289 22.105 -4.501 -7.445 1.00 0.00 H new ATOM 1072 N GLU A 290 24.008 -4.352 -3.483 1.00 0.00 N ATOM 1073 CA GLU A 290 24.920 -4.561 -2.346 1.00 0.00 C ATOM 1074 C GLU A 290 24.639 -3.587 -1.185 1.00 0.00 C ATOM 1075 O GLU A 290 24.660 -3.994 -0.028 1.00 0.00 O ATOM 1076 CB GLU A 290 26.402 -4.465 -2.800 1.00 0.00 C ATOM 1077 CG GLU A 290 27.301 -5.493 -2.074 1.00 0.00 C ATOM 1078 CD GLU A 290 28.825 -5.199 -2.087 1.00 0.00 C ATOM 1079 OE1 GLU A 290 29.322 -4.549 -3.038 1.00 0.00 O ATOM 1080 OE2 GLU A 290 29.529 -5.707 -1.183 1.00 0.00 O ATOM 0 H GLU A 290 24.502 -4.200 -4.362 1.00 0.00 H new ATOM 0 HA GLU A 290 24.736 -5.568 -1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 290 26.462 -4.628 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 290 26.775 -3.459 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.974 -5.562 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 290 27.137 -6.471 -2.526 1.00 0.00 H new ATOM 1087 N GLN A 291 24.326 -2.318 -1.493 1.00 0.00 N ATOM 1088 CA GLN A 291 23.908 -1.293 -0.531 1.00 0.00 C ATOM 1089 C GLN A 291 22.426 -1.435 -0.161 1.00 0.00 C ATOM 1090 O GLN A 291 22.100 -1.327 1.021 1.00 0.00 O ATOM 1091 CB GLN A 291 24.227 0.106 -1.102 1.00 0.00 C ATOM 1092 CG GLN A 291 23.412 1.288 -0.530 1.00 0.00 C ATOM 1093 CD GLN A 291 23.476 1.499 0.982 1.00 0.00 C ATOM 1094 OE1 GLN A 291 22.507 1.908 1.612 1.00 0.00 O ATOM 1095 NE2 GLN A 291 24.618 1.296 1.610 1.00 0.00 N ATOM 0 H GLN A 291 24.359 -1.969 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 291 24.468 -1.428 0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 291 25.285 0.309 -0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 291 24.074 0.077 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 291 23.753 2.202 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 291 22.368 1.148 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 291 25.430 0.956 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 291 24.689 1.479 2.611 1.00 0.00 H new ATOM 1104 N ILE A 292 21.530 -1.673 -1.135 1.00 0.00 N ATOM 1105 CA ILE A 292 20.080 -1.782 -0.873 1.00 0.00 C ATOM 1106 C ILE A 292 19.787 -2.817 0.225 1.00 0.00 C ATOM 1107 O ILE A 292 18.871 -2.614 1.019 1.00 0.00 O ATOM 1108 CB ILE A 292 19.262 -2.070 -2.159 1.00 0.00 C ATOM 1109 CG1 ILE A 292 19.448 -0.934 -3.193 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.758 -2.252 -1.853 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.644 -1.125 -4.488 1.00 0.00 C ATOM 0 H ILE A 292 21.784 -1.794 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 292 19.753 -0.807 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 292 19.641 -3.003 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.158 0.011 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 292 20.506 -0.855 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 292 17.220 -2.452 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.625 -3.089 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 292 17.367 -1.343 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.830 -0.286 -5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 292 18.950 -2.052 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.581 -1.172 -4.253 1.00 0.00 H new ATOM 1123 N TYR A 293 20.603 -3.872 0.347 1.00 0.00 N ATOM 1124 CA TYR A 293 20.527 -4.841 1.444 1.00 0.00 C ATOM 1125 C TYR A 293 20.503 -4.222 2.847 1.00 0.00 C ATOM 1126 O TYR A 293 19.835 -4.760 3.730 1.00 0.00 O ATOM 1127 CB TYR A 293 21.710 -5.810 1.353 1.00 0.00 C ATOM 1128 CG TYR A 293 21.808 -6.625 0.078 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.651 -7.016 -0.627 1.00 0.00 C ATOM 1130 CD2 TYR A 293 23.079 -7.015 -0.389 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.766 -7.790 -1.789 1.00 0.00 C ATOM 1132 CE2 TYR A 293 23.199 -7.803 -1.548 1.00 0.00 C ATOM 1133 CZ TYR A 293 22.036 -8.194 -2.246 1.00 0.00 C ATOM 1134 OH TYR A 293 22.117 -8.981 -3.348 1.00 0.00 O ATOM 0 H TYR A 293 21.344 -4.078 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 293 19.572 -5.351 1.318 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.631 -5.238 1.467 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.656 -6.498 2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.676 -6.719 -0.271 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.966 -6.707 0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.880 -8.077 -2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 293 24.173 -8.107 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 293 23.058 -9.177 -3.542 1.00 0.00 H new ATOM 1144 N GLU A 294 21.174 -3.087 3.070 1.00 0.00 N ATOM 1145 CA GLU A 294 21.098 -2.406 4.358 1.00 0.00 C ATOM 1146 C GLU A 294 19.686 -1.849 4.612 1.00 0.00 C ATOM 1147 O GLU A 294 19.176 -1.937 5.728 1.00 0.00 O ATOM 1148 CB GLU A 294 22.197 -1.339 4.479 1.00 0.00 C ATOM 1149 CG GLU A 294 23.634 -1.897 4.343 1.00 0.00 C ATOM 1150 CD GLU A 294 24.023 -2.952 5.402 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.046 -2.588 6.595 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.314 -4.125 5.052 1.00 0.00 O ATOM 0 H GLU A 294 21.769 -2.628 2.380 1.00 0.00 H new ATOM 0 HA GLU A 294 21.283 -3.134 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.039 -0.581 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.101 -0.841 5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.745 -2.339 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.338 -1.067 4.402 1.00 0.00 H new ATOM 1159 N ILE A 295 18.983 -1.388 3.570 1.00 0.00 N ATOM 1160 CA ILE A 295 17.602 -0.888 3.664 1.00 0.00 C ATOM 1161 C ILE A 295 16.643 -2.003 4.126 1.00 0.00 C ATOM 1162 O ILE A 295 15.674 -1.731 4.829 1.00 0.00 O ATOM 1163 CB ILE A 295 17.142 -0.231 2.333 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.208 0.743 1.762 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.800 0.515 2.534 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.889 1.303 0.369 1.00 0.00 C ATOM 0 H ILE A 295 19.361 -1.351 2.623 1.00 0.00 H new ATOM 0 HA ILE A 295 17.577 -0.106 4.423 1.00 0.00 H new ATOM 0 HB ILE A 295 17.006 -1.034 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.326 1.576 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.166 0.226 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.492 0.969 1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.037 -0.191 2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 295 15.925 1.292 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.689 1.972 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.802 0.482 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.949 1.853 0.405 1.00 0.00 H new ATOM 1178 N LEU A 296 16.952 -3.269 3.818 1.00 0.00 N ATOM 1179 CA LEU A 296 16.159 -4.428 4.236 1.00 0.00 C ATOM 1180 C LEU A 296 16.331 -4.765 5.723 1.00 0.00 C ATOM 1181 O LEU A 296 15.418 -5.343 6.310 1.00 0.00 O ATOM 1182 CB LEU A 296 16.517 -5.644 3.357 1.00 0.00 C ATOM 1183 CG LEU A 296 15.787 -5.733 2.004 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.285 -5.924 2.196 1.00 0.00 C ATOM 1185 CD2 LEU A 296 16.007 -4.514 1.106 1.00 0.00 C ATOM 0 H LEU A 296 17.771 -3.518 3.264 1.00 0.00 H new ATOM 0 HA LEU A 296 15.108 -4.171 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.590 -5.628 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.306 -6.552 3.922 1.00 0.00 H new ATOM 0 HG LEU A 296 16.223 -6.600 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.798 -5.983 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.103 -6.845 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.879 -5.080 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 296 15.463 -4.648 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 296 15.645 -3.619 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 296 17.071 -4.405 0.894 1.00 0.00 H new ATOM 1197 N LYS A 297 17.461 -4.386 6.340 1.00 0.00 N ATOM 1198 CA LYS A 297 17.703 -4.582 7.777 1.00 0.00 C ATOM 1199 C LYS A 297 17.220 -3.383 8.599 1.00 0.00 C ATOM 1200 O LYS A 297 16.699 -3.574 9.693 1.00 0.00 O ATOM 1201 CB LYS A 297 19.180 -4.966 8.018 1.00 0.00 C ATOM 1202 CG LYS A 297 20.126 -3.786 8.304 1.00 0.00 C ATOM 1203 CD LYS A 297 21.534 -3.955 7.736 1.00 0.00 C ATOM 1204 CE LYS A 297 22.494 -4.813 8.555 1.00 0.00 C ATOM 1205 NZ LYS A 297 22.207 -6.254 8.378 1.00 0.00 N ATOM 0 H LYS A 297 18.235 -3.933 5.854 1.00 0.00 H new ATOM 0 HA LYS A 297 17.105 -5.420 8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.226 -5.659 8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.547 -5.501 7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.688 -2.877 7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.197 -3.646 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.451 -4.390 6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.976 -2.966 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 297 23.520 -4.604 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.412 -4.550 9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 22.945 -6.815 8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 21.282 -6.478 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.193 -6.483 7.364 1.00 0.00 H new ATOM 1219 N ILE A 298 17.303 -2.159 8.051 1.00 0.00 N ATOM 1220 CA ILE A 298 16.913 -0.911 8.729 1.00 0.00 C ATOM 1221 C ILE A 298 15.482 -0.985 9.272 1.00 0.00 C ATOM 1222 O ILE A 298 15.216 -0.464 10.350 1.00 0.00 O ATOM 1223 CB ILE A 298 17.108 0.299 7.784 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.606 0.626 7.599 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.411 1.566 8.317 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.891 1.414 6.310 1.00 0.00 C ATOM 0 H ILE A 298 17.650 -2.006 7.104 1.00 0.00 H new ATOM 0 HA ILE A 298 17.566 -0.774 9.591 1.00 0.00 H new ATOM 0 HB ILE A 298 16.662 0.012 6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.956 1.202 8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.177 -0.303 7.585 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.574 2.390 7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.342 1.379 8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.824 1.826 9.292 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.960 1.614 6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.570 0.830 5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.346 2.357 6.332 1.00 0.00 H new ATOM 1238 N TYR A 299 14.581 -1.701 8.594 1.00 0.00 N ATOM 1239 CA TYR A 299 13.213 -1.946 9.050 1.00 0.00 C ATOM 1240 C TYR A 299 13.129 -2.481 10.490 1.00 0.00 C ATOM 1241 O TYR A 299 12.230 -2.077 11.227 1.00 0.00 O ATOM 1242 CB TYR A 299 12.537 -2.912 8.069 1.00 0.00 C ATOM 1243 CG TYR A 299 12.521 -2.496 6.606 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.543 -1.136 6.221 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.469 -3.498 5.619 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.560 -0.786 4.859 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.450 -3.149 4.257 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.532 -1.792 3.873 1.00 0.00 C ATOM 1249 OH TYR A 299 12.577 -1.451 2.556 1.00 0.00 O ATOM 0 H TYR A 299 14.788 -2.135 7.694 1.00 0.00 H new ATOM 0 HA TYR A 299 12.693 -0.988 9.068 1.00 0.00 H new ATOM 0 HB2 TYR A 299 13.037 -3.878 8.143 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.507 -3.060 8.392 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.547 -0.363 6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.444 -4.538 5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.595 0.254 4.569 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.373 -3.919 3.504 1.00 0.00 H new ATOM 0 HH TYR A 299 12.550 -2.262 2.007 1.00 0.00 H new ATOM 1259 N GLN A 300 14.082 -3.327 10.912 1.00 0.00 N ATOM 1260 CA GLN A 300 14.165 -3.830 12.287 1.00 0.00 C ATOM 1261 C GLN A 300 14.789 -2.813 13.258 1.00 0.00 C ATOM 1262 O GLN A 300 14.499 -2.848 14.449 1.00 0.00 O ATOM 1263 CB GLN A 300 14.908 -5.182 12.292 1.00 0.00 C ATOM 1264 CG GLN A 300 16.446 -5.127 12.441 1.00 0.00 C ATOM 1265 CD GLN A 300 17.172 -6.279 11.738 1.00 0.00 C ATOM 1266 OE1 GLN A 300 18.248 -6.132 11.176 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.631 -7.483 11.757 1.00 0.00 N ATOM 0 H GLN A 300 14.820 -3.682 10.303 1.00 0.00 H new ATOM 0 HA GLN A 300 13.152 -3.986 12.657 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.508 -5.787 13.106 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.674 -5.702 11.363 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.808 -4.181 12.038 1.00 0.00 H new ATOM 0 HG3 GLN A 300 16.701 -5.141 13.501 1.00 0.00 H new ATOM 0 HE21 GLN A 300 15.734 -7.632 12.219 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.110 -8.264 11.309 1.00 0.00 H new ATOM 1276 N LEU A 301 15.621 -1.894 12.749 1.00 0.00 N ATOM 1277 CA LEU A 301 16.276 -0.835 13.520 1.00 0.00 C ATOM 1278 C LEU A 301 15.347 0.362 13.773 1.00 0.00 C ATOM 1279 O LEU A 301 15.516 1.071 14.763 1.00 0.00 O ATOM 1280 CB LEU A 301 17.539 -0.347 12.779 1.00 0.00 C ATOM 1281 CG LEU A 301 18.606 -1.420 12.483 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.847 -0.743 11.890 1.00 0.00 C ATOM 1283 CD2 LEU A 301 19.005 -2.193 13.743 1.00 0.00 C ATOM 0 H LEU A 301 15.862 -1.869 11.758 1.00 0.00 H new ATOM 0 HA LEU A 301 16.544 -1.262 14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.231 0.101 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 301 18.001 0.443 13.371 1.00 0.00 H new ATOM 0 HG LEU A 301 18.180 -2.132 11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.606 -1.496 11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.576 -0.231 10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 301 20.243 -0.020 12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.758 -2.939 13.489 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.413 -1.501 14.480 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.128 -2.690 14.158 1.00 0.00 H new ATOM 1295 N MET A 302 14.387 0.608 12.873 1.00 0.00 N ATOM 1296 CA MET A 302 13.436 1.720 12.990 1.00 0.00 C ATOM 1297 C MET A 302 12.373 1.479 14.073 1.00 0.00 C ATOM 1298 O MET A 302 11.955 2.431 14.729 1.00 0.00 O ATOM 1299 CB MET A 302 12.734 1.991 11.650 1.00 0.00 C ATOM 1300 CG MET A 302 13.693 2.165 10.465 1.00 0.00 C ATOM 1301 SD MET A 302 13.429 3.623 9.421 1.00 0.00 S ATOM 1302 CE MET A 302 12.385 2.918 8.116 1.00 0.00 C ATOM 0 H MET A 302 14.248 0.038 12.039 1.00 0.00 H new ATOM 0 HA MET A 302 14.026 2.589 13.281 1.00 0.00 H new ATOM 0 HB2 MET A 302 12.054 1.167 11.435 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.125 2.890 11.746 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.711 2.202 10.852 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.623 1.277 9.836 1.00 0.00 H new ATOM 0 HE1 MET A 302 12.106 3.701 7.411 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.936 2.137 7.592 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.485 2.492 8.560 1.00 0.00 H new ATOM 1312 N ASP A 303 11.938 0.219 14.235 1.00 0.00 N ATOM 1313 CA ASP A 303 10.905 -0.242 15.181 1.00 0.00 C ATOM 1314 C ASP A 303 9.640 0.647 15.171 1.00 0.00 C ATOM 1315 O ASP A 303 9.136 1.089 16.205 1.00 0.00 O ATOM 1316 CB ASP A 303 11.536 -0.442 16.574 1.00 0.00 C ATOM 1317 CG ASP A 303 10.730 -1.361 17.515 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.863 -2.129 17.029 