USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=32 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 -158:sc= -0.128 (180deg=-0.704) USER MOD Set 1.2: A 456 MET CE :methyl -150:sc= -1.03 (180deg=-3.27!) USER MOD Set 2.1: A 419 GLN : amide:sc= -0.153 K(o=-0.082,f=-1.1) USER MOD Set 2.2: A 426 GLN :FLIP amide:sc= 0.0711 F(o=-1.1,f=-0.082) USER MOD Set 3.1: A 365 CYS SG : rot -72:sc= 1.05 USER MOD Set 3.2: A 412 THR OG1 : rot -139:sc= 1.24 USER MOD Set 3.3: A 414 THR OG1 : rot 91:sc= -0.764! USER MOD Set 3.4: A 416 LYS NZ :NH3+ -105:sc= 1.65 (180deg=0.466) USER MOD Set 4.1: A 392 TYR OH : rot -106:sc= 0.588 USER MOD Set 4.2: A 435 SER OG : rot 81:sc= 0.627 USER MOD Set 4.3: A 437 GLN :FLIP amide:sc= 0.877 F(o=0.092,f=2.1) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.833 K(o=-0.83,f=-13!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 165:sc=-0.00827 (180deg=-0.154) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 57:sc= 1.4 USER MOD Single : A 377 CYS SG : rot 126:sc= -2.84! USER MOD Single : A 398 THR OG1 : rot -43:sc= 0.574 USER MOD Single : A 403 THR OG1 : rot 113:sc= 0.579 USER MOD Single : A 405 LYS NZ :NH3+ -178:sc= 0.851 (180deg=0.833) USER MOD Single : A 407 TYR OH : rot -165:sc= 0.333! USER MOD Single : A 408 GLN : amide:sc= 1.07 K(o=1.1,f=-0.047) USER MOD Single : A 415 ASN : amide:sc= 0.277 K(o=0.28,f=-2.2!) USER MOD Single : A 422 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-7.8!) USER MOD Single : A 424 ASN :FLIP amide:sc= -0.246 F(o=-1.8!,f=-0.25) USER MOD Single : A 436 ASN : amide:sc= -0.631 K(o=-0.63,f=-4.8!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -3.74! 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+ -164:sc= 1.28 (180deg=1.15) USER MOD Single : A 448 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0676) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= -0.0044 K(o=-0.0044,f=-1.1) USER MOD Single : A 460 THR OG1 : rot -72:sc= 0.832 USER MOD Single : A 465 ASN :FLIP amide:sc=-0.00174 F(o=-0.8,f=-0.0017) USER MOD Single : A 466 LYS NZ :NH3+ 165:sc= 0.724 (180deg=0.519) USER MOD Single : A 467 LYS NZ :NH3+ 152:sc= 1.26 (180deg=1.2) USER MOD Single : A 470 SER OG : rot 59:sc= 1.26 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= -0.0068 X(o=-0.0068,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.576 8.458 -1.831 1.00 0.00 N ATOM 303 CA VAL A 345 9.572 8.294 -2.878 1.00 0.00 C ATOM 304 C VAL A 345 8.961 9.635 -3.229 1.00 0.00 C ATOM 305 O VAL A 345 8.569 10.420 -2.351 1.00 0.00 O ATOM 306 CB VAL A 345 8.498 7.239 -2.494 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.676 7.629 -1.310 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.624 6.833 -3.637 1.00 0.00 C ATOM 0 HA VAL A 345 10.067 7.907 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 345 9.080 6.363 -2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.947 6.846 -1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.325 7.763 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.155 8.563 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.898 6.095 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 345 7.099 7.707 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.237 6.401 -4.428 1.00 0.00 H new ATOM 318 N SER A 346 8.976 9.933 -4.492 1.00 0.00 N ATOM 319 CA SER A 346 8.517 11.199 -4.961 1.00 0.00 C ATOM 320 C SER A 346 7.775 11.060 -6.282 1.00 0.00 C ATOM 321 O SER A 346 7.338 12.069 -6.866 1.00 0.00 O ATOM 322 CB SER A 346 9.702 12.156 -5.124 1.00 0.00 C ATOM 323 OG SER A 346 10.431 12.312 -3.901 1.00 0.00 O ATOM 0 H SER A 346 9.307 9.304 -5.224 1.00 0.00 H new ATOM 0 HA SER A 346 7.823 11.604 -4.224 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.369 11.780 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.341 13.128 -5.459 1.00 0.00 H new ATOM 0 HG SER A 346 11.180 12.928 -4.043 1.00 0.00 H new ATOM 329 N LEU A 347 7.626 9.836 -6.769 1.00 0.00 N ATOM 330 CA LEU A 347 6.934 9.636 -8.032 1.00 0.00 C ATOM 331 C LEU A 347 5.803 8.649 -7.890 1.00 0.00 C ATOM 332 O LEU A 347 5.931 7.639 -7.186 1.00 0.00 O ATOM 333 CB LEU A 347 7.870 9.100 -9.125 1.00 0.00 C ATOM 334 CG LEU A 347 9.133 9.888 -9.423 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.952 9.187 -10.494 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.819 