USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 981 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 451 MET CE :methyl -168:sc= -0.532 (180deg=-0.461) USER MOD Set 1.2: A 456 MET CE :methyl -125:sc= -0.895 (180deg=-2.48!) USER MOD Set 2.1: A 372 LYS NZ :NH3+ -174:sc= 2.01 (180deg=0.89) USER MOD Set 2.2: A 470 SER OG : rot 70:sc= 1.9 USER MOD Set 3.1: A 365 CYS SG : rot -23:sc= -2.59! USER MOD Set 3.2: A 412 THR OG1 : rot -113:sc= 1.43 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0.768 K(o=0.77,f=-9.9!) USER MOD Single : A 357 SER OG : rot 90:sc= -0.0391 USER MOD Single : A 359 HIS : no HE2:sc= 0.844 K(o=0.84,f=-2.6!) USER MOD Single : A 360 LYS NZ :NH3+ 163:sc= -0.0217 (180deg=-0.261) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 375 THR OG1 : rot 84:sc= 1.81 USER MOD Single : A 377 CYS SG : rot 122:sc= -2.13! USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -41:sc= 0.934 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot -132:sc= -1.66! USER MOD Single : A 408 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.25) USER MOD Single : A 414 THR OG1 : rot 130:sc= -1.36 USER MOD Single : A 415 ASN : amide:sc= 1.4 K(o=1.4,f=-4.6!) USER MOD Single : A 416 LYS NZ :NH3+ 167:sc= -4.77! (180deg=-5.26!) USER MOD Single : A 419 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 422 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-7!) USER MOD Single : A 424 ASN : amide:sc= -0.062 K(o=-0.062,f=-1.7!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot -168:sc= 1.22 USER MOD Single : A 436 ASN : amide:sc= -1.15 K(o=-1.2,f=-8.1!) USER MOD Single : A 437 GLN : amide:sc= -4.57! C(o=-4.6!,f=-10!) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0.00153 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 446 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.18) USER MOD Single : A 448 LYS NZ :NH3+ 165:sc= -0.0779 (180deg=-0.334) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 466 LYS NZ :NH3+ 151:sc= 1.24 (180deg=0.563) USER MOD Single : A 467 LYS NZ :NH3+ -145:sc= 1.23 (180deg=1.04) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.608 8.172 -2.421 1.00 0.00 N ATOM 303 CA VAL A 345 9.647 7.958 -3.454 1.00 0.00 C ATOM 304 C VAL A 345 8.881 9.231 -3.710 1.00 0.00 C ATOM 305 O VAL A 345 8.056 9.662 -2.910 1.00 0.00 O ATOM 306 CB VAL A 345 8.709 6.723 -3.216 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.197 6.702 -1.825 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.523 6.750 -4.144 1.00 0.00 C ATOM 0 HA VAL A 345 10.199 7.693 -4.356 1.00 0.00 H new ATOM 0 HB VAL A 345 9.310 5.834 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.550 5.836 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 345 9.034 6.642 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.630 7.613 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.893 5.881 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.948 7.660 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 345 7.869 6.728 -5.177 1.00 0.00 H new ATOM 318 N SER A 346 9.244 9.873 -4.774 1.00 0.00 N ATOM 319 CA SER A 346 8.586 11.064 -5.199 1.00 0.00 C ATOM 320 C SER A 346 7.867 10.812 -6.528 1.00 0.00 C ATOM 321 O SER A 346 7.366 11.732 -7.160 1.00 0.00 O ATOM 322 CB SER A 346 9.616 12.189 -5.314 1.00 0.00 C ATOM 323 OG SER A 346 10.324 12.338 -4.081 1.00 0.00 O ATOM 0 H SER A 346 10.013 9.581 -5.377 1.00 0.00 H new ATOM 0 HA SER A 346 7.833 11.363 -4.470 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.316 11.970 -6.120 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.117 13.124 -5.571 1.00 0.00 H new ATOM 0 HG SER A 346 10.982 13.059 -4.167 1.00 0.00 H new ATOM 329 N LEU A 347 7.795 9.542 -6.932 1.00 0.00 N ATOM 330 CA LEU A 347 7.130 9.183 -8.174 1.00 0.00 C ATOM 331 C LEU A 347 6.001 8.211 -7.923 1.00 0.00 C ATOM 332 O LEU A 347 6.174 7.198 -7.216 1.00 0.00 O ATOM 333 CB LEU A 347 8.052 8.534 -9.228 1.00 0.00 C ATOM 334 CG LEU A 347 9.209 9.352 -9.801 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.334 9.457 -8.819 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.689 8.750 -11.109 1.00 0.00 C ATOM 0 H LEU A 347 8.188 8.754 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 347 6.772 10.134 -8.567 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.474 7.631 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.427 8.218 -10.063 1.00 0.00 H new ATOM 0 HG LEU A 347 8.845 10.360 -9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.143 10.044 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.980 9.944 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.700 8.459 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.513 9.345 -11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 347 10.029 7.729 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.870 8.743 -11.828 1.00 0.00 H new ATOM 348 N PRO A 348 4.840 8.486 -8.519 1.00 0.00 N ATOM 349 CA PRO A 348 3.691 7.589 -8.493 1.00 0.00 C ATOM 350 C PRO A 348 4.036 6.236 -9.084 1.00 0.00 C ATOM 351 O PRO A 348 3.406 5.270 -8.785 1.00 0.00 O ATOM 352 CB PRO A 348 2.656 8.269 -9.388 1.00 0.00 C ATOM 353 CG PRO A 348 3.072 9.691 -9.474 1.00 0.00 C ATOM 354 CD PRO A 348 4.543 9.744 -9.209 1.00 0.00 C ATOM 0 HA PRO A 348 3.344 7.417 -7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.629 7.808 -10.376 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.655 8.179 -8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.845 10.098 -10.459 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.529 10.294 -8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.110 9.831 -10.136 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.804 10.605 -8.594 1.00 0.00 H new ATOM 362 N GLU A 349 5.069 6.200 -9.907 1.00 0.00 N ATOM 363 CA GLU A 349 5.521 4.981 -10.559 1.00 0.00 C ATOM 364 C GLU A 349 6.107 3.990 -9.539 1.00 0.00 C ATOM 365 O GLU A 349 5.860 2.781 -9.608 1.00 0.00 O ATOM 366 CB GLU A 349 6.542 5.328 -11.632 1.00 0.00 C ATOM 367 CG GLU A 349 6.023 6.349 -12.636 1.00 0.00 C ATOM 368 CD GLU A 349 4.747 5.881 -13.341 1.00 0.00 C ATOM 369 OE1 GLU A 349 4.849 5.200 -14.385 1.00 0.00 O ATOM 370 OE2 GLU A 349 3.629 6.175 -12.853 1.00 0.00 O ATOM 0 H GLU A 349 5.623 7.023 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 349 4.666 4.494 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.442 5.718 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.829 4.419 -12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.827 7.291 -12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.794 6.546 -13.381 1.00 0.00 H new ATOM 377 N GLU A 350 6.836 4.513 -8.567 1.00 0.00 N ATOM 378 CA GLU A 350 7.399 3.701 -7.506 1.00 0.00 C ATOM 379 C GLU A 350 6.265 3.283 -6.579 1.00 0.00 C ATOM 380 O GLU A 350 6.233 2.175 -6.030 1.00 0.00 O ATOM 381 CB GLU A 350 8.440 4.509 -6.739 1.00 0.00 C ATOM 382 CG GLU A 350 9.591 5.017 -7.597 1.00 0.00 C ATOM 383 CD GLU A 350 10.462 3.904 -8.124 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.572 3.706 -7.586 1.00 0.00 O ATOM 385 OE2 GLU A 350 10.054 3.214 -9.066 1.00 0.00 O ATOM 0 H GLU A 350 7.052 5.507 -8.493 1.00 0.00 H new ATOM 0 HA GLU A 350 7.887 2.817 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.948 5.361 -6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.844 3.892 -5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.190 5.586 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.201 5.703 -7.009 1.00 0.00 H new ATOM 392 N LEU A 351 5.289 4.149 -6.461 1.00 0.00 N ATOM 393 CA LEU A 351 4.147 3.838 -5.657 1.00 0.00 C ATOM 394 C LEU A 351 3.232 2.865 -6.416 1.00 0.00 C ATOM 395 O LEU A 351 2.376 2.226 -5.842 1.00 0.00 O ATOM 396 CB LEU A 351 3.407 5.108 -5.233 1.00 0.00 C ATOM 397 CG LEU A 351 3.093 5.196 -3.737 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.374 5.254 -2.919 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.231 6.394 -3.432 1.00 0.00 C ATOM 0 H LEU A 351 5.267 5.065 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 351 4.478 3.350 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.007 5.973 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.473 5.171 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 351 2.542 4.297 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 351 4.127 5.316 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.963 4.356 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.951 6.132 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.024 6.431 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.752 7.303 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.292 6.316 -3.981 1.00 0.00 H new ATOM 411 N ASN A 352 3.478 2.738 -7.711 1.00 0.00 N ATOM 412 CA ASN A 352 2.728 1.849 -8.584 1.00 0.00 C ATOM 413 C ASN A 352 3.247 0.445 -8.542 1.00 0.00 C ATOM 414 O ASN A 352 2.494 -0.498 -8.763 1.00 0.00 O ATOM 415 CB ASN A 352 2.642 2.369 -10.025 1.00 0.00 C ATOM 416 CG ASN A 352 1.431 3.251 -10.253 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.376 3.021 -9.671 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.573 4.280 -11.058 1.00 0.00 N ATOM 0 H ASN A 352 4.214 3.256 -8.191 1.00 0.00 H new ATOM 0 HA ASN A 352 1.711 1.833 -8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.546 2.931 -10.259 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.606 1.523 -10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.792 4.917 -11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.465 4.442 -11.526 1.00 0.00 H new ATOM 425 N ARG A 353 4.528 0.282 -8.263 1.00 0.00 N ATOM 426 CA ARG A 353 5.061 -1.049 -8.078 1.00 0.00 C ATOM 427 C ARG A 353 4.663 -1.578 -6.710 1.00 0.00 C ATOM 428 O ARG A 353 4.460 -2.773 -6.542 1.00 0.00 O ATOM 429 CB ARG A 353 6.575 -1.097 -8.256 1.00 0.00 C ATOM 430 CG ARG A 353 7.331 -0.163 -7.350 1.00 0.00 C ATOM 431 CD ARG A 353 8.811 -0.229 -7.559 1.00 0.00 C ATOM 432 NE ARG A 353 9.150 -0.095 -8.948 1.00 0.00 N ATOM 433 CZ ARG A 353 10.309 -0.393 -9.521 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.238 -1.066 -8.856 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.506 -0.077 -10.793 1.00 0.00 N ATOM 0 H ARG A 353 5.204 1.039 -8.162 1.00 0.00 H new ATOM 0 HA ARG A 353 4.634 -1.687 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.919 -2.116 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.816 -0.856 -9.291 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.989 0.858 -7.520 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.103 -0.406 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.297 0.561 -6.986 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.192 -1.177 -7.180 1.00 0.00 H new ATOM 0 HE ARG A 353 8.420 0.269 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.065 -1.360 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.126 -1.290 -9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.770 0.391 -11.322 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.393 -0.302 -11.243 1.00 0.00 H new ATOM 449 N VAL A 354 4.549 -0.678 -5.724 1.00 0.00 N ATOM 450 CA VAL A 354 4.095 -1.098 -4.393 1.00 0.00 C ATOM 451 C VAL A 354 2.572 -0.999 -4.268 1.00 0.00 C ATOM 452 O VAL A 354 1.994 -1.302 -3.228 1.00 0.00 O ATOM 453 CB VAL A 354 4.781 -0.328 -3.252 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.263 -0.605 -3.283 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.521 1.157 -3.360 1.00 0.00 C ATOM 0 H VAL A 354 4.758 0.316 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 354 4.388 -2.143 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 354 4.366 -0.667 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.752 -0.060 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.436 -1.674 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.674 -0.281 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.019 1.674 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.908 1.526 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.448 1.343 -3.309 1.00 0.00 H new ATOM 465 N ARG A 355 1.962 -0.507 -5.324 1.00 0.00 N ATOM 466 CA ARG A 355 0.515 -0.432 -5.458 1.00 0.00 C ATOM 467 C ARG A 355 -0.124 -1.801 -5.402 1.00 0.00 C ATOM 468 O ARG A 355 0.292 -2.737 -6.102 1.00 0.00 O ATOM 469 CB ARG A 355 0.130 0.204 -6.798 1.00 0.00 C ATOM 470 CG ARG A 355 -1.360 0.145 -7.124 1.00 0.00 C ATOM 471 CD ARG A 355 -1.642 0.569 -8.556 1.00 0.00 C ATOM 472 NE ARG A 355 -0.922 -0.268 -9.541 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.507 -1.026 -10.496 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.821 -1.248 -10.482 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.766 -1.610 -11.430 1.00 0.00 N ATOM 0 H ARG A 355 2.464 -0.139 -6.132 1.00 0.00 H new ATOM 0 HA ARG A 355 0.157 0.174 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.447 1.247 -6.795 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.683 -0.295 -7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.727 -0.869 -6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.908 0.792 -6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.714 0.509 -8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.353 1.612 -8.688 1.00 0.00 H new ATOM 0 HE ARG A 355 0.097 -0.274 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.399 -0.844 -9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.249 -1.822 -11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.247 -1.487 -11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.209 -2.181 -12.149 1.00 0.00 H new ATOM 489 N LEU A 356 -1.109 -1.913 -4.588 1.00 0.00 N ATOM 490 CA LEU A 356 -1.923 -3.068 -4.548 1.00 0.00 C ATOM 491 C LEU A 356 -3.308 -2.680 -4.990 1.00 0.00 C ATOM 492 O LEU A 356 -3.757 -1.559 -4.750 1.00 0.00 O ATOM 493 CB LEU A 356 -1.912 -3.708 -3.164 1.00 0.00 C ATOM 494 CG LEU A 356 -0.544 -4.223 -2.694 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.642 -4.794 -1.307 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.005 -5.272 -3.654 1.00 0.00 C ATOM 0 H LEU A 356 -1.376 -1.190 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.532 -3.827 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.276 -2.978 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.617 -4.540 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 356 0.144 -3.378 -2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.337 -5.154 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.984 -4.021 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.351 -5.622 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.975 -5.620 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.685 -6.114 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.119 -4.834 -4.645 1.00 0.00 H new ATOM 508 N SER A 357 -3.948 -3.555 -5.691 1.00 0.00 N ATOM 509 CA SER A 357 -5.249 -3.309 -6.198 1.00 0.00 C ATOM 510 C SER A 357 -6.176 -4.396 -5.710 1.00 0.00 C ATOM 511 O SER A 357 -5.691 -5.429 -5.214 1.00 0.00 O ATOM 512 CB SER A 357 -5.161 -3.257 -7.709 1.00 0.00 C ATOM 513 OG SER A 357 -4.386 -2.130 -8.105 1.00 0.00 O ATOM 0 H SER A 357 -3.573 -4.473 -5.929 1.00 0.00 H new ATOM 0 HA SER A 357 -5.649 -2.358 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.709 -4.173 -8.089 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.160 -3.193 -8.139 1.00 0.00 H new ATOM 0 HG SER A 357 -3.442 -2.387 -8.168 1.00 0.00 H new ATOM 519 N ARG A 358 -7.493 -4.190 -5.856 1.00 0.00 N ATOM 520 CA ARG A 358 -8.478 -5.084 -5.356 1.00 0.00 C ATOM 521 C ARG A 358 -8.272 -6.485 -5.859 1.00 0.00 C ATOM 522 O ARG A 358 -8.297 -7.394 -5.091 1.00 0.00 O ATOM 523 CB ARG A 358 -9.909 -4.577 -5.684 1.00 0.00 C ATOM 524 CG ARG A 358 -10.814 -5.698 -6.074 1.00 0.00 C ATOM 525 CD ARG A 358 -12.230 -5.318 -6.400 1.00 0.00 C ATOM 526 NE ARG A 358 -12.927 -6.511 -6.895 