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.022 -1.322 18.731 1.00 0.00 O ATOM 0 H ASP A 303 12.317 -0.548 13.680 1.00 0.00 H new ATOM 0 HA ASP A 303 10.532 -1.213 14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.536 -0.857 16.450 1.00 0.00 H new ATOM 0 HB3 ASP A 303 11.652 0.532 17.050 1.00 0.00 H new ATOM 1324 N HIS A 304 9.139 0.947 13.964 1.00 0.00 N ATOM 1325 CA HIS A 304 7.932 1.750 13.768 1.00 0.00 C ATOM 1326 C HIS A 304 6.674 1.054 14.311 1.00 0.00 C ATOM 1327 O HIS A 304 6.552 -0.168 14.290 1.00 0.00 O ATOM 1328 CB HIS A 304 7.726 2.039 12.274 1.00 0.00 C ATOM 1329 CG HIS A 304 8.672 3.051 11.686 1.00 0.00 C ATOM 1330 ND1 HIS A 304 8.686 4.401 11.963 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.571 2.822 10.681 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.575 4.973 11.136 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.127 4.055 10.332 1.00 0.00 N ATOM 0 H HIS A 304 9.566 0.635 13.092 1.00 0.00 H new ATOM 0 HA HIS A 304 8.078 2.678 14.322 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.827 1.105 11.721 1.00 0.00 H new ATOM 0 HB3 HIS A 304 6.705 2.389 12.124 1.00 0.00 H new ATOM 0 HD1 HIS A 304 8.124 4.878 12.668 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.807 1.865 10.239 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.812 6.027 11.121 1.00 0.00 H new ATOM 1341 N SER A 305 5.662 1.860 14.651 1.00 0.00 N ATOM 1342 CA SER A 305 4.378 1.414 15.194 1.00 0.00 C ATOM 1343 C SER A 305 3.246 2.186 14.520 1.00 0.00 C ATOM 1344 O SER A 305 3.035 3.361 14.816 1.00 0.00 O ATOM 1345 CB SER A 305 4.363 1.619 16.711 1.00 0.00 C ATOM 1346 OG SER A 305 3.100 1.259 17.239 1.00 0.00 O ATOM 0 H SER A 305 5.718 2.874 14.552 1.00 0.00 H new ATOM 0 HA SER A 305 4.236 0.352 14.993 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.144 1.017 17.175 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.581 2.661 16.947 1.00 0.00 H new ATOM 0 HG SER A 305 3.101 1.392 18.210 1.00 0.00 H new ATOM 1352 N ASN A 306 2.557 1.528 13.573 1.00 0.00 N ATOM 1353 CA ASN A 306 1.415 2.086 12.833 1.00 0.00 C ATOM 1354 C ASN A 306 1.697 3.502 12.282 1.00 0.00 C ATOM 1355 O ASN A 306 0.925 4.439 12.486 1.00 0.00 O ATOM 1356 CB ASN A 306 0.151 1.973 13.708 1.00 0.00 C ATOM 1357 CG ASN A 306 -0.331 0.536 13.852 1.00 0.00 C ATOM 1358 OD1 ASN A 306 -1.310 0.137 13.247 1.00 0.00 O ATOM 1359 ND2 ASN A 306 0.347 -0.295 14.620 1.00 0.00 N ATOM 0 H ASN A 306 2.784 0.573 13.295 1.00 0.00 H new ATOM 0 HA ASN A 306 1.239 1.500 11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 306 0.359 2.384 14.696 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -0.644 2.578 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 306 0.051 -1.267 14.705 1.00 0.00 H new ATOM 0 HD22 ASN A 306 1.167 0.035 15.128 1.00 0.00 H new ATOM 1366 N MET A 307 2.827 3.629 11.566 1.00 0.00 N ATOM 1367 CA MET A 307 3.209 4.836 10.826 1.00 0.00 C ATOM 1368 C MET A 307 2.129 5.249 9.824 1.00 0.00 C ATOM 1369 O MET A 307 1.282 4.450 9.430 1.00 0.00 O ATOM 1370 CB MET A 307 4.551 4.633 10.088 1.00 0.00 C ATOM 1371 CG MET A 307 5.741 5.171 10.881 1.00 0.00 C ATOM 1372 SD MET A 307 5.844 6.976 11.066 1.00 0.00 S ATOM 1373 CE MET A 307 6.681 7.421 9.518 1.00 0.00 C ATOM 0 H MET A 307 3.512 2.878 11.486 1.00 0.00 H new ATOM 0 HA MET A 307 3.323 5.635 11.559 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.698 3.571 9.894 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.509 5.131 9.119 1.00 0.00 H new ATOM 0 HG2 MET A 307 5.716 4.727 11.876 1.00 0.00 H new ATOM 0 HG3 MET A 307 6.656 4.825 10.400 1.00 0.00 H new ATOM 0 HE1 MET A 307 7.010 8.459 9.568 1.00 0.00 H new ATOM 0 HE2 MET A 307 7.545 6.773 9.372 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.991 7.299 8.683 1.00 0.00 H new ATOM 1383 N ASP A 308 2.217 6.507 9.395 1.00 0.00 N ATOM 1384 CA ASP A 308 1.329 7.130 8.424 1.00 0.00 C ATOM 1385 C ASP A 308 1.439 6.459 7.046 1.00 0.00 C ATOM 1386 O ASP A 308 0.572 5.673 6.669 1.00 0.00 O ATOM 1387 CB ASP A 308 1.675 8.620 8.409 1.00 0.00 C ATOM 1388 CG ASP A 308 0.793 9.407 7.448 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -0.287 9.845 7.907 1.00 0.00 O ATOM 1390 OD2 ASP A 308 1.203 9.508 6.271 1.00 0.00 O ATOM 0 H ASP A 308 2.940 7.143 9.730 1.00 0.00 H new ATOM 0 HA ASP A 308 0.282 7.004 8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.566 9.026 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.720 8.746 8.126 1.00 0.00 H new ATOM 1395 N CYS A 309 2.529 6.728 6.318 1.00 0.00 N ATOM 1396 CA CYS A 309 2.796 6.143 5.013 1.00 0.00 C ATOM 1397 C CYS A 309 3.930 5.109 5.079 1.00 0.00 C ATOM 1398 O CYS A 309 4.780 5.124 5.970 1.00 0.00 O ATOM 1399 CB CYS A 309 3.051 7.273 4.003 1.00 0.00 C ATOM 1400 SG CYS A 309 4.698 7.996 4.192 1.00 0.00 S ATOM 0 H CYS A 309 3.258 7.370 6.630 1.00 0.00 H new ATOM 0 HA CYS A 309 1.926 5.582 4.672 1.00 0.00 H new ATOM 0 HB2 CYS A 309 2.940 6.885 2.990 1.00 0.00 H new ATOM 0 HB3 CYS A 309 2.298 8.050 4.131 1.00 0.00 H new ATOM 0 HG CYS A 309 4.860 8.941 3.315 1.00 0.00 H new ATOM 1406 N PHE A 310 3.916 4.194 4.108 1.00 0.00 N ATOM 1407 CA PHE A 310 4.828 3.047 3.989 1.00 0.00 C ATOM 1408 C PHE A 310 4.923 2.545 2.535 1.00 0.00 C ATOM 1409 O PHE A 310 5.294 1.397 2.284 1.00 0.00 O ATOM 1410 CB PHE A 310 4.384 1.941 4.971 1.00 0.00 C ATOM 1411 CG PHE A 310 2.882 1.808 5.175 1.00 0.00 C ATOM 1412 CD1 PHE A 310 2.014 1.650 4.075 1.00 0.00 C ATOM 1413 CD2 PHE A 310 2.348 1.919 6.473 1.00 0.00 C ATOM 1414 CE1 PHE A 310 0.623 1.611 4.277 1.00 0.00 C ATOM 1415 CE2 PHE A 310 0.959 1.879 6.673 1.00 0.00 C ATOM 1416 CZ PHE A 310 0.097 1.735 5.574 1.00 0.00 C ATOM 0 H PHE A 310 3.239 4.231 3.346 1.00 0.00 H new ATOM 0 HA PHE A 310 5.837 3.359 4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.770 0.986 4.614 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.849 2.131 5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 310 2.418 1.559 3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 310 3.010 2.035 7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -0.041 1.486 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 310 0.554 1.959 7.671 1.00 0.00 H new ATOM 0 HZ PHE A 310 -0.972 1.720 5.726 1.00 0.00 H new ATOM 1426 N ILE A 311 4.542 3.398 1.574 1.00 0.00 N ATOM 1427 CA ILE A 311 4.595 3.108 0.142 1.00 0.00 C ATOM 1428 C ILE A 311 6.049 2.892 -0.283 1.00 0.00 C ATOM 1429 O ILE A 311 6.904 3.730 0.007 1.00 0.00 O ATOM 1430 CB ILE A 311 3.969 4.257 -0.674 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.474 4.482 -0.344 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.102 3.975 -2.182 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.048 5.923 -0.619 1.00 0.00 C ATOM 0 H ILE A 311 4.181 4.329 1.780 1.00 0.00 H new ATOM 0 HA ILE A 311 4.021 2.202 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 311 4.515 5.160 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.863 3.802 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.292 4.242 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.656 4.794 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.156 3.886 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.588 3.045 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.992 6.043 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.641 6.601 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.206 6.154 -1.672 1.00 0.00 H new ATOM 1445 N CYS A 312 6.299 1.804 -1.015 1.00 0.00 N ATOM 1446 CA CYS A 312 7.597 1.454 -1.577 1.00 0.00 C ATOM 1447 C CYS A 312 7.518 1.364 -3.108 1.00 0.00 C ATOM 1448 O CYS A 312 6.937 0.423 -3.649 1.00 0.00 O ATOM 1449 CB CYS A 312 8.080 0.166 -0.908 1.00 0.00 C ATOM 1450 SG CYS A 312 9.770 -0.206 -1.450 1.00 0.00 S ATOM 0 H CYS A 312 5.575 1.121 -1.238 1.00 0.00 H new ATOM 0 HA CYS A 312 8.334 2.231 -1.372 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.051 0.275 0.176 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.416 -0.659 -1.164 1.00 0.00 H new ATOM 0 HG CYS A 312 10.178 -1.300 -0.878 1.00 0.00 H new ATOM 1456 N CYS A 313 8.075 2.357 -3.813 1.00 0.00 N ATOM 1457 CA CYS A 313 8.127 2.393 -5.274 1.00 0.00 C ATOM 1458 C CYS A 313 9.566 2.202 -5.771 1.00 0.00 C ATOM 1459 O CYS A 313 10.413 3.086 -5.627 1.00 0.00 O ATOM 1460 CB CYS A 313 7.497 3.687 -5.798 1.00 0.00 C ATOM 1461 SG CYS A 313 7.257 3.548 -7.594 1.00 0.00 S ATOM 0 H CYS A 313 8.508 3.169 -3.374 1.00 0.00 H new ATOM 0 HA CYS A 313 7.542 1.564 -5.671 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.542 3.867 -5.304 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.139 4.537 -5.569 1.00 0.00 H new ATOM 0 HG CYS A 313 6.839 2.352 -7.885 1.00 0.00 H new ATOM 1467 N ILE A 314 9.846 1.026 -6.341 1.00 0.00 N ATOM 1468 CA ILE A 314 11.167 0.654 -6.848 1.00 0.00 C ATOM 1469 C ILE A 314 11.195 0.871 -8.366 1.00 0.00 C ATOM 1470 O ILE A 314 10.465 0.208 -9.095 1.00 0.00 O ATOM 1471 CB ILE A 314 11.519 -0.813 -6.498 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.295 -1.186 -5.010 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.997 -1.087 -6.849 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.883 -1.699 -4.694 1.00 0.00 C ATOM 0 H ILE A 314 9.147 0.294 -6.464 1.00 0.00 H new ATOM 0 HA ILE A 314 11.918 1.284 -6.371 1.00 0.00 H new ATOM 0 HB ILE A 314 10.838 -1.428 -7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 314 12.019 -1.950 -4.726 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.497 -0.310 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 314 13.244 -2.120 -6.602 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.155 -0.921 -7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.637 -0.414 -6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.811 -1.937 -3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.152 -0.930 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.682 -2.595 -5.281 1.00 0.00 H new ATOM 1486 N LEU A 315 12.039 1.782 -8.863 1.00 0.00 N ATOM 1487 CA LEU A 315 12.193 1.994 -10.307 1.00 0.00 C ATOM 1488 C LEU A 315 12.818 0.789 -11.030 1.00 0.00 C ATOM 1489 O LEU A 315 12.341 0.406 -12.104 1.00 0.00 O ATOM 1490 CB LEU A 315 13.052 3.241 -10.560 1.00 0.00 C ATOM 1491 CG LEU A 315 12.361 4.576 -10.228 1.00 0.00 C ATOM 1492 CD1 LEU A 315 13.353 5.709 -10.481 1.00 0.00 C ATOM 1493 CD2 LEU A 315 11.114 4.817 -11.088 1.00 0.00 C ATOM 0 H LEU A 315 12.626 2.385 -8.286 1.00 0.00 H new ATOM 0 HA LEU A 315 11.191 2.129 -10.713 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.965 3.163 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.351 3.253 -11.608 1.00 0.00 H new ATOM 0 HG LEU A 315 12.045 4.541 -9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.881 6.664 -10.251 1.00 0.00 H new ATOM 0 HD12 LEU A 315 14.228 5.575 -9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.659 5.698 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 315 10.663 5.771 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.396 4.836 -12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.395 4.015 -10.920 1.00 0.00 H new ATOM 1505 N SER A 316 13.912 0.233 -10.491 1.00 0.00 N ATOM 1506 CA SER A 316 14.642 -0.894 -11.075 1.00 0.00 C ATOM 1507 C SER A 316 13.917 -2.221 -10.832 1.00 0.00 C ATOM 1508 O SER A 316 13.997 -2.804 -9.749 1.00 0.00 O ATOM 1509 CB SER A 316 16.102 -0.923 -10.592 1.00 0.00 C ATOM 1510 OG SER A 316 16.229 -0.897 -9.182 1.00 0.00 O ATOM 0 H SER A 316 14.321 0.564 -9.617 1.00 0.00 H new ATOM 0 HA SER A 316 14.670 -0.751 -12.155 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.586 -1.821 -10.976 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.633 -0.069 -11.013 1.00 0.00 H new ATOM 0 HG SER A 316 15.554 -1.484 -8.782 1.00 0.00 H new ATOM 1516 N HIS A 317 13.223 -2.707 -11.866 1.00 0.00 N ATOM 1517 CA HIS A 317 12.488 -3.968 -11.859 1.00 0.00 C ATOM 1518 C HIS A 317 13.139 -4.951 -12.834 1.00 0.00 C ATOM 1519 O HIS A 317 12.971 -4.840 -14.047 1.00 0.00 O ATOM 1520 CB HIS A 317 11.006 -3.716 -12.170 1.00 0.00 C ATOM 1521 CG HIS A 317 10.150 -4.963 -12.159 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.401 -6.122 -11.459 1.00 0.00 N ATOM 1523 CD2 HIS A 317 9.010 -5.168 -12.890 1.00 0.00 C ATOM 1524 CE1 HIS A 317 9.455 -7.014 -11.794 1.00 0.00 C ATOM 1525 NE2 HIS A 317 8.568 -6.471 -12.640 1.00 0.00 N ATOM 0 H HIS A 317 13.158 -2.215 -12.757 1.00 0.00 H new ATOM 0 HA HIS A 317 12.531 -4.420 -10.868 1.00 0.00 H new ATOM 0 HB2 HIS A 317 10.608 -3.009 -11.442 1.00 0.00 H new ATOM 0 HB3 HIS A 317 10.927 -3.243 -13.149 1.00 0.00 H new ATOM 0 HD2 HIS A 317 8.536 -4.450 -13.544 1.00 0.00 H new ATOM 0 HE1 HIS A 317 9.414 -8.030 -11.431 1.00 0.00 H new ATOM 0 HE2 HIS A 317 7.736 -6.919 -13.025 1.00 0.00 H new ATOM 1533 N GLY A 318 13.906 -5.893 -12.277 1.00 0.00 N ATOM 1534 CA GLY A 318 14.423 -7.056 -12.991 1.00 0.00 C ATOM 1535 C GLY A 318 13.386 -8.180 -13.053 1.00 0.00 C ATOM 1536 O GLY A 318 12.182 -7.944 -13.073 1.00 0.00 O ATOM 0 H GLY A 318 14.188 -5.864 -11.297 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.709 -6.766 -14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.324 -7.417 -12.496 1.00 0.00 H new ATOM 1540 N ASP A 319 13.867 -9.421 -13.069 1.00 0.00 N ATOM 1541 CA ASP A 319 13.053 -10.627 -13.206 1.00 0.00 C ATOM 1542 C ASP A 319 13.384 -11.639 -12.093 1.00 0.00 C ATOM 1543 O ASP A 319 14.203 -11.364 -11.216 1.00 0.00 O ATOM 1544 CB ASP A 319 13.282 -11.186 -14.614 1.00 0.00 C ATOM 1545 CG ASP A 319 12.716 -10.283 -15.726 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.544 -9.829 -15.625 1.00 0.00 O ATOM 1547 OD2 ASP A 319 13.521 -10.015 -16.649 1.00 0.00 O ATOM 0 H ASP A 319 14.864 -9.621 -12.984 1.00 0.00 H new ATOM 0 HA ASP A 319 11.993 -10.401 -13.088 1.00 0.00 H new ATOM 0 HB2 ASP A 319 14.352 -11.321 -14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 319 12.822 -12.171 -14.686 1.00 0.00 H new ATOM 1552 N LYS A 320 12.729 -12.810 -12.113 1.00 0.00 N ATOM 1553 CA LYS A 320 12.889 -13.862 -11.091 1.00 0.00 C ATOM 1554 C LYS A 320 13.582 -15.119 -11.625 1.00 0.00 C ATOM 1555 O LYS A 320 14.234 -15.825 -10.862 1.00 0.00 O ATOM 1556 CB LYS A 320 11.535 -14.254 -10.476 1.00 0.00 C ATOM 1557 CG LYS A 320 10.829 -13.152 -9.660 1.00 0.00 C ATOM 1558 CD LYS A 320 10.127 -12.042 -10.458 1.00 0.00 C ATOM 1559 CE LYS A 320 9.150 -12.620 -11.488 1.00 0.00 C ATOM 1560 NZ LYS A 320 8.312 -11.563 -12.098 1.00 0.00 N ATOM 0 H LYS A 320 12.065 -13.058 -12.847 1.00 0.00 H new ATOM 0 HA LYS A 320 13.530 -13.428 -10.324 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.869 -14.569 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 320 11.687 -15.119 -9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.089 -13.627 -9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 320 11.568 -12.686 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.589 -11.386 -9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 320 10.873 -11.431 -10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 320 9.708 -13.138 -12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 320 8.510 -13.360 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.663 -11.990 -12.