USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1006 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 259 SER OG : rot 77:sc= 2.17 USER MOD Set 1.2: B 893 SER OG : rot -70:sc= 1.18 USER MOD Set 2.1: B 848 ASN : amide:sc= -0.178 X(o=-1.8,f=-1.5) USER MOD Set 2.2: B 851 ASN : amide:sc= -1.63 K(o=-1.8,f=-5.5) USER MOD Set 2.3: B 882 ASN : amide:sc=-0.00306 K(o=-1.8,f=-5.1!) USER MOD Single : A 233 SER OG : rot -70:sc= 1.17 USER MOD Single : A 236 THR OG1 : rot 82:sc= 0.648 USER MOD Single : A 238 CYS SG : rot 79:sc= 1.07 USER MOD Single : A 240 THR OG1 : rot 20:sc= 0.188 USER MOD Single : A 241 THR OG1 : rot -105:sc= 1.21 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -38:sc= 0.088 USER MOD Single : A 246 ASN : amide:sc= -0.63 K(o=-0.63,f=-3!) USER MOD Single : A 247 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.568) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 160:sc= -1.42 USER MOD Single : A 251 GLN : amide:sc= -0.115 K(o=-0.11,f=-3.6!) USER MOD Single : A 252 THR OG1 : rot 56:sc= 0.732 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -93:sc= 0.324 USER MOD Single : A 262 GLN : amide:sc= 0.152 K(o=0.15,f=-1) USER MOD Single : A 267 SER OG : rot -89:sc= 1.17 USER MOD Single : A 274 CYS SG : rot 179:sc= -4.3 USER MOD Single : A 280 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.1) USER MOD Single : A 281 LYS NZ :NH3+ -178:sc= 0.478! (180deg=0.27!) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 833 TYR OH : rot -167:sc= 1.04 USER MOD Single : B 834 ASN : amide:sc= -2.02 K(o=-2,f=-3.1!) USER MOD Single : B 838 GLN : amide:sc= -1.85 K(o=-1.9,f=-4.4!) USER MOD Single : B 843 LYS NZ :NH3+ 173:sc= 0.535 (180deg=0.457) USER MOD Single : B 844 MET CE :methyl -116:sc= -0.108 (180deg=-3.67) USER MOD Single : B 850 LYS NZ :NH3+ -167:sc= -0.0206 (180deg=-0.166) USER MOD Single : B 852 CYS SG : rot 180:sc= -2.3! USER MOD Single : B 854 SER OG : rot 76:sc= 0.0956 USER MOD Single : B 856 MET CE :methyl 140:sc= -0.404 (180deg=-0.933) USER MOD Single : B 857 HIS : no HE2:sc= -0.419 K(o=-0.42,f=-4.3!) USER MOD Single : B 858 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.25) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -3.55! C(o=-3.6!,f=-13!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : B 874 THR OG1 : rot 74:sc= 1.14 USER MOD Single : B 875 SER OG : rot 73:sc= 1.3 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= -0.0839 (180deg=-0.0839) USER MOD Single : B 885 GLN : amide:sc= 0.56 K(o=0.56,f=-0.047) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.554 K(o=0.55,f=-1.9!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 335 N ASP A 230 -12.030 2.854 -4.856 1.00 0.00 N ATOM 336 CA ASP A 230 -10.610 3.199 -4.873 1.00 0.00 C ATOM 337 C ASP A 230 -9.867 2.285 -3.931 1.00 0.00 C ATOM 338 O ASP A 230 -8.843 1.719 -4.291 1.00 0.00 O ATOM 339 CB ASP A 230 -10.378 4.669 -4.497 1.00 0.00 C ATOM 340 CG ASP A 230 -8.946 5.136 -4.724 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.583 5.438 -5.903 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.186 5.247 -3.760 1.00 0.00 O ATOM 0 HA ASP A 230 -10.233 3.066 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.053 5.296 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.636 4.812 -3.448 1.00 0.00 H new ATOM 347 N LEU A 231 -10.444 2.089 -2.749 1.00 0.00 N ATOM 348 CA LEU A 231 -9.887 1.215 -1.717 1.00 0.00 C ATOM 349 C LEU A 231 -9.581 -0.168 -2.247 1.00 0.00 C ATOM 350 O LEU A 231 -8.440 -0.618 -2.169 1.00 0.00 O ATOM 351 CB LEU A 231 -10.828 1.120 -0.507 1.00 0.00 C ATOM 352 CG LEU A 231 -10.568 2.090 0.659 1.00 0.00 C ATOM 353 CD1 LEU A 231 -10.353 3.502 0.195 1.00 0.00 C ATOM 354 CD2 LEU A 231 -11.727 2.054 1.614 1.00 0.00 C ATOM 0 H LEU A 231 -11.320 2.536 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 231 -8.947 1.665 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -11.848 1.278 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.779 0.103 -0.119 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.654 1.762 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.174 4.145 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -9.491 3.539 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.238 3.848 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.540 2.742 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -12.637 2.351 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.846 1.043 2.004 1.00 0.00 H new ATOM 366 N VAL A 232 -10.575 -0.825 -2.830 1.00 0.00 N ATOM 367 CA VAL A 232 -10.365 -2.165 -3.330 1.00 0.00 C ATOM 368 C VAL A 232 -9.343 -2.169 -4.462 1.00 0.00 C ATOM 369 O VAL A 232 -8.442 -3.009 -4.479 1.00 0.00 O ATOM 370 CB VAL A 232 -11.684 -2.885 -3.759 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.364 -2.206 -4.947 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.422 -4.352 -4.057 1.00 0.00 C ATOM 0 H VAL A 232 -11.516 -0.455 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.968 -2.742 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.372 -2.812 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.275 -2.747 -5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.614 -1.178 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.689 -2.208 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.353 -4.835 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.696 -4.435 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.029 -4.840 -3.165 1.00 0.00 H new ATOM 382 N SER A 233 -9.429 -1.174 -5.343 1.00 0.00 N ATOM 383 CA SER A 233 -8.558 -1.091 -6.481 1.00 0.00 C ATOM 384 C SER A 233 -7.116 -0.989 -6.039 1.00 0.00 C ATOM 385 O SER A 233 -6.296 -1.847 -6.395 1.00 0.00 O ATOM 386 CB SER A 233 -8.911 0.112 -7.371 1.00 0.00 C ATOM 387 OG SER A 233 -8.165 0.085 -8.598 1.00 0.00 O ATOM 0 H SER A 233 -10.105 -0.413 -5.276 1.00 0.00 H new ATOM 0 HA SER A 233 -8.693 -2.002 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.979 0.105 -7.591 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.702 1.038 -6.835 1.00 0.00 H new ATOM 0 HG SER A 233 -7.222 0.279 -8.412 1.00 0.00 H new ATOM 393 N ARG A 234 -6.830 0.003 -5.207 1.00 0.00 N ATOM 394 CA ARG A 234 -5.470 0.290 -4.823 1.00 0.00 C ATOM 395 C ARG A 234 -4.892 -0.840 -4.014 1.00 0.00 C ATOM 396 O ARG A 234 -3.749 -1.210 -4.229 1.00 0.00 O ATOM 397 CB ARG A 234 -5.338 1.630 -4.080 1.00 0.00 C ATOM 398 CG ARG A 234 -6.051 2.793 -4.756 1.00 0.00 C ATOM 399 CD ARG A 234 -5.677 2.928 -6.220 1.00 0.00 C ATOM 400 NE ARG A 234 -6.561 3.868 -6.915 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.772 3.901 -8.242 1.00 0.00 C ATOM 402 NH1 ARG A 234 -6.268 2.963 -9.036 1.00 0.00 N ATOM 403 NH2 ARG A 234 -7.547 4.843 -8.755 1.00 0.00 N ATOM 0 H ARG A 234 -7.528 0.618 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.893 0.386 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.734 1.513 -3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.280 1.875 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.129 2.654 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -5.806 3.718 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.645 3.268 -6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.731 1.952 -6.702 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.057 4.553 -6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -5.712 2.204 -8.640 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -6.437 3.001 -10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.979 5.537 -8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.712 4.875 -9.761 1.00 0.00 H new ATOM 417 N VAL A 235 -5.689 -1.434 -3.116 1.00 0.00 N ATOM 418 CA VAL A 235 -5.192 -2.561 -2.337 1.00 0.00 C ATOM 419 C VAL A 235 -4.854 -3.734 -3.269 1.00 0.00 C ATOM 420 O VAL A 235 -3.762 -4.292 -3.174 1.00 0.00 O ATOM 421 CB VAL A 235 -6.154 -3.028 -1.191 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.551 -4.204 -0.434 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.417 -1.903 -0.211 1.00 0.00 C ATOM 0 H VAL A 235 -6.651 -1.159 -2.919 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.292 -2.208 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.093 -3.329 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.232 -4.515 0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.390 -5.035 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.599 -3.905 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.087 -2.253 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.476 -1.580 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -6.878 -1.065 -0.734 1.00 0.00 H new ATOM 433 N THR A 236 -5.755 -4.042 -4.229 1.00 0.00 N ATOM 434 CA THR A 236 -5.511 -5.142 -5.172 1.00 0.00 C ATOM 435 C THR A 236 -4.208 -4.878 -5.938 1.00 0.00 C ATOM 436 O THR A 236 -3.324 -5.752 -6.022 1.00 0.00 O ATOM 437 CB THR A 236 -6.639 -5.309 -6.230 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.934 -5.289 -5.621 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.478 -6.644 -6.946 1.00 0.00 C ATOM 0 H THR A 236 -6.639 -3.552 -4.365 1.00 0.00 H new ATOM 0 HA THR A 236 -5.464 -6.050 -4.572 1.00 0.00 H new ATOM 0 HB THR A 236 -6.558 -4.478 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.212 -4.361 -5.474 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.270 -6.758 -7.686 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.509 -6.675 -7.444 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.540 -7.456 -6.221 1.00 0.00 H new ATOM 447 N GLU A 237 -4.088 -3.651 -6.446 1.00 0.00 N ATOM 448 CA GLU A 237 -2.937 -3.213 -7.205 1.00 0.00 C ATOM 449 C GLU A 237 -1.656 -3.373 -6.408 1.00 0.00 C ATOM 450 O GLU A 237 -0.687 -3.978 -6.888 1.00 0.00 O ATOM 451 CB GLU A 237 -3.106 -1.760 -7.645 1.00 0.00 C ATOM 452 CG GLU A 237 -4.238 -1.543 -8.636 1.00 0.00 C ATOM 453 CD GLU A 237 -4.475 -0.087 -8.955 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.709 0.493 -9.754 1.00 0.00 O ATOM 455 OE2 GLU A 237 -5.437 0.506 -8.422 1.00 0.00 O ATOM 0 H GLU A 237 -4.802 -2.931 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.865 -3.844 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.284 -1.143 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.174 -1.416 -8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.013 -2.079 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.154 -1.974 -8.232 1.00 0.00 H new ATOM 462 N CYS A 238 -1.677 -2.914 -5.168 1.00 0.00 N ATOM 463 CA CYS A 238 -0.516 -2.942 -4.332 1.00 0.00 C ATOM 464 C CYS A 238 -0.034 -4.359 -4.090 1.00 0.00 C ATOM 465 O CYS A 238 1.141 -4.626 -4.201 1.00 0.00 O ATOM 466 CB CYS A 238 -0.781 -2.218 -3.018 1.00 0.00 C ATOM 467 SG CYS A 238 -1.148 -0.462 -3.207 1.00 0.00 S ATOM 0 H CYS A 238 -2.504 -2.514 -4.724 1.00 0.00 H new ATOM 0 HA CYS A 238 0.282 -2.416 -4.856 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.617 -2.701 -2.512 1.00 0.00 H new ATOM 0 HB3 CYS A 238 0.090 -2.329 -2.372 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.381 -0.315 -3.591 1.00 0.00 H new ATOM 473 N LEU A 239 -0.945 -5.287 -3.870 1.00 0.00 N ATOM 474 CA LEU A 239 -0.541 -6.644 -3.554 1.00 0.00 C ATOM 475 C LEU A 239 -0.007 -7.320 -4.818 1.00 0.00 C ATOM 476 O LEU A 239 0.940 -8.086 -4.775 1.00 0.00 O ATOM 477 CB LEU A 239 -1.722 -7.467 -3.004 1.00 0.00 C ATOM 478 CG LEU A 239 -2.668 -6.777 -1.999 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.725 -7.723 -1.497 1.00 0.00 C ATOM 480 CD2 LEU A 239 -1.937 -6.131 -0.844 1.00 0.00 C ATOM 0 H LEU A 239 -1.953 -5.132 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 239 0.234 -6.599 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.320 -7.804 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.316 -8.358 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.156 -5.974 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.373 -7.203 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.319 -8.084 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.250 -8.568 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.658 -5.663 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.374 -6.889 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.252 -5.374 -1.225 1.00 0.00 H new ATOM 492 N THR A 240 -0.569 -6.949 -5.949 1.00 0.00 N ATOM 493 CA THR A 240 -0.254 -7.604 -7.203 1.00 0.00 C ATOM 494 C THR A 240 0.967 -6.960 -7.892 1.00 0.00 C ATOM 495 O THR A 240 1.382 -7.391 -8.979 1.00 0.00 O ATOM 496 CB THR A 240 -1.496 -7.653 -8.149 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.307 -8.635 -9.197 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.758 -6.303 -8.802 1.00 0.00 C ATOM 0 H THR A 240 -1.250 -6.193 -6.027 1.00 0.00 H new ATOM 0 HA THR A 240 0.018 -8.634 -6.973 1.00 0.00 H new ATOM 0 HB THR A 240 -2.350 -7.925 -7.529 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.613 -9.272 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.629 -6.377 -9.453 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.943 -5.556 -8.031 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.889 -6.009 -9.391 1.00 0.00 H new ATOM 506 N THR A 241 1.553 -5.944 -7.255 1.00 0.00 N ATOM 507 CA THR A 241 2.792 -5.341 -7.760 1.00 0.00 C ATOM 508 C THR A 241 3.931 -6.351 -7.664 1.00 0.00 C ATOM 509 O THR A 241 4.929 -6.283 -8.407 1.00 0.00 O ATOM 510 CB THR A 241 3.205 -4.123 -6.914 1.00 0.00 C ATOM 511 OG1 THR A 241 3.381 -4.510 -5.545 1.00 0.00 O ATOM 512 CG2 THR A 241 2.195 -3.009 -7.009 1.00 0.00 C ATOM 0 H THR A 241 1.196 -5.524 -6.397 1.00 0.00 H new ATOM 0 HA THR A 241 2.608 -5.037 -8.791 1.00 0.00 H new ATOM 0 HB THR A 241 4.150 -3.750 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.620 -4.192 -5.015 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.523 -2.168 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.102 -2.689 -8.047 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.228 -3.363 -6.651 1.00 0.00 H new ATOM 520 N VAL A 242 3.756 -7.302 -6.775 1.00 0.00 N ATOM 521 CA VAL A 242 4.736 -8.291 -6.502 1.00 0.00 C ATOM 522 C VAL A 242 4.787 -9.296 -7.633 1.00 0.00 C ATOM 523 O VAL A 242 3.760 -9.808 -8.071 1.00 0.00 O ATOM 524 CB VAL A 242 4.421 -9.026 -5.182 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.539 -9.966 -4.800 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.155 -8.037 -4.075 1.00 0.00 C ATOM 0 H VAL A 242 2.907 -7.399 -6.218 1.00 0.00 H new ATOM 0 HA VAL A 242 5.702 -7.794 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 242 3.522 -9.622 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.288 -10.469 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.675 -10.708 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.462 -9.400 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 242 3.935 -8.574 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.034 -7.410 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.303 -7.412 -4.343 1.00 0.00 H new ATOM 536 N LYS A 243 5.998 -9.588 -8.064 1.00 0.00 N ATOM 537 CA LYS A 243 6.329 -10.529 -9.154 1.00 0.00 C ATOM 538 C LYS A 243 5.823 -11.978 -8.915 1.00 0.00 C ATOM 539 O LYS A 243 6.039 -12.858 -9.746 1.00 0.00 O ATOM 540 CB LYS A 243 7.859 -10.550 -9.325 1.00 0.00 C ATOM 541 CG LYS A 243 8.620 -10.990 -8.065 1.00 0.00 C ATOM 542 CD LYS A 243 10.139 -11.046 -8.271 1.00 0.00 C ATOM 543 CE LYS A 243 10.737 -9.677 -8.590 1.00 0.00 C ATOM 544 NZ LYS A 243 12.211 -9.729 -8.693 1.00 0.00 N ATOM 0 H LYS A 243 6.829 -9.163 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 243 5.820 -10.174 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.114 -11.222 -10.145 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.196 -9.554 -9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.394 -10.300 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.264 -11.973 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.610 -11.444 -7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.367 -11.737 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.320 -9.309 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.452 -8.967 -7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.577 -8.780 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.611 -10.056 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.483 -10.387 -9.451 1.00 0.00 H new ATOM 558 N SER A 244 5.176 -12.203 -7.798 1.00 0.00 N ATOM 559 CA SER A 244 4.696 -13.509 -7.435 1.00 0.00 C ATOM 560 C SER A 244 3.191 -13.462 -7.137 1.00 0.00 C ATOM 561 O SER A 244 2.561 -14.504 -6.937 1.00 0.00 O ATOM 562 CB SER A 244 5.463 -13.973 -6.197 1.00 0.00 C ATOM 563 OG SER A 244 5.204 -15.324 -5.852 1.00 0.00 O ATOM 0 H SER A 244 4.967 -11.478 -7.112 1.00 0.00 H new ATOM 0 HA SER A 244 4.855 -14.205 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.532 -13.848 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.201 -13.333 -5.354 1.00 0.00 H new ATOM 0 HG SER A 244 4.259 -15.527 -6.012 1.00 0.00 H new ATOM 569 N VAL A 245 2.617 -12.266 -7.111 1.00 0.00 N ATOM 570 CA VAL A 245 1.204 -12.121 -6.781 1.00 0.00 C ATOM 571 C VAL A 245 0.391 -11.752 -8.024 1.00 0.00 C ATOM 572 O VAL A 245 0.805 -10.908 -8.832 1.00 0.00 O ATOM 573 CB VAL A 245 0.954 -11.099 -5.635 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.543 -10.974 -5.311 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.724 -11.509 -4.386 1.00 0.00 C ATOM 0 H VAL A 245 3.101 -11.391 -7.312 1.00 0.00 H new ATOM 0 HA VAL A 245 0.868 -13.091 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 245 1.309 -10.126 -5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.682 -10.252 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.080 -10.637 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.930 -11.944 -4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.540 -10.786 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.393 -12.496 -4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.790 -11.540 -4.610 1.00 0.00 H new ATOM 585 N ASN A 246 -0.736 -12.391 -8.166 1.00 0.00 N ATOM 586 CA ASN A 246 -1.614 -12.247 -9.332 1.00 0.00 C ATOM 587 C ASN A 246 -2.897 -11.473 -8.936 1.00 0.00 C ATOM 588 O ASN A 246 -3.079 -11.139 -7.767 1.00 0.00 O ATOM 589 CB ASN A 246 -1.963 -13.654 -9.828 1.00 0.00 C ATOM 590 CG ASN A 246 -2.731 -13.713 -11.123 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.618 -12.837 -11.978 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.511 -14.741 -11.271 1.00 0.00 N ATOM 0 H ASN A 246 -1.093 -13.045 -7.469 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.117 -11.685 -10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.038 -14.218 -9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.546 -14.158 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.061 -14.845 -12.124 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.573 -15.444 -10.535 1.00 0.00 H new ATOM 599 N LYS A 247 -3.790 -11.233 -9.896 1.00 0.00 N ATOM 600 CA LYS A 247 -5.001 -10.449 -9.673 1.00 0.00 C ATOM 601 C LYS A 247 -5.965 -11.125 -8.676 1.00 0.00 C ATOM 602 O LYS A 247 -6.309 -10.542 -7.647 1.00 0.00 O ATOM 603 CB LYS A 247 -5.703 -10.165 -11.010 1.00 0.00 C ATOM 604 CG LYS A 247 -6.977 -9.328 -10.920 1.00 0.00 C ATOM 605 CD LYS A 247 -6.694 -7.893 -10.516 1.00 0.00 C ATOM 606 CE LYS A 247 -7.977 -7.086 -10.458 1.00 0.00 C ATOM 607 NZ LYS A 247 -7.735 -5.676 -10.130 1.00 0.00 N ATOM 0 H LYS A 247 -3.692 -11.578 -10.851 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.699 -9.503 -9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.000 -9.655 -11.668 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.947 -11.117 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.485 -9.338 -11.884 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.656 -9.780 -10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.203 -7.875 -9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -6.006 -7.439 -11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -8.488 -7.151 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.643 -7.521 -9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -8.575 -5.279 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.917 -5.604 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -7.541 -5.145 -11.003 1.00 0.00 H new ATOM 621 N THR A 248 -6.355 -12.359 -8.952 1.00 0.00 N ATOM 622 CA THR A 248 -7.279 -13.073 -8.065 1.00 0.00 C ATOM 623 C THR A 248 -6.545 -13.508 -6.780 1.00 0.00 C ATOM 624 O THR A 248 -7.141 -13.763 -5.733 1.00 0.00 O ATOM 625 CB THR A 248 -7.944 -14.296 -8.772 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.988 -14.841 -7.956 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.924 -15.383 -9.066 1.00 0.00 C ATOM 0 H THR A 248 -6.055 -12.888 -9.771 1.00 0.00 H new ATOM 0 HA THR A 248 -8.084 -12.388 -7.799 1.00 0.00 H new ATOM 0 HB THR A 248 -8.363 -13.941 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.396 -15.606 -8.414 1.00 0.00 H new ATOM 0 HG21 THR A 248 -7.417 -16.221 -9.558 1.00 0.00 H new ATOM 0 HG22 THR A 248 -6.146 -14.985 -9.718 1.00 0.00 H new ATOM 0 HG23 THR A 248 -6.476 -15.723 -8.133 1.00 0.00 H new ATOM 635 N ASP A 249 -5.250 -13.546 -6.886 1.00 0.00 N ATOM 636 CA ASP A 249 -4.358 -13.944 -5.830 1.00 0.00 C ATOM 637 C ASP A 249 -4.375 -12.815 -4.778 1.00 0.00 C ATOM 638 O ASP A 249 -4.599 -13.042 -3.581 1.00 0.00 O ATOM 639 CB ASP A 249 -3.020 -14.111 -6.524 1.00 0.00 C ATOM 640 CG ASP A 249 -1.900 -14.707 -5.758 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.987 -15.867 -5.389 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.849 -14.100 -5.705 1.00 0.00 O ATOM 0 H ASP A 249 -4.763 -13.290 -7.745 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.616 -14.865 -5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -3.180 -14.725 -7.411 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.700 -13.128 -6.870 1.00 0.00 H new ATOM 647 N SER A 250 -4.264 -11.594 -5.273 1.00 0.00 N ATOM 648 CA SER A 250 -4.410 -10.385 -4.481 1.00 0.00 C ATOM 649 C SER A 250 -5.837 -10.327 -3.887 1.00 0.00 C ATOM 650 O SER A 250 -6.020 -9.977 -2.717 1.00 0.00 O ATOM 651 CB SER A 250 -4.147 -9.182 -5.397 1.00 0.00 C ATOM 652 OG SER A 250 -4.289 -7.963 -4.727 1.00 0.00 O ATOM 0 H SER A 250 -4.066 -11.412 -6.257 1.00 0.00 H new ATOM 0 HA SER A 250 -3.700 -10.373 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 250 -3.139 -9.254 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.837 -9.213 -6.240 1.00 0.00 H new ATOM 0 HG SER A 250 -3.815 -7.261 -5.220 1.00 0.00 H new ATOM 658 N GLN A 251 -6.835 -10.733 -4.690 1.00 0.00 N ATOM 659 CA GLN A 251 -8.217 -10.801 -4.260 1.00 0.00 C ATOM 660 C GLN A 251 -8.358 -11.729 -3.048 1.00 0.00 C ATOM 661 O GLN A 251 -9.165 -11.486 -2.146 1.00 0.00 O ATOM 662 CB GLN A 251 -9.078 -11.323 -5.416 1.00 0.00 C ATOM 663 CG GLN A 251 -10.476 -11.768 -5.027 1.00 0.00 C ATOM 664 CD GLN A 251 -11.422 -10.631 -4.617 1.00 0.00 C ATOM 665 OE1 GLN A 251 -11.009 -9.590 -4.104 1.00 0.00 O ATOM 666 NE2 GLN A 251 -12.701 -10.829 -4.834 1.00 0.00 N ATOM 0 H GLN A 251 -6.691 -11.022 -5.658 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.550 -9.804 -3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.159 -10.540 -6.170 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.563 -12.163 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.918 -12.305 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.400 -12.475 -4.201 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -13.017 -11.700 -5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.379 -10.112 -4.576 1.00 0.00 H new ATOM 675 N THR A 252 -7.546 -12.767 -3.009 1.00 0.00 N ATOM 676 CA THR A 252 -7.616 -13.703 -1.933 1.00 0.00 C ATOM 677 C THR A 252 -7.114 -13.032 -0.637 1.00 0.00 C ATOM 678 O THR A 252 -7.698 -13.195 0.438 1.00 0.00 O ATOM 679 CB THR A 252 -6.825 -14.982 -2.237 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.115 -15.416 -3.587 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.273 -16.075 -1.299 1.00 0.00 C ATOM 0 H THR A 252 -6.837 -12.973 -3.713 1.00 0.00 H new ATOM 0 HA THR A 252 -8.656 -14.003 -1.802 1.00 0.00 H new ATOM 0 HB THR A 252 -5.760 -14.781 -2.119 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.914 -14.690 -4.214 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.715 -16.987 -1.510 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.091 -15.768 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.338 -16.261 -1.439 1.00 0.00 H new ATOM 689 N LEU A 253 -6.070 -12.226 -0.757 1.00 0.00 N ATOM 690 CA LEU A 253 -5.595 -11.439 0.379 1.00 0.00 C ATOM 691 C LEU A 253 -6.651 -10.398 0.791 1.00 0.00 C ATOM 692 O LEU A 253 -6.819 -10.078 1.979 1.00 0.00 O ATOM 693 CB LEU A 253 -4.253 -10.755 0.088 1.00 0.00 C ATOM 694 CG LEU A 253 -2.971 -11.596 0.193 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.861 -12.308 1.533 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.821 -12.558 -0.965 1.00 0.00 C ATOM 0 H LEU A 253 -5.538 -12.098 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.434 -12.130 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.300 -10.345 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.154 -9.911 0.771 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.138 -10.896 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.940 -12.890 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.850 -11.572 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.714 -12.974 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.901 -13.130 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.672 -13.239 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.783 -11.999 -1.900 1.00 0.00 H new ATOM 708 N LEU A 254 -7.379 -9.918 -0.180 1.00 0.00 N ATOM 709 CA LEU A 254 -8.438 -8.966 0.038 1.00 0.00 C ATOM 710 C LEU A 254 -9.625 -9.559 0.768 1.00 0.00 C ATOM 711 O LEU A 254 -10.207 -8.916 1.614 1.00 0.00 O ATOM 712 CB LEU A 254 -8.873 -8.369 -1.260 1.00 0.00 C ATOM 713 CG LEU A 254 -8.025 -7.229 -1.725 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.164 -7.076 -3.195 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.487 -5.961 -1.048 1.00 0.00 C ATOM 0 H LEU A 254 -7.253 -10.179 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.032 -8.186 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.868 -9.146 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.903 -8.025 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.982 -7.424 -1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.546 -6.245 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.842 -7.993 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.207 -6.878 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.873 -5.125 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.529 -5.771 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.393 -6.070 0.032 1.00 0.00 H new ATOM 727 N THR A 255 -9.985 -10.775 0.454 1.00 0.00 N ATOM 728 CA THR A 255 -11.090 -11.397 1.144 1.00 0.00 C ATOM 729 C THR A 255 -10.688 -11.765 2.592 1.00 0.00 C ATOM 730 O THR A 255 -11.508 -11.677 3.512 1.00 0.00 O ATOM 731 CB THR A 255 -11.695 -12.623 0.352 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.843 -13.178 1.028 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.679 -13.721 0.153 1.00 0.00 C ATOM 0 H THR A 255 -9.540 -11.349 -0.262 1.00 0.00 H new ATOM 0 HA THR A 255 -11.896 -10.665 1.198 1.00 0.00 H new ATOM 0 HB THR A 255 -11.997 -12.233 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.194 -13.933 0.511 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.136 -14.545 -0.396 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.831 -13.334 -0.413 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.335 -14.078 1.123 1.00 0.00 H new ATOM 741 N THR A 256 -9.420 -12.104 2.803 1.00 0.00 N ATOM 742 CA THR A 256 -8.982 -12.474 4.119 1.00 0.00 C ATOM 743 C THR A 256 -8.714 -11.240 5.017 1.00 0.00 C ATOM 744 O THR A 256 -9.186 -11.197 6.148 1.00 0.00 O ATOM 745 CB THR A 256 -7.772 -13.487 4.099 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.483 -13.987 5.416 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.525 -12.869 3.513 1.00 0.00 C ATOM 0 H THR A 256 -8.697 -12.126 2.084 1.00 0.00 H new ATOM 0 HA THR A 256 -9.812 -13.013 4.576 1.00 0.00 H new ATOM 0 HB THR A 256 -8.079 -14.316 3.462 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.796 -13.427 5.835 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.718 -13.602 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.722 -12.555 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.234 -12.004 4.108 1.00 0.00 H new ATOM 755 N PHE A 257 -7.999 -10.223 4.526 1.00 0.00 N ATOM 756 CA PHE A 257 -7.676 -9.097 5.409 1.00 0.00 C ATOM 757 C PHE A 257 -8.369 -7.787 4.990 1.00 0.00 C ATOM 758 O PHE A 257 -8.652 -6.937 5.836 1.00 0.00 O ATOM 759 CB PHE A 257 -6.154 -8.888 5.446 1.00 0.00 C ATOM 760 CG PHE A 257 -5.372 -10.149 5.726 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.735 -10.987 6.763 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.298 -10.512 4.926 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.051 -12.156 7.001 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.610 -11.685 5.161 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.986 -12.507 6.201 1.00 0.00 C ATOM 0 H PHE A 257 -7.647 -10.153 3.571 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.050 -9.353 6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.830 -8.475 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.917 -8.147 6.210 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.568 -10.720 7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.997 -9.870 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.349 -12.799 7.816 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.777 -11.959 4.530 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.447 -13.424 6.388 1.00 0.00 H new ATOM 775 N GLY A 258 -8.678 -7.662 3.702 1.00 0.00 N ATOM 776 CA GLY A 258 -9.414 -6.500 3.135 1.00 0.00 C ATOM 777 C GLY A 258 -8.868 -5.115 3.435 1.00 0.00 C ATOM 778 O GLY A 258 -9.551 -4.108 3.182 1.00 0.00 O ATOM 0 H GLY A 258 -8.429 -8.363 3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.451 -6.620 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.442 -6.543 3.496 1.00 0.00 H new ATOM 782 N SER A 259 -7.672 -5.045 3.928 1.00 0.00 N ATOM 783 CA SER A 259 -7.154 -3.811 4.446 1.00 0.00 C ATOM 784 C SER A 259 -5.674 -3.746 4.176 1.00 0.00 C ATOM 785 O SER A 259 -5.030 -4.792 4.087 1.00 0.00 O ATOM 786 CB SER A 259 -7.370 -3.821 5.954 1.00 0.00 C ATOM 787 OG SER A 259 -8.677 -4.232 6.290 1.00 0.00 O ATOM 0 H SER A 259 -7.028 -5.834 3.984 1.00 0.00 H new ATOM 0 HA SER A 259 -7.651 -2.959 3.981 1.00 0.00 H new ATOM 0 HB2 SER A 259 -6.647 -4.489 6.421 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.188 -2.824 6.355 1.00 0.00 H new ATOM 0 HG SER A 259 -8.747 -5.205 6.201 1.00 0.00 H new ATOM 793 N LEU A 260 -5.116 -2.551 4.073 1.00 0.00 N ATOM 794 CA LEU A 260 -3.681 -2.443 3.905 1.00 0.00 C ATOM 795 C LEU A 260 -2.968 -2.743 5.209 1.00 0.00 C ATOM 796 O LEU A 260 -2.040 -3.543 5.232 1.00 0.00 O ATOM 797 CB LEU A 260 -3.240 -1.080 3.400 1.00 0.00 C ATOM 798 CG LEU A 260 -1.712 -0.901 3.343 1.00 0.00 C ATOM 799 CD1 LEU A 260 -1.062 -1.843 2.341 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.340 0.518 3.073 1.00 0.00 C ATOM 0 H LEU A 260 -5.621 -1.665 4.102 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.410 -3.179 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.652 -0.922 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.662 -0.310 4.046 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.325 -1.166 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.016 -1.681 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.272 -2.875 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.463 -1.649 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.254 0.609 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.760 0.829 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.733 1.154 3.866 1.00 0.00 H new ATOM 812 N GLU A 261 -3.413 -2.103 6.296 1.00 0.00 N ATOM 813 CA GLU A 261 -2.809 -2.286 7.621 1.00 0.00 C ATOM 814 C GLU A 261 -2.690 -3.766 8.002 1.00 0.00 C ATOM 815 O GLU A 261 -1.679 -4.196 8.514 1.00 0.00 O ATOM 816 CB GLU A 261 -3.589 -1.532 8.699 1.00 0.00 C ATOM 817 CG GLU A 261 -5.076 -1.882 8.733 1.00 0.00 C ATOM 818 CD GLU A 261 -5.738 -1.542 10.036 1.00 0.00 C ATOM 819 OE1 GLU A 261 -6.207 -0.411 10.211 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.824 -2.431 10.907 1.00 0.00 O ATOM 0 H GLU A 261 -4.195 -1.449 6.283 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.803 -1.871 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.150 -1.750 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.480 -0.460 8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.585 -1.354 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.195 -2.948 8.541 1.00 0.00 H new ATOM 827 N GLN A 262 -3.709 -4.534 7.687 1.00 0.00 N ATOM 828 CA GLN A 262 -3.744 -5.945 7.996 1.00 0.00 C ATOM 829 C GLN A 262 -2.772 -6.753 7.151 1.00 0.00 C ATOM 830 O GLN A 262 -2.368 -7.822 7.552 1.00 0.00 O ATOM 831 CB GLN A 262 -5.158 -6.481 7.893 1.00 0.00 C ATOM 832 CG GLN A 262 -6.084 -5.878 8.928 1.00 0.00 C ATOM 833 CD GLN A 262 -5.628 -6.187 10.342 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.034 -7.235 10.601 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.822 -5.264 11.236 1.00 0.00 N ATOM 0 H GLN A 262 -4.542 -4.194 7.206 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.412 -6.058 9.028 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.549 -6.275 6.897 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.142 -7.564 8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.130 -4.798 8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.093 -6.262 8.780 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.318 -4.408 10.986 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.478 -5.395 12.187 1.00 0.00 H new ATOM 844 N LEU A 263 -2.425 -6.230 5.989 1.00 0.00 N ATOM 845 CA LEU A 263 -1.448 -6.858 5.101 1.00 0.00 C ATOM 846 C LEU A 263 -0.049 -6.605 5.619 1.00 0.00 C ATOM 847 O LEU A 263 0.747 -7.517 5.755 1.00 0.00 O ATOM 848 CB LEU A 263 -1.566 -6.285 3.670 1.00 0.00 C ATOM 849 CG LEU A 263 -2.223 -7.161 2.606 1.00 0.00 C ATOM 850 CD1 LEU A 263 -1.385 -8.391 2.333 1.00 0.00 C ATOM 851 CD2 LEU A 263 -3.640 -7.530 2.994 1.00 0.00 C ATOM 0 H LEU A 263 -2.810 -5.357 5.629 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.647 -7.929 5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.126 -5.351 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.563 -6.035 3.325 1.00 0.00 H new ATOM 0 HG LEU A 263 -2.281 -6.584 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.871 -9.001 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -0.399 -8.089 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.280 -8.971 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -4.080 -8.154 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -3.628 -8.079 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -4.233 -6.623 3.110 1.00 0.00 H new ATOM 863 N ILE A 264 0.220 -5.361 5.939 1.00 0.00 N ATOM 864 CA ILE A 264 1.534 -4.954 6.390 1.00 0.00 C ATOM 865 C ILE A 264 1.822 -5.459 7.820 1.00 0.00 C ATOM 866 O ILE A 264 2.966 -5.766 8.171 1.00 0.00 O ATOM 867 CB ILE A 264 1.739 -3.392 6.177 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.105 -2.828 6.657 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.590 -2.576 6.724 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.268 -2.622 8.166 1.00 0.00 C ATOM 0 H ILE A 264 -0.462 -4.604 5.895 1.00 0.00 H new ATOM 0 HA ILE A 264 2.294 -5.434 5.773 1.00 0.00 H new ATOM 0 HB ILE A 264 1.752 -3.284 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 264 3.891 -3.503 6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.272 -1.871 6.162 1.00 0.00 H new ATOM 0 HG21 ILE A 264 0.782 -1.517 6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.333 -2.864 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.492 -2.758 7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.262 -2.225 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.515 -1.918 8.521 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.144 -3.576 8.679 1.00 0.00 H new ATOM 882 N ALA A 265 0.780 -5.600 8.616 1.00 0.00 N ATOM 883 CA ALA A 265 0.920 -6.110 9.972 1.00 0.00 C ATOM 884 C ALA A 265 0.871 -7.634 9.985 1.00 0.00 C ATOM 885 O ALA A 265 0.915 -8.259 11.047 1.00 0.00 O ATOM 886 CB ALA A 265 -0.162 -5.538 10.878 1.00 0.00 C ATOM 0 H ALA A 265 -0.177 -5.369 8.349 1.00 0.00 H new ATOM 0 HA ALA A 265 1.891 -5.793 10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.038 -5.933 11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.080 -4.451 10.901 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.143 -5.820 10.496 1.00 0.00 H new ATOM 892 N ALA A 266 0.773 -8.226 8.820 1.00 0.00 N ATOM 893 CA ALA A 266 0.741 -9.652 8.699 1.00 0.00 C ATOM 894 C ALA A 266 2.140 -10.155 8.409 1.00 0.00 C ATOM 895 O ALA A 266 2.889 -9.528 7.664 1.00 0.00 O ATOM 896 CB ALA A 266 -0.216 -10.058 7.598 1.00 0.00 C ATOM 0 H ALA A 266 0.714 -7.727 7.932 1.00 0.00 H new ATOM 0 HA ALA A 266 0.390 -10.095 9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.234 -11.145 7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.217 -9.696 7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 266 0.112 -9.626 6.653 1.00 0.00 H new ATOM 902 N SER A 267 2.509 -11.249 9.015 1.00 0.00 N ATOM 903 CA SER A 267 3.807 -11.792 8.803 1.00 0.00 C ATOM 904 C SER A 267 3.746 -12.797 7.643 1.00 0.00 C ATOM 905 O SER A 267 2.674 -13.021 7.074 1.00 0.00 O ATOM 906 CB SER A 267 4.293 -12.463 10.092 1.00 0.00 C ATOM 907 OG SER A 267 5.676 -12.768 10.034 1.00 0.00 O ATOM 0 H SER A 267 1.922 -11.778 9.660 1.00 0.00 H new ATOM 0 HA SER A 267 4.512 -11.003 8.542 1.00 0.00 H new ATOM 0 HB2 SER A 267 4.100 -11.805 10.940 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.725 -13.378 10.263 1.00 0.00 H new ATOM 0 HG SER A 267 5.798 -13.659 9.645 1.00 0.00 H new ATOM 913 N ARG A 268 4.886 -13.413 7.319 1.00 0.00 N ATOM 914 CA ARG A 268 5.000 -14.443 6.258 1.00 0.00 C ATOM 915 C ARG A 268 3.933 -15.515 6.528 1.00 0.00 C ATOM 916 O ARG A 268 3.172 -15.883 5.665 1.00 0.00 O ATOM 917 CB ARG A 268 6.380 -15.119 6.371 1.00 0.00 C ATOM 918 CG ARG A 268 7.598 -14.196 6.372 1.00 0.00 C ATOM 919 CD ARG A 268 8.240 -13.963 5.017 1.00 0.00 C ATOM 920 NE ARG A 268 9.532 -13.260 5.210 1.00 0.00 N ATOM 921 CZ ARG A 268 10.390 -12.842 4.261 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.069 -12.890 2.994 1.00 0.00 N ATOM 923 NH2 ARG A 268 11.541 -12.301 4.607 1.00 0.00 N ATOM 0 H ARG A 268 5.771 -13.215 7.785 1.00 0.00 H new ATOM 0 HA ARG A 268 4.873 -13.992 5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.397 -15.706 7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 268 6.485 -15.820 5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.302 -13.232 6.785 1.00 0.00 H new ATOM 0 HG3 ARG A 268 8.348 -14.613 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.401 -14.913 4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 268 7.580 -13.370 4.384 1.00 0.00 H new ATOM 0 HE ARG A 268 9.802 -13.071 6.175 1.00 0.00 H new ATOM 0 HH11 ARG A 268 9.156 -13.248 2.712 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.731 -12.569 2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 268 11.781 -12.199 5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 268 12.192 -11.984 3.889 1.00 0.00 H new ATOM 937 N GLU A 269 3.861 -15.939 7.763 1.00 0.00 N ATOM 938 CA GLU A 269 2.917 -16.952 8.195 1.00 0.00 C ATOM 939 C GLU A 269 1.457 -16.485 8.151 1.00 0.00 C ATOM 940 O GLU A 269 0.560 -17.278 7.870 1.00 0.00 O ATOM 941 CB GLU A 269 3.293 -17.582 9.563 1.00 0.00 C ATOM 942 CG GLU A 269 3.959 -16.655 10.592 1.00 0.00 C ATOM 943 CD GLU A 269 5.410 -16.357 10.254 1.00 0.00 C ATOM 944 OE1 GLU A 269 6.286 -17.192 10.521 1.00 0.00 O ATOM 945 OE2 GLU A 269 5.684 -15.313 9.658 1.00 0.00 O ATOM 0 H GLU A 269 4.461 -15.590 8.510 1.00 0.00 H new ATOM 0 HA GLU A 269 2.996 -17.748 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.386 -17.990 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.963 -18.422 9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 269 3.403 -15.719 10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 269 3.906 -17.115 11.579 1.00 0.00 H new ATOM 952 N ASP A 270 1.218 -15.211 8.388 1.00 0.00 N ATOM 953 CA ASP A 270 -0.151 -14.659 8.333 1.00 0.00 C ATOM 954 C ASP A 270 -0.600 -14.556 6.901 1.00 0.00 C ATOM 955 O ASP A 270 -1.738 -14.832 6.571 1.00 0.00 O ATOM 956 CB ASP A 270 -0.240 -13.270 8.956 1.00 0.00 C ATOM 957 CG ASP A 270 0.014 -13.232 10.423 1.00 0.00 C ATOM 958 OD1 ASP A 270 1.185 -13.269 10.822 1.00 0.00 O ATOM 959 OD2 ASP A 270 -0.949 -13.123 11.205 1.00 0.00 O ATOM 0 H ASP A 270 1.940 -14.529 8.621 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.789 -15.337 8.900 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.477 -12.617 8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.232 -12.862 8.761 1.00 0.00 H new ATOM 964 N LEU A 271 0.311 -14.183 6.053 1.00 0.00 N ATOM 965 CA LEU A 271 0.033 -14.048 4.645 1.00 0.00 C ATOM 966 C LEU A 271 -0.134 -15.425 4.004 1.00 0.00 C ATOM 967 O LEU A 271 -0.883 -15.588 3.053 1.00 0.00 O ATOM 968 CB LEU A 271 1.151 -13.249 3.984 1.00 0.00 C ATOM 969 CG LEU A 271 1.355 -11.832 4.520 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.623 -11.222 3.966 1.00 0.00 C ATOM 971 CD2 LEU A 271 0.169 -10.961 4.173 1.00 0.00 C ATOM 0 H LEU A 271 1.272 -13.962 6.314 1.00 0.00 H new ATOM 0 HA LEU A 271 -0.903 -13.508 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 271 2.084 -13.800 4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.947 -13.188 2.915 1.00 0.00 H new ATOM 0 HG LEU A 271 1.446 -11.892 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.745 -10.214 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.478 -11.833 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.561 -11.179 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.330 -9.955 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 271 0.054 -10.917 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.733 -11.381 4.617 1.00 0.00 H new ATOM 983 N ALA A 272 0.551 -16.419 4.560 1.00 0.00 N ATOM 984 CA ALA A 272 0.439 -17.796 4.086 1.00 0.00 C ATOM 985 C ALA A 272 -0.779 -18.475 4.702 1.00 0.00 C ATOM 986 O ALA A 272 -1.206 -19.538 4.258 1.00 0.00 O ATOM 987 CB ALA A 272 1.703 -18.580 4.411 1.00 0.00 C ATOM 0 H ALA A 272 1.193 -16.297 5.343 1.00 0.00 H new ATOM 0 HA ALA A 272 0.315 -17.776 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.600 -19.603 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.558 -18.109 3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.858 -18.590 5.490 1.00 0.00 H new ATOM 993 N LEU A 273 -1.327 -17.848 5.734 1.00 0.00 N ATOM 994 CA LEU A 273 -2.507 -18.325 6.420 1.00 0.00 C ATOM 995 C LEU A 273 -3.710 -18.173 5.520 1.00 0.00 C ATOM 996 O LEU A 273 -4.641 -18.976 5.584 1.00 0.00 O ATOM 997 CB LEU A 273 -2.714 -17.471 7.646 1.00 0.00 C ATOM 998 CG LEU A 273 -3.943 -17.735 8.465 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.820 -19.043 9.202 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.189 -16.575 9.385 1.00 0.00 C ATOM 0 H LEU A 273 -0.954 -16.981 6.120 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.383 -19.373 6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.845 -17.591 8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.735 -16.428 7.331 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.810 -17.830 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.722 -19.216 9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.694 -19.854 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.956 -19.007 9.865 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.082 -16.766 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.332 -16.447 10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.332 -15.668 8.797 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.652 -17.133 4.692 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.651 -16.821 3.667 1.00 0.00 C ATOM 1014 C CYS A 274 -5.075 -18.119 2.961 1.00 0.00 C ATOM 1015 O CYS A 274 -4.207 -18.896 2.500 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.037 -15.832 2.673 1.00 0.00 C ATOM 1017 SG CYS A 274 -5.149 -15.227 1.388 1.00 0.00 S ATOM 0 H CYS A 274 -2.885 -16.461 4.715 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.536 -16.370 4.115 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.654 -14.976 3.229 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.182 -16.310 2.194 1.00 0.00 H new ATOM 0 HG CYS A 274 -4.516 -14.383 0.629 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.403 -18.379 2.879 1.00 0.00 N ATOM 1024 CA PRO A 275 -6.931 -19.683 2.462 1.00 0.00 C ATOM 1025 C PRO A 275 -6.422 -20.166 1.105 1.00 0.00 C ATOM 1026 O PRO A 275 -6.735 -19.574 0.050 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.456 -19.471 2.428 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.648 -17.991 2.402 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.482 -17.408 3.143 1.00 0.00 C ATOM 0 HA PRO A 275 -6.605 -20.463 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.899 -19.940 1.550 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.934 -19.914 3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.684 -17.620 1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.590 -17.712 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.228 -16.413 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.688 -17.313 4.209 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.665 -21.285 1.164 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.082 -21.953 0.000 1.00 0.00 C ATOM 1039 C GLY A 276 -4.497 -21.001 -1.010 1.00 0.00 C ATOM 1040 O GLY A 276 -4.663 -21.201 -2.219 1.00 0.00 O ATOM 0 H GLY A 276 -5.444 -21.751 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.303 -22.637 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.849 -22.557 -0.484 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.808 -19.981 -0.545 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.379 -18.951 -1.447 1.00 0.00 C ATOM 1046 C LEU A 277 -1.931 -19.114 -1.913 1.00 0.00 C ATOM 1047 O LEU A 277 -1.669 -19.140 -3.123 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.617 -17.601 -0.698 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.116 -16.267 -1.288 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.616 -16.062 -1.069 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.481 -16.160 -2.749 1.00 0.00 C ATOM 0 H LEU A 277 -3.541 -19.849 0.431 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.950 -18.997 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.693 -17.502 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.169 -17.701 0.291 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.620 -15.464 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.312 -15.109 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.401 -16.060 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.064 -16.871 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.119 -15.212 