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.902 -6.546 -7.794 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.436 -5.429 -8.277 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.339 -7.720 -8.202 1.00 0.00 N ATOM 0 H ARG A 358 -7.882 -3.378 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.368 -5.112 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.321 -4.062 -4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.861 -3.849 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.385 -6.200 -6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.832 -6.424 -5.261 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.731 -4.926 -5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.248 -4.529 -7.152 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.631 -7.407 -6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.097 -4.522 -7.957 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.185 -5.479 -8.968 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.929 -8.575 -7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.088 -7.774 -8.893 1.00 0.00 H new ATOM 543 N HIS A 359 -7.995 -6.633 -7.137 1.00 0.00 N ATOM 544 CA HIS A 359 -7.932 -7.952 -7.735 1.00 0.00 C ATOM 545 C HIS A 359 -6.697 -8.719 -7.256 1.00 0.00 C ATOM 546 O HIS A 359 -6.683 -9.946 -7.244 1.00 0.00 O ATOM 547 CB HIS A 359 -8.008 -7.844 -9.255 1.00 0.00 C ATOM 548 CG HIS A 359 -8.275 -9.147 -9.971 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.380 -9.962 -9.737 1.00 0.00 N ATOM 550 CD2 HIS A 359 -7.562 -9.766 -10.935 1.00 0.00 C ATOM 551 CE1 HIS A 359 -9.298 -11.009 -10.546 1.00 0.00 C ATOM 552 NE2 HIS A 359 -8.212 -10.944 -11.301 1.00 0.00 N ATOM 0 H HIS A 359 -7.811 -5.862 -7.779 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.795 -8.532 -7.408 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.794 -7.135 -9.516 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -7.069 -7.429 -9.623 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -10.123 -9.784 -9.061 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -6.635 -9.406 -11.356 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -10.022 -11.810 -10.584 1.00 0.00 H new ATOM 560 N LYS A 360 -5.694 -7.984 -6.798 1.00 0.00 N ATOM 561 CA LYS A 360 -4.496 -8.605 -6.261 1.00 0.00 C ATOM 562 C LYS A 360 -4.834 -9.158 -4.872 1.00 0.00 C ATOM 563 O LYS A 360 -4.493 -10.266 -4.540 1.00 0.00 O ATOM 564 CB LYS A 360 -3.334 -7.591 -6.151 1.00 0.00 C ATOM 565 CG LYS A 360 -3.130 -6.727 -7.395 1.00 0.00 C ATOM 566 CD LYS A 360 -1.895 -5.833 -7.297 1.00 0.00 C ATOM 567 CE LYS A 360 -0.600 -6.588 -7.581 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.516 -7.038 -8.990 1.00 0.00 N ATOM 0 H LYS A 360 -5.687 -6.964 -6.788 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.172 -9.402 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.517 -6.939 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.412 -8.135 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.038 -7.372 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -4.012 -6.105 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.992 -5.007 -8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.845 -5.396 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.251 -5.946 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.532 -7.452 -6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.469 -7.282 -9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -1.120 -7.874 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.838 -6.274 -9.618 1.00 0.00 H new ATOM 582 N LEU A 361 -5.569 -8.378 -4.106 1.00 0.00 N ATOM 583 CA LEU A 361 -5.989 -8.762 -2.750 1.00 0.00 C ATOM 584 C LEU A 361 -7.018 -9.897 -2.843 1.00 0.00 C ATOM 585 O LEU A 361 -6.984 -10.867 -2.089 1.00 0.00 O ATOM 586 CB LEU A 361 -6.622 -7.540 -2.067 1.00 0.00 C ATOM 587 CG LEU A 361 -5.772 -6.257 -2.061 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.554 -5.094 -1.476 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.482 -6.469 -1.277 1.00 0.00 C ATOM 0 H LEU A 361 -5.898 -7.457 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.131 -9.103 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.569 -7.323 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.853 -7.804 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.517 -6.018 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.933 -4.198 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.448 -4.920 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.843 -5.328 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.896 -5.550 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.721 -6.737 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.905 -7.271 -1.736 1.00 0.00 H new ATOM 601 N GLU A 362 -7.883 -9.759 -3.820 1.00 0.00 N ATOM 602 CA GLU A 362 -8.956 -10.675 -4.133 1.00 0.00 C ATOM 603 C GLU A 362 -8.386 -12.054 -4.459 1.00 0.00 C ATOM 604 O GLU A 362 -8.932 -13.078 -4.044 1.00 0.00 O ATOM 605 CB GLU A 362 -9.729 -10.107 -5.333 1.00 0.00 C ATOM 606 CG GLU A 362 -11.030 -10.791 -5.665 1.00 0.00 C ATOM 607 CD GLU A 362 -11.724 -10.147 -6.853 1.00 0.00 C ATOM 608 OE1 GLU A 362 -12.527 -9.208 -6.663 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.476 -10.574 -8.004 1.00 0.00 O ATOM 0 H GLU A 362 -7.856 -8.960 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.627 -10.785 -3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.934 -9.054 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -9.083 -10.152 -6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.842 -11.843 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.689 -10.757 -4.798 1.00 0.00 H new ATOM 616 N ARG A 363 -7.265 -12.084 -5.172 1.00 0.00 N ATOM 617 CA ARG A 363 -6.639 -13.345 -5.498 1.00 0.00 C ATOM 618 C ARG A 363 -5.813 -13.864 -4.329 1.00 0.00 C ATOM 619 O ARG A 363 -5.693 -15.055 -4.144 1.00 0.00 O ATOM 620 CB ARG A 363 -5.782 -13.282 -6.766 1.00 0.00 C ATOM 621 CG ARG A 363 -4.555 -12.423 -6.666 1.00 0.00 C ATOM 622 CD ARG A 363 -3.378 -13.105 -7.304 1.00 0.00 C ATOM 623 NE ARG A 363 -3.545 -13.319 -8.733 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.646 -13.901 -9.522 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.542 -14.438 -9.000 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.867 -13.987 -10.827 1.00 0.00 N ATOM 0 H ARG A 363 -6.783 -11.259 -5.527 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.453 -14.042 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.477 -14.295 -7.030 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.399 -12.912 -7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.735 -11.465 -7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.336 -12.212 -5.619 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.483 -12.505 -7.135 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -3.215 -14.066 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 363 -4.414 -13.000 -9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.385 -14.403 -7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.855 -14.883 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.726 -13.607 -11.225 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.178 -14.433 -11.433 1.00 0.00 H new ATOM 640 N TRP A 364 -5.307 -12.970 -3.494 1.00 0.00 N ATOM 641 CA TRP A 364 -4.455 -13.375 -2.381 1.00 0.00 C ATOM 642 C TRP A 364 -5.298 -13.824 -1.212 1.00 0.00 C ATOM 643 O TRP A 364 -4.793 -14.334 -0.230 1.00 0.00 O ATOM 644 CB TRP A 364 -3.506 -12.250 -1.944 1.00 0.00 C ATOM 645 CG TRP A 364 -2.417 -11.899 -2.923 1.00 0.00 C ATOM 646 CD1 TRP A 364 -2.114 -12.536 -4.087 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.474 -10.831 -2.795 1.00 0.00 C ATOM 648 NE1 TRP A 364 -1.049 -11.926 -4.701 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.633 -10.876 -3.923 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.263 -9.840 -1.832 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.401 -9.965 -4.115 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.238 -8.939 -2.024 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.583 -9.008 -3.155 1.00 0.00 C ATOM 0 H TRP A 364 -5.468 -11.965 -3.563 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.843 -14.208 -2.727 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -4.097 -11.355 -1.750 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -3.042 -12.536 -1.000 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.637 -13.399 -4.473 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.635 -12.207 -5.590 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.891 -9.782 -0.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.035 -10.012 -4.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.066 -8.167 -1.289 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.380 -8.288 -3.273 1.00 0.00 H new ATOM 664 N CYS A 365 -6.590 -13.660 -1.351 1.00 0.00 N ATOM 665 CA CYS A 365 -7.546 -14.033 -0.339 1.00 0.00 C ATOM 666 C CYS A 365 -7.524 -15.556 -0.016 1.00 0.00 C ATOM 667 O CYS A 365 -8.004 -15.981 1.041 1.00 0.00 O ATOM 668 CB CYS A 365 -8.947 -13.577 -0.757 1.00 0.00 C ATOM 669 SG CYS A 365 -10.268 -13.999 0.403 1.00 0.00 S ATOM 0 H CYS A 365 -7.014 -13.256 -2.186 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.261 -13.527 0.583 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.935 -12.495 -0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.181 -14.017 -1.726 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.897 -15.007 1.136 1.00 0.00 H new ATOM 743 N PHE A 370 -1.130 -12.246 4.539 1.00 0.00 N ATOM 744 CA PHE A 370 -0.371 -11.400 3.672 1.00 0.00 C ATOM 745 C PHE A 370 -0.202 -10.030 4.286 1.00 0.00 C ATOM 746 O PHE A 370 0.275 -9.107 3.639 1.00 0.00 O ATOM 747 CB PHE A 370 -1.044 -11.294 2.293 1.00 0.00 C ATOM 748 CG PHE A 370 -2.517 -10.899 2.286 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.986 -9.824 3.027 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.413 -11.590 1.505 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.297 -9.456 2.995 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.742 -11.227 1.464 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.184 -10.158 2.206 1.00 0.00 C ATOM 0 HA PHE A 370 0.616 -11.842 3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.492 -10.566 1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -0.946 -12.256 1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.296 -9.266 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.071 -12.428 0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.640 -8.619 3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.435 -11.782 0.849 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.224 -9.868 2.171 1.00 0.00 H new ATOM 763 N ALA A 371 -0.610 -9.898 5.537 1.00 0.00 N ATOM 764 CA ALA A 371 -0.519 -8.640 6.252 1.00 0.00 C ATOM 765 C ALA A 371 0.907 -8.073 6.260 1.00 0.00 C ATOM 766 O ALA A 371 1.086 -6.876 6.230 1.00 0.00 O ATOM 767 CB ALA A 371 -1.088 -8.769 7.643 1.00 0.00 C ATOM 0 H ALA A 371 -1.013 -10.660 6.083 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.127 -7.914 5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.008 -7.812 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.136 -9.062 7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.531 -9.526 8.195 1.00 0.00 H new ATOM 773 N LYS A 372 1.913 -8.942 6.223 1.00 0.00 N ATOM 774 CA LYS A 372 3.311 -8.493 6.164 1.00 0.00 C ATOM 775 C LYS A 372 3.573 -7.886 4.792 1.00 0.00 C ATOM 776 O LYS A 372 4.202 -6.844 4.658 1.00 0.00 O ATOM 777 CB LYS A 372 4.267 -9.695 6.411 1.00 0.00 C ATOM 778 CG LYS A 372 5.774 -9.358 6.587 1.00 0.00 C ATOM 779 CD LYS A 372 6.540 -8.958 5.298 1.00 0.00 C ATOM 780 CE LYS A 372 6.597 -10.079 4.257 1.00 0.00 C ATOM 781 NZ LYS A 372 7.580 -9.784 3.172 1.00 0.00 N ATOM 0 H LYS A 372 1.794 -9.955 6.232 1.00 0.00 H new ATOM 0 HA LYS A 372 3.492 -7.745 6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.929 -10.222 7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 372 4.168 -10.387 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.861 -8.542 7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 372 6.270 -10.224 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.062 -8.084 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 372 7.556 -8.665 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.867 -11.015 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.608 -10.220 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 7.515 -10.516 2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.369 -8.855 2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 8.542 -9.775 3.568 1.00 0.00 H new ATOM 795 N THR A 373 3.050 -8.539 3.804 1.00 0.00 N ATOM 796 CA THR A 373 3.243 -8.205 2.429 1.00 0.00 C ATOM 797 C THR A 373 2.567 -6.884 2.078 1.00 0.00 C ATOM 798 O THR A 373 3.103 -6.078 1.321 1.00 0.00 O ATOM 799 CB THR A 373 2.583 -9.309 1.616 1.00 0.00 C ATOM 800 OG1 THR A 373 2.996 -10.584 2.143 1.00 0.00 O ATOM 801 CG2 THR A 373 2.922 -9.195 0.153 1.00 0.00 C ATOM 0 H THR A 373 2.452 -9.354 3.939 1.00 0.00 H new ATOM 0 HA THR A 373 4.308 -8.107 2.220 1.00 0.00 H new ATOM 0 HB THR A 373 1.500 -9.213 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 373 2.575 -11.303 1.627 1.00 0.00 H new ATOM 0 HG21 THR A 373 2.434 -9.999 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.576 -8.234 -0.227 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.002 -9.270 0.023 1.00 0.00 H new ATOM 809 N VAL A 374 1.424 -6.662 2.656 1.00 0.00 N ATOM 810 CA VAL A 374 0.659 -5.489 2.344 1.00 0.00 C ATOM 811 C VAL A 374 1.058 -4.283 3.202 1.00 0.00 C ATOM 812 O VAL A 374 0.927 -3.148 2.765 1.00 0.00 O ATOM 813 CB VAL A 374 -0.873 -5.758 2.439 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.287 -6.867 1.480 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.284 -6.118 3.849 1.00 0.00 C ATOM 0 H VAL A 374 0.999 -7.279 3.348 1.00 0.00 H new ATOM 0 HA VAL A 374 0.893 -5.238 1.309 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.383 -4.837 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.360 -7.038 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -1.044 -6.574 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.753 -7.783 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.358 -6.299 3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.755 -7.018 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.035 -5.297 4.521 1.00 0.00 H new ATOM 825 N THR A 375 1.583 -4.527 4.394 1.00 0.00 N ATOM 826 CA THR A 375 1.924 -3.434 5.289 1.00 0.00 C ATOM 827 C THR A 375 3.099 -2.611 4.763 1.00 0.00 C ATOM 828 O THR A 375 4.201 -3.124 4.553 1.00 0.00 O ATOM 829 CB THR A 375 2.173 -3.923 6.732 1.00 0.00 C ATOM 830 OG1 THR A 375 0.960 -4.495 7.233 1.00 0.00 O ATOM 831 CG2 THR A 375 2.598 -2.785 7.648 1.00 0.00 C ATOM 0 H THR A 375 1.780 -5.459 4.759 1.00 0.00 H new ATOM 0 HA THR A 375 1.057 -2.774 5.321 1.00 0.00 H new ATOM 0 HB THR A 375 2.978 -4.657 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.896 -5.429 6.945 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.763 -3.170 8.654 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.520 -2.341 7.273 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.815 -2.027 7.674 1.00 0.00 H new ATOM 839 N GLY A 376 2.828 -1.355 4.507 1.00 0.00 N ATOM 840 CA GLY A 376 3.823 -0.457 3.999 1.00 0.00 C ATOM 841 C GLY A 376 3.611 -0.194 2.533 1.00 0.00 C ATOM 842 O GLY A 376 4.155 0.763 1.977 1.00 0.00 O ATOM 0 H GLY A 376 1.911 -0.931 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.786 0.483 4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.815 -0.880 4.157 1.00 0.00 H new ATOM 846 N CYS A 