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.762 -11.085 -11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.922 -10.870 -12.577 1.00 0.00 H new ATOM 1574 N GLY A 321 13.454 -15.389 -12.930 1.00 0.00 N ATOM 1575 CA GLY A 321 14.115 -16.514 -13.597 1.00 0.00 C ATOM 1576 C GLY A 321 15.526 -16.191 -14.095 1.00 0.00 C ATOM 1577 O GLY A 321 16.262 -17.109 -14.443 1.00 0.00 O ATOM 0 H GLY A 321 12.882 -14.825 -13.558 1.00 0.00 H new ATOM 0 HA2 GLY A 321 14.167 -17.355 -12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 321 13.505 -16.833 -14.442 1.00 0.00 H new ATOM 1581 N ILE A 322 15.897 -14.904 -14.115 1.00 0.00 N ATOM 1582 CA ILE A 322 17.259 -14.436 -14.382 1.00 0.00 C ATOM 1583 C ILE A 322 18.227 -14.867 -13.268 1.00 0.00 C ATOM 1584 O ILE A 322 17.855 -15.475 -12.263 1.00 0.00 O ATOM 1585 CB ILE A 322 17.296 -12.900 -14.601 1.00 0.00 C ATOM 1586 CG1 ILE A 322 16.817 -12.127 -13.352 1.00 0.00 C ATOM 1587 CG2 ILE A 322 16.519 -12.539 -15.880 1.00 0.00 C ATOM 1588 CD1 ILE A 322 17.153 -10.630 -13.375 1.00 0.00 C ATOM 0 H ILE A 322 15.241 -14.143 -13.941 1.00 0.00 H new ATOM 0 HA ILE A 322 17.593 -14.907 -15.307 1.00 0.00 H new ATOM 0 HB ILE A 322 18.329 -12.586 -14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 322 15.738 -12.245 -13.257 1.00 0.00 H new ATOM 0 HG13 ILE A 322 17.266 -12.576 -12.466 1.00 0.00 H new ATOM 0 HG21 ILE A 322 16.547 -11.460 -16.030 1.00 0.00 H new ATOM 0 HG22 ILE A 322 16.975 -13.037 -16.736 1.00 0.00 H new ATOM 0 HG23 ILE A 322 15.484 -12.865 -15.781 1.00 0.00 H new ATOM 0 HD11 ILE A 322 16.783 -10.160 -12.464 1.00 0.00 H new ATOM 0 HD12 ILE A 322 18.233 -10.501 -13.437 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.681 -10.165 -14.240 1.00 0.00 H new ATOM 1600 N ILE A 323 19.488 -14.493 -13.455 1.00 0.00 N ATOM 1601 CA ILE A 323 20.596 -14.701 -12.539 1.00 0.00 C ATOM 1602 C ILE A 323 21.129 -13.336 -12.092 1.00 0.00 C ATOM 1603 O ILE A 323 20.966 -12.333 -12.790 1.00 0.00 O ATOM 1604 CB ILE A 323 21.677 -15.584 -13.211 1.00 0.00 C ATOM 1605 CG1 ILE A 323 22.090 -15.117 -14.633 1.00 0.00 C ATOM 1606 CG2 ILE A 323 21.225 -17.055 -13.184 1.00 0.00 C ATOM 1607 CD1 ILE A 323 21.262 -15.657 -15.816 1.00 0.00 C ATOM 0 H ILE A 323 19.778 -14.007 -14.303 1.00 0.00 H new ATOM 0 HA ILE A 323 20.270 -15.237 -11.648 1.00 0.00 H new ATOM 0 HB ILE A 323 22.591 -15.477 -12.626 1.00 0.00 H new ATOM 0 HG12 ILE A 323 22.046 -14.028 -14.658 1.00 0.00 H new ATOM 0 HG13 ILE A 323 23.131 -15.398 -14.792 1.00 0.00 H new ATOM 0 HG21 ILE A 323 21.985 -17.678 -13.657 1.00 0.00 H new ATOM 0 HG22 ILE A 323 21.085 -17.374 -12.151 1.00 0.00 H new ATOM 0 HG23 ILE A 323 20.284 -17.157 -13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 323 21.655 -15.254 -16.749 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.323 -16.745 -15.836 1.00 0.00 H new ATOM 0 HD13 ILE A 323 20.221 -15.354 -15.700 1.00 0.00 H new ATOM 1619 N TYR A 324 21.763 -13.312 -10.917 1.00 0.00 N ATOM 1620 CA TYR A 324 22.515 -12.166 -10.410 1.00 0.00 C ATOM 1621 C TYR A 324 23.676 -11.775 -11.347 1.00 0.00 C ATOM 1622 O TYR A 324 24.025 -12.508 -12.275 1.00 0.00 O ATOM 1623 CB TYR A 324 23.003 -12.499 -8.988 1.00 0.00 C ATOM 1624 CG TYR A 324 23.632 -13.872 -8.807 1.00 0.00 C ATOM 1625 CD1 TYR A 324 24.792 -14.227 -9.526 1.00 0.00 C ATOM 1626 CD2 TYR A 324 23.049 -14.800 -7.920 1.00 0.00 C ATOM 1627 CE1 TYR A 324 25.366 -15.501 -9.366 1.00 0.00 C ATOM 1628 CE2 TYR A 324 23.622 -16.073 -7.751 1.00 0.00 C ATOM 1629 CZ TYR A 324 24.787 -16.423 -8.467 1.00 0.00 C ATOM 1630 OH TYR A 324 25.365 -17.635 -8.264 1.00 0.00 O ATOM 0 H TYR A 324 21.767 -14.108 -10.279 1.00 0.00 H new ATOM 0 HA TYR A 324 21.865 -11.292 -10.374 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.731 -11.745 -8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 324 22.157 -12.415 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 324 25.242 -13.517 -10.203 1.00 0.00 H new ATOM 0 HD2 TYR A 324 22.160 -14.532 -7.369 1.00 0.00 H new ATOM 0 HE1 TYR A 324 26.247 -15.773 -9.929 1.00 0.00 H new ATOM 0 HE2 TYR A 324 23.171 -16.783 -7.073 1.00 0.00 H new ATOM 0 HH TYR A 324 24.837 -18.144 -7.614 1.00 0.00 H new ATOM 1640 N GLY A 325 24.314 -10.638 -11.067 1.00 0.00 N ATOM 1641 CA GLY A 325 25.415 -10.063 -11.833 1.00 0.00 C ATOM 1642 C GLY A 325 25.055 -8.706 -12.432 1.00 0.00 C ATOM 1643 O GLY A 325 25.443 -8.415 -13.568 1.00 0.00 O ATOM 0 H GLY A 325 24.063 -10.067 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 325 26.286 -9.953 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.695 -10.748 -12.633 1.00 0.00 H new ATOM 1647 N THR A 326 24.249 -7.881 -11.753 1.00 0.00 N ATOM 1648 CA THR A 326 23.836 -6.556 -12.252 1.00 0.00 C ATOM 1649 C THR A 326 23.346 -5.671 -11.109 1.00 0.00 C ATOM 1650 O THR A 326 22.589 -6.118 -10.251 1.00 0.00 O ATOM 1651 CB THR A 326 22.747 -6.699 -13.341 1.00 0.00 C ATOM 1652 OG1 THR A 326 23.335 -7.235 -14.509 1.00 0.00 O ATOM 1653 CG2 THR A 326 22.122 -5.385 -13.810 1.00 0.00 C ATOM 0 H THR A 326 23.861 -8.111 -10.838 1.00 0.00 H new ATOM 0 HA THR A 326 24.706 -6.076 -12.699 1.00 0.00 H new ATOM 0 HB THR A 326 21.979 -7.318 -12.877 1.00 0.00 H new ATOM 0 HG1 THR A 326 24.292 -7.380 -14.356 1.00 0.00 H new ATOM 0 HG21 THR A 326 21.371 -5.591 -14.573 1.00 0.00 H new ATOM 0 HG22 THR A 326 21.652 -4.883 -12.964 1.00 0.00 H new ATOM 0 HG23 THR A 326 22.897 -4.742 -14.228 1.00 0.00 H new ATOM 1661 N ASP A 327 23.695 -4.376 -11.166 1.00 0.00 N ATOM 1662 CA ASP A 327 23.297 -3.352 -10.193 1.00 0.00 C ATOM 1663 C ASP A 327 21.775 -3.271 -9.959 1.00 0.00 C ATOM 1664 O ASP A 327 21.353 -2.766 -8.924 1.00 0.00 O ATOM 1665 CB ASP A 327 23.832 -1.976 -10.647 1.00 0.00 C ATOM 1666 CG ASP A 327 25.082 -1.491 -9.915 1.00 0.00 C ATOM 1667 OD1 ASP A 327 26.160 -2.072 -10.138 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.943 -0.533 -9.114 1.00 0.00 O ATOM 0 H ASP A 327 24.280 -4.004 -11.914 1.00 0.00 H new ATOM 0 HA ASP A 327 23.735 -3.643 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 327 24.050 -2.023 -11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 327 23.043 -1.236 -10.515 1.00 0.00 H new ATOM 1673 N GLY A 328 20.965 -3.772 -10.901 1.00 0.00 N ATOM 1674 CA GLY A 328 19.507 -3.887 -10.848 1.00 0.00 C ATOM 1675 C GLY A 328 18.998 -4.819 -9.745 1.00 0.00 C ATOM 1676 O GLY A 328 18.273 -4.366 -8.860 1.00 0.00 O ATOM 0 H GLY A 328 21.340 -4.131 -11.779 1.00 0.00 H new ATOM 0 HA2 GLY A 328 19.079 -2.896 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 328 19.146 -4.248 -11.811 1.00 0.00 H new ATOM 1680 N GLN A 329 19.335 -6.115 -9.825 1.00 0.00 N ATOM 1681 CA GLN A 329 18.960 -7.147 -8.849 1.00 0.00 C ATOM 1682 C GLN A 329 20.042 -8.231 -8.745 1.00 0.00 C ATOM 1683 O GLN A 329 20.482 -8.779 -9.753 1.00 0.00 O ATOM 1684 CB GLN A 329 17.615 -7.806 -9.221 1.00 0.00 C ATOM 1685 CG GLN A 329 16.376 -6.970 -8.856 1.00 0.00 C ATOM 1686 CD GLN A 329 16.253 -6.672 -7.359 1.00 0.00 C ATOM 1687 OE1 GLN A 329 16.857 -7.307 -6.504 1.00 0.00 O ATOM 1688 NE2 GLN A 329 15.448 -5.698 -6.981 1.00 0.00 N ATOM 0 H GLN A 329 19.893 -6.484 -10.595 1.00 0.00 H new ATOM 0 HA GLN A 329 18.858 -6.651 -7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 329 17.604 -8.001 -10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 329 17.547 -8.772 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 329 16.410 -6.028 -9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 329 15.482 -7.498 -9.187 1.00 0.00 H new ATOM 0 HE21 GLN A 329 14.937 -5.159 -7.680 1.00 0.00 H new ATOM 0 HE22 GLN A 329 15.337 -5.484 -5.990 1.00 0.00 H new ATOM 1697 N GLU A 330 20.420 -8.567 -7.506 1.00 0.00 N ATOM 1698 CA GLU A 330 21.475 -9.535 -7.166 1.00 0.00 C ATOM 1699 C GLU A 330 20.990 -10.561 -6.111 1.00 0.00 C ATOM 1700 O GLU A 330 21.785 -11.311 -5.546 1.00 0.00 O ATOM 1701 CB GLU A 330 22.740 -8.760 -6.729 1.00 0.00 C ATOM 1702 CG GLU A 330 24.049 -9.578 -6.729 1.00 0.00 C ATOM 1703 CD GLU A 330 24.965 -9.289 -7.927 1.00 0.00 C ATOM 1704 OE1 GLU A 330 24.425 -8.944 -9.008 1.00 0.00 O ATOM 1705 OE2 GLU A 330 26.195 -9.475 -7.774 1.00 0.00 O ATOM 0 H GLU A 330 19.984 -8.158 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 330 21.729 -10.130 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 330 22.867 -7.903 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 330 22.577 -8.367 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 330 24.595 -9.371 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 330 23.802 -10.640 -6.721 1.00 0.00 H new ATOM 1712 N ALA A 331 19.679 -10.611 -5.833 1.00 0.00 N ATOM 1713 CA ALA A 331 19.081 -11.500 -4.837 1.00 0.00 C ATOM 1714 C ALA A 331 17.607 -11.827 -5.154 1.00 0.00 C ATOM 1715 O ALA A 331 16.954 -11.082 -5.890 1.00 0.00 O ATOM 1716 CB ALA A 331 19.208 -10.824 -3.463 1.00 0.00 C ATOM 0 H ALA A 331 18.994 -10.021 -6.306 1.00 0.00 H new ATOM 0 HA ALA A 331 19.610 -12.453 -4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.769 -11.466 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 331 20.261 -10.657 -3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 331 18.684 -9.868 -3.478 1.00 0.00 H new ATOM 1722 N PRO A 332 17.057 -12.920 -4.585 1.00 0.00 N ATOM 1723 CA PRO A 332 15.656 -13.301 -4.744 1.00 0.00 C ATOM 1724 C PRO A 332 14.722 -12.327 -4.015 1.00 0.00 C ATOM 1725 O PRO A 332 14.754 -12.230 -2.785 1.00 0.00 O ATOM 1726 CB PRO A 332 15.546 -14.722 -4.177 1.00 0.00 C ATOM 1727 CG PRO A 332 16.688 -14.799 -3.166 1.00 0.00 C ATOM 1728 CD PRO A 332 17.763 -13.909 -3.775 1.00 0.00 C ATOM 0 HA PRO A 332 15.351 -13.268 -5.790 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.579 -14.890 -3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.652 -15.474 -4.959 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.379 -14.441 -2.184 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.040 -15.822 -3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.355 -13.426 -2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.453 -14.492 -4.385 1.00 0.00 H new ATOM 1736 N ILE A 333 13.835 -11.655 -4.766 1.00 0.00 N ATOM 1737 CA ILE A 333 12.831 -10.730 -4.214 1.00 0.00 C ATOM 1738 C ILE A 333 12.028 -11.353 -3.064 1.00 0.00 C ATOM 1739 O ILE A 333 11.743 -10.670 -2.085 1.00 0.00 O ATOM 1740 CB ILE A 333 11.911 -10.168 -5.327 1.00 0.00 C ATOM 1741 CG1 ILE A 333 11.047 -9.016 -4.765 1.00 0.00 C ATOM 1742 CG2 ILE A 333 11.022 -11.250 -5.978 1.00 0.00 C ATOM 1743 CD1 ILE A 333 10.422 -8.124 -5.845 1.00 0.00 C ATOM 0 H ILE A 333 13.794 -11.739 -5.782 1.00 0.00 H new ATOM 0 HA ILE A 333 13.376 -9.890 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 333 12.558 -9.787 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 333 10.251 -9.438 -4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 333 11.663 -8.400 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 333 10.401 -10.795 -6.749 1.00 0.00 H new ATOM 0 HG22 ILE A 333 11.653 -12.018 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.384 -11.702 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 333 9.831 -7.340 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 333 11.212 -7.672 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.779 -8.726 -6.487 1.00 0.00 H new ATOM 1755 N TYR A 334 11.736 -12.656 -3.157 1.00 0.00 N ATOM 1756 CA TYR A 334 11.029 -13.462 -2.163 1.00 0.00 C ATOM 1757 C TYR A 334 11.741 -13.505 -0.804 1.00 0.00 C ATOM 1758 O TYR A 334 11.076 -13.598 0.222 1.00 0.00 O ATOM 1759 CB TYR A 334 10.869 -14.898 -2.689 1.00 0.00 C ATOM 1760 CG TYR A 334 10.194 -15.037 -4.044 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.964 -14.949 -5.220 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.814 -15.313 -4.129 1.00 0.00 C ATOM 1763 CE1 TYR A 334 10.353 -15.105 -6.476 1.00 0.00 C ATOM 1764 CE2 TYR A 334 8.205 -15.507 -5.386 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.976 -15.392 -6.567 1.00 0.00 C ATOM 1766 OH TYR A 334 8.427 -15.573 -7.800 1.00 0.00 O ATOM 0 H TYR A 334 12.003 -13.204 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 334 10.059 -12.990 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.857 -15.355 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.296 -15.470 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 334 12.026 -14.761 -5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.221 -15.376 -3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.942 -15.004 -7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 334 7.153 -15.743 -5.447 1.00 0.00 H new ATOM 0 HH TYR A 334 7.470 -15.765 -7.707 1.00 0.00 H new ATOM 1776 N GLU A 335 13.079 -13.443 -0.774 1.00 0.00 N ATOM 1777 CA GLU A 335 13.849 -13.415 0.474 1.00 0.00 C ATOM 1778 C GLU A 335 13.927 -11.995 1.033 1.00 0.00 C ATOM 1779 O GLU A 335 13.743 -11.795 2.232 1.00 0.00 O ATOM 1780 CB GLU A 335 15.256 -13.968 0.225 1.00 0.00 C ATOM 1781 CG GLU A 335 16.022 -14.224 1.529 1.00 0.00 C ATOM 1782 CD GLU A 335 17.404 -14.832 1.259 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.454 -15.857 0.541 1.00 0.00 O ATOM 1784 OE2 GLU A 335 18.394 -14.237 1.750 1.00 0.00 O ATOM 0 H GLU A 335 13.656 -13.411 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 335 13.344 -14.040 1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.184 -14.898 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.817 -13.264 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.136 -13.288 2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.446 -14.896 2.165 1.00 0.00 H new ATOM 1791 N LEU A 336 14.145 -11.002 0.162 1.00 0.00 N ATOM 1792 CA LEU A 336 14.169 -9.596 0.556 1.00 0.00 C ATOM 1793 C LEU A 336 12.825 -9.194 1.187 1.00 0.00 C ATOM 1794 O LEU A 336 12.783 -8.672 2.298 1.00 0.00 O ATOM 1795 CB LEU A 336 14.534 -8.708 -0.650 1.00 0.00 C ATOM 1796 CG LEU A 336 15.829 -9.085 -1.400 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.131 -8.012 -2.450 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.035 -9.248 -0.467 1.00 0.00 C ATOM 0 H LEU A 336 14.309 -11.155 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 336 14.939 -9.448 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.706 -8.734 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.625 -7.678 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 336 15.662 -10.053 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.045 -8.272 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.303 -7.951 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.260 -7.048 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.915 -9.513 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.218 -8.311 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.831 -10.036 0.257 1.00 0.00 H new ATOM 1810 N THR A 337 11.708 -9.505 0.520 1.00 0.00 N ATOM 1811 CA THR A 337 10.362 -9.255 1.055 1.00 0.00 C ATOM 1812 C THR A 337 10.025 -10.155 2.253 1.00 0.00 C ATOM 1813 O THR A 337 9.104 -9.841 3.003 1.00 0.00 O ATOM 1814 CB THR A 337 9.290 -9.399 -0.037 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.279 -10.717 -0.524 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.493 -8.423 -1.207 1.00 0.00 C ATOM 0 H THR A 337 11.710 -9.936 -0.404 1.00 0.00 H new ATOM 0 HA THR A 337 10.363 -8.225 1.412 1.00 0.00 H new ATOM 0 HB THR A 337 8.334 -9.155 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 337 10.068 -10.864 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.706 -8.572 -1.946 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.454 -7.398 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.463 -8.605 -1.669 1.00 0.00 H new ATOM 1824 N SER