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.024 -16.982 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.564 -16.208 -2.858 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.004 -19.264 -1.018 1.00 0.00 N ATOM 1064 CA GLY A 278 0.342 -19.402 -1.476 1.00 0.00 C ATOM 1065 C GLY A 278 1.354 -19.112 -0.420 1.00 0.00 C ATOM 1066 O GLY A 278 1.342 -18.010 0.139 1.00 0.00 O ATOM 0 H GLY A 278 -1.144 -19.293 -0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.491 -20.417 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.503 -18.730 -2.319 1.00 0.00 H new ATOM 1070 N PRO A 279 2.255 -20.021 -0.115 1.00 0.00 N ATOM 1071 CA PRO A 279 3.310 -19.733 0.837 1.00 0.00 C ATOM 1072 C PRO A 279 4.349 -18.757 0.236 1.00 0.00 C ATOM 1073 O PRO A 279 4.840 -17.854 0.915 1.00 0.00 O ATOM 1074 CB PRO A 279 3.922 -21.103 1.127 1.00 0.00 C ATOM 1075 CG PRO A 279 3.625 -21.909 -0.096 1.00 0.00 C ATOM 1076 CD PRO A 279 2.302 -21.419 -0.603 1.00 0.00 C ATOM 0 HA PRO A 279 2.946 -19.243 1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.995 -21.030 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.483 -21.554 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.403 -21.779 -0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.583 -22.973 0.138 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.243 -21.469 -1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.475 -22.011 -0.211 1.00 0.00 H new ATOM 1084 N GLN A 280 4.627 -18.910 -1.061 1.00 0.00 N ATOM 1085 CA GLN A 280 5.586 -18.058 -1.761 1.00 0.00 C ATOM 1086 C GLN A 280 5.083 -16.648 -1.891 1.00 0.00 C ATOM 1087 O GLN A 280 5.874 -15.693 -1.910 1.00 0.00 O ATOM 1088 CB GLN A 280 5.932 -18.620 -3.126 1.00 0.00 C ATOM 1089 CG GLN A 280 7.294 -19.271 -3.195 1.00 0.00 C ATOM 1090 CD GLN A 280 7.486 -20.405 -2.204 1.00 0.00 C ATOM 1091 OE1 GLN A 280 6.540 -21.111 -1.836 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.704 -20.581 -1.762 1.00 0.00 N ATOM 0 H GLN A 280 4.196 -19.623 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 280 6.493 -18.040 -1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.176 -19.352 -3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.887 -17.816 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.453 -19.653 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 280 8.057 -18.513 -3.017 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.458 -19.977 -2.090 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.900 -21.322 -1.089 1.00 0.00 H new ATOM 1101 N LYS A 281 3.778 -16.510 -1.955 1.00 0.00 N ATOM 1102 CA LYS A 281 3.151 -15.204 -2.035 1.00 0.00 C ATOM 1103 C LYS A 281 3.479 -14.426 -0.782 1.00 0.00 C ATOM 1104 O LYS A 281 3.942 -13.306 -0.853 1.00 0.00 O ATOM 1105 CB LYS A 281 1.627 -15.310 -2.192 1.00 0.00 C ATOM 1106 CG LYS A 281 1.086 -15.665 -3.586 1.00 0.00 C ATOM 1107 CD LYS A 281 1.706 -16.911 -4.190 1.00 0.00 C ATOM 1108 CE LYS A 281 0.907 -17.414 -5.381 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.629 -16.357 -6.371 1.00 0.00 N ATOM 0 H LYS A 281 3.123 -17.292 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 281 3.538 -14.692 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.267 -16.061 -1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.190 -14.357 -1.893 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.007 -15.804 -3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.260 -14.824 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.728 -16.695 -4.502 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.763 -17.693 -3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.455 -18.223 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -0.036 -17.833 -5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.053 -16.748 -7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.112 -15.580 -5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.526 -15.997 -6.755 1.00 0.00 H new ATOM 1123 N ALA A 282 3.294 -15.081 0.359 1.00 0.00 N ATOM 1124 CA ALA A 282 3.574 -14.541 1.661 1.00 0.00 C ATOM 1125 C ALA A 282 5.023 -14.130 1.771 1.00 0.00 C ATOM 1126 O ALA A 282 5.346 -13.071 2.323 1.00 0.00 O ATOM 1127 CB ALA A 282 3.289 -15.607 2.667 1.00 0.00 C ATOM 0 H ALA A 282 2.932 -16.034 0.391 1.00 0.00 H new ATOM 0 HA ALA A 282 2.956 -13.660 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.493 -15.226 3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.242 -15.903 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.924 -16.471 2.471 1.00 0.00 H new ATOM 1133 N ARG A 283 5.892 -14.980 1.247 1.00 0.00 N ATOM 1134 CA ARG A 283 7.306 -14.726 1.240 1.00 0.00 C ATOM 1135 C ARG A 283 7.592 -13.420 0.515 1.00 0.00 C ATOM 1136 O ARG A 283 8.224 -12.533 1.062 1.00 0.00 O ATOM 1137 CB ARG A 283 8.078 -15.870 0.555 1.00 0.00 C ATOM 1138 CG ARG A 283 7.908 -17.250 1.188 1.00 0.00 C ATOM 1139 CD ARG A 283 8.350 -17.269 2.640 1.00 0.00 C ATOM 1140 NE ARG A 283 9.745 -16.840 2.790 1.00 0.00 N ATOM 1141 CZ ARG A 283 10.421 -16.819 3.942 1.00 0.00 C ATOM 1142 NH1 ARG A 283 9.876 -17.311 5.046 1.00 0.00 N ATOM 1143 NH2 ARG A 283 11.654 -16.336 3.975 1.00 0.00 N ATOM 0 H ARG A 283 5.626 -15.865 0.816 1.00 0.00 H new ATOM 0 HA ARG A 283 7.639 -14.658 2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.761 -15.926 -0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.139 -15.619 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.863 -17.552 1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.486 -17.981 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 283 7.704 -16.615 3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.234 -18.275 3.042 1.00 0.00 H new ATOM 0 HE ARG A 283 10.236 -16.534 1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.937 -17.708 5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 283 10.396 -17.293 5.923 1.00 0.00 H new ATOM 0 HH21 ARG A 283 12.086 -15.981 3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 283 12.172 -16.319 4.854 1.00 0.00 H new ATOM 1157 N ARG A 284 7.085 -13.292 -0.690 1.00 0.00 N ATOM 1158 CA ARG A 284 7.347 -12.112 -1.485 1.00 0.00 C ATOM 1159 C ARG A 284 6.633 -10.865 -0.987 1.00 0.00 C ATOM 1160 O ARG A 284 7.173 -9.773 -1.098 1.00 0.00 O ATOM 1161 CB ARG A 284 7.055 -12.344 -2.948 1.00 0.00 C ATOM 1162 CG ARG A 284 7.781 -13.526 -3.550 1.00 0.00 C ATOM 1163 CD ARG A 284 9.251 -13.589 -3.119 1.00 0.00 C ATOM 1164 NE ARG A 284 9.978 -12.301 -3.255 1.00 0.00 N ATOM 1165 CZ ARG A 284 11.228 -12.168 -3.730 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.779 -13.135 -4.466 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.904 -11.040 -3.516 1.00 0.00 N ATOM 0 H ARG A 284 6.491 -13.988 -1.141 1.00 0.00 H new ATOM 0 HA ARG A 284 8.414 -11.923 -1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.982 -12.490 -3.073 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.322 -11.447 -3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.278 -14.447 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.726 -13.468 -4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.300 -13.914 -2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.761 -14.346 -3.714 1.00 0.00 H new ATOM 0 HE ARG A 284 9.491 -11.453 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.251 -13.983 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.728 -13.026 -4.823 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.473 -10.279 -2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.853 -10.938 -3.876 1.00 0.00 H new ATOM 1181 N LEU A 285 5.433 -11.023 -0.476 1.00 0.00 N ATOM 1182 CA LEU A 285 4.695 -9.907 0.110 1.00 0.00 C ATOM 1183 C LEU A 285 5.479 -9.285 1.245 1.00 0.00 C ATOM 1184 O LEU A 285 5.732 -8.098 1.233 1.00 0.00 O ATOM 1185 CB LEU A 285 3.313 -10.338 0.594 1.00 0.00 C ATOM 1186 CG LEU A 285 2.254 -10.614 -0.480 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.025 -11.252 0.146 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.857 -9.317 -1.172 1.00 0.00 C ATOM 0 H LEU A 285 4.938 -11.915 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 285 4.556 -9.161 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.430 -11.241 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.929 -9.562 1.257 1.00 0.00 H new ATOM 0 HG LEU A 285 2.677 -11.298 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.281 -11.443 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.305 -12.193 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.607 -10.579 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.105 -9.526 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.448 -8.623 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.734 -8.872 -1.642 1.00 0.00 H new ATOM 1200 N PHE A 286 5.917 -10.110 2.192 1.00 0.00 N ATOM 1201 CA PHE A 286 6.691 -9.629 3.341 1.00 0.00 C ATOM 1202 C PHE A 286 7.977 -8.947 2.845 1.00 0.00 C ATOM 1203 O PHE A 286 8.432 -7.941 3.402 1.00 0.00 O ATOM 1204 CB PHE A 286 7.066 -10.808 4.239 1.00 0.00 C ATOM 1205 CG PHE A 286 7.518 -10.408 5.609 1.00 0.00 C ATOM 1206 CD1 PHE A 286 8.834 -10.055 5.862 1.00 0.00 C ATOM 1207 CD2 PHE A 286 6.618 -10.393 6.646 1.00 0.00 C ATOM 1208 CE1 PHE A 286 9.231 -9.696 7.127 1.00 0.00 C ATOM 1209 CE2 PHE A 286 7.006 -10.039 7.908 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.316 -9.687 8.156 1.00 0.00 C ATOM 0 H PHE A 286 5.751 -11.116 2.190 1.00 0.00 H new ATOM 0 HA PHE A 286 6.089 -8.916 3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.205 -11.471 4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.859 -11.380 3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 286 9.554 -10.062 5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.589 -10.665 6.462 1.00 0.00 H new ATOM 0 HE1 PHE A 286 10.259 -9.421 7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.285 -10.035 8.712 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.623 -9.406 9.153 1.00 0.00 H new ATOM 1220 N ASP A 287 8.531 -9.500 1.773 1.00 0.00 N ATOM 1221 CA ASP A 287 9.752 -8.984 1.166 1.00 0.00 C ATOM 1222 C ASP A 287 9.540 -7.573 0.674 1.00 0.00 C ATOM 1223 O ASP A 287 10.227 -6.673 1.100 1.00 0.00 O ATOM 1224 CB ASP A 287 10.166 -9.859 -0.010 1.00 0.00 C ATOM 1225 CG ASP A 287 11.463 -9.434 -0.662 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.540 -9.627 -0.054 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.427 -8.979 -1.830 1.00 0.00 O ATOM 0 H ASP A 287 8.147 -10.318 1.300 1.00 0.00 H new ATOM 0 HA ASP A 287 10.536 -8.991 1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.263 -10.889 0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.373 -9.845 -0.758 1.00 0.00 H new ATOM 1232 N VAL A 288 8.512 -7.366 -0.145 1.00 0.00 N ATOM 1233 CA VAL A 288 8.254 -6.043 -0.712 1.00 0.00 C ATOM 1234 C VAL A 288 7.794 -5.061 0.354 1.00 0.00 C ATOM 1235 O VAL A 288 7.992 -3.876 0.226 1.00 0.00 O ATOM 1236 CB VAL A 288 7.245 -6.064 -1.897 1.00 0.00 C ATOM 1237 CG1 VAL A 288 7.729 -6.989 -3.007 1.00 0.00 C ATOM 1238 CG2 VAL A 288 5.848 -6.445 -1.440 1.00 0.00 C ATOM 0 H VAL A 288 7.850 -8.088 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 288 9.209 -5.707 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 288 7.190 -5.052 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.007 -6.986 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 288 8.694 -6.641 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 288 7.833 -8.002 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.173 -6.448 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 288 5.870 -7.438 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.496 -5.722 -0.704 1.00 0.00 H new ATOM 1248 N LEU A 289 7.205 -5.571 1.410 1.00 0.00 N ATOM 1249 CA LEU A 289 6.748 -4.733 2.492 1.00 0.00 C ATOM 1250 C LEU A 289 7.924 -4.207 3.320 1.00 0.00 C ATOM 1251 O LEU A 289 7.854 -3.107 3.865 1.00 0.00 O ATOM 1252 CB LEU A 289 5.742 -5.491 3.380 1.00 0.00 C ATOM 1253 CG LEU A 289 4.419 -5.904 2.702 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.605 -6.818 3.597 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.598 -4.689 2.320 1.00 0.00 C ATOM 0 H LEU A 289 7.031 -6.567 1.543 1.00 0.00 H new ATOM 0 HA LEU A 289 6.238 -3.872 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.228 -6.389 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.506 -4.867 4.242 1.00 0.00 H new ATOM 0 HG LEU A 289 4.677 -6.449 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.679 -7.092 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.179 -7.719 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.371 -6.302 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.672 -5.011 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.365 -4.111 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.166 -4.070 1.626 1.00 0.00 H new ATOM 1267 N HIS A 290 9.024 -4.964 3.364 1.00 0.00 N ATOM 1268 CA HIS A 290 10.157 -4.590 4.207 1.00 0.00 C ATOM 1269 C HIS A 290 11.371 -4.139 3.409 1.00 0.00 C ATOM 1270 O HIS A 290 12.303 -3.528 3.962 1.00 0.00 O ATOM 1271 CB HIS A 290 10.517 -5.701 5.209 1.00 0.00 C ATOM 1272 CG HIS A 290 9.525 -5.849 6.340 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.833 -5.611 7.660 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.223 -6.228 6.330 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.748 -5.840 8.393 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.732 -6.220 7.636 1.00 0.00 N ATOM 0 H HIS A 290 9.151 -5.826 2.834 1.00 0.00 H new ATOM 0 HA HIS A 290 9.831 -3.722 4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.589 -6.649 4.676 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.502 -5.495 5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.656 -6.494 5.450 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.702 -5.730 9.466 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.788 -6.457 7.942 1.00 0.00 H new ATOM 1284 N GLU A 291 11.367 -4.416 2.138 1.00 0.00 N ATOM 1285 CA GLU A 291 12.412 -3.980 1.270 1.00 0.00 C ATOM 1286 C GLU A 291 12.266 -2.512 0.967 1.00 0.00 C ATOM 1287 O GLU A 291 11.162 -2.031 0.692 1.00 0.00 O ATOM 1288 CB GLU A 291 12.439 -4.783 -0.027 1.00 0.00 C ATOM 1289 CG GLU A 291 13.154 -6.106 0.074 1.00 0.00 C ATOM 1290 CD GLU A 291 14.584 -5.994 0.555 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.438 -5.414 -0.145 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.900 -6.545 1.620 1.00 0.00 O ATOM 0 H GLU A 291 10.634 -4.953 1.676 1.00 0.00 H new ATOM 0 HA GLU A 291 13.358 -4.146 1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.414 -4.962 -0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.918 -4.183 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.602 -6.755 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.146 -6.588 -0.904 1.00 0.00 H new ATOM 1299 N PRO A 292 13.365 -1.773 1.032 1.00 0.00 N ATOM 1300 CA PRO A 292 13.348 -0.375 0.723 1.00 0.00 C ATOM 1301 C PRO A 292 13.164 -0.178 -0.781 1.00 0.00 C ATOM 1302 O PRO A 292 13.586 -1.029 -1.588 1.00 0.00 O ATOM 1303 CB PRO A 292 14.704 0.151 1.212 1.00 0.00 C ATOM 1304 CG PRO A 292 15.572 -1.045 1.410 1.00 0.00 C ATOM 1305 CD PRO A 292 14.700 -2.271 1.379 1.00 0.00 C ATOM 0 HA PRO A 292 12.527 0.160 1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.142 0.833 0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.592 0.708 2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.330 -1.098 0.628 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.100 -0.978 2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.057 -2.992 0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.695 -2.777 2.344 1.00 0.00 H new ATOM 1313 N PHE A 293 12.548 0.929 -1.161 1.00 0.00 N ATOM 1314 CA PHE A 293 12.200 1.188 -2.565 1.00 0.00 C ATOM 1315 C PHE A 293 13.449 1.269 -3.418 1.00 0.00 C ATOM 1316 O PHE A 293 13.486 0.781 -4.535 1.00 0.00 O