11.317 -9.832 1.00 0.00 C ATOM 0 H LEU A 347 7.966 8.985 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 347 6.554 10.617 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.164 8.088 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.297 9.023 -10.049 1.00 0.00 H new ATOM 0 HG LEU A 347 9.722 9.935 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.855 9.763 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.228 8.191 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.362 9.103 -11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.748 11.849 -10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.199 11.311 -10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.285 11.818 -9.024 1.00 0.00 H new ATOM 348 N PRO A 348 4.675 8.910 -8.572 1.00 0.00 N ATOM 349 CA PRO A 348 3.573 7.969 -8.659 1.00 0.00 C ATOM 350 C PRO A 348 4.025 6.646 -9.256 1.00 0.00 C ATOM 351 O PRO A 348 3.436 5.649 -9.005 1.00 0.00 O ATOM 352 CB PRO A 348 2.576 8.631 -9.610 1.00 0.00 C ATOM 353 CG PRO A 348 2.911 10.072 -9.593 1.00 0.00 C ATOM 354 CD PRO A 348 4.360 10.183 -9.231 1.00 0.00 C ATOM 0 HA PRO A 348 3.157 7.752 -7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.661 8.220 -10.616 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.550 8.463 -9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.722 10.523 -10.567 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.292 10.603 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.979 10.336 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.539 11.028 -8.567 1.00 0.00 H new ATOM 362 N GLU A 349 5.110 6.659 -10.025 1.00 0.00 N ATOM 363 CA GLU A 349 5.620 5.441 -10.661 1.00 0.00 C ATOM 364 C GLU A 349 6.136 4.457 -9.611 1.00 0.00 C ATOM 365 O GLU A 349 5.920 3.242 -9.695 1.00 0.00 O ATOM 366 CB GLU A 349 6.728 5.793 -11.647 1.00 0.00 C ATOM 367 CG GLU A 349 6.254 6.639 -12.811 1.00 0.00 C ATOM 368 CD GLU A 349 5.232 5.923 -13.664 1.00 0.00 C ATOM 369 OE1 GLU A 349 5.637 5.195 -14.601 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.013 6.062 -13.419 1.00 0.00 O ATOM 0 H GLU A 349 5.655 7.498 -10.225 1.00 0.00 H new ATOM 0 HA GLU A 349 4.803 4.964 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.518 6.326 -11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 349 7.167 4.873 -12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.822 7.565 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.109 6.915 -13.428 1.00 0.00 H new ATOM 377 N GLU A 350 6.762 5.003 -8.602 1.00 0.00 N ATOM 378 CA GLU A 350 7.328 4.240 -7.521 1.00 0.00 C ATOM 379 C GLU A 350 6.199 3.749 -6.634 1.00 0.00 C ATOM 380 O GLU A 350 6.189 2.615 -6.143 1.00 0.00 O ATOM 381 CB GLU A 350 8.234 5.156 -6.734 1.00 0.00 C ATOM 382 CG GLU A 350 9.255 5.870 -7.606 1.00 0.00 C ATOM 383 CD GLU A 350 9.977 6.996 -6.905 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.195 7.082 -7.026 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.333 7.824 -6.230 1.00 0.00 O ATOM 0 H GLU A 350 6.895 6.010 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 350 7.893 3.385 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.629 5.897 -6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.756 4.576 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.988 5.145 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.751 6.267 -8.487 1.00 0.00 H new ATOM 392 N LEU A 351 5.211 4.580 -6.485 1.00 0.00 N ATOM 393 CA LEU A 351 4.104 4.242 -5.657 1.00 0.00 C ATOM 394 C LEU A 351 3.187 3.265 -6.393 1.00 0.00 C ATOM 395 O LEU A 351 2.447 2.527 -5.786 1.00 0.00 O ATOM 396 CB LEU A 351 3.358 5.494 -5.230 1.00 0.00 C ATOM 397 CG LEU A 351 2.867 5.487 -3.789 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.045 5.453 -2.827 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.023 6.691 -3.511 1.00 0.00 C ATOM 0 H LEU A 351 5.153 5.497 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 351 4.466 3.753 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.011 6.355 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.501 5.632 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 351 2.261 4.593 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.677 5.448 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.634 4.554 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.669 