A 338 10.806 -11.214 2.514 1.00 0.00 N ATOM 1825 CA SER A 338 10.651 -12.065 3.696 1.00 0.00 C ATOM 1826 C SER A 338 11.239 -11.451 4.985 1.00 0.00 C ATOM 1827 O SER A 338 11.246 -12.119 6.023 1.00 0.00 O ATOM 1828 CB SER A 338 11.202 -13.476 3.441 1.00 0.00 C ATOM 1829 OG SER A 338 10.968 -14.305 4.562 1.00 0.00 O ATOM 0 H SER A 338 11.569 -11.504 1.903 1.00 0.00 H new ATOM 0 HA SER A 338 9.578 -12.141 3.871 1.00 0.00 H new ATOM 0 HB2 SER A 338 10.728 -13.905 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.271 -13.424 3.235 1.00 0.00 H new ATOM 0 HG SER A 338 10.876 -13.751 5.365 1.00 0.00 H new ATOM 1835 N GLN A 339 11.724 -10.201 4.952 1.00 0.00 N ATOM 1836 CA GLN A 339 12.159 -9.470 6.150 1.00 0.00 C ATOM 1837 C GLN A 339 10.998 -8.913 6.989 1.00 0.00 C ATOM 1838 O GLN A 339 11.135 -8.790 8.202 1.00 0.00 O ATOM 1839 CB GLN A 339 13.097 -8.322 5.741 1.00 0.00 C ATOM 1840 CG GLN A 339 14.520 -8.818 5.450 1.00 0.00 C ATOM 1841 CD GLN A 339 15.245 -9.363 6.684 1.00 0.00 C ATOM 1842 OE1 GLN A 339 14.976 -9.013 7.823 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.201 -10.249 6.500 1.00 0.00 N ATOM 0 H GLN A 339 11.826 -9.667 4.089 1.00 0.00 H new ATOM 0 HA GLN A 339 12.679 -10.191 6.781 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.698 -7.826 4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.128 -7.578 6.537 1.00 0.00 H new ATOM 0 HG2 GLN A 339 14.475 -9.599 4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 339 15.102 -7.998 5.030 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.440 -10.553 5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.703 -10.631 7.301 1.00 0.00 H new ATOM 1852 N PHE A 340 9.848 -8.604 6.375 1.00 0.00 N ATOM 1853 CA PHE A 340 8.671 -8.065 7.073 1.00 0.00 C ATOM 1854 C PHE A 340 7.581 -9.124 7.326 1.00 0.00 C ATOM 1855 O PHE A 340 6.473 -8.778 7.732 1.00 0.00 O ATOM 1856 CB PHE A 340 8.145 -6.827 6.324 1.00 0.00 C ATOM 1857 CG PHE A 340 7.725 -7.059 4.884 1.00 0.00 C ATOM 1858 CD1 PHE A 340 6.500 -7.693 4.594 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.553 -6.630 3.827 1.00 0.00 C ATOM 1860 CE1 PHE A 340 6.119 -7.922 3.262 1.00 0.00 C ATOM 1861 CE2 PHE A 340 8.157 -6.833 2.493 1.00 0.00 C ATOM 1862 CZ PHE A 340 6.947 -7.490 2.211 1.00 0.00 C ATOM 0 H PHE A 340 9.706 -8.722 5.372 1.00 0.00 H new ATOM 0 HA PHE A 340 8.982 -7.753 8.070 1.00 0.00 H new ATOM 0 HB2 PHE A 340 7.292 -6.429 6.873 1.00 0.00 H new ATOM 0 HB3 PHE A 340 8.919 -6.060 6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 340 5.852 -8.004 5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 340 9.493 -6.144 4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 340 5.191 -8.430 3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 340 8.783 -6.484 1.685 1.00 0.00 H new ATOM 0 HZ PHE A 340 6.653 -7.663 1.186 1.00 0.00 H new ATOM 1872 N THR A 341 7.876 -10.409 7.082 1.00 0.00 N ATOM 1873 CA THR A 341 6.927 -11.524 7.200 1.00 0.00 C ATOM 1874 C THR A 341 6.284 -11.580 8.581 1.00 0.00 C ATOM 1875 O THR A 341 6.980 -11.480 9.590 1.00 0.00 O ATOM 1876 CB THR A 341 7.645 -12.861 6.955 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.356 -12.803 5.756 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.696 -14.056 6.842 1.00 0.00 C ATOM 0 H THR A 341 8.806 -10.709 6.789 1.00 0.00 H new ATOM 0 HA THR A 341 6.151 -11.359 6.452 1.00 0.00 H new ATOM 0 HB THR A 341 8.291 -13.007 7.821 1.00 0.00 H new ATOM 0 HG1 THR A 341 7.876 -12.234 5.118 1.00 0.00 H new ATOM 0 HG21 THR A 341 7.274 -14.964 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.127 -14.158 7.766 1.00 0.00 H new ATOM 0 HG23 THR A 341 6.010 -13.899 6.009 1.00 0.00 H new ATOM 1886 N GLY A 342 4.980 -11.879 8.644 1.00 0.00 N ATOM 1887 CA GLY A 342 4.228 -12.000 9.901 1.00 0.00 C ATOM 1888 C GLY A 342 4.728 -13.082 10.869 1.00 0.00 C ATOM 1889 O GLY A 342 4.294 -13.127 12.015 1.00 0.00 O ATOM 0 H GLY A 342 4.410 -12.046 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.254 -11.038 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.185 -12.205 9.662 1.00 0.00 H new ATOM 1893 N LEU A 343 5.657 -13.935 10.428 1.00 0.00 N ATOM 1894 CA LEU A 343 6.292 -14.980 11.230 1.00 0.00 C ATOM 1895 C LEU A 343 7.741 -14.656 11.624 1.00 0.00 C ATOM 1896 O LEU A 343 8.267 -15.299 12.530 1.00 0.00 O ATOM 1897 CB LEU A 343 6.241 -16.308 10.457 1.00 0.00 C ATOM 1898 CG LEU A 343 4.835 -16.747 9.999 1.00 0.00 C ATOM 1899 CD1 LEU A 343 4.935 -18.138 9.372 1.00 0.00 C ATOM 1900 CD2 LEU A 343 3.826 -16.782 11.151 1.00 0.00 C ATOM 0 H LEU A 343 5.999 -13.914 9.467 1.00 0.00 H new ATOM 0 HA LEU A 343 5.733 -15.052 12.163 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.882 -16.224 9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 343 6.662 -17.092 11.086 1.00 0.00 H new ATOM 0 HG LEU A 343 4.475 -16.014 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 343 3.947 -18.461 9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.609 -18.104 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.320 -18.842 10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 343 2.853 -17.097 10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.166 -17.486 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 343 3.740 -15.788 11.590 1.00 0.00 H new ATOM 1912 N LYS A 344 8.379 -13.673 10.970 1.00 0.00 N ATOM 1913 CA LYS A 344 9.783 -13.287 11.195 1.00 0.00 C ATOM 1914 C LYS A 344 9.900 -11.875 11.784 1.00 0.00 C ATOM 1915 O LYS A 344 10.825 -11.603 12.542 1.00 0.00 O ATOM 1916 CB LYS A 344 10.607 -13.422 9.893 1.00 0.00 C ATOM 1917 CG LYS A 344 10.395 -14.734 9.110 1.00 0.00 C ATOM 1918 CD LYS A 344 10.833 -15.994 9.877 1.00 0.00 C ATOM 1919 CE LYS A 344 10.124 -17.261 9.380 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.386 -17.529 7.946 1.00 0.00 N ATOM 0 H LYS A 344 7.923 -13.110 10.252 1.00 0.00 H new ATOM 0 HA LYS A 344 10.198 -13.975 11.931 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.362 -12.585 9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.665 -13.334 10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.340 -14.826 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.949 -14.680 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.911 -16.121 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 344 10.627 -15.859 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 344 10.453 -18.115 9.972 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.050 -17.159 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 9.914 -18.412 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 10.018 -16.743 7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 11.410 -17.620 7.791 1.00 0.00 H new ATOM 1934 N CYS A 345 8.938 -10.997 11.476 1.00 0.00 N ATOM 1935 CA CYS A 345 8.820 -9.644 12.007 1.00 0.00 C ATOM 1936 C CYS A 345 7.365 -9.110 11.897 1.00 0.00 C ATOM 1937 O CYS A 345 7.104 -8.163 11.144 1.00 0.00 O ATOM 1938 CB CYS A 345 9.841 -8.760 11.276 1.00 0.00 C ATOM 1939 SG CYS A 345 9.935 -7.147 12.097 1.00 0.00 S ATOM 0 H CYS A 345 8.190 -11.225 10.821 1.00 0.00 H new ATOM 0 HA CYS A 345 9.043 -9.634 13.074 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.820 -9.239 11.277 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.549 -8.634 10.233 1.00 0.00 H new ATOM 0 HG CYS A 345 10.800 -6.397 11.482 1.00 0.00 H new ATOM 1945 N PRO A 346 6.404 -9.648 12.683 1.00 0.00 N ATOM 1946 CA PRO A 346 5.003 -9.208 12.657 1.00 0.00 C ATOM 1947 C PRO A 346 4.800 -7.741 13.053 1.00 0.00 C ATOM 1948 O PRO A 346 3.764 -7.162 12.733 1.00 0.00 O ATOM 1949 CB PRO A 346 4.239 -10.132 13.607 1.00 0.00 C ATOM 1950 CG PRO A 346 5.321 -10.646 14.555 1.00 0.00 C ATOM 1951 CD PRO A 346 6.579 -10.690 13.687 1.00 0.00 C ATOM 0 HA PRO A 346 4.635 -9.269 11.633 1.00 0.00 H new ATOM 0 HB2 PRO A 346 3.457 -9.596 14.144 1.00 0.00 H new ATOM 0 HB3 PRO A 346 3.756 -10.948 13.070 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.449 -9.984 15.411 1.00 0.00 H new ATOM 0 HG3 PRO A 346 5.072 -11.632 14.948 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.473 -10.511 14.284 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.698 -11.668 13.220 1.00 0.00 H new ATOM 1959 N SER A 347 5.813 -7.120 13.664 1.00 0.00 N ATOM 1960 CA SER A 347 5.910 -5.708 14.031 1.00 0.00 C ATOM 1961 C SER A 347 5.575 -4.757 12.873 1.00 0.00 C ATOM 1962 O SER A 347 5.048 -3.670 13.104 1.00 0.00 O ATOM 1963 CB SER A 347 7.343 -5.434 14.521 1.00 0.00 C ATOM 1964 OG SER A 347 7.872 -6.558 15.210 1.00 0.00 O ATOM 0 H SER A 347 6.651 -7.634 13.935 1.00 0.00 H new ATOM 0 HA SER A 347 5.174 -5.517 14.812 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.981 -5.191 13.671 1.00 0.00 H new ATOM 0 HB3 SER A 347 7.346 -4.566 15.180 1.00 0.00 H new ATOM 0 HG SER A 347 8.784 -6.359 15.509 1.00 0.00 H new ATOM 1970 N LEU A 348 5.851 -5.185 11.631 1.00 0.00 N ATOM 1971 CA LEU A 348 5.476 -4.486 10.399 1.00 0.00 C ATOM 1972 C LEU A 348 4.303 -5.142 9.661 1.00 0.00 C ATOM 1973 O LEU A 348 3.611 -4.446 8.928 1.00 0.00 O ATOM 1974 CB LEU A 348 6.706 -4.402 9.478 1.00 0.00 C ATOM 1975 CG LEU A 348 7.592 -3.194 9.825 1.00 0.00 C ATOM 1976 CD1 LEU A 348 9.008 -3.412 9.304 1.00 0.00 C ATOM 1977 CD2 LEU A 348 7.040 -1.900 9.210 1.00 0.00 C ATOM 0 H LEU A 348 6.356 -6.053 11.455 1.00 0.00 H new ATOM 0 HA LEU A 348 5.136 -3.489 10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.289 -5.319 9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.380 -4.329 8.440 1.00 0.00 H new ATOM 0 HG LEU A 348 7.600 -3.098 10.911 1.00 0.00 H new ATOM 0 HD11 LEU A 348 9.625 -2.550 9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 348 9.430 -4.307 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 348 8.982 -3.536 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.690 -1.066 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 348 7.001 -2.000 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 348 6.037 -1.714 9.593 1.00 0.00 H new ATOM 1989 N ALA A 349 4.056 -6.441 9.859 1.00 0.00 N ATOM 1990 CA ALA A 349 2.936 -7.151 9.241 1.00 0.00 C ATOM 1991 C ALA A 349 1.577 -6.802 9.874 1.00 0.00 C ATOM 1992 O ALA A 349 0.545 -6.967 9.231 1.00 0.00 O ATOM 1993 CB ALA A 349 3.188 -8.658 9.327 1.00 0.00 C ATOM 0 H ALA A 349 4.633 -7.032 10.457 1.00 0.00 H new ATOM 0 HA ALA A 349 2.881 -6.832 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.356 -9.193 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.111 -8.903 8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.276 -8.953 10.373 1.00 0.00 H new ATOM 1999 N GLY A 350 1.571 -6.298 11.117 1.00 0.00 N ATOM 2000 CA GLY A 350 0.374 -5.836 11.827 1.00 0.00 C ATOM 2001 C GLY A 350 -0.294 -4.599 11.217 1.00 0.00 C ATOM 2002 O GLY A 350 -1.375 -4.224 11.660 1.00 0.00 O ATOM 0 H GLY A 350 2.423 -6.199 11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.352 -6.648 11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.643 -5.615 12.860 1.00 0.00 H new ATOM 2006 N LYS A 351 0.331 -3.970 10.213 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.216 -2.863 9.430 1.00 0.00 C ATOM 2008 C LYS A 351 -0.080 -3.163 7.932 1.00 0.00 C ATOM 2009 O LYS A 351 0.820 -3.907 7.535 1.00 0.00 O ATOM 2010 CB LYS A 351 0.468 -1.543 9.833 1.00 0.00 C ATOM 2011 CG LYS A 351 1.983 -1.534 9.579 1.00 0.00 C ATOM 2012 CD LYS A 351 2.652 -0.358 10.293 1.00 0.00 C ATOM 2013 CE LYS A 351 4.158 -0.453 10.065 1.00 0.00 C ATOM 2014 NZ LYS A 351 4.909 0.615 10.760 1.00 0.00 N ATOM 0 H LYS A 351 1.270 -4.232 9.915 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.280 -2.751 9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.010 -0.723 9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.284 -1.356 10.891 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.419 -2.471 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.175 -1.471 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.269 0.587 9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.427 -0.383 11.359 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.513 -1.424 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.364 -0.399 8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.867 0.277 10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.972 1.451 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.417 0.869 11.640 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.941 -2.571 7.088 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.859 -2.754 5.648 1.00 0.00 C ATOM 2030 C PRO A 352 0.381 -2.087 5.045 1.00 0.00 C ATOM 2031 O PRO A 352 1.071 -1.306 5.700 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.170 -2.180 5.117 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.582 -1.133 6.144 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.076 -1.730 7.449 1.00 0.00 C ATOM 0 HA PRO A 352 -0.741 -3.801 5.370 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.036 -1.735 4.131 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.929 -2.956 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.128 -0.164 5.939 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.661 -0.983 6.159 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.777 -0.948 8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.855 -2.314 7.940 1.00 0.00 H new ATOM 2042 N LYS A 353 0.657 -2.394 3.771 1.00 0.00 N ATOM 2043 CA LYS A 353 1.740 -1.804 2.974 1.00 0.00 C ATOM 2044 C LYS A 353 1.315 -1.626 1.517 1.00 0.00 C ATOM 2045 O LYS A 353 0.362 -2.266 1.066 1.00 0.00 O ATOM 2046 CB LYS A 353 3.015 -2.659 3.052 1.00 0.00 C ATOM 2047 CG LYS A 353 3.610 -2.751 4.466 1.00 0.00 C ATOM 2048 CD LYS A 353 5.068 -3.227 4.421 1.00 0.00 C ATOM 2049 CE LYS A 353 5.992 -2.021 4.201 1.00 0.00 C ATOM 2050 NZ LYS A 353 7.371 -2.435 3.853 1.00 0.00 N ATOM 0 H LYS A 353 0.115 -3.083 3.250 1.00 0.00 H new ATOM 0 HA LYS A 353 1.957 -0.822 3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.790 -3.664 2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.764 -2.242 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.557 -1.776 4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.018 -3.439 5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 353 5.326 -3.732 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 353 5.201 -3.952 3.618 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.589 -1.396 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 353 6.014 -1.411 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 7.962 -1.591 3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 7.766 -3.010 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 7.355 -2.995 2.977 1.00 0.00 H new ATOM 2064 N VAL A 354 2.059 -0.783 0.793 1.00 0.00 N ATOM 2065 CA VAL A 354 1.796 -0.417 -0.601 1.00 0.00 C ATOM 2066 C VAL A 354 3.073 -0.494 -1.429 1.00 0.00 C ATOM 2067 O VAL A 354 4.122 -0.007 -1.006 1.00 0.00 O ATOM 2068 CB VAL A 354 1.195 0.997 -0.706 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.798 1.329 -2.148 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.039 1.205 0.180 1.00 0.00 C ATOM 0 H VAL A 354 2.886 -0.323 1.174 1.00 0.00 H new ATOM 0 HA VAL A 354 1.072 -1.131 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 354 1.986 1.662 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.377 2.334 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.679 1.279 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.055 0.611 