ATOM 1317 CB PHE A 293 11.423 2.501 -2.698 1.00 0.00 C ATOM 1318 CG PHE A 293 10.342 2.674 -1.666 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.244 1.843 -1.656 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.438 3.662 -0.698 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.259 1.987 -0.708 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.455 3.814 0.256 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.361 2.976 0.248 1.00 0.00 C ATOM 0 H PHE A 293 12.273 1.672 -0.519 1.00 0.00 H new ATOM 0 HA PHE A 293 11.577 0.362 -2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.121 3.335 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.976 2.549 -3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.156 1.068 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.294 4.321 -0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.405 1.326 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.542 4.586 1.006 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.584 3.094 0.989 1.00 0.00 H new ATOM 1333 N LEU A 294 14.483 1.830 -2.839 1.00 0.00 N ATOM 1334 CA LEU A 294 15.734 2.075 -3.530 1.00 0.00 C ATOM 1335 C LEU A 294 16.658 0.856 -3.401 1.00 0.00 C ATOM 1336 O LEU A 294 17.818 0.920 -3.792 1.00 0.00 O ATOM 1337 CB LEU A 294 16.439 3.256 -2.860 1.00 0.00 C ATOM 1338 CG LEU A 294 15.583 4.470 -2.500 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.350 5.385 -1.568 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.204 5.228 -3.741 1.00 0.00 C ATOM 0 H LEU A 294 14.484 2.134 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 294 15.524 2.276 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.911 2.893 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.238 3.591 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 294 14.677 4.121 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.733 6.248 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.607 4.844 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.263 5.722 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.595 6.090 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.106 5.568 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.636 4.577 -4.406 1.00 0.00 H new ATOM 1352 N LYS A 295 16.131 -0.243 -2.807 1.00 0.00 N ATOM 1353 CA LYS A 295 16.857 -1.502 -2.444 1.00 0.00 C ATOM 1354 C LYS A 295 17.795 -1.252 -1.282 1.00 0.00 C ATOM 1355 O LYS A 295 17.884 -2.034 -0.345 1.00 0.00 O ATOM 1356 CB LYS A 295 17.770 -2.023 -3.513 1.00 0.00 C ATOM 1357 CG LYS A 295 17.269 -2.257 -4.907 1.00 0.00 C ATOM 1358 CD LYS A 295 18.410 -2.893 -5.710 1.00 0.00 C ATOM 1359 CE LYS A 295 19.736 -2.127 -5.493 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.875 -2.726 -6.203 1.00 0.00 N ATOM 0 H LYS A 295 15.144 -0.286 -2.553 1.00 0.00 H new ATOM 0 HA LYS A 295 16.055 -2.212 -2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 295 18.606 -1.328 -3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.174 -2.970 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.398 -2.912 -4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.956 -1.318 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.534 -3.934 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 295 18.156 -2.895 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.611 -1.096 -5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.958 -2.094 -4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.732 -2.167 -6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.018 -3.701 -5.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.682 -2.734 -7.225 1.00 0.00 H new ATOM 1720 N TYR B 833 16.301 0.448 -7.793 1.00 0.00 N ATOM 1721 CA TYR B 833 14.939 0.471 -7.358 1.00 0.00 C ATOM 1722 C TYR B 833 14.370 -0.901 -7.454 1.00 0.00 C ATOM 1723 O TYR B 833 14.547 -1.581 -8.465 1.00 0.00 O ATOM 1724 CB TYR B 833 14.070 1.438 -8.167 1.00 0.00 C ATOM 1725 CG TYR B 833 14.168 2.899 -7.785 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.100 3.734 -8.365 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.274 3.456 -6.873 1.00 0.00 C ATOM 1728 CE1 TYR B 833 15.145 5.073 -8.052 1.00 0.00 C ATOM 1729 CE2 TYR B 833 13.331 4.794 -6.553 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.267 5.597 -7.153 1.00 0.00 C ATOM 1731 OH TYR B 833 14.308 6.949 -6.869 1.00 0.00 O ATOM 0 HA TYR B 833 14.936 0.823 -6.327 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.336 1.340 -9.219 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.030 1.127 -8.071 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.806 3.330 -9.076 1.00 0.00 H new ATOM 0 HD2 TYR B 833 12.526 2.829 -6.411 1.00 0.00 H new ATOM 0 HE1 TYR B 833 15.880 5.711 -8.521 1.00 0.00 H new ATOM 0 HE2 TYR B 833 12.642 5.209 -5.833 1.00 0.00 H new ATOM 0 HH TYR B 833 13.770 7.132 -6.071 1.00 0.00 H new ATOM 1741 N ASN B 834 13.727 -1.319 -6.410 1.00 0.00 N ATOM 1742 CA ASN B 834 13.037 -2.579 -6.410 1.00 0.00 C ATOM 1743 C ASN B 834 11.642 -2.328 -6.935 1.00 0.00 C ATOM 1744 O ASN B 834 10.856 -1.614 -6.287 1.00 0.00 O ATOM 1745 CB ASN B 834 12.956 -3.181 -5.002 1.00 0.00 C ATOM 1746 CG ASN B 834 14.175 -3.946 -4.551 1.00 0.00 C ATOM 1747 OD1 ASN B 834 14.876 -4.563 -5.347 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.430 -3.925 -3.266 1.00 0.00 N ATOM 0 H ASN B 834 13.663 -0.801 -5.533 1.00 0.00 H new ATOM 0 HA ASN B 834 13.578 -3.290 -7.034 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.771 -2.375 -4.292 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.094 -3.847 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.234 -4.433 -2.897 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.824 -3.401 -2.634 1.00 0.00 H new ATOM 1755 N PRO B 835 11.301 -2.895 -8.110 1.00 0.00 N ATOM 1756 CA PRO B 835 10.010 -2.670 -8.762 1.00 0.00 C ATOM 1757 C PRO B 835 8.826 -3.105 -7.913 1.00 0.00 C ATOM 1758 O PRO B 835 7.758 -2.532 -8.020 1.00 0.00 O ATOM 1759 CB PRO B 835 10.090 -3.494 -10.058 1.00 0.00 C ATOM 1760 CG PRO B 835 11.195 -4.465 -9.834 1.00 0.00 C ATOM 1761 CD PRO B 835 12.164 -3.785 -8.913 1.00 0.00 C ATOM 0 HA PRO B 835 9.841 -1.608 -8.937 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.149 -4.007 -10.257 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.294 -2.856 -10.918 1.00 0.00 H new ATOM 0 HG2 PRO B 835 10.819 -5.388 -9.392 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.675 -4.734 -10.775 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.695 -4.502 -8.287 1.00 0.00 H new ATOM 0 HD3 PRO B 835 12.918 -3.224 -9.465 1.00 0.00 H new ATOM 1769 N GLY B 836 9.023 -4.105 -7.075 1.00 0.00 N ATOM 1770 CA GLY B 836 7.964 -4.579 -6.207 1.00 0.00 C ATOM 1771 C GLY B 836 7.530 -3.529 -5.189 1.00 0.00 C ATOM 1772 O GLY B 836 6.462 -2.936 -5.330 1.00 0.00 O ATOM 0 H GLY B 836 9.907 -4.604 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.106 -4.870 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.302 -5.472 -5.682 1.00 0.00 H new ATOM 1776 N PRO B 837 8.362 -3.236 -4.177 1.00 0.00 N ATOM 1777 CA PRO B 837 8.012 -2.284 -3.135 1.00 0.00 C ATOM 1778 C PRO B 837 7.820 -0.861 -3.636 1.00 0.00 C ATOM 1779 O PRO B 837 7.011 -0.115 -3.067 1.00 0.00 O ATOM 1780 CB PRO B 837 9.167 -2.356 -2.144 1.00 0.00 C ATOM 1781 CG PRO B 837 10.295 -2.925 -2.912 1.00 0.00 C ATOM 1782 CD PRO B 837 9.682 -3.827 -3.945 1.00 0.00 C ATOM 0 HA PRO B 837 7.048 -2.542 -2.698 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.414 -1.369 -1.753 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.915 -2.984 -1.289 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.883 -2.137 -3.382 1.00 0.00 H new ATOM 0 HG3 PRO B 837 10.969 -3.480 -2.260 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.276 -3.853 -4.858 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.605 -4.853 -3.586 1.00 0.00 H new ATOM 1790 N GLN B 838 8.537 -0.467 -4.702 1.00 0.00 N ATOM 1791 CA GLN B 838 8.362 0.881 -5.204 1.00 0.00 C ATOM 1792 C GLN B 838 6.975 0.983 -5.776 1.00 0.00 C ATOM 1793 O GLN B 838 6.281 1.952 -5.545 1.00 0.00 O ATOM 1794 CB GLN B 838 9.402 1.288 -6.287 1.00 0.00 C ATOM 1795 CG GLN B 838 9.074 0.796 -7.704 1.00 0.00 C ATOM 1796 CD GLN B 838 10.116 1.136 -8.743 1.00 0.00 C ATOM 1797 OE1 GLN B 838 10.322 0.387 -9.692 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.726 2.285 -8.627 1.00 0.00 N ATOM 0 H GLN B 838 9.212 -1.043 -5.205 1.00 0.00 H new ATOM 0 HA GLN B 838 8.514 1.567 -4.371 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.484 2.375 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.379 0.899 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.945 -0.286 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.120 1.224 -8.011 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.533 2.886 -7.826 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.395 2.581 -9.338 1.00 0.00 H new ATOM 1807 N ASP B 839 6.536 -0.084 -6.450 1.00 0.00 N ATOM 1808 CA ASP B 839 5.287 -0.036 -7.133 1.00 0.00 C ATOM 1809 C ASP B 839 4.192 -0.068 -6.128 1.00 0.00 C ATOM 1810 O ASP B 839 3.202 0.590 -6.294 1.00 0.00 O ATOM 1811 CB ASP B 839 5.122 -1.181 -8.103 1.00 0.00 C ATOM 1812 CG ASP B 839 4.157 -0.872 -9.211 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.073 0.308 -9.647 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.511 -1.799 -9.742 1.00 0.00 O ATOM 0 H ASP B 839 7.036 -0.970 -6.524 1.00 0.00 H new ATOM 0 HA ASP B 839 5.252 0.886 -7.714 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.093 -1.430 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.777 -2.062 -7.562 1.00 0.00 H new ATOM 1819 N PHE B 840 4.425 -0.818 -5.045 1.00 0.00 N ATOM 1820 CA PHE B 840 3.493 -0.942 -3.940 1.00 0.00 C ATOM 1821 C PHE B 840 3.148 0.468 -3.439 1.00 0.00 C ATOM 1822 O PHE B 840 1.994 0.820 -3.311 1.00 0.00 O ATOM 1823 CB PHE B 840 4.151 -1.764 -2.813 1.00 0.00 C ATOM 1824 CG PHE B 840 3.192 -2.565 -1.974 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.268 -1.951 -1.145 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.196 -3.947 -2.053 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.372 -2.706 -0.405 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.295 -4.706 -1.317 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.386 -4.082 -0.496 1.00 0.00 C ATOM 0 H PHE B 840 5.280 -1.359 -4.918 1.00 0.00 H new ATOM 0 HA PHE B 840 2.582 -1.450 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.879 -2.443 -3.256 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.702 -1.086 -2.162 1.00 0.00 H new ATOM 0 HD1 PHE B 840 2.246 -0.874 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE B 840 3.909 -4.442 -2.696 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.661 -2.216 0.244 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.309 -5.783 -1.390 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.683 -4.669 0.077 1.00 0.00 H new ATOM 1839 N LEU B 841 4.179 1.288 -3.250 1.00 0.00 N ATOM 1840 CA LEU B 841 4.000 2.670 -2.820 1.00 0.00 C ATOM 1841 C LEU B 841 3.415 3.540 -3.948 1.00 0.00 C ATOM 1842 O LEU B 841 2.582 4.405 -3.712 1.00 0.00 O ATOM 1843 CB LEU B 841 5.329 3.265 -2.311 1.00 0.00 C ATOM 1844 CG LEU B 841 5.324 4.774 -2.068 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.364 5.129 -0.953 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.720 5.293 -1.762 1.00 0.00 C ATOM 0 H LEU B 841 5.152 1.016 -3.389 1.00 0.00 H new ATOM 0 HA LEU B 841 3.286 2.666 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.598 2.766 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.111 3.034 -3.034 1.00 0.00 H new ATOM 0 HG LEU B 841 4.986 5.258 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.374 6.207 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.357 4.811 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.669 4.624 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.679 6.369 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.103 4.801 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.379 5.081 -2.604 1.00 0.00 H new ATOM 1858 N LEU B 842 3.829 3.293 -5.155 1.00 0.00 N ATOM 1859 CA LEU B 842 3.358 4.067 -6.288 1.00 0.00 C ATOM 1860 C LEU B 842 1.908 3.801 -6.671 1.00 0.00 C ATOM 1861 O LEU B 842 1.305 4.574 -7.420 1.00 0.00 O ATOM 1862 CB LEU B 842 4.268 3.919 -7.483 1.00 0.00 C ATOM 1863 CG LEU B 842 5.387 4.977 -7.572 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.489 4.770 -6.545 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.938 5.085 -8.960 1.00 0.00 C ATOM 0 H LEU B 842 4.496 2.559 -5.392 1.00 0.00 H new ATOM 0 HA LEU B 842 3.389 5.103 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.723 2.929 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.666 3.969 -8.390 1.00 0.00 H new ATOM 0 HG LEU B 842 4.920 5.930 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.245 5.547 -6.661 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.066 4.822 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.947 3.793 -6.695 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.724 5.840 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.351 4.123 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.141 5.370 -9.647 1.00 0.00 H new ATOM 1877 N LYS B 843 1.356 2.734 -6.169 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.027 2.377 -6.430 1.00 0.00 C ATOM 1879 C LYS B 843 -0.929 2.886 -5.304 1.00 0.00 C ATOM 1880 O LYS B 843 -2.162 2.761 -5.371 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.135 0.867 -6.543 1.00 0.00 C ATOM 1882 CG LYS B 843 0.645 0.261 -7.707 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.119 0.301 -9.007 1.00 0.00 C ATOM 1884 CE LYS B 843 0.570 -0.554 -10.068 1.00 0.00 C ATOM 1885 NZ LYS B 843 1.666 0.133 -10.749 1.00 0.00 N ATOM 0 H LYS B 843 1.847 2.077 -5.563 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.351 2.838 -7.363 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.218 0.420 -5.614 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.186 0.598 -6.647 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.586 0.799 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.897 -0.773 -7.471 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.136 -0.059 -8.848 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.196 1.330 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.955 -1.460 -9.600 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.168 -0.866 -10.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 2.164 -0.537 -11.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.285 0.914 -11.