6.333 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.683 6.666 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.611 7.594 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.160 6.692 -4.177 1.00 0.00 H new ATOM 411 N ASN A 352 3.285 3.246 -7.705 1.00 0.00 N ATOM 412 CA ASN A 352 2.487 2.359 -8.528 1.00 0.00 C ATOM 413 C ASN A 352 3.046 0.965 -8.595 1.00 0.00 C ATOM 414 O ASN A 352 2.300 0.002 -8.813 1.00 0.00 O ATOM 415 CB ASN A 352 2.208 2.926 -9.925 1.00 0.00 C ATOM 416 CG ASN A 352 1.035 3.891 -9.939 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.081 3.723 -9.184 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.092 4.914 -10.776 1.00 0.00 N ATOM 0 H ASN A 352 3.920 3.845 -8.233 1.00 0.00 H new ATOM 0 HA ASN A 352 1.524 2.288 -8.023 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.099 3.437 -10.290 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.007 2.105 -10.613 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.330 5.591 -10.807 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.898 5.026 -11.391 1.00 0.00 H new ATOM 425 N ARG A 353 4.347 0.830 -8.420 1.00 0.00 N ATOM 426 CA ARG A 353 4.937 -0.482 -8.342 1.00 0.00 C ATOM 427 C ARG A 353 4.684 -1.085 -6.965 1.00 0.00 C ATOM 428 O ARG A 353 4.647 -2.301 -6.816 1.00 0.00 O ATOM 429 CB ARG A 353 6.435 -0.474 -8.672 1.00 0.00 C ATOM 430 CG ARG A 353 7.246 0.456 -7.810 1.00 0.00 C ATOM 431 CD ARG A 353 8.734 0.318 -8.016 1.00 0.00 C ATOM 432 NE ARG A 353 9.133 0.441 -9.406 1.00 0.00 N ATOM 433 CZ ARG A 353 10.398 0.567 -9.820 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.402 0.182 -9.037 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.652 0.953 -11.060 1.00 0.00 N ATOM 0 H ARG A 353 5.004 1.605 -8.331 1.00 0.00 H new ATOM 0 HA ARG A 353 4.458 -1.103 -9.099 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.826 -1.486 -8.565 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.565 -0.191 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.951 1.484 -8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.012 0.265 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.248 1.079 -7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.059 -0.651 -7.636 1.00 0.00 H new ATOM 0 HE ARG A 353 8.399 0.431 -10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.209 -0.211 -8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.365 0.280 -9.358 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.883 1.154 -11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.617 1.049 -11.377 1.00 0.00 H new ATOM 449 N VAL A 354 4.535 -0.236 -5.945 1.00 0.00 N ATOM 450 CA VAL A 354 4.209 -0.759 -4.610 1.00 0.00 C ATOM 451 C VAL A 354 2.710 -0.749 -4.308 1.00 0.00 C ATOM 452 O VAL A 354 2.287 -1.199 -3.244 1.00 0.00 O ATOM 453 CB VAL A 354 4.973 -0.049 -3.481 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.446 -0.299 -3.630 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.694 1.437 -3.487 1.00 0.00 C ATOM 0 H VAL A 354 4.630 0.778 -6.008 1.00 0.00 H new ATOM 0 HA VAL A 354 4.539 -1.798 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 354 4.632 -0.452 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.984 0.206 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.640 -1.370 -3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.785 0.085 -4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.247 1.914 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.007 1.862 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.627 1.607 -3.346 1.00 0.00 H new ATOM 465 N ARG A 355 1.917 -0.210 -5.204 1.00 0.00 N ATOM 466 CA ARG A 355 0.479 -0.227 -4.991 1.00 0.00 C ATOM 467 C ARG A 355 -0.164 -1.529 -5.448 1.00 0.00 C ATOM 468 O ARG A 355 0.260 -2.153 -6.437 1.00 0.00 O ATOM 469 CB ARG A 355 -0.267 1.047 -5.511 1.00 0.00 C ATOM 470 CG ARG A 355 -1.292 0.859 -6.633 1.00 0.00 C ATOM 471 CD ARG A 355 -0.629 0.573 -7.951 1.00 0.00 C ATOM 472 NE ARG A 355 -1.579 0.322 -9.008 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.276 -0.319 -10.142 1.00 0.00 C ATOM 474 NH1 ARG A 355 -0.014 -0.672 -10.396 1.00 0.00 N ATOM 475 NH2 ARG A 355 -2.224 -0.591 -11.023 1.00 0.00 N ATOM 0 H ARG A 355 2.227 0.236 -6.067 1.00 0.00 H new ATOM 0 HA ARG A 355 0.354 -0.186 -3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.776 