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.409 2.223 0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.817 0.498 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.231 1.042 1.224 1.00 0.00 H new ATOM 2080 N PHE A 355 2.964 -1.064 -2.631 1.00 0.00 N ATOM 2081 CA PHE A 355 4.068 -1.213 -3.569 1.00 0.00 C ATOM 2082 C PHE A 355 3.619 -0.839 -4.985 1.00 0.00 C ATOM 2083 O PHE A 355 2.824 -1.555 -5.605 1.00 0.00 O ATOM 2084 CB PHE A 355 4.617 -2.640 -3.499 1.00 0.00 C ATOM 2085 CG PHE A 355 5.089 -3.082 -2.122 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.167 -3.589 -1.184 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.449 -2.991 -1.773 1.00 0.00 C ATOM 2088 CE1 PHE A 355 4.597 -3.994 0.091 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.882 -3.392 -0.495 1.00 0.00 C ATOM 2090 CZ PHE A 355 5.955 -3.893 0.437 1.00 0.00 C ATOM 0 H PHE A 355 2.084 -1.442 -2.983 1.00 0.00 H new ATOM 0 HA PHE A 355 4.874 -0.531 -3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.843 -3.328 -3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.450 -2.727 -4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.122 -3.667 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 355 7.164 -2.612 -2.489 1.00 0.00 H new ATOM 0 HE1 PHE A 355 3.885 -4.382 0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.926 -3.315 -0.230 1.00 0.00 H new ATOM 0 HZ PHE A 355 6.287 -4.200 1.418 1.00 0.00 H new ATOM 2100 N PHE A 356 4.112 0.305 -5.475 1.00 0.00 N ATOM 2101 CA PHE A 356 3.870 0.781 -6.837 1.00 0.00 C ATOM 2102 C PHE A 356 5.051 0.452 -7.755 1.00 0.00 C ATOM 2103 O PHE A 356 6.211 0.436 -7.337 1.00 0.00 O ATOM 2104 CB PHE A 356 3.606 2.294 -6.838 1.00 0.00 C ATOM 2105 CG PHE A 356 2.394 2.739 -6.041 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.146 2.115 -6.229 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.511 3.788 -5.111 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.036 2.513 -5.465 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.396 4.192 -4.354 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.160 3.553 -4.532 1.00 0.00 C ATOM 0 H PHE A 356 4.699 0.933 -4.926 1.00 0.00 H new ATOM 0 HA PHE A 356 2.988 0.268 -7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.487 2.801 -6.443 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.484 2.625 -7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.042 1.329 -6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.460 4.285 -4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.914 2.017 -5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.492 4.993 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.696 3.862 -3.951 1.00 0.00 H new ATOM 2120 N ILE A 357 4.746 0.239 -9.036 1.00 0.00 N ATOM 2121 CA ILE A 357 5.719 -0.079 -10.077 1.00 0.00 C ATOM 2122 C ILE A 357 5.233 0.479 -11.417 1.00 0.00 C ATOM 2123 O ILE A 357 4.039 0.462 -11.720 1.00 0.00 O ATOM 2124 CB ILE A 357 5.940 -1.610 -10.114 1.00 0.00 C ATOM 2125 CG1 ILE A 357 7.172 -2.028 -10.937 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.718 -2.366 -10.639 1.00 0.00 C ATOM 2127 CD1 ILE A 357 8.475 -1.791 -10.175 1.00 0.00 C ATOM 0 H ILE A 357 3.789 0.285 -9.385 1.00 0.00 H new ATOM 0 HA ILE A 357 6.681 0.387 -9.864 1.00 0.00 H new ATOM 0 HB ILE A 357 6.112 -1.883 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.092 -3.083 -11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.191 -1.467 -11.872 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.927 -3.436 -10.644 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.862 -2.166 -9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.493 -2.035 -11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 357 9.319 -2.100 -10.792 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.569 -0.732 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.468 -2.372 -9.253 1.00 0.00 H new ATOM 2139 N GLN A 358 6.168 0.974 -12.227 1.00 0.00 N ATOM 2140 CA GLN A 358 5.874 1.518 -13.546 1.00 0.00 C ATOM 2141 C GLN A 358 6.119 0.452 -14.624 1.00 0.00 C ATOM 2142 O GLN A 358 7.242 0.289 -15.101 1.00 0.00 O ATOM 2143 CB GLN A 358 6.713 2.785 -13.760 1.00 0.00 C ATOM 2144 CG GLN A 358 6.089 3.680 -14.835 1.00 0.00 C ATOM 2145 CD GLN A 358 7.058 4.722 -15.380 1.00 0.00 C ATOM 2146 OE1 GLN A 358 7.163 4.915 -16.579 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.807 5.405 -14.535 1.00 0.00 N ATOM 0 H GLN A 358 7.157 1.008 -11.982 1.00 0.00 H new ATOM 0 HA GLN A 358 4.823 1.798 -13.620 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.791 3.336 -12.823 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.726 2.510 -14.054 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.734 3.058 -15.656 1.00 0.00 H new ATOM 0 HG3 GLN A 358 5.218 4.185 -14.418 1.00 0.00 H new ATOM 0 HE21 GLN A 358 7.720 5.244 -13.532 1.00 0.00 H new ATOM 0 HE22 GLN A 358 8.473 6.094 -14.885 1.00 0.00 H new ATOM 2156 N ALA A 359 5.068 -0.273 -15.020 1.00 0.00 N ATOM 2157 CA ALA A 359 5.134 -1.324 -16.041 1.00 0.00 C ATOM 2158 C ALA A 359 5.087 -0.792 -17.492 1.00 0.00 C ATOM 2159 O ALA A 359 4.639 -1.496 -18.399 1.00 0.00 O ATOM 2160 CB ALA A 359 4.021 -2.344 -15.777 1.00 0.00 C ATOM 0 H ALA A 359 4.133 -0.144 -14.634 1.00 0.00 H new ATOM 0 HA ALA A 359 6.109 -1.804 -15.956 1.00 0.00 H new ATOM 0 HB1 ALA A 359 4.061 -3.130 -16.531 1.00 0.00 H new ATOM 0 HB2 ALA A 359 4.156 -2.782 -14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 359 3.053 -1.846 -15.824 1.00 0.00 H new ATOM 2166 N ALA A 360 5.502 0.461 -17.713 1.00 0.00 N ATOM 2167 CA ALA A 360 5.538 1.076 -19.036 1.00 0.00 C ATOM 2168 C ALA A 360 6.510 0.338 -19.972 1.00 0.00 C ATOM 2169 O ALA A 360 7.490 -0.254 -19.523 1.00 0.00 O ATOM 2170 CB ALA A 360 5.914 2.562 -18.905 1.00 0.00 C ATOM 0 H ALA A 360 5.824 1.079 -16.968 1.00 0.00 H new ATOM 0 HA ALA A 360 4.546 1.001 -19.482 1.00 0.00 H new ATOM 0 HB1 ALA A 360 5.940 3.019 -19.894 1.00 0.00 H new ATOM 0 HB2 ALA A 360 5.173 3.072 -18.289 1.00 0.00 H new ATOM 0 HB3 ALA A 360 6.895 2.649 -18.439 1.00 0.00 H new ATOM 2176 N GLN A 361 6.263 0.415 -21.283 1.00 0.00 N ATOM 2177 CA GLN A 361 7.174 -0.111 -22.300 1.00 0.00 C ATOM 2178 C GLN A 361 8.339 0.857 -22.539 1.00 0.00 C ATOM 2179 O GLN A 361 9.490 0.436 -22.507 1.00 0.00 O ATOM 2180 CB GLN A 361 6.390 -0.377 -23.594 1.00 0.00 C ATOM 2181 CG GLN A 361 7.238 -1.101 -24.652 1.00 0.00 C ATOM 2182 CD GLN A 361 6.481 -1.222 -25.971 1.00 0.00 C ATOM 2183 OE1 GLN A 361 6.137 -0.239 -26.611 1.00 0.00 O ATOM 2184 NE2 GLN A 361 6.170 -2.427 -26.412 1.00 0.00 N ATOM 0 H GLN A 361 5.423 0.846 -21.668 1.00 0.00 H new ATOM 0 HA GLN A 361 7.603 -1.051 -21.952 1.00 0.00 H new ATOM 0 HB2 GLN A 361 5.509 -0.977 -23.365 1.00 0.00 H new ATOM 0 HB3 GLN A 361 6.035 0.569 -24.002 1.00 0.00 H new ATOM 0 HG2 GLN A 361 8.169 -0.557 -24.812 1.00 0.00 H new ATOM 0 HG3 GLN A 361 7.507 -2.094 -24.291 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.453 -3.252 -25.884 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.646 -2.533 -27.281 1.00 0.00 H new ATOM 2689 N PRO A 394 1.807 -12.396 -4.446 1.00 0.00 N ATOM 2690 CA PRO A 394 1.548 -12.682 -3.037 1.00 0.00 C ATOM 2691 C PRO A 394 0.168 -13.329 -2.840 1.00 0.00 C ATOM 2692 O PRO A 394 -0.806 -12.959 -3.496 1.00 0.00 O ATOM 2693 CB PRO A 394 1.637 -11.324 -2.331 1.00 0.00 C ATOM 2694 CG PRO A 394 1.223 -10.328 -3.414 1.00 0.00 C ATOM 2695 CD PRO A 394 1.771 -10.962 -4.691 1.00 0.00 C ATOM 0 HA PRO A 394 2.264 -13.396 -2.631 1.00 0.00 H new ATOM 0 HB2 PRO A 394 0.973 -11.277 -1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.646 -11.126 -1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 394 0.141 -10.205 -3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 394 1.650 -9.340 -3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.136 -10.728 -5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 394 2.766 -10.581 -4.920 1.00 0.00 H new ATOM 2703 N ASP A 395 0.076 -14.238 -1.865 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.154 -14.948 -1.483 1.00 0.00 C ATOM 2705 C ASP A 395 -1.658 -14.521 -0.087 1.00 0.00 C ATOM 2706 O ASP A 395 -2.464 -15.211 0.533 1.00 0.00 O ATOM 2707 CB ASP A 395 -0.922 -16.465 -1.604 1.00 0.00 C ATOM 2708 CG ASP A 395 -0.705 -16.907 -3.057 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.649 -16.711 -3.859 1.00 0.00 O ATOM 2710 OD2 ASP A 395 0.380 -17.465 -3.342 1.00 0.00 O ATOM 0 H ASP A 395 0.880 -14.511 -1.300 1.00 0.00 H new ATOM 0 HA ASP A 395 -1.955 -14.674 -2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -0.054 -16.746 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -1.779 -16.996 -1.189 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.185 -13.366 0.399 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.502 -12.793 1.708 1.00 0.00 C ATOM 2717 C GLU A 396 -2.561 -11.678 1.604 1.00 0.00 C ATOM 2718 O GLU A 396 -2.714 -11.013 0.573 1.00 0.00 O ATOM 2719 CB GLU A 396 -0.228 -12.213 2.350 1.00 0.00 C ATOM 2720 CG GLU A 396 1.003 -13.145 2.377 1.00 0.00 C ATOM 2721 CD GLU A 396 0.806 -14.437 3.189 1.00 0.00 C ATOM 2722 OE1 GLU A 396 0.172 -14.338 4.260 1.00 0.00 O ATOM 2723 OE2 GLU A 396 1.340 -15.493 2.766 1.00 0.00 O ATOM 0 H GLU A 396 -0.542 -12.782 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.906 -13.595 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.042 -11.303 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.461 -11.923 3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.265 -13.411 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.850 -12.596 2.790 1.00 0.00 H new ATOM 2730 N ALA A 397 -3.246 -11.414 2.718 1.00 0.00 N ATOM 2731 CA ALA A 397 -4.277 -10.382 2.839 1.00 0.00 C ATOM 2732 C ALA A 397 -3.736 -9.123 3.526 1.00 0.00 C ATOM 2733 O ALA A 397 -2.668 -9.148 4.131 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.483 -10.963 3.596 1.00 0.00 C ATOM 0 H ALA A 397 -3.094 -11.927 3.586 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.595 -10.078 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -6.256 -10.200 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -5.881 -11.816 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -5.169 -11.285 4.589 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.520 -8.042 3.475 1.00 0.00 N ATOM 2741 CA ASP A 398 -4.246 -6.775 4.155 1.00 0.00 C ATOM 2742 C ASP A 398 -3.035 -6.031 3.531 1.00 0.00 C ATOM 2743 O ASP A 398 -2.358 -5.263 4.210 1.00 0.00 O ATOM 2744 CB ASP A 398 -4.198 -6.955 5.703 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.381 -7.734 6.334 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.470 -7.788 5.717 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -5.255 -8.256 7.474 1.00 0.00 O ATOM 0 H ASP A 398 -5.390 -8.025 2.942 1.00 0.00 H new ATOM 0 HA ASP A 398 -5.085 -6.100 3.985 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.272 -7.469 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.153 -5.968 6.162 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.771 -6.217 2.223 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.656 -5.600 1.487 1.00 0.00 C ATOM 2754 C PHE A 399 -2.069 -5.051 0.102 1.00 0.00 C ATOM 2755 O PHE A 399 -3.121 -5.397 -0.448 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.520 -6.635 1.352 1.00 0.00 C ATOM 2757 CG PHE A 399 0.174 -6.991 2.658 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.898 -6.009 3.359 1.00 0.00 C ATOM 2759 CD2 PHE A 399 0.092 -8.294 3.182 1.00 0.00 C ATOM 2760 CE1 PHE A 399 1.510 -6.316 4.588 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.710 -8.607 4.407 1.00 0.00 C ATOM 2762 CZ PHE A 399 1.414 -7.617 5.114 1.00 0.00 C ATOM 0 H PHE A 399 -3.346 -6.819 1.634 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.316 -4.735 2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -0.927 -7.546 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.224 -6.249 0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.984 -5.013 2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.448 -9.058 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 399 2.053 -5.554 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.643 -9.609 4.804 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.880 -7.855 6.059 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.213 -4.193 -0.479 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.417 -3.566 -1.789 1.00 0.00 C ATOM 2774 C LEU A 400 -0.175 -3.705 -2.681 1.00 0.00 C ATOM 2775 O LEU A 400 0.881 -3.151 -2.372 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.794 -2.091 -1.573 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.503 -1.385 -2.737 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.655 -1.280 -4.004 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.820 -2.067 -3.095 1.00 0.00 C ATOM 0 H LEU A 400 -0.338 -3.911 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.227 -4.075 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.437 -2.029 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.884 -1.537 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.688 -0.376 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.224 -0.770 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.747 -0.716 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.388 -2.280 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.291 -1.537 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.627 -3.099 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.484 -2.052 -2.231 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.314 -4.416 -3.806 1.00 0.00 N ATOM 2792 CA LEU A 401 0.776 -4.678 -4.745 1.00 0.00 C ATOM 2793 C LEU A 401 0.296 -4.605 -6.205 1.00 0.00 C ATOM 2794 O LEU A 401 -0.318 -5.547 -6.699 1.00 0.00 O ATOM 2795 CB LEU A 401 1.374 -6.060 -4.422 1.00 0.00 C ATOM 2796 CG LEU A 401 2.729 -6.246 -5.135 1.00 0.00 C ATOM 2797 CD1 LEU A 401 3.897 -6.017 -4.169 1.00 0.00 C ATOM 2798 CD2 LEU A 401 2.853 -7.638 -5.752 1.00 0.00 C ATOM 0 H LEU A 401 -1.201 -4.830 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 401 1.542 -3.910 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 401 1.507 -6.162 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 401 0.683 -6.843 -4.733 1.00 0.00 H new ATOM 0 HG LEU A 401 2.770 -5.504 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 401 4.840 -6.155 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.848 -5.003 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 401 3.835 -6.731 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 401 3.820 -7.732 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 401 2.770 -8.392 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 401 2.057 -7.784 -6.482 1.00 0.00 H new ATOM 2810 N GLY A 402 0.598 -3.510 -6.912 1.00 0.00 N ATOM 2811 CA GLY A 402 0.118 -3.301 -8.283 1.00 0.00 C ATOM 2812 C GLY A 402 1.135 -3.678 -9.354 1.00 0.00 C ATOM 2813 O GLY A 402 1.600 -2.795 -10.067 1.00 0.00 O ATOM 0 H GLY A 402 1.177 -2.750 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.789 -3.887 -8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -0.155 -2.253 -8.407 1.00 0.00 H new ATOM 2817 N MET A 403 1.486 -4.964 -9.476 1.00 0.00 N ATOM 2818 CA MET A 403 2.439 -5.446 -10.489 1.00 0.00 C ATOM 2819 C MET A 403 1.795 -5.763 -11.846 1.00 0.00 C ATOM 2820 O MET A 403 0.590 -5.966 -11.953 1.00 0.00 O ATOM 2821 CB