377 2.840 -1.063 1.902 1.00 0.00 N ATOM 847 CA CYS A 377 2.484 -0.906 0.516 1.00 0.00 C ATOM 848 C CYS A 377 1.316 0.062 0.421 1.00 0.00 C ATOM 849 O CYS A 377 0.690 0.395 1.447 1.00 0.00 O ATOM 850 CB CYS A 377 2.134 -2.262 -0.108 1.00 0.00 C ATOM 851 SG CYS A 377 3.495 -3.454 -0.088 1.00 0.00 S ATOM 0 H CYS A 377 2.447 -1.895 2.342 1.00 0.00 H new ATOM 0 HA CYS A 377 3.330 -0.503 -0.041 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.284 -2.687 0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.817 -2.105 -1.139 1.00 0.00 H new ATOM 0 HG CYS A 377 3.125 -4.525 0.549 1.00 0.00 H new ATOM 857 N PHE A 378 1.005 0.511 -0.763 1.00 0.00 N ATOM 858 CA PHE A 378 -0.014 1.508 -0.913 1.00 0.00 C ATOM 859 C PHE A 378 -1.109 1.031 -1.812 1.00 0.00 C ATOM 860 O PHE A 378 -0.899 0.197 -2.694 1.00 0.00 O ATOM 861 CB PHE A 378 0.562 2.832 -1.409 1.00 0.00 C ATOM 862 CG PHE A 378 1.562 3.436 -0.479 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.158 4.345 0.467 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.902 3.096 -0.549 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.062 4.908 1.328 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.815 3.656 0.311 1.00 0.00 C ATOM 867 CZ PHE A 378 3.392 4.564 1.252 1.00 0.00 C ATOM 0 H PHE A 378 1.440 0.204 -1.633 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.441 1.685 0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.031 2.673 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.254 3.539 -1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.115 4.619 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.234 2.382 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.731 5.622 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.858 3.385 0.248 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.104 5.008 1.932 1.00 0.00 H new ATOM 877 N VAL A 379 -2.259 1.545 -1.590 1.00 0.00 N ATOM 878 CA VAL A 379 -3.411 1.156 -2.314 1.00 0.00 C ATOM 879 C VAL A 379 -4.195 2.401 -2.730 1.00 0.00 C ATOM 880 O VAL A 379 -4.105 3.450 -2.072 1.00 0.00 O ATOM 881 CB VAL A 379 -4.280 0.225 -1.420 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.805 0.943 -0.188 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.400 -0.395 -2.187 1.00 0.00 C ATOM 0 H VAL A 379 -2.431 2.263 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.126 0.613 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.623 -0.576 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.406 0.254 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.967 1.301 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.420 1.789 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.982 -1.037 -1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -6.042 0.388 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.995 -0.989 -3.006 1.00 0.00 H new ATOM 893 N ARG A 380 -4.908 2.316 -3.828 1.00 0.00 N ATOM 894 CA ARG A 380 -5.747 3.406 -4.250 1.00 0.00 C ATOM 895 C ARG A 380 -7.104 3.165 -3.643 1.00 0.00 C ATOM 896 O ARG A 380 -7.708 2.108 -3.871 1.00 0.00 O ATOM 897 CB ARG A 380 -5.905 3.467 -5.781 1.00 0.00 C ATOM 898 CG ARG A 380 -6.812 4.626 -6.233 1.00 0.00 C ATOM 899 CD ARG A 380 -6.047 5.868 -6.686 1.00 0.00 C ATOM 900 NE ARG A 380 -5.679 5.762 -8.099 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.144 6.578 -9.087 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.859 7.653 -8.795 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.812 6.353 -10.349 1.00 0.00 N ATOM 0 H ARG A 380 -4.922 1.503 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.297 4.346 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.923 3.578 -6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.320 2.524 -6.138 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.444 4.282 -7.051 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.474 4.898 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.660 6.756 -6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -5.150 5.990 -6.079 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.027 5.024 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.067 7.878 -7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -7.202 8.256 -9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.206 5.567 -10.585 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.162 6.966 -11.085 1.00 0.00 H new ATOM 917 N ILE A 381 -7.568 4.074 -2.864 1.00 0.00 N ATOM 918 CA ILE A 381 -8.856 3.918 -2.278 1.00 0.00 C ATOM 919 C ILE A 381 -9.737 5.084 -2.695 1.00 0.00 C ATOM 920 O ILE A 381 -9.307 6.243 -2.651 1.00 0.00 O ATOM 921 CB ILE A 381 -8.781 3.784 -0.715 1.00 0.00 C ATOM 922 CG1 ILE A 381 -10.141 3.432 -0.124 1.00 0.00 C ATOM 923 CG2 ILE A 381 -8.239 5.036 -0.061 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.634 2.069 -0.530 1.00 0.00 C ATOM 0 H ILE A 381 -7.079 4.934 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.294 2.988 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 381 -8.087 2.970 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -10.080 3.479 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.869 4.181 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -8.205 4.897 1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -7.234 5.235 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.887 5.880 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.607 1.883 -0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.727 2.024 -1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.926 1.311 -0.195 1.00 0.00 H new ATOM 936 N GLY A 382 -10.914 4.781 -3.147 1.00 0.00 N ATOM 937 CA GLY A 382 -11.829 5.809 -3.531 1.00 0.00 C ATOM 938 C GLY A 382 -12.867 6.006 -2.473 1.00 0.00 C ATOM 939 O GLY A 382 -13.412 5.037 -1.934 1.00 0.00 O ATOM 0 H GLY A 382 -11.264 3.829 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.289 6.741 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.308 5.545 -4.474 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.399 9.720 -5.242 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.513 8.650 -4.868 1.00 0.00 C ATOM 1079 C TYR A 392 -8.337 9.233 -4.127 1.00 0.00 C ATOM 1080 O TYR A 392 -8.028 10.425 -4.276 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.994 7.865 -6.083 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.998 7.116 -6.918 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.222 5.787 -6.687 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.677 7.722 -7.969 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.087 5.057 -7.459 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.562 6.999 -8.752 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.757 5.657 -8.488 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.620 4.911 -9.268 1.00 0.00 O ATOM 0 HA TYR A 392 -10.075 7.956 -4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.472 8.565 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.254 7.148 -5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.703 5.300 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.513 8.769 -8.177 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.239 4.008 -7.254 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.094 7.479 -9.560 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.018 5.485 -9.956 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.715 8.434 -3.295 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.543 8.862 -2.599 1.00 0.00 C ATOM 1100 C ARG A 393 -5.617 7.666 -2.393 1.00 0.00 C ATOM 1101 O ARG A 393 -6.061 6.506 -2.472 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.930 9.482 -1.248 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.577 8.500 -0.297 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.968 9.136 1.014 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.355 8.107 1.988 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.507 8.308 3.304 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.565 9.538 3.801 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.641 7.271 4.119 1.00 0.00 N ATOM 0 H ARG A 393 -8.009 7.480 -3.088 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.024 9.619 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -6.038 9.896 -0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -7.614 10.313 -1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -8.462 8.073 -0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.889 7.677 -0.106 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.135 9.720 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -8.796 9.827 0.857 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.521 7.165 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.494 10.343 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.681 9.678 4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -8.628 6.323 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.757 7.422 5.121 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.352 7.941 -2.164 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.380 6.903 -1.867 1.00 0.00 C ATOM 1124 C VAL A 394 -3.506 6.580 -0.406 1.00 0.00 C ATOM 1125 O VAL A 394 -3.509 7.488 0.426 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.932 7.395 -2.079 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.923 6.289 -1.903 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.739 8.112 -3.390 1.00 0.00 C ATOM 0 H VAL A 394 -3.966 8.885 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.572 6.054 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.753 8.130 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.081 6.683 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.998 5.885 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.121 5.498 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.701 8.433 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.983 7.439 -4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.393 8.983 -3.428 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.625 5.353 -0.083 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.710 4.980 1.267 1.00 0.00 C ATOM 1140 C ALA A 395 -2.662 3.948 1.566 1.00 0.00 C ATOM 1141 O ALA A 395 -2.447 3.033 0.779 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.107 4.501 1.597 1.00 0.00 C ATOM 0 H ALA A 395 -3.666 4.580 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.518 5.843 1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.155 4.216 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.821 5.302 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.353 3.640 0.976 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.982 4.139 2.644 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.946 3.252 3.084 1.00 0.00 C ATOM 1150 C GLU A 396 -1.597 2.087 3.779 1.00 0.00 C ATOM 1151 O GLU A 396 -2.511 2.277 4.581 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.038 4.011 4.047 1.00 0.00 C ATOM 1153 CG GLU A 396 1.117 3.221 4.638 1.00 0.00 C ATOM 1154 CD GLU A 396 1.814 3.977 5.753 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.423 3.805 6.941 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.773 4.730 5.489 1.00 0.00 O ATOM 0 H GLU A 396 -2.131 4.935 3.264 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.350 2.888 2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.370 4.876 3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.648 4.392 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.747 2.270 5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.837 2.989 3.853 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.182 0.911 3.449 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.726 -0.248 4.063 1.00 0.00 C ATOM 1165 C ILE A 397 -0.995 -0.553 5.335 1.00 0.00 C ATOM 1166 O ILE A 397 0.231 -0.714 5.349 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.722 -1.481 3.143 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.641 -1.254 1.953 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.156 -2.708 3.925 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.682 -2.412 0.973 1.00 0.00 C ATOM 0 H ILE A 397 -0.461 0.728 2.751 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.770 -0.022 4.280 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.711 -1.643 2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.651 -1.065 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.319 -0.356 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.151 -3.578 3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.467 -2.874 4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.162 -2.554 4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.360 -2.172 0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.682 -2.589 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.034 -3.308 1.484 1.00 0.00 H new ATOM 1182 N THR A 398 -1.735 -0.616 6.387 1.00 0.00 N ATOM 1183 CA THR A 398 -1.215 -0.915 7.653 1.00 0.00 C ATOM 1184 C THR A 398 -1.992 -2.104 8.215 1.00 0.00 C ATOM 1185 O THR A 398 -3.098 -1.971 8.706 1.00 0.00 O ATOM 1186 CB THR A 398 -1.248 0.336 8.626 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.577 0.759 8.902 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.568 1.516 8.001 1.00 0.00 C ATOM 0 H THR A 398 -2.742 -0.455 6.379 1.00 0.00 H new ATOM 0 HA THR A 398 -0.161 -1.177 7.562 1.00 0.00 H new ATOM 0 HB THR A 398 -0.746 0.013 9.538 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.108 0.727 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.603 2.362 8.687 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.471 1.266 7.787 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.076 1.780 7.074 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.484 -3.264 7.980 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.044 -4.452 8.528 1.00 0.00 C ATOM 1198 C GLY A 399 -3.397 -4.831 8.006 1.00 0.00 C ATOM 1199 O GLY A 399 -3.976 -4.180 7.121 1.00 0.00 O ATOM 0 H GLY A 399 -0.661 -3.417 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.357 -5.277 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.111 -4.335 9.610 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.883 -5.895 8.545 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.137 -6.454 8.207 1.00 0.00 C ATOM 1205 C VAL A 400 -5.978 -6.600 9.454 1.00 0.00 C ATOM 1206 O VAL A 400 -5.530 -7.159 10.448 1.00 0.00 O ATOM 1207 CB VAL A 400 -4.931 -7.838 7.571 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.257 -8.523 7.294 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.150 -7.696 6.301 1.00 0.00 C ATOM 0 H VAL A 400 -3.390 -6.420 9.267 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.643 -5.798 7.498 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.376 -8.459 8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.075 -9.499 6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.803 -8.650 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.846 -7.912 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.005 -8.678 5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.696 -7.057 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.180 -7.250 6.519 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.166 -6.109 9.392 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.115 -6.252 10.457 1.00 0.00 C ATOM 1221 C VAL A 401 -9.277 -7.072 9.938 1.00 0.00 C ATOM 1222 O VAL A 401 -9.572 -7.049 8.731 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.641 -4.874 10.947 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.525 -4.059 11.574 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.267 -4.100 9.800 1.00 0.00 C ATOM 0 H VAL A 401 -7.518 -5.587 8.590 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.628 -6.740 11.302 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.403 -5.058 11.704 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.919 -3.099 11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.114 -4.600 12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.739 -3.892 10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.629 -3.139 10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.521 -3.936 9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.101 -4.669 9.389 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.901 -7.817 10.781 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.064 -8.539 10.369 1.00 0.00 C ATOM 1237 C GLU A 402 -12.300 -7.780 10.731 1.00 0.00 C ATOM 1238 O GLU A 402 -12.343 -7.053 11.736 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.125 -9.943 10.934 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.148 -10.889 10.299 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.304 -12.283 10.809 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -11.059 -13.065 10.206 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -9.668 -12.637 11.822 1.00 0.00 O ATOM 0 H GLU A 402 -9.632 -7.946 11.756 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.000 -8.642 9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -10.934 -9.903 12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.134 -10.334 10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.287 -10.881 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.132 -10.544 10.492 1.00 0.00 H new ATOM 1250 N THR A 403 -13.276 -7.926 9.922 1.00 0.00 N ATOM 1251 CA THR A 403 -14.535 -7.310 10.115 1.00 0.00 C ATOM 1252 C THR A 403 -15.525 -8.413 10.468 1.00 0.00 C ATOM 1253 O THR A 403 -15.207 -9.605 10.327 1.00 0.00 O ATOM 1254 CB THR A 403 -14.997 -6.575 8.828 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.112 -7.518 7.762 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.999 -5.489 8.419 1.00 0.00 C ATOM 0 H THR A 403 -13.222 -8.496 9.078 1.00 0.00 H new ATOM 0 HA THR A 403 -14.473 -6.567 10.910 1.00 0.00 H new ATOM 0 HB THR A 403 -15.959 -6.105 9.033 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.405 -7.058 6.948 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.351 -4.993 7.515 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.908 -4.757 9.222 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.026 -5.942 8.229 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.695 -8.050 10.887 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.698 -9.023 11.260 1.00 0.00 C ATOM 1266 C ALA A 404 -18.591 -9.399 10.073 1.00 0.00 C ATOM 1267 O ALA A 404 -19.593 -10.096 10.245 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.538 -8.482 12.404 1.00 0.00 C ATOM 0 H ALA A 404 -16.991 -7.079 10.984 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.186 -9.929 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.292 -9.218 12.682 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.897 -8.278 13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.029 -7.560 12.091 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.225 -8.987 8.879 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.070 -9.243 7.738 1.00 0.00 C ATOM 1276 C LYS A 405 -18.214 -9.714 6.555 1.00 0.00 C ATOM 1277 O LYS A 405 -17.405 -8.962 6.033 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.856 -7.940 7.400 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.165 -8.102 6.587 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.966 -8.655 5.181 1.00 0.00 C ATOM 1281 CE LYS A 405 -20.123 -7.737 4.298 1.00 0.00 C ATOM 1282 NZ LYS A 405 -20.798 -6.472 3.943 1.00 0.00 N ATOM 0 H LYS A 405 -17.362 -8.482 8.676 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.786 -10.034 7.959 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.098 -7.437 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.192 -7.277 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.838 -8.763 7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.658 -7.132 6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.486 -9.632 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.939 -8.807 4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -19.190 -7.509 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -19.861 -8.268 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -20.170 -5.899 3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.675 -6.680 3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.025 -5.945 4.810 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.370 -10.969 6.174 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.691 -11.522 5.002 1.00 0.00 C ATOM 1298 C VAL A 406 -18.418 -11.023 3.762 1.00 0.00 C ATOM 1299 O VAL A 406 -19.612 -11.278 3.594 1.00 0.00 O ATOM 1300 CB VAL A 406 -17.694 -13.082 5.014 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.147 -13.660 3.742 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -16.949 -13.656 6.200 1.00 0.00 C ATOM 0 H VAL A 406 -18.967 -11.636 6.662 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.650 -11.198 5.009 1.00 0.00 H new ATOM 0 HB VAL A 406 -18.742 -13.369 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.169 -14.748 3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -17.754 -13.327 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.119 -13.325 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -16.983 -14.745 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -15.911 -13.324 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.416 -13.314 7.123 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.722 -10.317 2.919 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.340 -9.711 1.760 1.00 0.00 C ATOM 1314 C TYR A 407 -18.146 -10.484 0.483 1.00 0.00 C ATOM 1315 O TYR A 407 -17.174 -11.242 0.324 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.947 -8.242 1.593 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.480 -7.933 1.723 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.622 -8.047 0.646 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.969 -7.468 2.927 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.295 -7.700 0.767 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.651 -7.136 3.059 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.820 -7.245 1.982 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.517 -6.860 2.106 1.00 0.00 O ATOM 0 H TYR A 407 -16.721 -10.142 3.007 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.410 -9.748 1.966 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.283 -7.906 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.489 -7.655 2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.996 -8.412 -0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.628 -7.367 3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.631 -7.783 -0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.269 -6.790 4.008 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.126 -7.279 2.901 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.070 -10.274 -0.422 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.080 -10.919 -1.698 1.00 0.00 C ATOM 1335 C GLN A 408 -18.250 -10.071 -2.657 1.00 0.00 C ATOM 1336 O GLN A 408 -18.700 -9.037 -3.166 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.548 -11.094 -2.179 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.814 -12.084 -3.336 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.265 -11.668 -4.691 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.923 -10.975 -5.455 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.090 -12.122 -5.015 1.00 0.00 N ATOM 0 H GLN A 408 -19.851 -9.634 -0.282 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.642 -11.916 -1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.145 -11.410 -1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.920 -10.116 -2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.385 -13.050 -3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.891 -12.228 -3.428 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.566 -12.697 -4.356 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.693 -11.903 -5.928 1.00 0.00 H new ATOM 1350 N LEU A 409 -17.026 -10.466 -2.787 1.00 0.00 N ATOM 1351 CA LEU A 409 -16.052 -9.870 -3.683 1.00 0.00 C ATOM 1352 C LEU A 409 -15.882 -10.886 -4.797 1.00 0.00 C ATOM 1353 O LEU A 409 -16.410 -12.000 -4.607 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.738 -9.694 -2.905 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.613 -8.923 -3.584 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -14.014 -7.477 -3.813 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.358 -9.002 -2.744 1.00 0.00 C ATOM 0 H LEU A 409 -16.647 -11.248 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.350 -8.898 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.969 -9.193 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.361 -10.685 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.415 -9.374 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -13.196 -6.945 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.899 -7.441 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.236 -7.005 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.557 -8.449 -3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.550 -8.569 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -12.062 -10.045 -2.629 1.00 0.00 H new ATOM 1369 N GLY A 410 -15.203 -10.527 -5.962 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.964 -11.507 -7.088 1.00 0.00 C ATOM 1371 C GLY A 410 -14.686 -12.821 -6.461 1.00 0.00 C ATOM 1372 O GLY A 410 -13.692 -12.924 -5.747 1.00 0.00 O ATOM 0 H GLY A 410 -14.827 -9.595 -6.133 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.835 -11.567 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -14.125 -11.188 -7.706 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.448 -13.853 -6.830 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.843 -14.827 -5.830 1.00 0.00 C ATOM 1378 C GLY A 411 -14.794 -15.466 -5.046 1.00 0.00 C ATOM 1379 O GLY A 411 -14.255 -16.533 -5.352 1.00 0.00 O ATOM 0 H GLY A 411 -15.789 -14.027 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.526 -14.336 -5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.409 -15.611 -6.333 1.00 0.00 H new ATOM 1383 N THR A 412 -14.582 -14.783 -3.991 1.00 0.00 N ATOM 1384 CA THR A 412 -13.831 -15.124 -2.904 1.00 0.00 C ATOM 1385 C THR A 412 -14.701 -14.662 -1.730 1.00 0.00 C ATOM 1386 O THR A 412 -15.566 -13.777 -1.934 1.00 0.00 O ATOM 1387 CB THR A 412 -12.465 -14.407 -2.998 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.479 -15.086 -2.199 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.538 -12.927 -2.582 1.00 0.00 C ATOM 0 H THR A 412 -14.995 -13.857 -3.880 1.00 0.00 H new ATOM 0 HA THR A 412 -13.587 -16.182 -2.809 1.00 0.00 H new ATOM 0 HB THR A 412 -12.173 -14.438 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.217 -14.515 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.550 -12.476 -2.668 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.236 -12.400 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.881 -12.856 -1.550 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.559 -15.211 -0.581 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.358 -14.760 0.538 1.00 0.00 C ATOM 1399 C ARG A 413 -14.483 -14.361 1.685 1.00 0.00 C ATOM 1400 O ARG A 413 -13.865 -15.203 2.323 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.409 -15.784 0.977 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.662 -15.848 0.110 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.412 -16.481 -1.246 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.623 -16.510 -2.066 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.757 -17.152 -3.231 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.722 -17.796 -3.775 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.929 -17.131 -3.851 1.00 0.00 N ATOM 0 H ARG A 413 -13.908 -15.968 -0.373 1.00 0.00 H new ATOM 0 HA ARG A 413 -15.910 -13.885 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -15.947 -16.771 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -16.707 -15.557 2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.431 -16.416 0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.051 -14.840 -0.032 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.633 -15.925 -1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.041 -17.497 -1.110 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.434 -15.997 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.819 -17.801 -3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.835 -18.283 -4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.715 -16.629 -3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -20.044 -17.617 -4.740 1.00 0.00 H new ATOM 1421 N THR A 414 -14.393 -13.075 1.927 1.00 0.00 N ATOM 1422 CA THR A 414 -13.538 -12.613 2.965 1.00 0.00 C ATOM 1423 C THR A 414 -14.178 -11.498 3.822 1.00 0.00 C ATOM 1424 O THR A 414 -14.884 -10.627 3.301 1.00 0.00 O ATOM 1425 CB THR A 414 -12.175 -12.178 2.394 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.290 -11.896 3.450 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.297 -10.956 1.483 1.00 0.00 C ATOM 0 H THR A 414 -14.898 -12.348 1.421 1.00 0.00 H new ATOM 0 HA THR A 414 -13.376 -13.453 3.640 1.00 0.00 H new ATOM 0 HB THR A 414 -11.790 -13.001 1.791 1.00 0.00 H new ATOM 0 HG1 THR A 414 -10.445 -12.370 3.304 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.312 -10.685 1.104 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.956 -11.190 0.647 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.710 -10.121 2.048 1.00 0.00 H new ATOM 1435 N ASN A 415 -13.992 -11.581 5.131 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.388 -10.517 6.058 1.00 0.00 C ATOM 1437 C ASN A 415 -13.180 -9.727 6.571 1.00 0.00 C ATOM 1438 O ASN A 415 -13.088 -9.450 7.759 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.072 -11.101 7.316 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.216 -12.130 8.061 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -13.544 -12.968 7.451 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.149 -12.016 9.348 1.00 0.00 N ATOM 0 H ASN A 415 -13.562 -12.386 5.586 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.063 -9.874 5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.318 -10.286 7.996 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.013 -11.568 7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.531 -12.626 9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.714 -11.316 9.828 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.316 -9.263 5.730 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.205 -8.510 6.253 1.00 0.00 C ATOM 1451 C LYS A 416 -10.888 -7.247 5.508 1.00 0.00 C ATOM 1452 O LYS A 416 -11.047 -7.157 4.300 1.00 0.00 O ATOM 1453 CB LYS A 416 -9.956 -9.382 6.500 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.562 -10.339 5.380 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.252 -9.708 3.993 1.00 0.00 C ATOM 1456 CE LYS A 416 -7.921 -8.965 3.906 1.00 0.00 C ATOM 1457 NZ LYS A 416 -7.910 -7.691 4.644 1.00 0.00 N ATOM 0 H LYS A 416 -12.345 -9.380 4.717 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.552 -8.167 7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.112 -8.721 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.121 -9.966 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.683 -10.896 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.368 -11.061 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.260 -10.497 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.055 -9.016 