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 2.330 0.512 -10.044 1.00 0.00 H new ATOM 1899 N MET B 844 -0.301 3.471 -4.297 1.00 0.00 N ATOM 1900 CA MET B 844 -0.981 4.006 -3.123 1.00 0.00 C ATOM 1901 C MET B 844 -1.614 5.353 -3.470 1.00 0.00 C ATOM 1902 O MET B 844 -1.006 6.154 -4.191 1.00 0.00 O ATOM 1903 CB MET B 844 0.035 4.191 -1.994 1.00 0.00 C ATOM 1904 CG MET B 844 0.664 2.898 -1.511 1.00 0.00 C ATOM 1905 SD MET B 844 -0.354 1.993 -0.352 1.00 0.00 S ATOM 1906 CE MET B 844 -0.100 3.013 1.077 1.00 0.00 C ATOM 0 H MET B 844 0.712 3.591 -4.270 1.00 0.00 H new ATOM 0 HA MET B 844 -1.760 3.314 -2.803 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.824 4.861 -2.335 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.457 4.680 -1.153 1.00 0.00 H new ATOM 0 HG2 MET B 844 0.873 2.262 -2.371 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.621 3.123 -1.041 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.412 2.438 1.848 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.508 3.876 0.805 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.063 3.353 1.457 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.824 5.638 -2.979 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.519 6.881 -3.309 1.00 0.00 C ATOM 1918 C PRO B 845 -2.920 8.099 -2.593 1.00 0.00 C ATOM 1919 O PRO B 845 -2.664 8.068 -1.390 1.00 0.00 O ATOM 1920 CB PRO B 845 -4.953 6.626 -2.849 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.833 5.623 -1.754 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.609 4.792 -2.054 1.00 0.00 C ATOM 0 HA PRO B 845 -3.441 7.120 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.423 7.543 -2.494 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.568 6.248 -3.665 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.737 6.117 -0.787 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.723 4.996 -1.705 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.048 4.564 -1.147 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.875 3.839 -2.512 1.00 0.00 H new ATOM 1930 N GLY B 846 -2.694 9.153 -3.345 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.138 10.369 -2.797 1.00 0.00 C ATOM 1932 C GLY B 846 -0.657 10.489 -3.078 1.00 0.00 C ATOM 1933 O GLY B 846 -0.066 11.560 -2.926 1.00 0.00 O ATOM 0 H GLY B 846 -2.889 9.192 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -2.658 11.229 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.306 10.392 -1.720 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.066 9.402 -3.514 1.00 0.00 N ATOM 1938 CA VAL B 847 1.353 9.360 -3.767 1.00 0.00 C ATOM 1939 C VAL B 847 1.668 9.747 -5.207 1.00 0.00 C ATOM 1940 O VAL B 847 1.362 9.016 -6.152 1.00 0.00 O ATOM 1941 CB VAL B 847 1.951 7.964 -3.457 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.457 7.957 -3.650 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.614 7.552 -2.050 1.00 0.00 C ATOM 0 H VAL B 847 -0.553 8.526 -3.702 1.00 0.00 H new ATOM 0 HA VAL B 847 1.814 10.086 -3.097 1.00 0.00 H new ATOM 0 HB VAL B 847 1.513 7.250 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.848 6.965 -3.425 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.693 8.215 -4.683 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.913 8.687 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL B 847 2.040 6.570 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL B 847 2.026 8.279 -1.350 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.531 7.509 -1.933 1.00 0.00 H new ATOM 1953 N ASN B 848 2.241 10.908 -5.364 1.00 0.00 N ATOM 1954 CA ASN B 848 2.693 11.390 -6.666 1.00 0.00 C ATOM 1955 C ASN B 848 4.196 11.391 -6.586 1.00 0.00 C ATOM 1956 O ASN B 848 4.713 11.267 -5.486 1.00 0.00 O ATOM 1957 CB ASN B 848 2.184 12.828 -6.951 1.00 0.00 C ATOM 1958 CG ASN B 848 0.804 13.068 -6.379 1.00 0.00 C ATOM 1959 OD1 ASN B 848 -0.210 12.812 -7.019 1.00 0.00 O ATOM 1960 ND2 ASN B 848 0.769 13.591 -5.175 1.00 0.00 N ATOM 0 H ASN B 848 2.414 11.559 -4.598 1.00 0.00 H new ATOM 0 HA ASN B 848 2.312 10.760 -7.469 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.882 13.550 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN B 848 2.164 12.998 -8.027 1.00 0.00 H new ATOM 0 HD21 ASN B 848 -0.127 13.801 -4.736 1.00 0.00 H new ATOM 0 HD22 ASN B 848 1.638 13.788 -4.679 1.00 0.00 H new ATOM 1967 N ALA B 849 4.898 11.575 -7.704 1.00 0.00 N ATOM 1968 CA ALA B 849 6.398 11.527 -7.755 1.00 0.00 C ATOM 1969 C ALA B 849 7.091 12.362 -6.660 1.00 0.00 C ATOM 1970 O ALA B 849 8.156 11.989 -6.161 1.00 0.00 O ATOM 1971 CB ALA B 849 6.885 11.962 -9.118 1.00 0.00 C ATOM 0 H ALA B 849 4.465 11.762 -8.608 1.00 0.00 H new ATOM 0 HA ALA B 849 6.672 10.489 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.974 11.924 -9.145 1.00 0.00 H new ATOM 0 HB2 ALA B 849 6.480 11.295 -9.879 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.553 12.981 -9.315 1.00 0.00 H new ATOM 1977 N LYS B 850 6.458 13.448 -6.270 1.00 0.00 N ATOM 1978 CA LYS B 850 6.978 14.348 -5.245 1.00 0.00 C ATOM 1979 C LYS B 850 6.970 13.597 -3.925 1.00 0.00 C ATOM 1980 O LYS B 850 7.980 13.460 -3.241 1.00 0.00 O ATOM 1981 CB LYS B 850 6.081 15.612 -5.079 1.00 0.00 C ATOM 1982 CG LYS B 850 5.692 16.396 -6.347 1.00 0.00 C ATOM 1983 CD LYS B 850 4.629 15.675 -7.165 1.00 0.00 C ATOM 1984 CE LYS B 850 4.129 16.481 -8.329 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.451 17.729 -7.922 1.00 0.00 N ATOM 0 H LYS B 850 5.559 13.740 -6.655 1.00 0.00 H new ATOM 0 HA LYS B 850 7.978 14.668 -5.537 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.161 15.305 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.594 16.299 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.324 17.382 -6.064 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.578 16.551 -6.962 1.00 0.00 H new ATOM 0 HD2 LYS B 850 5.039 14.734 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.789 15.425 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.968 16.726 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.438 15.874 -8.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.940 18.128 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.777 17.524 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 4.158 18.415 -7.587 1.00 0.00 H new ATOM 1999 N ASN B 851 5.814 13.051 -3.639 1.00 0.00 N ATOM 2000 CA ASN B 851 5.546 12.310 -2.426 1.00 0.00 C ATOM 2001 C ASN B 851 6.315 11.002 -2.404 1.00 0.00 C ATOM 2002 O ASN B 851 6.750 10.561 -1.344 1.00 0.00 O ATOM 2003 CB ASN B 851 4.023 12.113 -2.254 1.00 0.00 C ATOM 2004 CG ASN B 851 3.320 13.344 -1.683 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.275 13.237 -1.077 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.897 14.512 -1.850 1.00 0.00 N ATOM 0 H ASN B 851 5.008 13.110 -4.261 1.00 0.00 H new ATOM 0 HA ASN B 851 5.899 12.884 -1.569 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.583 11.866 -3.220 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.845 11.262 -1.596 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.466 15.353 -1.466 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.776 14.578 -2.363 1.00 0.00 H new ATOM 2013 N CYS B 852 6.514 10.400 -3.590 1.00 0.00 N ATOM 2014 CA CYS B 852 7.343 9.200 -3.720 1.00 0.00 C ATOM 2015 C CYS B 852 8.745 9.510 -3.207 1.00 0.00 C ATOM 2016 O CYS B 852 9.280 8.789 -2.366 1.00 0.00 O ATOM 2017 CB CYS B 852 7.437 8.729 -5.192 1.00 0.00 C ATOM 2018 SG CYS B 852 5.860 8.389 -5.994 1.00 0.00 S ATOM 0 H CYS B 852 6.111 10.728 -4.468 1.00 0.00 H new ATOM 0 HA CYS B 852 6.883 8.402 -3.137 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.961 9.492 -5.767 1.00 0.00 H new ATOM 0 HB3 CYS B 852 8.047 7.826 -5.229 1.00 0.00 H new ATOM 0 HG CYS B 852 6.070 8.006 -7.219 1.00 0.00 H new ATOM 2024 N ARG B 853 9.311 10.620 -3.692 1.00 0.00 N ATOM 2025 CA ARG B 853 10.632 11.060 -3.283 1.00 0.00 C ATOM 2026 C ARG B 853 10.713 11.351 -1.796 1.00 0.00 C ATOM 2027 O ARG B 853 11.593 10.837 -1.128 1.00 0.00 O ATOM 2028 CB ARG B 853 11.130 12.234 -4.127 1.00 0.00 C ATOM 2029 CG ARG B 853 11.768 11.818 -5.449 1.00 0.00 C ATOM 2030 CD ARG B 853 13.076 11.059 -5.205 1.00 0.00 C ATOM 2031 NE ARG B 853 13.726 10.633 -6.446 1.00 0.00 N ATOM 2032 CZ ARG B 853 15.040 10.362 -6.579 1.00 0.00 C ATOM 2033 NH1 ARG B 853 15.875 10.509 -5.538 1.00 0.00 N ATOM 2034 NH2 ARG B 853 15.509 9.946 -7.761 1.00 0.00 N ATOM 0 H ARG B 853 8.862 11.230 -4.375 1.00 0.00 H new ATOM 0 HA ARG B 853 11.308 10.225 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.293 12.902 -4.333 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.857 12.803 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.076 11.189 -6.010 1.00 0.00 H new ATOM 0 HG3 ARG B 853 11.962 12.701 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG B 853 13.760 11.694 -4.642 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.873 10.184 -4.588 1.00 0.00 H new ATOM 0 HE ARG B 853 13.139 10.534 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG B 853 15.517 10.828 -4.638 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.868 10.302 -5.647 1.00 0.00 H new ATOM 0 HH21 ARG B 853 14.874 9.836 -8.552 1.00 0.00 H new ATOM 0 HH22 ARG B 853 16.502 9.739 -7.871 1.00 0.00 H new ATOM 2048 N SER B 854 9.789 12.133 -1.278 1.00 0.00 N ATOM 2049 CA SER B 854 9.751 12.440 0.138 1.00 0.00 C ATOM 2050 C SER B 854 9.712 11.154 0.978 1.00 0.00 C ATOM 2051 O SER B 854 10.485 10.995 1.929 1.00 0.00 O ATOM 2052 CB SER B 854 8.542 13.315 0.437 1.00 0.00 C ATOM 2053 OG SER B 854 8.608 14.529 -0.302 1.00 0.00 O ATOM 0 H SER B 854 9.047 12.572 -1.822 1.00 0.00 H new ATOM 0 HA SER B 854 10.658 12.982 0.405 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.627 12.779 0.185 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.500 13.534 1.504 1.00 0.00 H new ATOM 0 HG SER B 854 8.369 14.356 -1.237 1.00 0.00 H new ATOM 2059 N LEU B 855 8.867 10.223 0.582 1.00 0.00 N ATOM 2060 CA LEU B 855 8.743 8.974 1.274 1.00 0.00 C ATOM 2061 C LEU B 855 9.976 8.107 1.182 1.00 0.00 C ATOM 2062 O LEU B 855 10.384 7.572 2.157 1.00 0.00 O ATOM 2063 CB LEU B 855 7.509 8.224 0.849 1.00 0.00 C ATOM 2064 CG LEU B 855 6.214 8.699 1.509 1.00 0.00 C ATOM 2065 CD1 LEU B 855 5.044 8.010 0.893 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.235 8.422 3.013 1.00 0.00 C ATOM 0 H LEU B 855 8.253 10.319 -0.227 1.00 0.00 H new ATOM 0 HA LEU B 855 8.637 9.230 2.328 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.402 8.310 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.648 7.166 1.073 1.00 0.00 H new ATOM 0 HG LEU B 855 6.128 9.774 1.353 1.00 0.00 H new ATOM 0 HD11 LEU B 855 4.126 8.355 1.370 1.00 0.00 H new ATOM 0 HD12 LEU B 855 5.007 8.238 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU B 855 5.142 6.933 1.031 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.303 8.769 3.460 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.343 7.351 3.184 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.074 8.949 3.468 1.00 0.00 H new ATOM 2078 N MET B 856 10.597 8.020 0.033 1.00 0.00 N ATOM 2079 CA MET B 856 11.790 7.163 -0.102 1.00 0.00 C ATOM 2080 C MET B 856 13.027 7.809 0.524 1.00 0.00 C ATOM 2081 O MET B 856 14.048 7.155 0.726 1.00 0.00 O ATOM 2082 CB MET B 856 12.054 6.775 -1.565 1.00 0.00 C ATOM 2083 CG MET B 856 12.303 7.956 -2.473 1.00 0.00 C ATOM 2084 SD MET B 856 12.524 7.511 -4.213 1.00 0.00 S ATOM 2085 CE MET B 856 10.932 6.765 -4.589 1.00 0.00 C ATOM 0 H MET B 856 10.319 8.512 -0.816 1.00 0.00 H new ATOM 0 HA MET B 856 11.580 6.246 0.449 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.916 6.110 -1.605 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.200 6.212 -1.942 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.466 8.649 -2.389 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.191 8.486 -2.128 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.612 7.072 -5.585 1.00 0.00 H new ATOM 0 HE2 MET B 856 11.022 5.679 -4.556 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.195 7.091 -3.855 1.00 0.00 H new ATOM 2095 N HIS B 857 12.933 9.092 0.807 1.00 0.00 N ATOM 2096 CA HIS B 857 14.012 9.805 1.455 1.00 0.00 C ATOM 2097 C HIS B 857 13.860 9.803 2.980 1.00 0.00 C ATOM 2098 O HIS B 857 14.847 9.722 3.703 1.00 0.00 O ATOM 2099 CB HIS B 857 14.159 11.238 0.895 1.00 0.00 C ATOM 2100 CG HIS B 857 14.916 11.314 -0.417 1.00 0.00 C ATOM 2101 ND1 HIS B 857 16.268 11.600 -0.519 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.482 11.153 -1.694 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.595 11.602 -1.816 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.545 11.335 -2.575 1.00 0.00 N ATOM 0 H HIS B 857 12.115 9.664 0.597 1.00 0.00 H new ATOM 0 HA HIS B 857 14.935 9.272 1.228 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.166 11.666 0.755 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.671 11.855 1.634 1.00 0.00 H new ATOM 0 HD1 HIS B 857 16.903 11.778 0.259 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.468 10.920 -1.982 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.588 11.796 -2.195 1.00 0.00 H new ATOM 2112 N HIS B 858 12.631 9.864 3.464 1.00 0.00 N ATOM 2113 CA HIS B 858 12.384 9.860 4.917 1.00 0.00 C ATOM 2114 C HIS B 858 12.122 8.458 5.435 1.00 0.00 C ATOM 2115 O HIS B 858 12.525 8.106 6.545 1.00 0.00 O ATOM 2116 CB HIS B 858 11.182 10.738 5.303 1.00 0.00 C ATOM 2117 CG HIS B 858 11.371 12.224 5.197 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.360 13.068 6.286 1.00 0.00 N ATOM 2119 CD2 HIS B 858 11.494 13.021 4.112 1.00 0.00 C ATOM 2120 CE1 HIS B 858 11.467 14.316 5.849 1.00 0.00 C ATOM 2121 NE2 HIS B 858 11.554 14.351 4.524 1.00 0.00 N ATOM 0 H HIS B 858 11.790 9.917 2.889 1.00 0.00 H new ATOM 0 HA HIS B 858 13.290 10.263 5.370 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.339 10.456 4.673 1.00 0.00 H new ATOM 0 HB3 HIS B 858 10.905 10.503 6.331 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.539 12.681 3.088 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.481 15.188 6.486 1.00 0.00 H new ATOM 0 HE2 HIS B 858 11.645 15.177 3.933 1.00 0.00 H new ATOM 2129 N VAL B 859 11.472 7.680 4.624 1.00 0.00 N ATOM 2130 CA VAL B 859 10.995 6.362 4.962 1.00 0.00 C ATOM 2131 C VAL B 859 11.769 5.274 4.199 1.00 0.00 C ATOM 2132 O VAL B 859 12.227 5.493 3.079 1.00 0.00 O ATOM 2133 CB VAL B 859 9.443 6.306 4.684 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.964 4.950 4.256 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.680 6.743 5.913 1.00 0.00 C ATOM 0 H VAL B 859 11.247 7.952 3.667 1.00 0.00 H new ATOM 0 HA VAL B 859 11.169 6.162 6.019 1.00 0.00 H new ATOM 0 HB VAL B 859 9.255 6.988 3.855 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.889 4.982 4.082 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.472 4.658 3.337 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.183 4.223 5.038 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.610 6.701 5.711 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.919 6.080 6.744 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.960 7.764 6.171 1.00 0.00 H new ATOM 2145 N LYS B 860 11.947 4.126 4.837 1.00 0.00 N ATOM 2146 CA LYS B 860 12.652 3.011 4.232 1.00 0.00 C ATOM 2147 C LYS B 860 11.736 2.266 3.239 1.00 0.00 C ATOM 2148 O LYS B 860 12.072 2.093 2.064 1.00 0.00 O ATOM 2149 CB LYS B 860 13.085 2.021 5.331 1.00 0.00 C ATOM 2150 CG LYS B 860 13.978 0.890 4.830 1.00 0.00 C ATOM 2151 CD LYS B 860 14.010 -0.301 5.789 1.00 0.00 C ATOM 2152 CE LYS B 860 14.504 0.047 7.201 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.927 0.434 7.233 1.00 0.00 N ATOM 0 H LYS B 860 11.609 3.944 5.782 1.00 0.00 H new ATOM 0 HA LYS B 860 13.522 3.400 3.702 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.613 2.569 6.112 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.195 1.591 5.790 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.624 0.557 3.854 1.00 0.00 H new ATOM 0 HG3 LYS B 860 14.991 1.267 4.690 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.008 -0.724 5.860 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.654 -1.074 5.370 1.00 0.00 H new ATOM 0 HE2 LYS B 860 13.902 0.863 7.600 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.351 -0.811 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 16.204 0.657 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 16.509 -0.352 6.