MET A 403 3.206 -6.674 -9.961 1.00 0.00 C ATOM 2822 CG MET A 403 4.425 -6.270 -9.127 1.00 0.00 C ATOM 2823 SD MET A 403 5.748 -7.508 -9.128 1.00 0.00 S ATOM 2824 CE MET A 403 7.176 -6.403 -9.302 1.00 0.00 C ATOM 0 H MET A 403 1.118 -5.702 -8.876 1.00 0.00 H new ATOM 0 HA MET A 403 3.132 -4.624 -10.668 1.00 0.00 H new ATOM 0 HB2 MET A 403 2.538 -7.286 -9.355 1.00 0.00 H new ATOM 0 HB3 MET A 403 3.528 -7.289 -10.801 1.00 0.00 H new ATOM 0 HG2 MET A 403 4.820 -5.328 -9.509 1.00 0.00 H new ATOM 0 HG3 MET A 403 4.108 -6.090 -8.100 1.00 0.00 H new ATOM 0 HE1 MET A 403 8.095 -6.988 -9.268 1.00 0.00 H new ATOM 0 HE2 MET A 403 7.115 -5.877 -10.255 1.00 0.00 H new ATOM 0 HE3 MET A 403 7.177 -5.679 -8.488 1.00 0.00 H new ATOM 2834 N ALA A 404 2.633 -5.916 -12.880 1.00 0.00 N ATOM 2835 CA ALA A 404 2.265 -6.366 -14.230 1.00 0.00 C ATOM 2836 C ALA A 404 1.960 -7.878 -14.334 1.00 0.00 C ATOM 2837 O ALA A 404 1.801 -8.409 -15.430 1.00 0.00 O ATOM 2838 CB ALA A 404 3.370 -5.931 -15.207 1.00 0.00 C ATOM 0 H ALA A 404 3.631 -5.721 -12.795 1.00 0.00 H new ATOM 0 HA ALA A 404 1.321 -5.890 -14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 404 3.113 -6.257 -16.215 1.00 0.00 H new ATOM 0 HB2 ALA A 404 3.464 -4.845 -15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 404 4.317 -6.382 -14.910 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.984 0.119 -19.008 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.836 1.011 -18.877 1.00 0.00 C ATOM 2930 C TYR A 421 -0.895 1.769 -17.545 1.00 0.00 C ATOM 2931 O TYR A 421 -1.805 1.576 -16.743 1.00 0.00 O ATOM 2932 CB TYR A 421 -0.757 1.985 -20.079 1.00 0.00 C ATOM 2933 CG TYR A 421 0.655 2.177 -20.606 1.00 0.00 C ATOM 2934 CD1 TYR A 421 1.374 1.076 -21.116 1.00 0.00 C ATOM 2935 CD2 TYR A 421 1.254 3.450 -20.602 1.00 0.00 C ATOM 2936 CE1 TYR A 421 2.683 1.241 -21.601 1.00 0.00 C ATOM 2937 CE2 TYR A 421 2.566 3.625 -21.078 1.00 0.00 C ATOM 2938 CZ TYR A 421 3.286 2.517 -21.578 1.00 0.00 C ATOM 2939 OH TYR A 421 4.570 2.669 -22.005 1.00 0.00 O ATOM 0 HA TYR A 421 0.073 0.410 -18.880 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -1.390 1.610 -20.884 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -1.161 2.953 -19.781 1.00 0.00 H new ATOM 0 HD1 TYR A 421 0.915 0.098 -21.134 1.00 0.00 H new ATOM 0 HD2 TYR A 421 0.702 4.300 -20.230 1.00 0.00 H new ATOM 0 HE1 TYR A 421 3.226 0.393 -21.991 1.00 0.00 H new ATOM 0 HE2 TYR A 421 3.022 4.604 -21.061 1.00 0.00 H new ATOM 0 HH TYR A 421 4.832 3.610 -21.924 1.00 0.00 H new ATOM 2949 N ILE A 422 0.080 2.657 -17.342 1.00 0.00 N ATOM 2950 CA ILE A 422 0.203 3.537 -16.175 1.00 0.00 C ATOM 2951 C ILE A 422 0.115 5.030 -16.529 1.00 0.00 C ATOM 2952 O ILE A 422 0.211 5.872 -15.637 1.00 0.00 O ATOM 2953 CB ILE A 422 1.494 3.211 -15.389 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.747 3.052 -16.273 1.00 0.00 C ATOM 2955 CG2 ILE A 422 1.326 1.954 -14.517 1.00 0.00 C ATOM 2956 CD1 ILE A 422 3.070 4.278 -17.134 1.00 0.00 C ATOM 0 H ILE A 422 0.837 2.789 -18.013 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.656 3.338 -15.534 1.00 0.00 H new ATOM 0 HB ILE A 422 1.656 4.083 -14.755 1.00 0.00 H new ATOM 0 HG12 ILE A 422 3.603 2.835 -15.634 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.610 2.190 -16.926 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.254 1.757 -13.980 1.00 0.00 H new ATOM 0 HG22 ILE A 422 0.519 2.113 -13.801 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.086 1.101 -15.151 1.00 0.00 H new ATOM 0 HD11 ILE A 422 3.965 4.082 -17.724 1.00 0.00 H new ATOM 0 HD12 ILE A 422 2.233 4.485 -17.801 1.00 0.00 H new ATOM 0 HD13 ILE A 422 3.242 5.140 -16.490 1.00 0.00 H new ATOM 2968 N GLN A 423 -0.116 5.374 -17.805 1.00 0.00 N ATOM 2969 CA GLN A 423 -0.282 6.762 -18.256 1.00 0.00 C ATOM 2970 C GLN A 423 -1.352 7.466 -17.416 1.00 0.00 C ATOM 2971 O GLN A 423 -1.131 8.564 -16.914 1.00 0.00 O ATOM 2972 CB GLN A 423 -0.631 6.788 -19.757 1.00 0.00 C ATOM 2973 CG GLN A 423 -1.019 8.176 -20.296 1.00 0.00 C ATOM 2974 CD GLN A 423 0.075 9.222 -20.095 1.00 0.00 C ATOM 2975 OE1 GLN A 423 1.168 9.102 -20.629 1.00 0.00 O ATOM 2976 NE2 GLN A 423 -0.173 10.274 -19.337 1.00 0.00 N ATOM 0 H GLN A 423 -0.193 4.690 -18.558 1.00 0.00 H new ATOM 0 HA GLN A 423 0.655 7.302 -18.119 1.00 0.00 H new ATOM 0 HB2 GLN A 423 0.224 6.418 -20.323 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -1.455 6.098 -19.938 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -1.247 8.096 -21.359 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -1.930 8.511 -19.799 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -1.084 10.377 -18.890 1.00 0.00 H new ATOM 0 HE22 GLN A 423 0.546 10.984 -19.198 1.00 0.00 H new ATOM 2985 N SER A 424 -2.483 6.785 -17.210 1.00 0.00 N ATOM 2986 CA SER A 424 -3.562 7.298 -16.380 1.00 0.00 C ATOM 2987 C SER A 424 -3.419 6.925 -14.898 1.00 0.00 C ATOM 2988 O SER A 424 -4.272 7.317 -14.122 1.00 0.00 O ATOM 2989 CB SER A 424 -4.933 6.927 -16.945 1.00 0.00 C ATOM 2990 OG SER A 424 -5.025 7.337 -18.300 1.00 0.00 O ATOM 0 H SER A 424 -2.670 5.867 -17.614 1.00 0.00 H new ATOM 0 HA SER A 424 -3.482 8.385 -16.413 1.00 0.00 H new ATOM 0 HB2 SER A 424 -5.087 5.851 -16.871 1.00 0.00 H new ATOM 0 HB3 SER A 424 -5.719 7.403 -16.358 1.00 0.00 H new ATOM 0 HG SER A 424 -5.905 7.095 -18.656 1.00 0.00 H new ATOM 2996 N LEU A 425 -2.371 6.204 -14.471 1.00 0.00 N ATOM 2997 CA LEU A 425 -2.159 5.834 -13.065 1.00 0.00 C ATOM 2998 C LEU A 425 -1.574 7.022 -12.314 1.00 0.00 C ATOM 2999 O LEU A 425 -2.205 7.523 -11.390 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.286 4.563 -12.972 1.00 0.00 C ATOM 3001 CG LEU A 425 -0.791 4.141 -11.571 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -0.756 2.608 -11.491 1.00 0.00 C ATOM 3003 CD2 LEU A 425 0.615 4.695 -11.286 1.00 0.00 C ATOM 0 H LEU A 425 -1.643 5.860 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 425 -3.108 5.587 -12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.854 3.733 -13.393 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.413 4.707 -13.608 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.476 4.547 -10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -0.407 2.303 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -1.757 2.212 -11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -0.079 2.219 -12.251 1.00 0.00 H new ATOM 0 HD21 LEU A 425 0.935 4.381 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 425 1.314 4.314 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.593 5.784 -11.333 1.00 0.00 H new ATOM 3015 N CYS A 426 -0.393 7.495 -12.731 1.00 0.00 N ATOM 3016 CA CYS A 426 0.292 8.595 -12.058 1.00 0.00 C ATOM 3017 C CYS A 426 -0.524 9.888 -12.131 1.00 0.00 C ATOM 3018 O CYS A 426 -0.662 10.595 -11.133 1.00 0.00 O ATOM 3019 CB CYS A 426 1.712 8.757 -12.616 1.00 0.00 C ATOM 3020 SG CYS A 426 1.722 9.032 -14.413 1.00 0.00 S ATOM 0 H CYS A 426 0.108 7.126 -13.539 1.00 0.00 H new ATOM 0 HA CYS A 426 0.385 8.356 -10.999 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.201 9.595 -12.120 1.00 0.00 H new ATOM 0 HB3 CYS A 426 2.295 7.865 -12.384 1.00 0.00 H new ATOM 0 HG CYS A 426 1.042 8.092 -15.000 1.00 0.00 H new ATOM 3026 N GLN A 427 -1.120 10.184 -13.293 1.00 0.00 N ATOM 3027 CA GLN A 427 -1.955 11.373 -13.426 1.00 0.00 C ATOM 3028 C GLN A 427 -3.228 11.284 -12.562 1.00 0.00 C ATOM 3029 O GLN A 427 -3.654 12.308 -12.049 1.00 0.00 O ATOM 3030 CB GLN A 427 -2.196 11.709 -14.907 1.00 0.00 C ATOM 3031 CG GLN A 427 -3.352 10.909 -15.506 1.00 0.00 C ATOM 3032 CD GLN A 427 -3.401 10.911 -17.038 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -2.433 11.143 -17.756 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -4.559 10.607 -17.589 1.00 0.00 N ATOM 0 H GLN A 427 -1.039 9.622 -14.141 1.00 0.00 H new ATOM 0 HA GLN A 427 -1.418 12.229 -13.018 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -2.406 12.774 -15.005 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -1.287 11.509 -15.475 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -3.282 9.878 -15.159 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -4.291 11.311 -15.125 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -5.369 10.413 -17.000 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -4.645 10.566 -18.605 1.00 0.00 H new ATOM 3043 N SER A 428 -3.779 10.089 -12.290 1.00 0.00 N ATOM 3044 CA SER A 428 -4.967 9.947 -11.430 1.00 0.00 C ATOM 3045 C SER A 428 -4.657 10.036 -9.933 1.00 0.00 C ATOM 3046 O SER A 428 -5.580 10.197 -9.139 1.00 0.00 O ATOM 3047 CB SER A 428 -5.713 8.646 -11.735 1.00 0.00 C ATOM 3048 OG SER A 428 -6.448 8.804 -12.932 1.00 0.00 O ATOM 0 H SER A 428 -3.420 9.206 -12.654 1.00 0.00 H new ATOM 0 HA SER A 428 -5.605 10.798 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 428 -5.007 7.822 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 428 -6.383 8.395 -10.913 1.00 0.00 H new ATOM 0 HG SER A 428 -5.983 8.348 -13.664 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.376 9.987 -9.536 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.946 10.171 -8.146 1.00 0.00 C ATOM 3056 C LEU A 429 -2.256 11.520 -7.889 1.00 0.00 C ATOM 3057 O LEU A 429 -2.193 11.950 -6.739 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.150 8.949 -7.648 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.916 8.549 -8.480 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.312 9.415 -8.223 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.543 7.090 -8.226 1.00 0.00 C ATOM 0 H LEU A 429 -2.603 9.817 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.846 10.225 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -1.824 9.147 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.826 8.095 -7.607 1.00 0.00 H new ATOM 0 HG LEU A 429 -1.212 8.701 -9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.137 9.070 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.083 10.453 -8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.595 9.342 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.331 6.829 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.315 6.951 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -1.378 6.447 -8.504 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.801 12.221 -8.939 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.189 13.558 -8.844 1.00 0.00 C ATOM 3075 C ARG A 430 -2.141 14.703 -9.194 1.00 0.00 C ATOM 3076 O ARG A 430 -1.843 15.853 -8.900 1.00 0.00 O ATOM 3077 CB ARG A 430 0.110 13.586 -9.669 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.096 13.933 -11.148 1.00 0.00 C ATOM 3079 CD ARG A 430 1.052 13.375 -11.999 1.00 0.00 C ATOM 3080 NE ARG A 430 1.070 13.957 -13.354 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.986 13.745 -14.295 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.988 12.909 -14.112 1.00 0.00 N ATOM 3083 NH2 ARG A 430 1.905 14.377 -15.443 1.00 0.00 N ATOM 0 H ARG A 430 -1.848 11.869 -9.895 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.944 13.736 -7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.792 14.313 -9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.593 12.611 -9.599 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -1.045 13.523 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.153 15.015 -11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.002 13.579 -11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 430 0.956 12.292 -12.071 1.00 0.00 H new ATOM 0 HE ARG A 430 0.303 14.585 -13.594 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.076 12.404 -13.230 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.675 12.767 -14.852 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.140 15.030 -15.613 1.00 0.00 H new ATOM 0 HH22 ARG A 430 2.607 14.215 -16.165 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.301 14.394 -9.778 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.331 15.365 -10.143 1.00 0.00 C ATOM 3099 C GLU A 431 -5.479 15.269 -9.138 1.00 0.00 C ATOM 3100 O GLU A 431 -6.557 14.765 -9.454 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.830 15.133 -11.581 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.764 15.354 -12.664 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.648 16.844 -13.005 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -2.885 17.535 -12.296 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -4.360 17.290 -13.935 1.00 0.00 O ATOM 0 H GLU A 431 -3.555 13.435 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.907 16.369 -10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.207 14.114 -11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -5.670 15.800 -11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.801 14.978 -12.318 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.024 14.789 -13.559 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.259 15.784 -7.919 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.288 15.862 -6.869 1.00 0.00 C ATOM 3114 C ARG A 432 -6.725 14.456 -6.396 1.00 0.00 C ATOM 3115 O ARG A 432 -7.911 14.144 -6.348 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.489 16.731 -7.337 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.142 17.980 -8.171 1.00 0.00 C ATOM 3118 CD ARG A 432 -8.418 18.654 -8.687 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.130 19.573 -9.806 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.012 20.100 -10.646 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -10.298 19.870 -10.500 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -8.621 20.861 -11.642 1.00 0.00 N ATOM 0 H ARG A 432 -4.356 16.161 -7.631 1.00 0.00 H new ATOM 0 HA ARG A 432 -5.852 16.356 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -8.158 16.102 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -8.044 17.051 -6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.573 18.683 -7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -6.507 17.698 -9.011 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -9.126 17.893 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.893 19.205 -7.875 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.153 19.829 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -10.627 19.281 -9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.967 20.280 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -7.629 21.054 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.310 21.260 -12.280 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.767 13.614 -5.993 1.00 0.00 N ATOM 3137 CA CYS A 433 -6.029 12.361 -5.264 1.00 0.00 C ATOM 3138 C CYS A 433 -6.854 12.569 -3.972 1.00 0.00 C ATOM 3139 O CYS A 433 -7.917 11.958 -3.838 1.00 0.00 O ATOM 3140 CB CYS A 433 -4.695 11.646 -4.997 1.00 0.00 C ATOM 3141 SG CYS A 433 -4.844 10.295 -3.790 1.00 0.00 S ATOM 0 H CYS A 433 -4.776 13.782 -6.164 1.00 0.00 H new ATOM 0 HA CYS A 433 -6.655 11.726 -5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -4.309 11.247 -5.935 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.966 12.371 -4.635 1.00 0.00 H new ATOM 0 HG CYS A 433 -3.682 9.738 -3.617 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.412 13.408 -3.009 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.039 13.543 -1.689 1.00 0.00 C ATOM 3149 C PRO A 434 -8.385 14.299 -1.710 1.00 0.00 C ATOM 3150 O PRO A 434 -8.519 15.393 -1.159 