3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.130 -9.607 4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.690 -8.771 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.932 -7.349 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.479 -6.988 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.312 -7.836 5.592 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.367 -6.311 6.231 1.00 0.00 N ATOM 1472 CA GLY A 417 -9.976 -5.050 5.697 1.00 0.00 C ATOM 1473 C GLY A 417 -8.558 -4.766 6.068 1.00 0.00 C ATOM 1474 O GLY A 417 -8.014 -5.440 6.918 1.00 0.00 O ATOM 0 H GLY A 417 -10.198 -6.405 7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.085 -5.054 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.627 -4.264 6.080 1.00 0.00 H new ATOM 1478 N LEU A 418 -7.915 -3.904 5.363 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.638 -3.434 5.759 1.00 0.00 C ATOM 1480 C LEU A 418 -6.864 -2.186 6.511 1.00 0.00 C ATOM 1481 O LEU A 418 -7.888 -1.504 6.292 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.790 -3.050 4.566 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.507 -4.083 3.495 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -4.953 -5.340 4.084 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.699 -4.352 2.601 1.00 0.00 C ATOM 0 H LEU A 418 -8.263 -3.504 4.492 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.135 -4.217 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.271 -2.200 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.830 -2.700 4.945 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.742 -3.656 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.761 -6.061 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.022 -5.118 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.672 -5.760 4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.433 -5.100 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.530 -4.720 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.994 -3.430 2.101 1.00 0.00 H new ATOM 1497 N GLN A 419 -5.977 -1.851 7.363 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.119 -0.565 7.990 1.00 0.00 C ATOM 1499 C GLN A 419 -5.460 0.425 7.059 1.00 0.00 C ATOM 1500 O GLN A 419 -4.259 0.372 6.869 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.454 -0.528 9.342 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.594 0.778 10.057 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.583 0.691 11.160 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -6.224 0.411 12.296 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.820 0.863 10.851 1.00 0.00 N ATOM 0 H GLN A 419 -5.171 -2.409 7.646 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.171 -0.334 8.158 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.876 -1.317 9.964 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.394 -0.751 9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.626 1.080 10.458 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.902 1.549 9.351 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.079 1.096 9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.542 0.767 11.565 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.216 1.268 6.431 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.613 2.181 5.493 1.00 0.00 C ATOM 1516 C LEU A 420 -5.290 3.483 6.163 1.00 0.00 C ATOM 1517 O LEU A 420 -5.946 3.878 7.137 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.489 2.424 4.265 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.939 1.193 3.481 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.557 1.593 2.162 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.799 0.231 3.266 1.00 0.00 C ATOM 0 H LEU A 420 -7.227 1.350 6.540 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.692 1.714 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.379 2.966 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.945 3.079 3.585 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.697 0.682 4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.870 0.700 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.423 2.229 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.824 2.139 1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.154 -0.634 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.006 0.726 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.412 -0.096 4.231 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.268 4.128 5.689 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.896 5.383 6.220 1.00 0.00 C ATOM 1535 C ARG A 421 -3.428 6.367 5.162 1.00 0.00 C ATOM 1536 O ARG A 421 -2.504 6.110 4.410 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.895 5.215 7.344 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.426 6.516 7.929 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.765 6.304 9.255 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.657 5.345 9.131 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.387 5.237 9.947 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.424 5.901 11.103 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.397 4.456 9.591 1.00 0.00 N ATOM 0 H ARG A 421 -3.678 3.793 4.927 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.796 5.831 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.345 4.612 8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.033 4.661 6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.727 6.995 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.273 7.192 8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.391 7.254 9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.494 5.935 9.976 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.693 4.700 8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.356 6.502 11.371 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.232 5.808 11.719 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.364 3.952 8.705 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.207 4.360 10.203 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.088 7.485 5.107 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.748 8.544 4.172 1.00 0.00 C ATOM 1559 C HIS A 422 -3.093 9.678 4.947 1.00 0.00 C ATOM 1560 O HIS A 422 -3.777 10.567 5.453 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.019 9.006 3.434 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.842 10.106 2.421 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.222 9.942 1.210 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.267 11.390 2.446 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.285 11.093 0.549 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.911 12.009 1.253 1.00 0.00 N ATOM 0 H HIS A 422 -4.884 7.700 5.708 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.045 8.190 3.418 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.454 8.143 2.929 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.744 9.339 4.177 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.787 9.083 0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.798 11.859 3.262 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.876 11.254 -0.437 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.777 9.589 5.100 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.043 10.530 5.928 1.00 0.00 C ATOM 1576 C GLY A 423 -1.403 10.262 7.329 1.00 0.00 C ATOM 1577 O GLY A 423 -1.030 9.251 7.876 1.00 0.00 O ATOM 0 H GLY A 423 -1.199 8.873 4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.031 10.415 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.294 11.556 5.657 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.170 11.092 7.895 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.694 10.753 9.191 1.00 0.00 C ATOM 1583 C ASN A 424 -4.180 10.636 9.032 1.00 0.00 C ATOM 1584 O ASN A 424 -4.946 11.592 9.221 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.354 11.852 10.215 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.625 11.488 11.660 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -3.545 10.735 11.987 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -1.812 12.011 12.538 1.00 0.00 N ATOM 0 H ASN A 424 -2.458 11.994 7.515 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.260 9.822 9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.300 12.109 10.113 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.926 12.747 9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -1.928 11.800 13.529 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -1.061 12.630 12.233 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.558 9.502 8.545 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.941 9.086 8.468 1.00 0.00 C ATOM 1597 C ASP A 425 -5.987 7.631 8.711 1.00 0.00 C ATOM 1598 O ASP A 425 -5.721 6.884 7.789 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.554 9.376 7.137 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.060 9.153 7.123 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.800 10.014 7.634 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.535 8.133 6.562 1.00 0.00 O ATOM 0 H ASP A 425 -3.905 8.811 8.176 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.510 9.643 9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.341 10.409 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.090 8.742 6.382 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.246 7.212 9.856 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.232 5.790 10.109 1.00 0.00 C ATOM 1609 C GLN A 426 -7.658 5.241 10.087 1.00 0.00 C ATOM 1610 O GLN A 426 -8.393 5.311 11.087 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.530 5.450 11.417 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.287 3.964 11.582 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.884 3.586 12.991 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.739 3.330 13.834 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.609 3.483 13.243 1.00 0.00 N ATOM 0 H GLN A 426 -6.475 7.799 10.658 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.660 5.312 9.314 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.577 5.977 11.460 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.131 5.810 12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.192 3.421 11.310 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.506 3.650 10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -2.926 3.704 12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.294 3.181 14.165 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.042 4.705 8.962 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.378 4.219 8.740 1.00 0.00 C ATOM 1626 C ARG A 427 -9.304 2.920 7.954 1.00 0.00 C ATOM 1627 O ARG A 427 -8.478 2.770 7.084 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.198 5.290 7.990 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.601 4.861 7.593 1.00 0.00 C ATOM 1630 CD ARG A 427 -12.373 5.987 6.906 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.834 7.040 7.830 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.325 8.279 7.934 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -11.147 8.566 7.421 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -12.984 9.204 8.615 1.00 0.00 N ATOM 0 H ARG A 427 -7.425 4.591 8.158 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.876 4.021 9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -10.270 6.178 8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.654 5.579 7.091 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.542 4.002 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -12.145 4.537 8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.738 6.438 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.236 5.563 6.393 1.00 0.00 H new ATOM 0 HE ARG A 427 -13.611 6.806 8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -10.611 7.844 6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -10.770 9.510 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -13.874 8.974 9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.602 10.146 8.697 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.162 2.008 8.247 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.127 0.709 7.609 1.00 0.00 C ATOM 1650 C VAL A 428 -11.039 0.673 6.394 1.00 0.00 C ATOM 1651 O VAL A 428 -12.135 1.245 6.395 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.499 -0.422 8.615 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.736 -0.048 9.380 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.719 -1.753 7.906 1.00 0.00 C ATOM 0 H VAL A 428 -10.910 2.125 8.930 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.106 0.534 7.270 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.663 -0.538 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.986 -0.846 10.080 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.558 0.875 9.931 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.563 0.098 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.977 -2.518 8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.531 -1.652 7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.807 -2.043 7.385 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.562 0.046 5.352 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.321 -0.105 4.148 1.00 0.00 C ATOM 1666 C PHE A 429 -11.367 -1.543 3.711 1.00 0.00 C ATOM 1667 O PHE A 429 -10.520 -2.361 4.090 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.828 0.802 3.033 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.185 2.250 3.226 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.311 3.120 3.854 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.401 2.738 2.776 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.639 4.444 4.026 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.735 4.062 2.948 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.851 4.918 3.573 1.00 0.00 C ATOM 0 H PHE A 429 -9.633 -0.374 5.318 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.340 0.209 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.744 0.712 2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.244 0.458 2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.360 2.755 4.213 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.095 2.072 2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.947 5.113 4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.687 4.430 2.595 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.109 5.958 3.707 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.352 -1.843 2.916 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.610 -3.181 2.474 1.00 0.00 C ATOM 1686 C ARG A 430 -12.115 -3.306 1.047 1.00 0.00 C ATOM 1687 O ARG A 430 -12.027 -2.292 0.338 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.121 -3.505 2.549 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.780 -3.428 3.946 1.00 0.00 C ATOM 1690 CD ARG A 430 -14.907 -1.984 4.457 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.616 -1.878 5.735 1.00 0.00 N ATOM 1692 CZ ARG A 430 -15.700 -0.764 6.488 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -15.007 0.336 6.160 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -16.455 -0.765 7.575 1.00 0.00 N ATOM 0 H ARG A 430 -13.009 -1.153 2.551 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.091 -3.890 3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.649 -2.820 1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.273 -4.510 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.769 -3.883 3.903 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.191 -4.011 4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -13.910 -1.557 4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.430 -1.387 3.710 