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 16.073 1.270 6.632 1.00 0.00 H new ATOM 2167 N ASN B 861 10.574 1.861 3.724 1.00 0.00 N ATOM 2168 CA ASN B 861 9.648 1.023 2.974 1.00 0.00 C ATOM 2169 C ASN B 861 8.201 1.359 3.330 1.00 0.00 C ATOM 2170 O ASN B 861 7.948 2.139 4.254 1.00 0.00 O ATOM 2171 CB ASN B 861 9.959 -0.448 3.324 1.00 0.00 C ATOM 2172 CG ASN B 861 9.935 -0.716 4.834 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.177 -0.130 5.570 1.00 0.00 O ATOM 2174 ND2 ASN B 861 10.805 -1.538 5.301 1.00 0.00 N ATOM 0 H ASN B 861 10.242 2.106 4.657 1.00 0.00 H new ATOM 0 HA ASN B 861 9.769 1.196 1.905 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.232 -1.095 2.833 1.00 0.00 H new ATOM 0 HB3 ASN B 861 10.940 -0.712 2.928 1.00 0.00 H new ATOM 0 HD21 ASN B 861 10.863 -1.703 6.306 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.438 -2.025 4.667 1.00 0.00 H new ATOM 2181 N ILE B 862 7.263 0.748 2.625 1.00 0.00 N ATOM 2182 CA ILE B 862 5.832 0.941 2.877 1.00 0.00 C ATOM 2183 C ILE B 862 5.446 0.530 4.308 1.00 0.00 C ATOM 2184 O ILE B 862 4.473 1.035 4.854 1.00 0.00 O ATOM 2185 CB ILE B 862 4.905 0.181 1.877 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.460 -1.213 1.508 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.603 1.027 0.639 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.364 -1.234 0.292 1.00 0.00 C ATOM 0 H ILE B 862 7.465 0.103 1.861 1.00 0.00 H new ATOM 0 HA ILE B 862 5.673 2.010 2.735 1.00 0.00 H new ATOM 0 HB ILE B 862 3.958 0.008 2.388 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.013 -1.606 2.361 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.622 -1.888 1.332 1.00 0.00 H new ATOM 0 HG21 ILE B 862 3.955 0.467 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.103 1.948 0.940 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.535 1.270 0.128 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.705 -2.253 0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.813 -0.875 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.225 -0.589 0.468 1.00 0.00 H new ATOM 2200 N ALA B 863 6.205 -0.404 4.900 1.00 0.00 N ATOM 2201 CA ALA B 863 5.968 -0.828 6.279 1.00 0.00 C ATOM 2202 C ALA B 863 6.129 0.337 7.248 1.00 0.00 C ATOM 2203 O ALA B 863 5.250 0.583 8.067 1.00 0.00 O ATOM 2204 CB ALA B 863 6.869 -1.995 6.673 1.00 0.00 C ATOM 0 H ALA B 863 6.985 -0.876 4.443 1.00 0.00 H new ATOM 0 HA ALA B 863 4.937 -1.176 6.338 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.663 -2.281 7.704 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.675 -2.842 6.016 1.00 0.00 H new ATOM 0 HB3 ALA B 863 7.913 -1.696 6.581 1.00 0.00 H new ATOM 2210 N GLU B 864 7.241 1.064 7.125 1.00 0.00 N ATOM 2211 CA GLU B 864 7.507 2.251 7.952 1.00 0.00 C ATOM 2212 C GLU B 864 6.399 3.264 7.741 1.00 0.00 C ATOM 2213 O GLU B 864 5.903 3.853 8.682 1.00 0.00 O ATOM 2214 CB GLU B 864 8.839 2.900 7.563 1.00 0.00 C ATOM 2215 CG GLU B 864 10.059 1.998 7.648 1.00 0.00 C ATOM 2216 CD GLU B 864 10.322 1.499 9.032 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.873 2.259 9.844 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.004 0.343 9.333 1.00 0.00 O ATOM 0 H GLU B 864 7.980 0.852 6.455 1.00 0.00 H new ATOM 0 HA GLU B 864 7.553 1.940 8.996 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.756 3.274 6.542 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.003 3.764 8.206 1.00 0.00 H new ATOM 0 HG2 GLU B 864 9.922 1.147 6.981 1.00 0.00 H new ATOM 0 HG3 GLU B 864 10.933 2.544 7.292 1.00 0.00 H new ATOM 2225 N LEU B 865 6.023 3.425 6.484 1.00 0.00 N ATOM 2226 CA LEU B 865 4.947 4.314 6.066 1.00 0.00 C ATOM 2227 C LEU B 865 3.647 3.982 6.780 1.00 0.00 C ATOM 2228 O LEU B 865 3.025 4.843 7.384 1.00 0.00 O ATOM 2229 CB LEU B 865 4.734 4.180 4.555 1.00 0.00 C ATOM 2230 CG LEU B 865 3.429 4.753 4.001 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.376 6.238 4.159 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.214 4.337 2.567 1.00 0.00 C ATOM 0 H LEU B 865 6.465 2.932 5.708 1.00 0.00 H new ATOM 0 HA LEU B 865 5.232 5.334 6.322 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.565 4.670 4.048 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.781 3.122 4.295 1.00 0.00 H new ATOM 0 HG LEU B 865 2.609 4.336 4.587 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.436 6.614 3.755 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.445 6.494 5.216 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.209 6.691 3.621 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.278 4.760 2.202 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.040 4.700 1.955 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.169 3.250 2.507 1.00 0.00 H new ATOM 2244 N ALA B 866 3.249 2.737 6.702 1.00 0.00 N ATOM 2245 CA ALA B 866 1.995 2.316 7.291 1.00 0.00 C ATOM 2246 C ALA B 866 2.063 2.301 8.823 1.00 0.00 C ATOM 2247 O ALA B 866 1.038 2.293 9.504 1.00 0.00 O ATOM 2248 CB ALA B 866 1.552 0.962 6.758 1.00 0.00 C ATOM 0 H ALA B 866 3.772 1.995 6.237 1.00 0.00 H new ATOM 0 HA ALA B 866 1.247 3.052 6.999 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.607 0.679 7.223 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.421 1.021 5.678 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.309 0.214 6.991 1.00 0.00 H new ATOM 2254 N ALA B 867 3.270 2.276 9.353 1.00 0.00 N ATOM 2255 CA ALA B 867 3.484 2.301 10.789 1.00 0.00 C ATOM 2256 C ALA B 867 3.449 3.733 11.301 1.00 0.00 C ATOM 2257 O ALA B 867 3.416 3.979 12.520 1.00 0.00 O ATOM 2258 CB ALA B 867 4.813 1.644 11.139 1.00 0.00 C ATOM 0 H ALA B 867 4.128 2.238 8.803 1.00 0.00 H new ATOM 0 HA ALA B 867 2.684 1.739 11.271 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.959 1.671 12.219 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.808 0.608 10.799 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.625 2.182 10.650 1.00 0.00 H new ATOM 2264 N LEU B 868 3.468 4.664 10.380 1.00 0.00 N ATOM 2265 CA LEU B 868 3.420 6.069 10.696 1.00 0.00 C ATOM 2266 C LEU B 868 2.037 6.540 11.019 1.00 0.00 C ATOM 2267 O LEU B 868 1.039 6.030 10.507 1.00 0.00 O ATOM 2268 CB LEU B 868 3.967 6.924 9.567 1.00 0.00 C ATOM 2269 CG LEU B 868 5.447 6.854 9.322 1.00 0.00 C ATOM 2270 CD1 LEU B 868 5.816 7.799 8.208 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.197 7.197 10.591 1.00 0.00 C ATOM 0 H LEU B 868 3.518 4.466 9.381 1.00 0.00 H new ATOM 0 HA LEU B 868 4.048 6.184 11.580 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.456 6.640 8.647 1.00 0.00 H new ATOM 0 HB3 LEU B 868 3.705 7.962 9.769 1.00 0.00 H new ATOM 0 HG LEU B 868 5.723 5.841 9.027 1.00 0.00 H new ATOM 0 HD11 LEU B 868 6.890 7.749 8.029 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.284 7.516 7.300 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.542 8.816 8.488 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.270 7.144 10.405 1.00 0.00 H new ATOM 0 HD22 LEU B 868 5.933 8.206 10.908 1.00 0.00 H new ATOM 0 HD23 LEU B 868 5.929 6.488 11.375 1.00 0.00 H new ATOM 2283 N SER B 869 1.992 7.519 11.864 1.00 0.00 N ATOM 2284 CA SER B 869 0.782 8.156 12.215 1.00 0.00 C ATOM 2285 C SER B 869 0.560 9.333 11.238 1.00 0.00 C ATOM 2286 O SER B 869 1.507 9.702 10.508 1.00 0.00 O ATOM 2287 CB SER B 869 0.887 8.606 13.651 1.00 0.00 C ATOM 2288 OG SER B 869 1.268 7.510 14.470 1.00 0.00 O ATOM 0 H SER B 869 2.814 7.899 12.333 1.00 0.00 H new ATOM 0 HA SER B 869 -0.076 7.489 12.137 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.619 9.409 13.738 1.00 0.00 H new ATOM 0 HB3 SER B 869 -0.069 9.008 13.987 1.00 0.00 H new ATOM 0 HG SER B 869 1.337 7.806 15.402 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.645 9.936 11.224 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.953 10.967 10.227 1.00 0.00 C ATOM 2296 C GLN B 870 0.018 12.128 10.248 1.00 0.00 C ATOM 2297 O GLN B 870 0.558 12.477 9.217 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.387 11.502 10.302 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.640 12.554 9.215 1.00 0.00 C ATOM 2300 CD GLN B 870 -4.058 13.032 9.068 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.850 13.049 10.020 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.375 13.470 7.881 1.00 0.00 N ATOM 0 H GLN B 870 -1.401 9.730 11.877 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.845 10.439 9.279 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -3.092 10.679 10.187 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.565 11.939 11.284 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -2.007 13.418 9.421 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -2.317 12.143 8.259 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.690 13.437 7.126 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.307 13.846 7.708 1.00 0.00 H new ATOM 2311 N ASP B 871 0.267 12.687 11.408 1.00 0.00 N ATOM 2312 CA ASP B 871 1.122 13.886 11.532 1.00 0.00 C ATOM 2313 C ASP B 871 2.509 13.636 10.969 1.00 0.00 C ATOM 2314 O ASP B 871 3.111 14.519 10.354 1.00 0.00 O ATOM 2315 CB ASP B 871 1.222 14.336 12.984 1.00 0.00 C ATOM 2316 CG ASP B 871 -0.088 14.810 13.556 1.00 0.00 C ATOM 2317 OD1 ASP B 871 -0.899 13.961 13.998 1.00 0.00 O ATOM 2318 OD2 ASP B 871 -0.343 16.025 13.573 1.00 0.00 O ATOM 0 H ASP B 871 -0.103 12.343 12.294 1.00 0.00 H new ATOM 0 HA ASP B 871 0.654 14.680 10.951 1.00 0.00 H new ATOM 0 HB2 ASP B 871 1.595 13.509 13.588 1.00 0.00 H new ATOM 0 HB3 ASP B 871 1.954 15.140 13.058 1.00 0.00 H new ATOM 2323 N GLU B 872 2.976 12.413 11.121 1.00 0.00 N ATOM 2324 CA GLU B 872 4.269 12.011 10.623 1.00 0.00 C ATOM 2325 C GLU B 872 4.280 12.004 9.099 1.00 0.00 C ATOM 2326 O GLU B 872 5.060 12.728 8.475 1.00 0.00 O ATOM 2327 CB GLU B 872 4.636 10.636 11.174 1.00 0.00 C ATOM 2328 CG GLU B 872 4.797 10.614 12.683 1.00 0.00 C ATOM 2329 CD GLU B 872 5.928 11.500 13.136 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.068 11.021 13.218 1.00 0.00 O ATOM 2331 OE2 GLU B 872 5.707 12.700 13.389 1.00 0.00 O ATOM 0 H GLU B 872 2.464 11.669 11.596 1.00 0.00 H new ATOM 0 HA GLU B 872 5.014 12.731 10.960 1.00 0.00 H new ATOM 0 HB2 GLU B 872 3.865 9.921 10.888 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.566 10.304 10.712 1.00 0.00 H new ATOM 0 HG2 GLU B 872 3.869 10.940 13.153 1.00 0.00 H new ATOM 0 HG3 GLU B 872 4.980 9.592 13.015 1.00 0.00 H new ATOM 2338 N LEU B 873 3.368 11.239 8.503 1.00 0.00 N ATOM 2339 CA LEU B 873 3.288 11.144 7.045 1.00 0.00 C ATOM 2340 C LEU B 873 2.958 12.494 6.397 1.00 0.00 C ATOM 2341 O LEU B 873 3.500 12.837 5.354 1.00 0.00 O ATOM 2342 CB LEU B 873 2.351 9.980 6.591 1.00 0.00 C ATOM 2343 CG LEU B 873 0.936 9.885 7.204 1.00 0.00 C ATOM 2344 CD1 LEU B 873 -0.041 10.803 6.513 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.425 8.451 7.195 1.00 0.00 C ATOM 0 H LEU B 873 2.677 10.679 9.002 1.00 0.00 H new ATOM 0 HA LEU B 873 4.280 10.883 6.676 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.239 10.049 5.509 1.00 0.00 H new ATOM 0 HB3 LEU B 873 2.865 9.042 6.799 1.00 0.00 H new ATOM 0 HG LEU B 873 1.017 10.212 8.241 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -1.023 10.704 6.976 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.301 11.834 6.605 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.108 10.535 5.458 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.573 8.418 7.633 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.383 8.086 6.169 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.098 7.821 7.777 1.00 0.00 H new ATOM 2357 N THR B 874 2.151 13.279 7.079 1.00 0.00 N ATOM 2358 CA THR B 874 1.749 14.590 6.629 1.00 0.00 C ATOM 2359 C THR B 874 2.960 15.528 6.516 1.00 0.00 C ATOM 2360 O THR B 874 3.086 16.276 5.549 1.00 0.00 O ATOM 2361 CB THR B 874 0.689 15.166 7.600 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.448 14.299 7.615 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.252 16.562 7.219 1.00 0.00 C ATOM 0 H THR B 874 1.750 13.016 7.979 1.00 0.00 H new ATOM 0 HA THR B 874 1.310 14.505 5.635 1.00 0.00 H new ATOM 0 HB THR B 874 1.144 15.228 8.589 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.233 13.486 8.118 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.491 16.918 7.932 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.114 17.229 7.230 1.00 0.00 H new ATOM 0 HG23 THR B 874 -0.182 16.547 6.219 1.00 0.00 H new ATOM 2371 N SER B 875 3.871 15.421 7.462 1.00 0.00 N ATOM 2372 CA SER B 875 5.051 16.253 7.482 1.00 0.00 C ATOM 2373 C SER B 875 6.045 15.838 6.388 1.00 0.00 C ATOM 2374 O SER B 875 6.715 16.690 5.781 1.00 0.00 O ATOM 2375 CB SER B 875 5.680 16.191 8.867 1.00 0.00 C ATOM 2376 OG SER B 875 4.730 16.606 9.846 1.00 0.00 O ATOM 0 H SER B 875 3.812 14.757 8.234 1.00 0.00 H new ATOM 0 HA SER B 875 4.768 17.284 7.269 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.015 15.176 9.079 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.560 16.832 8.906 1.00 0.00 H new ATOM 0 HG SER B 875 4.058 15.903 9.968 1.00 0.00 H new ATOM 2382 N ILE B 876 6.110 14.548 6.124 1.00 0.00 N ATOM 2383 CA ILE B 876 6.980 14.012 5.090 1.00 0.00 C ATOM 2384 C ILE B 876 6.475 14.430 3.709 1.00 0.00 C ATOM 2385 O ILE B 876 7.231 14.923 2.878 1.00 0.00 O ATOM 2386 CB ILE B 876 7.049 12.459 5.175 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.626 12.031 6.534 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.875 11.882 4.027 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.679 10.534 6.747 1.00 0.00 C ATOM 0 H ILE B 876 5.564 13.842 6.617 1.00 0.00 H new ATOM 0 HA ILE B 876 7.981 14.414 5.246 1.00 0.00 H new ATOM 0 HB ILE B 876 6.038 12.063 5.085 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.634 12.435 6.631 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.026 12.478 7.327 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.906 10.796 4.111 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.420 12.159 3.076 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.889 12.279 4.073 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.099 10.321 7.730 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.672 10.122 6.686 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.305 10.079 5.979 1.00 0.00 H new ATOM 2401 N LEU B 877 5.197 14.262 3.496 1.00 0.00 N ATOM 2402 CA LEU B 877 4.583 14.568 2.218 1.00 0.00 C ATOM 2403 C LEU B 877 4.466 16.069 2.008 1.00 0.00 C ATOM 2404 O LEU B 877 4.693 16.565 0.918 1.00 0.00 O ATOM 2405 CB LEU B 877 3.207 13.926 2.149 1.00 0.00 C ATOM 2406 CG LEU B 877 3.179 12.424 2.393 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.765 11.914 2.392 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.018 11.679 1.373 1.00 0.00 C ATOM 0 H LEU B 877 4.547 13.910 4.199 1.00 0.00 H new ATOM 0 HA LEU B 877 5.217 14.167 1.427 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.561 14.409 2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.779 14.126 1.167 1.00 0.00 H new ATOM 0 HG LEU B 877 3.614 12.240 3.375 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.766 10.838 2.568 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.199 12.410 3.180 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.303 12.123 1.427 1.00 0.00 H new ATOM 0 HD21 LEU B 877 3.975 10.609 1.578 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.631 11.873 0.372 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.052 12.019 1.434 1.00 0.00 H new ATOM 2420 N GLY B 878 4.085 16.781 3.050 1.00 0.00 N ATOM 2421 CA GLY B 878 3.935 18.221 2.960 1.00 0.00 C ATOM 2422 C GLY B 878 2.537 18.617 2.530 1.00 0.00 C ATOM 2423 O GLY B 878 2.148 19.775 2.631 1.00 0.00 O ATOM 0 H GLY B 878 3.874 16.388 3.967 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.158 18.671 3.928 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.660 18.618 2.249 1.00 0.00 H new ATOM 2427 N ASN B 879 1.778 17.649 2.071 1.00 0.00 N ATOM 2428 CA ASN B 879 0.444 17.881 1.591 1.00 0.00 C ATOM 2429 C ASN B 879 -0.578 17.183 2.446 1.00 0.00 C ATOM 2430 O ASN B 879 -0.594 15.956 2.522 1.00 0.00 O ATOM 2431 CB ASN B 879 0.299 17.407 0.158 1.00 0.00 C ATOM 2432 CG ASN B 879 0.183 18.533 -0.836 1.00 0.00 C ATOM 2433 OD1 ASN B 879 1.178 19.001 -1.395 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.019 19.001 -1.046 1.00 0.00 N ATOM 0 H ASN B 879 2.075 16.674 2.022 1.00 0.00 H new ATOM 0 HA ASN B 879 0.268 18.956 1.640 1.00 0.00 H new ATOM 0 HB2 ASN B 879 1.159 16.790 -0.102 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.583 16.772 0.081 