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.978 14.242 -0.833 1.00 0.00 C ATOM 3152 CG PRO A 434 -5.212 15.087 -1.839 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.153 14.147 -3.024 1.00 0.00 C ATOM 0 HA PRO A 434 -7.321 12.571 -1.286 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.431 14.856 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.328 13.524 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.730 16.016 -2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.220 15.358 -1.478 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.035 14.700 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.302 13.471 -2.945 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.411 13.696 -2.322 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.744 14.300 -2.505 1.00 0.00 C ATOM 3163 C ARG A 435 -11.899 13.424 -2.020 1.00 0.00 C ATOM 3164 O ARG A 435 -12.824 13.951 -1.410 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.927 14.705 -3.977 1.00 0.00 C ATOM 3166 CG ARG A 435 -10.005 15.880 -4.358 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.749 17.104 -4.890 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.171 16.928 -6.292 1.00 0.00 N ATOM 3169 CZ ARG A 435 -11.834 17.824 -7.012 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -12.201 18.971 -6.487 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.132 17.590 -8.273 1.00 0.00 N ATOM 0 H ARG A 435 -9.341 12.756 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.780 15.185 -1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.714 13.851 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.966 14.985 -4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.425 16.172 -3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -9.295 15.542 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -11.624 17.294 -4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.106 17.981 -4.812 1.00 0.00 H new ATOM 0 HE ARG A 435 -10.934 16.046 -6.745 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -11.977 19.182 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -12.710 19.651 -7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -11.853 16.711 -8.708 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -12.642 18.288 -8.814 1.00 0.00 H new ATOM 3185 N GLY A 436 -11.834 12.113 -2.266 1.00 0.00 N ATOM 3186 CA GLY A 436 -12.857 11.149 -1.842 1.00 0.00 C ATOM 3187 C GLY A 436 -12.674 9.753 -2.442 1.00 0.00 C ATOM 3188 O GLY A 436 -13.006 8.756 -1.798 1.00 0.00 O ATOM 0 H GLY A 436 -11.059 11.684 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -12.843 11.072 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -13.840 11.529 -2.122 1.00 0.00 H new ATOM 3192 N ASP A 437 -12.117 9.690 -3.655 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.793 8.455 -4.364 1.00 0.00 C ATOM 3194 C ASP A 437 -10.505 7.857 -3.774 1.00 0.00 C ATOM 3195 O ASP A 437 -9.431 8.451 -3.852 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.700 8.747 -5.872 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.941 9.508 -6.379 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -14.076 9.065 -6.075 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.753 10.584 -6.993 1.00 0.00 O ATOM 0 H ASP A 437 -11.872 10.526 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.575 7.707 -4.236 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.804 9.334 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.598 7.810 -6.419 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.621 6.721 -3.085 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.507 6.059 -2.416 1.00 0.00 C ATOM 3206 C ASP A 438 -8.483 5.483 -3.399 1.00 0.00 C ATOM 3207 O ASP A 438 -8.831 4.855 -4.398 1.00 0.00 O ATOM 3208 CB ASP A 438 -10.041 4.982 -1.459 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.944 3.890 -2.043 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.719 4.194 -2.975 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.935 2.792 -1.448 1.00 0.00 O ATOM 0 H ASP A 438 -11.508 6.229 -2.976 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.971 6.812 -1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.185 4.494 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.594 5.484 -0.665 1.00 0.00 H new ATOM 3216 N ILE A 439 -7.187 5.626 -3.086 1.00 0.00 N ATOM 3217 CA ILE A 439 -6.121 5.110 -3.959 1.00 0.00 C ATOM 3218 C ILE A 439 -6.226 3.597 -4.216 1.00 0.00 C ATOM 3219 O ILE A 439 -5.768 3.111 -5.251 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.726 5.539 -3.469 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.671 5.246 -4.561 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.363 4.852 -2.140 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.373 6.038 -4.395 1.00 0.00 C ATOM 0 H ILE A 439 -6.853 6.091 -2.242 1.00 0.00 H new ATOM 0 HA ILE A 439 -6.269 5.574 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.740 6.612 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.439 4.181 -4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -4.100 5.471 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.372 5.176 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.095 5.122 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.364 3.771 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.683 5.778 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.590 7.105 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.919 5.795 -3.434 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.917 2.879 -3.320 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.287 1.478 -3.462 1.00 0.00 C ATOM 3237 C LEU A 440 -8.008 1.169 -4.792 1.00 0.00 C ATOM 3238 O LEU A 440 -7.816 0.082 -5.332 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.171 1.090 -2.261 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.118 -0.422 -1.987 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -6.893 -0.757 -1.130 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -9.390 -0.931 -1.299 1.00 0.00 C ATOM 0 H LEU A 440 -7.244 3.283 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.373 0.885 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -7.842 1.633 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.201 1.390 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 440 -8.043 -0.925 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.864 -1.830 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -5.987 -0.456 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -6.955 -0.223 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -9.306 -2.004 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -9.518 -0.419 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -10.252 -0.733 -1.936 1.00 0.00 H new ATOM 3254 N THR A 441 -8.794 2.117 -5.333 1.00 0.00 N ATOM 3255 CA THR A 441 -9.473 1.990 -6.638 1.00 0.00 C ATOM 3256 C THR A 441 -8.811 2.832 -7.734 1.00 0.00 C ATOM 3257 O THR A 441 -8.847 2.440 -8.899 1.00 0.00 O ATOM 3258 CB THR A 441 -10.979 2.296 -6.501 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.712 1.762 -7.586 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.315 3.791 -6.444 1.00 0.00 C ATOM 0 H THR A 441 -8.979 3.007 -4.870 1.00 0.00 H new ATOM 0 HA THR A 441 -9.368 0.953 -6.958 1.00 0.00 H new ATOM 0 HB THR A 441 -11.255 1.834 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 441 -12.663 1.970 -7.472 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.393 3.918 -6.348 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.818 4.243 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 441 -10.973 4.276 -7.358 1.00 0.00 H new ATOM 3268 N ILE A 442 -8.109 3.927 -7.389 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.381 4.756 -8.372 1.00 0.00 C ATOM 3270 C ILE A 442 -6.372 3.921 -9.181 1.00 0.00 C ATOM 3271 O ILE A 442 -6.151 4.170 -10.366 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.682 5.961 -7.697 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.713 6.934 -7.076 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.809 6.698 -8.729 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.119 8.006 -6.142 1.00 0.00 C ATOM 0 H ILE A 442 -8.029 4.262 -6.429 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.123 5.149 -9.067 1.00 0.00 H new ATOM 0 HB ILE A 442 -6.052 5.585 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -8.249 7.434 -7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -8.447 6.353 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -5.318 7.546 -8.251 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -5.055 6.016 -9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.435 7.055 -9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.920 8.638 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.608 7.521 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -6.408 8.618 -6.697 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.787 2.888 -8.564 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.852 2.003 -9.249 1.00 0.00 C ATOM 3289 C LEU A 443 -5.481 1.228 -10.420 1.00 0.00 C ATOM 3290 O LEU A 443 -4.801 0.974 -11.414 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.235 1.048 -8.216 1.00 0.00 C ATOM 3292 CG LEU A 443 -2.745 0.803 -8.486 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -1.927 2.083 -8.261 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.228 -0.248 -7.511 1.00 0.00 C ATOM 0 H LEU A 443 -5.949 2.648 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.078 2.622 -9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.360 1.464 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -4.769 0.098 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 443 -2.638 0.477 -9.520 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.874 1.882 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.280 2.864 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.045 2.414 -7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.169 -0.427 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.362 0.107 -6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.783 -1.176 -7.649 1.00 0.00 H new ATOM 3306 N THR A 444 -6.766 0.873 -10.311 1.00 0.00 N ATOM 3307 CA THR A 444 -7.549 0.184 -11.343 1.00 0.00 C ATOM 3308 C THR A 444 -8.404 1.129 -12.185 1.00 0.00 C ATOM 3309 O THR A 444 -8.727 0.764 -13.312 1.00 0.00 O ATOM 3310 CB THR A 444 -8.429 -0.915 -10.722 1.00 0.00 C ATOM 3311 OG1 THR A 444 -8.949 -0.543 -9.458 1.00 0.00 O ATOM 3312 CG2 THR A 444 -7.592 -2.179 -10.534 1.00 0.00 C ATOM 0 H THR A 444 -7.310 1.065 -9.470 1.00 0.00 H new ATOM 0 HA THR A 444 -6.823 -0.270 -12.018 1.00 0.00 H new ATOM 0 HB THR A 444 -9.265 -1.081 -11.402 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.502 -1.271 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 444 -8.209 -2.962 -10.094 1.00 0.00 H new ATOM 0 HG22 THR A 444 -7.216 -2.513 -11.501 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.753 -1.964 -9.873 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.677 2.356 -11.716 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.406 3.422 -12.429 1.00 0.00 C ATOM 3322 C GLU A 445 -8.848 3.698 -13.838 1.00 0.00 C ATOM 3323 O GLU A 445 -9.583 4.104 -14.738 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.360 4.702 -11.570 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.119 5.899 -12.168 1.00 0.00 C ATOM 3326 CD GLU A 445 -10.025 7.186 -11.329 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.073 7.321 -10.524 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -10.883 8.071 -11.547 1.00 0.00 O ATOM 0 H GLU A 445 -8.382 2.648 -10.784 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.434 3.090 -12.575 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.775 4.480 -10.587 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.319 4.987 -11.420 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.730 6.100 -13.166 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.169 5.629 -12.283 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.555 3.429 -14.054 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.901 3.497 -15.370 1.00 0.00 C ATOM 3337 C VAL A 446 -7.610 2.645 -16.426 1.00 0.00 C ATOM 3338 O VAL A 446 -7.645 3.014 -17.602 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.432 3.048 -15.258 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.691 3.157 -16.607 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.729 3.852 -14.162 1.00 0.00 C ATOM 0 H VAL A 446 -6.920 3.152 -13.305 1.00 0.00 H new ATOM 0 HA VAL A 446 -6.955 4.537 -15.693 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.415 1.993 -14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.659 2.831 -16.482 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.185 2.525 -17.345 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.706 4.192 -16.947 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.690 3.532 -14.086 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -4.764 4.913 -14.410 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.231 3.685 -13.209 1.00 0.00 H new ATOM 3351 N PRO A 464 -8.976 -6.344 -17.302 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.248 -5.333 -16.285 1.00 0.00 C ATOM 3353 C PRO A 464 -9.684 -5.986 -14.966 1.00 0.00 C ATOM 3354 O PRO A 464 -10.875 -6.062 -14.667 1.00 0.00 O ATOM 3355 CB PRO A 464 -10.326 -4.430 -16.895 1.00 0.00 C ATOM 3356 CG PRO A 464 -11.110 -5.380 -17.790 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.036 -6.326 -18.307 1.00 0.00 C ATOM 0 HA PRO A 464 -8.365 -4.750 -16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -10.959 -3.985 -16.128 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.889 -3.609 -17.464 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -11.883 -5.912 -17.235 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -11.607 -4.851 -18.603 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -10.442 -7.326 -18.460 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -9.652 -5.987 -19.269 1.00 0.00 H new ATOM 3365 N GLN A 465 -8.707 -6.436 -14.172 1.00 0.00 N ATOM 3366 CA GLN A 465 -8.925 -7.041 -12.856 1.00 0.00 C ATOM 3367 C GLN A 465 -8.041 -6.359 -11.795 1.00 0.00 C ATOM 3368 O GLN A 465 -6.866 -6.088 -12.058 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.645 -8.552 -12.948 1.00 0.00 C ATOM 3370 CG GLN A 465 -8.900 -9.369 -11.667 1.00 0.00 C ATOM 3371 CD GLN A 465 -10.361 -9.763 -11.422 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -11.296 -9.221 -11.991 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -10.598 -10.733 -10.552 1.00 0.00 N ATOM 0 H GLN A 465 -7.722 -6.388 -14.433 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.961 -6.897 -12.548 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -9.260 -8.967 -13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -7.604 -8.691 -13.242 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -8.298 -10.277 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -8.548 -8.792 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -9.822 -11.190 -10.073 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -11.557 -11.023 -10.361 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.570 -6.097 -10.585 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.780 -5.604 -9.464 1.00 0.00 C ATOM 3384 C PRO A 466 -6.808 -6.647 -8.906 1.00 0.00 C ATOM 3385 O PRO A 466 -6.991 -7.854 -9.058 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.805 -5.202 -8.398 1.00 0.00 C ATOM 3387 CG PRO A 466 -10.012 -6.082 -8.693 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.971 -6.222 -10.208 1.00 0.00 C ATOM 0 HA PRO A 466 -7.149 -4.774 -9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.422 -5.374 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.057 -4.144 -8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.937 -7.049 -8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.940 -5.621 -8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.375 -7.184 -10.522 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.574 -5.451 -10.688 1.00 0.00 H new ATOM 3396 N THR A 467 -5.796 -6.159 -8.185 1.00 0.00 N ATOM 3397 CA THR A 467 -4.739 -6.972 -7.557 1.00 0.00 C ATOM 3398 C THR A 467 -4.543 -6.650 -6.070 1.00 0.00 C ATOM 3399 O THR A 467 -3.631 -7.176 -5.435 1.00 0.00 O ATOM 3400 CB THR A 467 -3.416 -6.807 -8.318 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.032 -5.449 -8.289 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.515 -7.245 -9.785 1.00 0.00 C ATOM 0 H THR A 467 -5.681 -5.160 -8.014 1.00 0.00 H new ATOM 0 HA THR A 467 -5.065 -8.011 -7.614 1.00 0.00 H new ATOM 0 HB THR A 467 -2.683 -7.445 -7.825 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.218 -5.351 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.550 -7.106 -10.272 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.797 -8.297 -9.832 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.269 -6.644 -10.294 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.402 -5.798 -5.496 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.364 -5.468 -4.074 1.00 0.00 C ATOM 3412 C PHE A 468 -5.814 -6.659 -3.211 1.00 0.00 C ATOM 3413 O PHE A 468 -6.665 -7.451 -3.625 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.200 -4.198 -3.820 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.708 -4.323 -3.938 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.467 -4.719 -2.822 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.361 -3.985 -5.139 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.865 -4.821 -2.915 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.760 -4.099 -5.237 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.512 -4.524 -4.127 1.00 0.00 C ATOM 0 H PHE A 468 -6.142 -5.320 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.336 -5.257 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.969 -3.837 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.869 -3.431 -4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.973 -4.946 -1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.787 -3.638 -5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -10.443 -5.128 -2.055 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.257 -3.860 -6.166 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.585 -4.622 -4.206 1.00 0.00 H new ATOM 3430 N THR A 469 -5.267 -6.766 -1.991 1.00 0.00 N ATOM 3431 CA THR A 469 -5.658 -7.791 -1.001 1.00 0.00 C ATOM 3432 C THR A 469 -6.130 -7.175 0.325 1.00 0.00 C ATOM 3433 O THR A 469 -6.363 -7.874 1.312 1.00 0.00 O ATOM 3434 CB THR A 469 -4.568 -8.866 -0.804 1.00 0.00 C ATOM 3435 OG1 THR A 469 -3.512 -8.455 0.034 1.00 0.00 O ATOM 3436 CG2 THR A 469 -3.950 -9.352 -2.119 1.00 0.00 C ATOM 0 H THR A 469 -4.534 -6.140 -1.657 1.00 0.00 H new ATOM 0 HA THR A 469 -6.521 -8.309 -1.418 1.00 0.00 H new ATOM 0 HB THR A 469 -5.111 -9.682 -0.328 1.00 0.00 H new ATOM 0 HG1 THR A 469 -3.041 -9.243 0.378 1.00 0.00 H new ATOM 0 HG21 THR A 469 -3.192 -10.106 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 469 -4.727 -9.785 -2.748 1.00 0.00 H new ATOM 0 HG23 THR A 469 -3.490 -8.511 -2.638 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.303 -5.849 0.336 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.855 -5.049 1.423 1.00 0.00 C ATOM 3446 C LEU A 470 -8.372 -5.209 1.546 1.00 0.00 C ATOM 3447 O LEU A 470 -9.113 -5.013 0.585 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.501 -3.577 1.167 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.102 -3.240 1.700 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.527 -1.998 1.033 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -5.162 -2.976 3.202 1.00 0.00 C ATOM 0 H LEU A 470 -6.044 -5.275 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.423 -5.394 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.545 -3.371 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.240 -2.934 1.646 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.464 -4.096 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.536 -1.793 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.453 -2.164 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.180 -1.147 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -4.164 -2.738 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.830 -2.138 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.535 -3.864 3.713 1.00 0.00 H new ATOM 3463 N ARG A 471 -8.825 -5.517 2.768 1.00 0.00 N ATOM 3464 CA ARG A 471 -10.245 -5.573 3.144 1.00 0.00 C ATOM 3465 C ARG A 471 -10.771 -4.249 3.714 1.00 0.00 C ATOM 3466 O ARG A 471 -11.982 -4.057 3.806 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.467 -6.719 4.147 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.470 -8.105 3.474 1.00 0.00 C ATOM 3469 CD ARG A 471 -9.079 -8.715 3.239 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.436 -9.107 4.498 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.692 -10.157 5.259 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -9.621 -11.031 4.939 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -8.001 -10.317 6.360 1.00 0.00 N ATOM 0 H ARG A 471 -8.199 -5.740 3.542 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.814 -5.759 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -9.685 -6.689 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -11.416 -6.567 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -11.052 -8.790 4.090 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.982 -8.026 2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -9.169 -9.586 2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -8.449 -7.994 2.718 1.00 0.00 H new ATOM 0 HE ARG A 471 -7.695 -8.489 4.829 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -10.165 -10.908 4.085 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -9.798 -11.832 5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -7.283 -9.639 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -8.181 -11.120 6.963 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.870 -3.328 4.081 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.179 -1.981 4.575 1.00 0.00 C ATOM 3489 C LYS A 472 -9.969 -0.929 3.481 1.00 0.00 C ATOM 3490 O LYS A 472 -9.330 -1.176 2.461 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.314 -1.675 5.815 1.00 0.00 C ATOM 3492 CG LYS A 472 -9.805 -2.397 7.081 1.00 0.00 C ATOM 3493 CD LYS A 472 -11.053 -1.768 7.723 1.00 0.00 C ATOM 3494 CE LYS A 472 -10.726 -0.438 8.414 1.00 0.00 C ATOM 3495 NZ LYS A 472 -11.820 -0.026 9.325 1.00 0.00 N ATOM 0 H LYS A 472 -8.867 -3.509 4.040 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.230 -1.943 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.283 -1.967 5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -9.312 -0.600 5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -10.023 -3.435 6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -8.999 -2.408 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -11.812 -1.604 6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -11.477 -2.461 8.450 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -9.798 -0.536 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -10.564 0.335 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -11.572 0.876 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -12.699 0.089 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -11.957 -0.754 10.055 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.504 0.269 3.732 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.431 1.428 2.843 1.00 0.00 C ATOM 3511 C LYS A 473 -9.148 2.225 3.104 1.00 0.00 C ATOM 3512 O LYS A 473 -9.095 3.054 4.013 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.713 2.260 3.000 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.690 3.480 2.072 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.061 4.154 1.943 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.956 5.288 0.918 1.00 0.00 C ATOM 3517 NZ LYS A 473 -14.268 5.902 0.608 1.00 0.00 N ATOM 0 H LYS A 473 -11.018 0.464 4.591 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.375 1.110 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.582 1.642 2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.815 2.587 4.035 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.968 4.204 2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.347 3.173 1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.811 3.428 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.382 4.546 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.281 6.055 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.514 4.902 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.139 6.662 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.906 5.179 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.681 6.296 1.477 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.112 1.946 2.308 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.824 2.635 2.356 1.00 0.00 C ATOM 3533 C LEU A 474 -6.860 3.893 1.475 1.00 0.00 C ATOM 3534 O LEU A 474 -6.894 3.795 0.247 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.693 1.673 1.931 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.486 1.765 2.888 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.607 0.726 4.011 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.152 1.584 2.156 1.00 0.00 C ATOM 0 H LEU A 474 -8.149 1.217 1.596 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.624 2.955 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.070 0.650 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.374 1.910 0.916 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.497 2.767 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.747 0.807 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.521 0.907 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.640 -0.274 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.332 1.657 2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.130 0.605 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.044 2.361 1.399 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.861 5.076 2.101 1.00 0.00 N ATOM 3551 CA VAL A 475 -6.861 6.371 1.401 1.00 0.00 C ATOM 3552 C VAL A 475 -5.681 7.212 1.869 1.00 0.00 C ATOM 3553 O VAL A 475 -5.279 7.126 3.028 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.172 7.172 1.603 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.346 8.258 0.520 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.398 6.263 1.677 1.00 0.00 C ATOM 0 H VAL A 475 -6.862 5.165 3.117 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.778 6.150 0.337 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.087 7.674 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.276 8.799 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.508 8.953 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.377 7.789 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.293 6.869 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.487 5.696 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.290 5.574 2.515 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.193 8.073 0.976 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.136 9.046 1.226 1.00 0.00 C ATOM 3568 C PHE A 476 -4.711 10.476 1.118 1.00 0.00 C ATOM 3569 O PHE A 476 -4.520 11.133 0.095 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.970 8.757 0.264 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.009 7.703 0.780 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.367 6.339 0.822 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.754 8.103 1.269 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.476 5.388 1.354 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.133 7.155 1.799 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.226 5.797 1.850 1.00 0.00 C ATOM 0 H PHE A 476 -5.540 8.111 0.018 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.740 8.964 2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.373 8.432 -0.695 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.421 9.681 0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.328 6.023 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.471 9.145 1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.753 4.344 1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.097 7.470 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.455 5.071 2.268 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.459 10.957 2.137 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.974 12.330 2.201 1.00 0.00 C ATOM 3588 C PRO A 477 -4.862 13.371 2.438 1.00 0.00 C ATOM 3589 O PRO A 477 -3.742 13.017 2.789 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.976 12.321 3.361 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.408 11.260 4.299 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.880 10.218 3.320 1.00 0.00 C ATOM 0 HA PRO A 477 -6.431 12.620 1.255 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.040 13.295 3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.981 12.065 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.618 11.659 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.172 10.849 4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.046 9.664 3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.652 9.490 3.071 1.00 0.00 H new ATOM 3600 N SER A 478 -5.186 14.662 2.275 1.00 0.00 N ATOM 3601 CA SER A 478 -4.269 15.802 2.464 1.00 0.00 C ATOM 3602 C SER A 478 -4.461 16.573 3.770 1.00 0.00 C ATOM 3603 O SER A 478 -3.611 17.396 4.113 1.00 0.00 O ATOM 3604 CB SER A 478 -4.447 16.802 1.315 1.00 0.00 C ATOM 3605 OG SER A 478 -5.759 17.334 1.281 1.00 0.00 O ATOM 0 H SER A 478 -6.124 14.954 1.999 1.00 0.00 H new ATOM 0 HA SER A 478 -3.273 15.359 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 478 -3.728 17.614 1.425 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.229 16.310 0.367 1.00 0.00 H new ATOM 0 HG SER A 478 -5.836 17.968 0.538 1.00 0.00 H new ATOM 3611 N ASP A 479 -5.590 16.332 4.447 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.952 16.865 5.765 1.00 0.00 C ATOM 3613 C ASP A 479 -4.914 16.550 6.859 1.00 0.00 C ATOM 3614 O ASP A 479 -4.885 17.319 7.853 1.00 0.00 O ATOM 3615 CB ASP A 479 -7.344 16.312 6.142 1.00 0.00 C ATOM 3616 CG ASP A 479 -8.529 16.990 5.431 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -8.640 18.230 5.540 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -9.364 16.242 4.856 1.00 0.00 O ATOM 0 H ASP A 479 -6.317 15.725 4.068 1.00 0.00 H new ATOM 0 HA ASP A 479 -5.975 17.953 5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.367 15.246 5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.479 16.414 7.219 1.00 0.00 H new