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.084 -2.715 6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -14.409 0.335 5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -15.078 1.174 6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -16.969 -1.606 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -16.523 0.075 8.150 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.861 -4.535 0.601 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.242 -4.789 -0.724 1.00 0.00 C ATOM 1710 C LEU A 431 -12.188 -4.366 -1.862 1.00 0.00 C ATOM 1711 O LEU A 431 -11.779 -4.155 -2.995 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.894 -6.283 -0.884 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.213 -6.999 0.306 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.822 -8.421 -0.055 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.027 -6.236 0.843 1.00 0.00 C ATOM 0 H LEU A 431 -12.071 -5.381 1.131 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.329 -4.197 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.815 -6.818 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.242 -6.383 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.953 -7.038 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.346 -8.896 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.713 -8.984 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.126 -8.405 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.588 -6.785 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.283 -6.118 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.351 -5.254 1.186 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.436 -4.226 -1.508 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.515 -3.848 -2.417 1.00 0.00 C ATOM 1729 C GLU A 432 -14.361 -2.401 -2.918 1.00 0.00 C ATOM 1730 O GLU A 432 -14.756 -2.083 -4.044 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.885 -4.012 -1.725 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.059 -3.140 -0.483 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.437 -3.212 0.127 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.424 -2.885 -0.566 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.561 -3.559 1.317 1.00 0.00 O ATOM 0 H GLU A 432 -13.754 -4.374 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.459 -4.513 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.673 -3.772 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -16.017 -5.057 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.325 -3.440 0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.842 -2.104 -0.745 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.784 -1.536 -2.090 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.647 -0.126 -2.450 1.00 0.00 C ATOM 1744 C PHE A 433 -12.297 0.126 -3.081 1.00 0.00 C ATOM 1745 O PHE A 433 -12.063 1.179 -3.704 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.814 0.787 -1.229 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.164 0.752 -0.576 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.273 1.284 -1.215 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.319 0.213 0.691 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.511 1.278 -0.605 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.555 0.202 1.305 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.651 0.735 0.657 1.00 0.00 C ATOM 0 H PHE A 433 -13.407 -1.781 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.437 0.106 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.064 0.513 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.603 1.812 -1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.167 1.708 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.464 -0.203 1.203 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.367 1.697 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.665 -0.223 2.292 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.618 0.727 1.137 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.421 -0.838 -2.923 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.082 -0.759 -3.431 1.00 0.00 C ATOM 1764 C VAL A 434 -10.094 -0.664 -4.948 1.00 0.00 C ATOM 1765 O VAL A 434 -10.682 -1.497 -5.642 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.227 -1.954 -2.944 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.893 -1.977 -3.640 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -9.013 -1.859 -1.441 1.00 0.00 C ATOM 0 H VAL A 434 -11.626 -1.708 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.620 0.148 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.761 -2.874 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.310 -2.825 -3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -8.045 -2.070 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.356 -1.052 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.411 -2.703 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.497 -0.928 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.978 -1.877 -0.934 1.00 0.00 H new ATOM 1778 N SER A 435 -9.488 0.369 -5.436 1.00 0.00 N ATOM 1779 CA SER A 435 -9.442 0.660 -6.813 1.00 0.00 C ATOM 1780 C SER A 435 -8.273 -0.089 -7.467 1.00 0.00 C ATOM 1781 O SER A 435 -7.252 -0.367 -6.817 1.00 0.00 O ATOM 1782 CB SER A 435 -9.249 2.130 -6.876 1.00 0.00 C ATOM 1783 OG SER A 435 -10.071 2.738 -5.883 1.00 0.00 O ATOM 0 H SER A 435 -8.997 1.051 -4.858 1.00 0.00 H new ATOM 0 HA SER A 435 -10.341 0.350 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.202 2.382 -6.707 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.511 2.504 -7.866 1.00 0.00 H new ATOM 0 HG SER A 435 -10.108 3.705 -6.036 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.431 -0.445 -8.716 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.403 -1.195 -9.427 1.00 0.00 C ATOM 1791 C ASN A 436 -6.637 -0.320 -10.386 1.00 0.00 C ATOM 1792 O ASN A 436 -5.722 -0.781 -11.069 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.994 -2.407 -10.178 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.579 -3.479 -9.265 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.888 -4.411 -8.842 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.836 -3.359 -8.937 1.00 0.00 N ATOM 0 H ASN A 436 -9.260 -0.232 -9.271 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.711 -1.564 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.773 -2.057 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.214 -2.855 -10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.269 -4.044 -8.318 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.386 -2.580 -9.300 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.978 0.944 -10.416 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.354 1.849 -11.342 1.00 0.00 C ATOM 1805 C GLN A 437 -5.012 2.287 -10.788 1.00 0.00 C ATOM 1806 O GLN A 437 -4.853 2.462 -9.562 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.233 3.087 -11.646 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.703 2.785 -11.971 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.521 2.530 -10.716 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.231 3.086 -9.678 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.501 1.666 -10.782 1.00 0.00 N ATOM 0 H GLN A 437 -7.682 1.367 -9.811 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.219 1.318 -12.284 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.198 3.756 -10.786 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.795 3.625 -12.487 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.133 3.623 -12.520 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.759 1.914 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.723 1.213 -11.669 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.043 1.445 -9.947 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.055 2.455 -11.669 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.719 2.863 -11.294 1.00 0.00 C ATOM 1822 C GLU A 438 -2.731 4.283 -10.793 1.00 0.00 C ATOM 1823 O GLU A 438 -3.639 5.050 -11.103 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.787 2.773 -12.480 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.666 1.395 -13.074 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.803 1.406 -14.283 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -1.280 1.809 -15.357 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.376 1.042 -14.191 1.00 0.00 O ATOM 0 H GLU A 438 -4.180 2.312 -12.671 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.370 2.196 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.135 3.459 -13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.797 3.112 -12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.250 0.712 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.656 1.020 -13.334 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.739 4.627 -10.036 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.612 5.950 -9.488 1.00 0.00 C ATOM 1837 C PHE A 439 -1.184 6.947 -10.529 1.00 0.00 C ATOM 1838 O PHE A 439 -0.685 6.584 -11.603 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.622 5.978 -8.326 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.115 5.299 -7.100 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.099 5.883 -6.333 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -0.599 4.083 -6.709 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -2.560 5.262 -5.195 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.052 3.459 -5.572 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.032 4.048 -4.815 1.00 0.00 C ATOM 0 H PHE A 439 -0.983 3.994 -9.775 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.600 6.229 -9.123 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.308 5.506 -8.642 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.387 7.015 -8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.512 6.836 -6.627 1.00 0.00 H new ATOM 0 HD2 PHE A 439 0.171 3.614 -7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.334 5.725 -4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -0.637 2.507 -5.275 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.390 3.560 -3.921 1.00 0.00 H new ATOM 1855 N THR A 440 -1.381 8.184 -10.199 1.00 0.00 N ATOM 1856 CA THR A 440 -0.976 9.268 -11.004 1.00 0.00 C ATOM 1857 C THR A 440 -0.464 10.354 -10.064 1.00 0.00 C ATOM 1858 O THR A 440 -0.610 10.228 -8.825 1.00 0.00 O ATOM 1859 CB THR A 440 -2.121 9.789 -11.933 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.638 10.820 -12.809 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.310 10.307 -11.136 1.00 0.00 C ATOM 0 H THR A 440 -1.843 8.465 -9.334 1.00 0.00 H new ATOM 0 HA THR A 440 -0.189 8.950 -11.687 1.00 0.00 H new ATOM 0 HB THR A 440 -2.458 8.940 -12.528 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.369 11.131 -13.383 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.082 10.659 -11.821 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.712 9.504 -10.518 1.00 0.00 H new ATOM 0 HG23 THR A 440 -2.989 11.130 -10.497 1.00 0.00 H new ATOM 1869 N GLU A 441 0.094 11.395 -10.622 1.00 0.00 N ATOM 1870 CA GLU A 441 0.748 12.442 -9.862 1.00 0.00 C ATOM 1871 C GLU A 441 -0.203 13.206 -8.942 1.00 0.00 C ATOM 1872 O GLU A 441 0.172 13.545 -7.832 1.00 0.00 O ATOM 1873 CB GLU A 441 1.480 13.380 -10.788 1.00 0.00 C ATOM 1874 CG GLU A 441 0.599 14.071 -11.792 1.00 0.00 C ATOM 1875 CD GLU A 441 1.382 14.908 -12.731 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.486 14.527 -13.911 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.922 15.946 -12.311 1.00 0.00 O ATOM 0 H GLU A 441 0.111 11.547 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 441 1.468 11.953 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.992 14.135 -10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.248 12.820 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.035 13.326 -12.353 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.127 14.694 -11.270 1.00 0.00 H new ATOM 1884 N SER A 442 -1.434 13.445 -9.391 1.00 0.00 N ATOM 1885 CA SER A 442 -2.405 14.162 -8.582 1.00 0.00 C ATOM 1886 C SER A 442 -2.689 13.382 -7.301 1.00 0.00 C ATOM 1887 O SER A 442 -2.740 13.951 -6.211 1.00 0.00 O ATOM 1888 CB SER A 442 -3.698 14.416 -9.388 1.00 0.00 C ATOM 1889 OG SER A 442 -4.642 15.192 -8.659 1.00 0.00 O ATOM 0 H SER A 442 -1.777 13.153 -10.306 1.00 0.00 H new ATOM 0 HA SER A 442 -1.995 15.133 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.450 14.928 -10.318 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.148 13.461 -9.660 1.00 0.00 H new ATOM 0 HG SER A 442 -5.444 15.330 -9.206 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.780 12.068 -7.438 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.065 11.200 -6.314 1.00 0.00 C ATOM 1897 C GLU A 443 -1.886 11.190 -5.378 1.00 0.00 C ATOM 1898 O GLU A 443 -2.050 11.292 -4.157 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.356 9.782 -6.788 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.423 9.711 -7.852 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.727 10.335 -7.431 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.572 9.632 -6.879 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -5.935 11.536 -7.688 1.00 0.00 O ATOM 0 H GLU A 443 -2.659 11.580 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.946 11.578 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.438 9.341 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.664 9.178 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.063 10.210 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.596 8.667 -8.114 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.692 11.071 -5.962 1.00 0.00 N ATOM 1911 CA PHE A 444 0.535 11.084 -5.218 1.00 0.00 C ATOM 1912 C PHE A 444 0.657 12.382 -4.416 1.00 0.00 C ATOM 1913 O PHE A 444 1.016 12.352 -3.246 1.00 0.00 O ATOM 1914 CB PHE A 444 1.718 10.939 -6.168 1.00 0.00 C ATOM 1915 CG PHE A 444 3.000 10.634 -5.472 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.806 11.644 -4.982 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.387 9.327 -5.290 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.972 11.350 -4.323 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.551 9.026 -4.639 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.342 10.036 -4.154 1.00 0.00 C ATOM 0 H PHE A 444 -0.566 10.963 -6.968 1.00 0.00 H new ATOM 0 HA PHE A 444 0.534 10.246 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.504 10.146 -6.885 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.833 11.861 -6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.515 12.675 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.764 8.529 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.595 12.144 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.847 7.996 -4.507 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.260 9.798 -3.637 1.00 0.00 H new ATOM 1930 N MET A 445 0.343 13.511 -5.053 1.00 0.00 N ATOM 1931 CA MET A 445 0.391 14.817 -4.389 1.00 0.00 C ATOM 1932 C MET A 445 -0.532 14.864 -3.190 1.00 0.00 C ATOM 1933 O MET A 445 -0.121 15.290 -2.128 1.00 0.00 O ATOM 1934 CB MET A 445 0.084 15.985 -5.336 1.00 0.00 C ATOM 1935 CG MET A 445 1.157 16.256 -6.380 1.00 0.00 C ATOM 1936 SD MET A 445 0.786 17.716 -7.380 1.00 0.00 S ATOM 1937 CE MET A 445 2.208 17.740 -8.476 1.00 0.00 C ATOM 0 H MET A 445 0.052 13.548 -6.030 1.00 0.00 H new ATOM 0 HA MET A 445 1.420 14.938 -4.050 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.858 15.783 -5.847 1.00 0.00 H new ATOM 0 HB3 MET A 445 -0.062 16.887 -4.742 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.118 16.393 -5.884 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.255 15.387 -7.031 1.00 0.00 H new ATOM 0 HE1 MET A 445 