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.158 19.779 -1.691 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -1.818 18.588 -0.565 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.434 17.968 3.058 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.506 17.497 3.921 1.00 0.00 C ATOM 2443 C ALA B 880 -3.461 16.563 3.178 1.00 0.00 C ATOM 2444 O ALA B 880 -3.858 15.533 3.705 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.271 18.690 4.460 1.00 0.00 C ATOM 0 H ALA B 880 -1.407 18.984 2.970 1.00 0.00 H new ATOM 0 HA ALA B 880 -2.062 16.932 4.740 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -4.076 18.343 5.108 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.596 19.328 5.030 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.692 19.258 3.630 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.819 16.929 1.956 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.733 16.129 1.142 1.00 0.00 C ATOM 2453 C ALA B 881 -4.147 14.775 0.844 1.00 0.00 C ATOM 2454 O ALA B 881 -4.782 13.753 1.078 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.080 16.837 -0.161 1.00 0.00 C ATOM 0 H ALA B 881 -3.490 17.780 1.501 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.648 15.998 1.720 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.761 16.216 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.558 17.791 0.060 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.169 17.012 -0.734 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.931 14.786 0.353 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.192 13.571 -0.003 1.00 0.00 C ATOM 2463 C ASN B 882 -2.050 12.686 1.209 1.00 0.00 C ATOM 2464 O ASN B 882 -2.286 11.481 1.151 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.796 13.932 -0.501 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.764 14.796 -1.753 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.694 15.560 -2.046 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.319 14.729 -2.454 1.00 0.00 N ATOM 0 H ASN B 882 -2.409 15.645 0.182 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.742 13.050 -0.787 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.266 14.454 0.296 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.248 13.011 -0.699 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.429 15.318 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN B 882 1.064 14.088 -2.182 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.699 13.311 2.316 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.532 12.637 3.571 1.00 0.00 C ATOM 2477 C ALA B 883 -2.825 12.030 4.040 1.00 0.00 C ATOM 2478 O ALA B 883 -2.834 10.935 4.567 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.990 13.587 4.595 1.00 0.00 C ATOM 0 H ALA B 883 -1.521 14.314 2.360 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.819 11.825 3.431 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.866 13.067 5.545 1.00 0.00 H new ATOM 0 HB2 ALA B 883 -0.025 13.969 4.262 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.684 14.418 4.724 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.917 12.741 3.837 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.222 12.230 4.176 1.00 0.00 C ATOM 2487 C LYS B 884 -5.554 10.996 3.342 1.00 0.00 C ATOM 2488 O LYS B 884 -6.068 10.006 3.883 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.314 13.303 3.995 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.729 12.733 3.984 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.129 12.120 5.321 1.00 0.00 C ATOM 2492 CE LYS B 884 -9.333 11.215 5.145 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.853 10.680 6.425 1.00 0.00 N ATOM 0 H LYS B 884 -3.921 13.679 3.436 1.00 0.00 H new ATOM 0 HA LYS B 884 -5.198 11.947 5.228 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.231 14.034 4.799 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.138 13.836 3.061 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.433 13.525 3.727 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.804 11.975 3.205 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -7.295 11.551 5.732 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -8.360 12.909 6.036 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -10.125 11.769 4.642 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -9.062 10.383 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -10.674 10.070 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -9.110 10.126 6.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -10.140 11.468 7.040 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.234 11.052 2.043 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.556 9.967 1.130 1.00 0.00 C ATOM 2509 C GLN B 885 -4.879 8.701 1.599 1.00 0.00 C ATOM 2510 O GLN B 885 -5.507 7.640 1.693 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.125 10.283 -0.310 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.653 11.592 -0.909 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.117 11.854 -0.626 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.004 11.401 -1.344 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.372 12.664 0.363 1.00 0.00 N ATOM 0 H GLN B 885 -4.753 11.840 1.608 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.638 9.838 1.129 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.036 10.307 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.445 9.461 -0.950 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.064 12.422 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.500 11.573 -1.988 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.610 13.021 0.939 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.334 12.941 0.561 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.612 8.843 1.943 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.829 7.752 2.465 1.00 0.00 C ATOM 2526 C LEU B 886 -3.334 7.306 3.801 1.00 0.00 C ATOM 2527 O LEU B 886 -3.722 6.166 3.946 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.349 8.106 2.559 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.559 8.030 1.267 1.00 0.00 C ATOM 2530 CD1 LEU B 886 0.852 8.516 1.488 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.537 6.606 0.753 1.00 0.00 C ATOM 0 H LEU B 886 -3.101 9.723 1.866 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.936 6.928 1.759 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.263 9.118 2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.883 7.440 3.285 1.00 0.00 H new ATOM 0 HG LEU B 886 -1.041 8.668 0.526 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.408 8.456 0.552 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.831 9.550 1.832 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.338 7.893 2.239 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.033 6.563 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.071 5.958 1.495 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -1.557 6.270 0.568 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.358 8.226 4.759 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.757 7.943 6.127 1.00 0.00 C ATOM 2545 C TYR B 887 -5.052 7.164 6.199 1.00 0.00 C ATOM 2546 O TYR B 887 -5.092 6.098 6.829 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.865 9.232 6.957 1.00 0.00 C ATOM 2548 CG TYR B 887 -4.473 9.009 8.323 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.751 8.401 9.339 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.784 9.381 8.580 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -4.321 8.167 10.571 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -6.357 9.155 9.807 1.00 0.00 C ATOM 2553 CZ TYR B 887 -5.626 8.547 10.800 1.00 0.00 C ATOM 2554 OH TYR B 887 -6.211 8.309 12.030 1.00 0.00 O ATOM 0 H TYR B 887 -3.097 9.200 4.603 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.972 7.318 6.553 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.872 9.666 7.074 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -4.468 9.959 6.412 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.727 8.107 9.162 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -6.364 9.856 7.802 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.749 7.689 11.352 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -7.378 9.454 9.991 1.00 0.00 H new ATOM 0 HH TYR B 887 -7.133 8.640 12.023 1.00 0.00 H new ATOM 2564 N ASP B 888 -6.091 7.677 5.547 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.380 7.022 5.558 1.00 0.00 C ATOM 2566 C ASP B 888 -7.281 5.619 5.011 1.00 0.00 C ATOM 2567 O ASP B 888 -7.633 4.687 5.694 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.408 7.828 4.789 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.794 7.197 4.766 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.578 7.408 5.729 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.146 6.542 3.781 1.00 0.00 O ATOM 0 H ASP B 888 -6.059 8.542 5.008 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.710 6.957 6.595 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.479 8.823 5.229 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -8.061 7.958 3.764 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.684 5.497 3.827 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.537 4.234 3.097 1.00 0.00 C ATOM 2578 C PHE B 889 -5.766 3.187 3.900 1.00 0.00 C ATOM 2579 O PHE B 889 -6.203 2.044 4.040 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.833 4.510 1.763 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.489 3.298 0.951 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.413 2.735 0.096 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.224 2.735 1.035 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.087 1.638 -0.662 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.894 1.635 0.281 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.823 1.087 -0.568 1.00 0.00 C ATOM 0 H PHE B 889 -6.278 6.292 3.334 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.531 3.824 2.920 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.471 5.158 1.163 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.916 5.063 1.964 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.403 3.161 0.022 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.491 3.166 1.700 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.817 1.206 -1.331 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.907 1.203 0.356 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.566 0.224 -1.164 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.630 3.588 4.410 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.754 2.726 5.189 1.00 0.00 C ATOM 2598 C ILE B 890 -4.482 2.183 6.416 1.00 0.00 C ATOM 2599 O ILE B 890 -4.326 1.017 6.782 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.481 3.510 5.629 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.697 3.977 4.388 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.603 2.662 6.546 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.531 4.908 4.676 1.00 0.00 C ATOM 0 H ILE B 890 -4.274 4.537 4.298 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.456 1.885 4.563 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.792 4.388 6.195 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.320 3.099 3.864 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.386 4.481 3.710 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.722 3.234 6.837 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.167 2.386 7.437 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.292 1.760 6.019 1.00 0.00 H new ATOM 0 HD11 ILE B 890 -0.043 5.180 3.740 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.897 5.808 5.170 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.185 4.404 5.325 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.336 3.007 6.974 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.032 2.679 8.213 1.00 0.00 C ATOM 2617 C HIS B 891 -7.482 2.272 7.956 1.00 0.00 C ATOM 2618 O HIS B 891 -8.333 2.348 8.859 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.991 3.877 9.178 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.622 4.180 9.686 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.661 4.791 8.931 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.041 3.892 10.874 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.547 4.846 9.642 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.715 4.319 10.843 1.00 0.00 N ATOM 0 H HIS B 891 -5.573 3.922 6.591 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.519 1.829 8.663 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.385 4.757 8.670 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.648 3.676 10.024 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.782 5.144 7.982 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.526 3.410 11.710 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.618 5.268 9.287 1.00 0.00 H new ATOM 2632 N THR B 892 -7.782 1.826 6.750 1.00 0.00 N ATOM 2633 CA THR B 892 -9.143 1.502 6.422 1.00 0.00 C ATOM 2634 C THR B 892 -9.220 0.170 5.624 1.00 0.00 C ATOM 2635 O THR B 892 -8.195 -0.349 5.123 1.00 0.00 O ATOM 2636 CB THR B 892 -9.787 2.689 5.616 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.219 2.710 5.738 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.429 2.619 4.144 1.00 0.00 C ATOM 0 H THR B 892 -7.108 1.684 5.997 1.00 0.00 H new ATOM 0 HA THR B 892 -9.707 1.359 7.344 1.00 0.00 H new ATOM 0 HB THR B 892 -9.380 3.602 6.050 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.580 3.463 5.225 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.891 3.454 3.617 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.346 2.672 4.030 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.792 1.681 3.725 1.00 0.00 H new ATOM 2646 N SER B 893 -10.408 -0.380 5.563 1.00 0.00 N ATOM 2647 CA SER B 893 -10.708 -1.560 4.803 1.00 0.00 C ATOM 2648 C SER B 893 -11.646 -1.171 3.662 1.00 0.00 C ATOM 2649 O SER B 893 -12.443 -0.266 3.811 1.00 0.00 O ATOM 2650 CB SER B 893 -11.463 -2.539 5.701 1.00 0.00 C ATOM 2651 OG SER B 893 -10.755 -2.818 6.891 1.00 0.00 O ATOM 0 H SER B 893 -11.216 -0.003 6.058 1.00 0.00 H new ATOM 0 HA SER B 893 -9.788 -2.006 4.424 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.440 -2.124 5.949 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.639 -3.467 5.158 1.00 0.00 H new ATOM 0 HG SER B 893 -9.963 -3.356 6.682 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.568 -1.836 2.532 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.554 -1.589 1.490 1.00 0.00 C ATOM 2659 C PHE B 894 -13.876 -2.209 1.941 1.00 0.00 C ATOM 2660 O PHE B 894 -14.952 -1.677 1.699 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.122 -2.181 0.117 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.332 -3.673 -0.047 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.504 -4.586 0.577 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.383 -4.153 -0.818 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.718 -5.943 0.434 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.599 -5.507 -0.962 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.765 -6.402 -0.334 1.00 0.00 C ATOM 0 H PHE B 894 -10.857 -2.533 2.308 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.655 -0.513 1.345 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.673 -1.666 -0.670 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.065 -1.962 -0.037 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.681 -4.235 1.183 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.042 -3.454 -1.313 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.062 -6.646 0.926 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.420 -5.864 -1.566 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.931 -7.464 -0.443 1.00 0.00 H new