2.128 18.587 -9.158 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.120 17.834 -7.887 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.241 16.814 -9.050 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.762 14.384 -3.358 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.748 14.339 -2.267 1.00 0.00 C ATOM 1949 C LYS A 446 -2.201 13.612 -1.068 1.00 0.00 C ATOM 1950 O LYS A 446 -2.311 14.065 0.080 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.983 13.634 -2.734 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.668 14.361 -3.835 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.787 13.535 -4.358 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.461 14.183 -5.553 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.408 13.267 -6.228 1.00 0.00 N ATOM 0 H LYS A 446 -2.107 14.017 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.980 15.365 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.720 12.632 -3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.670 13.517 -1.896 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.047 15.317 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.960 14.581 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.410 12.553 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.522 13.378 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.993 15.077 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.701 14.506 -6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.942 13.791 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.880 12.494 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -8.068 12.872 -5.528 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.581 12.502 -1.343 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.999 11.688 -0.340 1.00 0.00 C ATOM 1971 C TRP A 447 0.207 12.367 0.297 1.00 0.00 C ATOM 1972 O TRP A 447 0.345 12.373 1.516 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.655 10.361 -0.934 1.00 0.00 C ATOM 1974 CG TRP A 447 0.165 9.533 -0.050 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.209 8.953 1.115 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.525 9.208 -0.259 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.858 8.323 1.667 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.938 8.452 0.830 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.435 9.501 -1.268 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.236 7.977 0.950 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.718 9.028 -1.153 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.107 8.274 -0.051 1.00 0.00 C ATOM 0 H TRP A 447 -1.469 12.139 -2.290 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.716 11.533 0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.575 9.827 -1.173 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.124 10.516 -1.873 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.202 8.987 1.539 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.858 7.832 2.561 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.139 10.088 -2.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.543 7.394 1.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.436 9.244 -1.930 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.124 7.916 0.011 1.00 0.00 H new ATOM 1993 N LYS A 448 1.066 12.914 -0.530 1.00 0.00 N ATOM 1994 CA LYS A 448 2.190 13.722 -0.083 1.00 0.00 C ATOM 1995 C LYS A 448 1.743 14.775 0.936 1.00 0.00 C ATOM 1996 O LYS A 448 2.353 14.899 2.007 1.00 0.00 O ATOM 1997 CB LYS A 448 2.871 14.381 -1.305 1.00 0.00 C ATOM 1998 CG LYS A 448 3.536 15.742 -1.052 1.00 0.00 C ATOM 1999 CD LYS A 448 4.763 15.651 -0.151 1.00 0.00 C ATOM 2000 CE LYS A 448 5.932 14.943 -0.844 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.357 15.630 -2.092 1.00 0.00 N ATOM 0 H LYS A 448 1.009 12.813 -1.543 1.00 0.00 H new ATOM 0 HA LYS A 448 2.912 13.076 0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.627 13.695 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.124 14.504 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.826 16.181 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.809 16.416 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.071 16.654 0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.504 15.115 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.777 14.888 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.644 13.918 -1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.290 15.275 -2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.665 15.442 -2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.414 16.654 -1.922 1.00 0.00 H new ATOM 2015 N GLU A 449 0.653 15.486 0.638 1.00 0.00 N ATOM 2016 CA GLU A 449 0.192 16.543 1.530 1.00 0.00 C ATOM 2017 C GLU A 449 -0.302 15.971 2.814 1.00 0.00 C ATOM 2018 O GLU A 449 -0.133 16.562 3.868 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.893 17.368 0.890 1.00 0.00 C ATOM 2020 CG GLU A 449 -0.524 17.758 -0.484 1.00 0.00 C ATOM 2021 CD GLU A 449 -1.140 19.047 -0.929 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.190 19.032 -1.598 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -0.564 20.119 -0.641 1.00 0.00 O ATOM 0 H GLU A 449 0.085 15.351 -0.198 1.00 0.00 H new ATOM 0 HA GLU A 449 1.044 17.192 1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.823 16.800 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -1.076 18.261 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 449 0.561 17.842 -0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -0.824 16.966 -1.170 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.836 14.794 2.717 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.403 14.096 3.846 1.00 0.00 C ATOM 2032 C ALA A 450 -0.301 13.626 4.777 1.00 0.00 C ATOM 2033 O ALA A 450 -0.393 13.781 5.996 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.222 12.922 3.362 1.00 0.00 C ATOM 0 H ALA A 450 -0.895 14.276 1.840 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.053 14.776 4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.648 12.398 4.218 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.026 13.280 2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.584 12.240 2.800 1.00 0.00 H new ATOM 2040 N MET A 451 0.750 13.069 4.195 1.00 0.00 N ATOM 2041 CA MET A 451 1.892 12.583 4.945 1.00 0.00 C ATOM 2042 C MET A 451 2.572 13.726 5.627 1.00 0.00 C ATOM 2043 O MET A 451 2.858 13.663 6.809 1.00 0.00 O ATOM 2044 CB MET A 451 2.874 11.870 4.021 1.00 0.00 C ATOM 2045 CG MET A 451 2.281 10.670 3.341 1.00 0.00 C ATOM 2046 SD MET A 451 1.939 9.303 4.468 1.00 0.00 S ATOM 2047 CE MET A 451 3.610 8.786 4.838 1.00 0.00 C ATOM 0 H MET A 451 0.833 12.942 3.186 1.00 0.00 H new ATOM 0 HA MET A 451 1.542 11.873 5.694 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.226 12.571 3.264 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.745 11.559 4.597 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.355 10.963 2.846 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.964 10.328 2.564 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.588 7.823 5.349 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.176 8.692 3.911 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.086 9.527 5.480 1.00 0.00 H new ATOM 2057 N PHE A 452 2.757 14.799 4.890 1.00 0.00 N ATOM 2058 CA PHE A 452 3.418 15.979 5.393 1.00 0.00 C ATOM 2059 C PHE A 452 2.576 16.601 6.508 1.00 0.00 C ATOM 2060 O PHE A 452 3.100 17.029 7.534 1.00 0.00 O ATOM 2061 CB PHE A 452 3.619 16.961 4.252 1.00 0.00 C ATOM 2062 CG PHE A 452 4.642 18.024 4.528 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.944 17.862 4.095 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.309 19.173 5.222 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.897 18.827 4.348 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.252 20.141 5.478 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.547 19.969 5.042 1.00 0.00 C ATOM 0 H PHE A 452 2.451 14.876 3.920 1.00 0.00 H new ATOM 0 HA PHE A 452 4.392 15.717 5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.917 16.409 3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.666 17.439 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.219 16.970 3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.295 19.312 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.912 18.690 4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.978 21.034 6.020 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.289 20.727 5.243 1.00 0.00 H new ATOM 2077 N SER A 453 1.275 16.594 6.309 1.00 0.00 N ATOM 2078 CA SER A 453 0.321 17.099 7.292 1.00 0.00 C ATOM 2079 C SER A 453 0.389 16.274 8.589 1.00 0.00 C ATOM 2080 O SER A 453 0.262 16.813 9.698 1.00 0.00 O ATOM 2081 CB SER A 453 -1.100 17.070 6.696 1.00 0.00 C ATOM 2082 OG SER A 453 -2.082 17.522 7.610 1.00 0.00 O ATOM 0 H SER A 453 0.840 16.237 5.458 1.00 0.00 H new ATOM 0 HA SER A 453 0.577 18.129 7.540 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.128 17.692 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.339 16.053 6.385 1.00 0.00 H new ATOM 0 HG SER A 453 -2.965 17.486 7.186 1.00 0.00 H new ATOM 2088 N ALA A 454 0.617 14.982 8.436 1.00 0.00 N ATOM 2089 CA ALA A 454 0.731 14.064 9.555 1.00 0.00 C ATOM 2090 C ALA A 454 2.053 14.241 10.251 1.00 0.00 C ATOM 2091 O ALA A 454 2.191 13.970 11.438 1.00 0.00 O ATOM 2092 CB ALA A 454 0.660 12.644 9.040 1.00 0.00 C ATOM 0 H ALA A 454 0.729 14.537 7.525 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.080 14.268 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.745 11.949 9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.293 12.488 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.476 12.470 8.339 1.00 0.00 H new ATOM 2098 N GLY A 455 3.015 14.695 9.503 1.00 0.00 N ATOM 2099 CA GLY A 455 4.351 14.783 9.993 1.00 0.00 C ATOM 2100 C GLY A 455 5.130 13.567 9.559 1.00 0.00 C ATOM 2101 O GLY A 455 6.318 13.422 9.874 1.00 0.00 O ATOM 0 H GLY A 455 2.893 15.012 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.829 15.687 9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.346 14.855 11.081 1.00 0.00 H new ATOM 2105 N MET A 456 4.473 12.692 8.797 1.00 0.00 N ATOM 2106 CA MET A 456 5.096 11.488 8.352 1.00 0.00 C ATOM 2107 C MET A 456 5.966 11.721 7.140 1.00 0.00 C ATOM 2108 O MET A 456 5.606 12.464 6.219 1.00 0.00 O ATOM 2109 CB MET A 456 4.101 10.335 8.138 1.00 0.00 C ATOM 2110 CG MET A 456 3.588 9.734 9.444 1.00 0.00 C ATOM 2111 SD MET A 456 2.992 8.034 9.261 1.00 0.00 S ATOM 2112 CE MET A 456 1.778 8.231 7.976 1.00 0.00 C ATOM 0 H MET A 456 3.509 12.813 8.485 1.00 0.00 H new ATOM 0 HA MET A 456 5.750 11.168 9.163 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.254 10.698 7.555 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.582 9.553 7.550 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.388 9.754 10.185 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.780 10.356 9.830 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.820 7.839 8.318 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.672 9.289 7.734 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.097 7.686 7.088 1.00 0.00 H new ATOM 2122 N GLN A 457 7.122 11.129 7.179 1.00 0.00 N ATOM 2123 CA GLN A 457 8.105 11.235 6.137 1.00 0.00 C ATOM 2124 C GLN A 457 7.715 10.338 4.963 1.00 0.00 C ATOM 2125 O GLN A 457 7.034 9.322 5.141 1.00 0.00 O ATOM 2126 CB GLN A 457 9.479 10.832 6.706 1.00 0.00 C ATOM 2127 CG GLN A 457 10.631 10.909 5.722 1.00 0.00 C ATOM 2128 CD GLN A 457 11.944 10.495 6.338 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.678 11.318 6.870 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.246 9.225 6.287 1.00 0.00 N ATOM 0 H GLN A 457 7.418 10.541 7.958 1.00 0.00 H new ATOM 0 HA GLN A 457 8.158 12.261 5.774 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.705 11.474 7.557 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.413 9.812 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.417 10.269 4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.715 11.928 5.345 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.610 8.567 5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.117 8.891 6.699 1.00 0.00 H new ATOM 2139 N LEU A 458 8.121 10.723 3.776 1.00 0.00 N ATOM 2140 CA LEU A 458 7.867 9.961 2.600 1.00 0.00 C ATOM 2141 C LEU A 458 8.807 8.761 2.629 1.00 0.00 C ATOM 2142 O LEU A 458 9.908 8.850 3.194 1.00 0.00 O ATOM 2143 CB LEU A 458 8.098 10.836 1.338 1.00 0.00 C ATOM 2144 CG LEU A 458 7.023 11.913 0.962 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.763 11.288 0.415 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.650 12.811 2.125 1.00 0.00 C ATOM 0 H LEU A 458 8.641 11.584 3.609 1.00 0.00 H new ATOM 0 HA LEU A 458 6.832 9.620 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 458 9.051 11.350 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 458 8.206 10.165 0.486 1.00 0.00 H new ATOM 0 HG LEU A 458 7.496 12.522 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.046 12.071 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.000 10.717 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.331 10.624 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.902 13.535 1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.242 12.207 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.537 13.338 2.476 1.00 0.00 H new ATOM 2158 N PRO A 459 8.405 7.633 2.076 1.00 0.00 N ATOM 2159 CA PRO A 459 9.211 6.428 2.115 1.00 0.00 C ATOM 2160 C PRO A 459 10.404 6.510 1.168 1.00 0.00 C ATOM 2161 O PRO A 459 10.459 7.373 0.280 1.00 0.00 O ATOM 2162 CB PRO A 459 8.255 5.306 1.697 1.00 0.00 C ATOM 2163 CG PRO A 459 6.989 5.963 1.250 1.00 0.00 C ATOM 2164 CD PRO A 459 7.187 7.453 1.308 1.00 0.00 C ATOM 0 HA PRO A 459 9.638 6.264 3.104 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.686 4.710 0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.066 4.629 2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.737 5.652 0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.159 5.665 1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.282 7.879 0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.341 7.947 1.786 1.00 0.00 H new ATOM 2172 N THR A 460 11.346 5.645 1.352 1.00 0.00 N ATOM 2173 CA THR A 460 12.497 5.613 0.536 1.00 0.00 C ATOM 2174 C THR A 460 12.332 4.527 -0.482 1.00 0.00 C ATOM 2175 O THR A 460 11.479 3.646 -0.329 1.00 0.00 O ATOM 2176 CB THR A 460 13.769 5.365 1.366 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.609 4.174 2.143 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.063 6.549 2.276 1.00 0.00 C ATOM 0 H THR A 460 11.330 4.935 2.084 1.00 0.00 H new ATOM 0 HA THR A 460 12.608 6.580 0.046 1.00 0.00 H new ATOM 0 HB THR A 460 14.612 5.244 0.686 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.420 4.016 2.670 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.967 6.350 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.208 7.445 1.672 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.225 6.702 2.956 1.00 0.00 H new ATOM 2186 N LEU A 461 13.138 4.551 -1.496 1.00 0.00 N ATOM 2187 CA LEU A 461 13.043 3.561 -2.540 1.00 0.00 C ATOM 2188 C LEU A 461 13.571 2.220 -2.072 1.00 0.00 C ATOM 2189 O LEU A 461 13.362 1.203 -2.713 1.00 0.00 O ATOM 2190 CB LEU A 461 13.769 4.029 -3.759 1.00 0.00 C ATOM 2191 CG LEU A 461 13.359 5.391 -4.260 1.00 0.00 C ATOM 2192 CD1 LEU A 461 14.139 5.743 -5.486 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.862 5.445 -4.504 1.00 0.00 C ATOM 0 H LEU A 461 13.874 5.245 -1.630 1.00 0.00 H new ATOM 0 HA LEU A 461 11.991 3.427 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.838 4.044 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.614 3.303 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 461 13.586 6.135 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.836 6.728 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.203 5.754 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.948 5.003 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.588 6.436 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.588 4.699 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.334 5.239 -3.573 1.00 0.00 H new ATOM 2205 N ASP A 462 14.231 2.233 -0.934 1.00 0.00 N ATOM 2206 CA ASP A 462 14.727 0.998 -0.321 1.00 0.00 C ATOM 2207 C ASP A 462 13.558 0.271 0.255 1.00 0.00 C ATOM 2208 O ASP A 462 13.407 -0.926 0.080 1.00 0.00 O ATOM 2209 CB ASP A 462 15.708 1.278 0.811 1.00 0.00 C ATOM 2210 CG ASP A 462 16.304 0.008 1.395 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.407 -0.383 0.961 1.00 0.00 O ATOM 2212 OD2 ASP A 462 15.699 -0.607 2.319 1.00 0.00 O ATOM 0 H ASP A 462 14.442 3.080 -0.407 1.00 0.00 H new ATOM 0 HA ASP A 462 15.242 0.417 -1.086 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.511 1.915 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.199 1.832 1.600 1.00 0.00 H new ATOM 2217 N GLU A 463 12.690 1.043 0.872 1.00 0.00 N ATOM 2218 CA GLU A 463 11.530 0.590 1.514 1.00 0.00 C ATOM 2219 C GLU A 463 10.551 0.118 0.435 1.00 0.00 C ATOM 2220 O GLU A 463 9.961 -0.954 0.538 1.00 0.00 O ATOM 2221 CB GLU A 463 11.027 1.785 2.339 1.00 0.00 C ATOM 2222 CG GLU A 463 9.562 1.980 2.358 1.00 0.00 C ATOM 2223 CD GLU A 463 8.812 1.031 3.273 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.051 -0.189 3.230 1.00 0.00 O ATOM 2225 OE2 GLU A 463 7.956 1.495 4.052 1.00 0.00 O ATOM 0 H GLU A 463 12.804 2.055 0.928 1.00 0.00 H new ATOM 0 HA GLU A 463 11.678 -0.258 2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 463 11.372 1.665 3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 463 11.491 2.692 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 463 9.349 3.004 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.180 1.864 1.344 1.00 0.00 H new ATOM 2232 N ILE A 464 10.467 0.900 -0.639 1.00 0.00 N ATOM 2233 CA ILE A 464 9.661 0.564 -1.795 1.00 0.00 C ATOM 2234 C ILE A 464 10.130 -0.765 -2.372 1.00 0.00 C ATOM 2235 O ILE A 464 9.325 -1.620 -2.723 1.00 0.00 O ATOM 2236 CB ILE A 464 9.754 1.694 -2.862 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.051 2.969 -2.374 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.241 1.270 -4.227 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.569 2.799 -2.074 1.00 0.00 C ATOM 0 H ILE A 464 10.961 1.788 -0.726 1.00 0.00 H new ATOM 0 HA ILE A 464 8.618 0.468 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 464 10.814 1.911 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.553 3.323 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.169 3.745 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.333 2.102 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.827 0.426 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.194 0.978 -4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.155 3.749 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.050 2.478 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.439 2.049 -1.294 1.00 0.00 H new ATOM 2251 N ASN A 465 11.430 -0.939 -2.396 1.00 0.00 N ATOM 2252 CA ASN A 465 12.047 -2.153 -2.882 1.00 0.00 C ATOM 2253 C ASN A 465 11.700 -3.336 -1.987 1.00 0.00 C ATOM 2254 O ASN A 465 11.410 -4.414 -2.470 1.00 0.00 O ATOM 2255 CB ASN A 465 13.551 -1.974 -2.974 1.00 0.00 C ATOM 2256 CG ASN A 465 14.269 -3.222 -3.474 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.721 -4.042 -2.675 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.361 -3.395 -4.776 1.00 0.00 N ATOM 0 H ASN A 465 12.096 -0.236 -2.076 1.00 0.00 H new ATOM 0 HA ASN A 465 11.658 -2.362 -3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.772 -1.142 -3.642 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.940 -1.706 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.817 -4.228 -5.149 1.00 0.00 H new ATOM 0 HD22 ASN A 465 13.976 -2.696 -5.412 1.00 0.00 H new ATOM 2265 N LYS A 466 11.696 -3.107 -0.689 1.00 0.00 N ATOM 2266 CA LYS A 466 11.335 -4.134 0.285 1.00 0.00 C ATOM 2267 C LYS A 466 9.857 -4.528 0.117 1.00 0.00 C ATOM 2268 O LYS A 466 9.479 -5.697 0.275 1.00 0.00 O ATOM 2269 CB LYS A 466 11.603 -3.622 1.706 1.00 0.00 C ATOM 2270 CG LYS A 466 13.069 -3.276 1.983 1.00 0.00 C ATOM 2271 CD LYS A 466 13.978 -4.498 1.970 1.00 0.00 C ATOM 2272 CE LYS A 466 15.470 -4.119 2.052 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.808 -3.231 3.195 1.00 0.00 N ATOM 0 H LYS A 466 11.941 -2.208 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 466 11.946 -5.020 0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 466 10.993 -2.736 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.279 -4.379 2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.416 -2.563 1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.144 -2.784 2.953 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.724 -5.146 2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 466 13.800 -5.070 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.062 -5.031 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.760 -3.626 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.791 -3.403 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.702 -2.238 2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.169 -3.431 3.991 1.00 0.00 H new ATOM 2287 N LYS A 467 9.033 -3.549 -0.220 1.00 0.00 N ATOM 2288 CA LYS A 467 7.625 -3.771 -0.472 1.00 0.00 C ATOM 2289 C LYS A 467 7.414 -4.547 -1.759 1.00 0.00 C ATOM 2290 O LYS A 467 6.766 -5.578 -1.741 1.00 0.00 O ATOM 2291 CB LYS A 467 6.866 -2.457 -0.519 1.00 0.00 C ATOM 2292 CG LYS A 467 6.888 -1.615 0.755 1.00 0.00 C ATOM 2293 CD LYS A 467 6.197 -2.313 1.929 1.00 0.00 C ATOM 2294 CE LYS A 467 7.099 -3.240 2.724 1.00 0.00 C ATOM 2295 NZ LYS A 467 7.941 -2.513 3.698 1.00 0.00 N ATOM 0 H LYS A 467 9.326 -2.578 -0.326 1.00 0.00 H new ATOM 0 HA LYS A 467 7.234 -4.366 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.273 -1.856 -1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.827 -2.671 -0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 467 7.921 -1.395 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.398 -0.660 0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 467 5.793 -1.555 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.351 -2.886 1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.488 -3.972 3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.739 -3.795 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 8.867 -2.980 3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 8.073 -1.532 3.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 7.476 -2.515 4.628 1.00 0.00 H new ATOM 2309 N GLU A 468 7.987 -4.067 -2.868 1.00 0.00 N ATOM 2310 CA GLU A 468 7.870 -4.762 -4.167 1.00 0.00 C ATOM 2311 C GLU A 468 8.430 -6.184 -4.077 1.00 0.00 C ATOM 2312 O GLU A 468 7.925 -7.107 -4.720 1.00 0.00 O ATOM 2313 CB GLU A 468 8.502 -3.962 -5.343 1.00 0.00 C ATOM 2314 CG GLU A 468 9.954 -3.586 -5.153 1.00 0.00 C ATOM 2315 CD GLU A 468 10.648 -3.047 -6.367 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.172 -1.906 -6.314 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.700 -3.740 -7.401 1.00 0.00 O ATOM 0 H GLU A 468 8.534 -3.207 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 468 6.806 -4.831 -4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.412 -4.553 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.923 -3.051 -5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.017 -2.841 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.496 -4.466 -4.807 1.00 0.00 H new ATOM 2324 N LEU A 469 9.440 -6.345 -3.241 1.00 0.00 N ATOM 2325 CA LEU A 469 10.028 -7.639 -2.946 1.00 0.00 C ATOM 2326 C LEU A 469 8.987 -8.527 -2.260 1.00 0.00 C ATOM 2327 O LEU A 469 8.837 -9.699 -2.602 1.00 0.00 O ATOM 2328 CB LEU A 469 11.301 -7.436 -2.068 1.00 0.00 C ATOM 2329 CG LEU A 469 12.191 -8.657 -1.735 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.551 -9.571 -0.703 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.523 -9.423 -3.000 1.00 0.00 C ATOM 0 H LEU A 469 9.880 -5.572 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 469 10.334 -8.141 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.929 -6.698 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 469 10.981 -6.996 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 469 13.114 -8.280 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.213 -10.413 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.381 -9.015 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.599 -9.941 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.150 -10.280 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.602 -9.770 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.057 -8.771 -3.691 1.00 0.00 H new ATOM 2343 N SER A 470 8.224 -7.940 -1.363 1.00 0.00 N ATOM 2344 CA SER A 470 7.225 -8.676 -0.622 1.00 0.00 C ATOM 2345 C SER A 470 6.070 -9.046 -1.546 1.00 0.00 C ATOM 2346 O SER A 470 5.485 -10.121 -1.448 1.00 0.00 O ATOM 2347 CB SER A 470 6.720 -7.847 0.563 1.00 0.00 C ATOM 2348 OG SER A 470 7.775 -7.551 1.480 1.00 0.00 O ATOM 0 H SER A 470 8.278 -6.949 -1.129 1.00 0.00 H new ATOM 0 HA SER A 470 7.673 -9.590 -0.232 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.282 -6.918 0.198 1.00 0.00 H new ATOM 0 HB3 SER A 470 5.929 -8.392 1.079 1.00 0.00 H new ATOM 0 HG SER A 470 8.396 -6.914 1.069 1.00 0.00 H new ATOM 2354 N ILE A 471 5.780 -8.159 -2.454 1.00 0.00 N ATOM 2355 CA ILE A 471 4.731 -8.350 -3.417 1.00 0.00 C ATOM 2356 C ILE A 471 5.091 -9.478 -4.379 1.00 0.00 C ATOM 2357 O ILE A 471 4.286 -10.390 -4.603 1.00 0.00 O ATOM 2358 CB ILE A 471 4.469 -7.033 -4.184 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.082 -5.943 -3.181 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.380 -7.211 -5.253 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.975 -4.574 -3.770 1.00 0.00 C ATOM 0 H ILE A 471 6.272 -7.270 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 471 3.817 -8.631 -2.894 1.00 0.00 H new ATOM 0 HB ILE A 471 5.379 -6.739 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.126 -6.206 -2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.821 -5.924 -2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.222 -6.266 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.694 -7.970 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.451 -7.523 -4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.697 -3.864 -2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.935 -4.286 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.214 -4.572 -4.551 1.00 0.00 H new ATOM 2373 N LYS A 472 6.317 -9.452 -4.902 1.00 0.00 N ATOM 2374 CA LYS A 472 6.737 -10.455 -5.865 1.00 0.00 C ATOM 2375 C LYS A 472 6.864 -11.844 -5.234 1.00 0.00 C ATOM 2376 O LYS A 472 6.567 -12.846 -5.890 1.00 0.00 O ATOM 2377 CB LYS A 472 8.032 -10.075 -6.609 1.00 0.00 C ATOM 2378 CG LYS A 472 9.270 -9.986 -5.731 1.00 0.00 C ATOM 2379 CD LYS A 472 10.530 -9.676 -6.528 1.00 0.00 C ATOM 2380 CE LYS A 472 10.842 -10.776 -7.537 1.00 0.00 C ATOM 2381 NZ LYS A 472 12.078 -10.504 -8.302 1.00 0.00 N ATOM 0 H LYS A 472 7.025 -8.754 -4.675 1.00 0.00 H new ATOM 0 HA LYS A 472 5.941 -10.492 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.212 -10.810 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.883 -9.114 -7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.122 -9.213 -4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.403 -10.928 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.406 -8.727 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 472 11.372 -9.557 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.943 -11.727 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.005 -10.880 -8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 12.248 -11.279 -8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.974 -9.610 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.883 -10.431 -7.647 1.00 0.00 H new ATOM 2395 N GLU A 473 7.279 -11.914 -3.964 1.00 0.00 N ATOM 2396 CA GLU A 473 7.411 -13.209 -3.303 1.00 0.00 C ATOM 2397 C GLU A 473 6.021 -13.802 -3.033 1.00 0.00 C ATOM 2398 O GLU A 473 5.827 -15.018 -3.090 1.00 0.00 O ATOM 2399 CB GLU A 473 8.229 -13.125 -1.986 1.00 0.00 C ATOM 2400 CG GLU A 473 7.600 -12.249 -0.911 1.00 0.00 C ATOM 2401 CD GLU A 473 8.289 -12.322 0.434 1.00 0.00 C ATOM 2402 OE1 GLU A 473 8.678 -13.425 0.852 1.00 0.00 O ATOM 2403 OE2 GLU A 473 8.378 -11.292 1.140 1.00 0.00 O ATOM 0 H GLU A 473 7.523 -11.108 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 473 7.964 -13.863 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.358 -14.131 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.224 -12.742 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 473 7.605 -11.214 -1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 473 6.556 -12.538 -0.788 1.00 0.00 H new ATOM 2410 N ALA A 474 5.058 -12.921 -2.777 1.00 0.00 N ATOM 2411 CA ALA A 474 3.698 -13.322 -2.485 1.00 0.00 C ATOM 2412 C ALA A 474 2.995 -13.821 -3.723 1.00 0.00 C ATOM 2413 O ALA A 474 2.400 -14.902 -3.713 1.00 0.00 O ATOM 2414 CB ALA A 474 2.924 -12.173 -1.877 1.00 0.00 C ATOM 0 H ALA A 474 5.205 -11.912 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 474 3.742 -14.140 -1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.904 -12.493 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.406 -11.859 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.903 -11.338 -2.577 1.00 0.00 H new ATOM 2420 N LEU A 475 3.064 -13.048 -4.798 1.00 0.00 N ATOM 2421 CA LEU A 475 2.413 -13.435 -6.037 1.00 0.00 C ATOM 2422 C LEU A 475 3.091 -14.641 -6.670 1.00 0.00 C ATOM 2423 O LEU A 475 2.424 -15.480 -7.291 1.00 0.00 O ATOM 2424 CB LEU A 475 2.214 -12.228 -6.991 1.00 0.00 C ATOM 2425 CG LEU A 475 3.452 -11.440 -7.427 1.00 0.00 C ATOM 2426 CD1 LEU A 475 4.269 -12.211 -8.427 1.00 0.00 C ATOM 2427 CD2 LEU A 475 3.055 -10.097 -7.982 1.00 0.00 C ATOM 0 H LEU A 475 3.560 -12.158 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 475 1.402 -13.768 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.717 -12.592 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.529 -11.531 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 475 4.074 -11.280 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 475 5.140 -11.623 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.596 -13.151 -7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.663 -12.419 -9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.948 -9.551 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.404 -10.238 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.526 -9.529 -7.217 1.00 0.00 H new ATOM 2439 N ASN A 476 4.397 -14.738 -6.430 1.00 0.00 N ATOM 2440 CA ASN A 476 5.251 -15.844 -6.853 1.00 0.00 C ATOM 2441 C ASN A 476 5.199 -16.065 -8.365 1.00 0.00 C ATOM 2442 CB ASN A 476 4.899 -17.124 -6.083 1.00 0.00 C ATOM 2443 CG ASN A 476 5.862 -18.261 -6.356 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.046 -18.044 -6.624 1.00 0.00 O ATOM 2445 ND2 ASN A 476 5.378 -19.473 -6.274 1.00 0.00 N ATOM 0 H ASN A 476 4.908 -14.021 -5.916 1.00 0.00 H new ATOM 0 HA ASN A 476 6.280 -15.576 -6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 476 4.893 -16.909 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 476 3.890 -17.437 -6.351 1.00 0.00 H new ATOM 0 HD21 ASN A 476 5.985 -20.277 -6.434 1.00 0.00 H new ATOM 0 HD22 ASN A 476 4.393 -19.615 -6.050 1.00 0.00 H new