1.507 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.483 1.758 -5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.964 0.039 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.904 1.757 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.001 1.418 -8.227 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.026 -0.291 -7.844 1.00 0.00 H new ATOM 0 HE ARG A 355 -2.536 0.652 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.722 -0.453 -9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.214 -1.161 -11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -3.187 -0.312 -10.838 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.992 -1.080 -11.888 1.00 0.00 H new ATOM 489 N LEU A 356 -1.164 -1.925 -4.724 1.00 0.00 N ATOM 490 CA LEU A 356 -1.880 -3.139 -4.967 1.00 0.00 C ATOM 491 C LEU A 356 -3.212 -2.875 -5.624 1.00 0.00 C ATOM 492 O LEU A 356 -3.802 -1.797 -5.481 1.00 0.00 O ATOM 493 CB LEU A 356 -2.073 -3.874 -3.645 1.00 0.00 C ATOM 494 CG LEU A 356 -0.774 -4.236 -2.932 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.043 -4.836 -1.575 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.032 -5.191 -3.777 1.00 0.00 C ATOM 0 H LEU A 356 -1.515 -1.398 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.300 -3.757 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.676 -3.253 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.639 -4.787 -3.830 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.202 -3.320 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.097 -5.083 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.587 -4.118 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.640 -5.741 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.957 -5.443 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.545 -6.099 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.267 -4.722 -4.732 1.00 0.00 H new ATOM 508 N SER A 357 -3.643 -3.847 -6.378 1.00 0.00 N ATOM 509 CA SER A 357 -4.909 -3.842 -7.024 1.00 0.00 C ATOM 510 C SER A 357 -5.784 -4.843 -6.281 1.00 0.00 C ATOM 511 O SER A 357 -5.245 -5.792 -5.671 1.00 0.00 O ATOM 512 CB SER A 357 -4.698 -4.263 -8.473 1.00 0.00 C ATOM 513 OG SER A 357 -3.738 -3.412 -9.088 1.00 0.00 O ATOM 0 H SER A 357 -3.098 -4.690 -6.561 1.00 0.00 H new ATOM 0 HA SER A 357 -5.385 -2.861 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.359 -5.298 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 357 -5.642 -4.214 -9.016 1.00 0.00 H new ATOM 0 HG SER A 357 -3.605 -3.688 -10.019 1.00 0.00 H new ATOM 519 N ARG A 358 -7.101 -4.660 -6.308 1.00 0.00 N ATOM 520 CA ARG A 358 -8.003 -5.529 -5.549 1.00 0.00 C ATOM 521 C ARG A 358 -7.897 -6.985 -5.990 1.00 0.00 C ATOM 522 O ARG A 358 -8.158 -7.886 -5.210 1.00 0.00 O ATOM 523 CB ARG A 358 -9.470 -5.085 -5.616 1.00 0.00 C ATOM 524 CG ARG A 358 -10.194 -5.438 -6.894 1.00 0.00 C ATOM 525 CD ARG A 358 -11.700 -5.375 -6.687 1.00 0.00 C ATOM 526 NE ARG A 358 -12.437 -6.065 -7.756 1.00 0.00 N ATOM 527 CZ ARG A 358 -12.417 -7.407 -7.976 1.00 0.00 C ATOM 528 NH1 ARG A 358 -11.634 -8.209 -7.233 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.177 -7.936 -8.921 1.00 0.00 N ATOM 0 H ARG A 358 -7.567 -3.926 -6.841 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.674 -5.441 -4.514 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.006 -5.532 -4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.512 -4.004 -5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.901 -4.750 -7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.907 -6.439 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -11.952 -5.824 -5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.016 -4.333 -6.645 1.00 0.00 H new ATOM 0 HE ARG A 358 -13.007 -5.494 -8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -11.049 -7.812 -6.498 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -11.625 -9.214 -7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.779 -7.337 -9.486 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -13.161 -8.943 -9.085 1.00 0.00 H new ATOM 543 N HIS A 359 -7.513 -7.200 -7.242 1.00 0.00 N ATOM 544 CA HIS A 359 -7.366 -8.541 -7.783 1.00 0.00 C ATOM 545 C HIS A 359 -6.203 -9.267 -7.094 1.00 0.00 C ATOM 546 O HIS A 359 -6.245 -10.477 -6.887 1.00 0.00 O ATOM 547 CB HIS A 359 -7.141 -8.476 -9.299 1.00 0.00 C ATOM 548 CG HIS A 359 -7.189 -9.808 -9.994 1.00 0.00 C ATOM 549 ND1 HIS A 359 -6.102 -10.424 -10.576 1.00 0.00 N ATOM 550 CD2 HIS A 359 -8.238 -10.624 -10.217 1.00 0.00 C ATOM 551 CE1 HIS A 359 -6.517 -11.566 -11.122 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.812 -11.737 -10.933 1.00 0.00 N ATOM 0 H HIS A 359 -7.297 -6.455 -7.904 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.281 -9.101 -7.593 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.896 -7.824 -9.738 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.172 -8.015 -9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.251 -10.442 -9.891 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -5.879 -12.260 -11.649 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -8.382 -12.523 -11.247 1.00 0.00 H new ATOM 560 N LYS A 360 -5.187 -8.511 -6.691 1.00 0.00 N ATOM 561 CA LYS A 360 -4.033 -9.106 -6.040 1.00 0.00 C ATOM 562 C LYS A 360 -4.451 -9.489 -4.628 1.00 0.00 C ATOM 563 O LYS A 360 -4.151 -10.568 -4.149 1.00 0.00 O ATOM 564 CB LYS A 360 -2.846 -8.116 -5.993 1.00 0.00 C ATOM 565 CG LYS A 360 -2.625 -7.334 -7.292 1.00 0.00 C ATOM 566 CD LYS A 360 -1.405 -6.420 -7.224 1.00 0.00 C ATOM 567 CE LYS A 360 -0.097 -7.160 -7.487 1.00 0.00 C ATOM 568 NZ LYS A 360 0.027 -7.587 -8.902 1.00 0.00 N ATOM 0 H LYS A 360 -5.141 -7.498 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.702 -9.981 -6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.010 -7.408 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -1.937 -8.668 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.504 -8.035 -8.118 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.511 -6.737 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.516 -5.618 -7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.361 -5.952 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.743 -6.515 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.039 -8.034 -6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.013 -7.852 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -0.592 -8.405 -9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.253 -6.804 -9.527 1.00 0.00 H new ATOM 582 N LEU A 361 -5.212 -8.600 -4.005 1.00 0.00 N ATOM 583 CA LEU A 361 -5.721 -8.809 -2.654 1.00 0.00 C ATOM 584 C LEU A 361 -6.660 -10.014 -2.629 1.00 0.00 C ATOM 585 O LEU A 361 -6.627 -10.812 -1.716 1.00 0.00 O ATOM 586 CB LEU A 361 -6.453 -7.555 -2.178 1.00 0.00 C ATOM 587 CG LEU A 361 -5.637 -6.258 -2.175 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.500 -5.083 -1.745 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.426 -6.385 -1.262 1.00 0.00 C ATOM 0 H LEU A 361 -5.495 -7.713 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.885 -9.006 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.328 -7.408 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.817 -7.734 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.286 -6.077 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.902 -4.172 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.335 -4.973 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.883 -5.261 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.861 -5.453 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.757 -6.594 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.791 -7.199 -1.611 1.00 0.00 H new ATOM 601 N GLU A 362 -7.488 -10.109 -3.654 1.00 0.00 N ATOM 602 CA GLU A 362 -8.401 -11.214 -3.885 1.00 0.00 C ATOM 603 C GLU A 362 -7.648 -12.552 -3.884 1.00 0.00 C ATOM 604 O GLU A 362 -8.018 -13.486 -3.175 1.00 0.00 O ATOM 605 CB GLU A 362 -9.051 -11.007 -5.252 1.00 0.00 C ATOM 606 CG GLU A 362 -10.128 -11.996 -5.629 1.00 0.00 C ATOM 607 CD GLU A 362 -10.551 -11.825 -7.066 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.097 -10.757 -7.416 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.359 -12.761 -7.876 1.00 0.00 O ATOM 0 H GLU A 362 -7.545 -9.391 -4.376 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.149 -11.241 -3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.479 -10.005 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.271 -11.042 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -9.763 -13.011 -5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -10.991 -11.864 -4.976 1.00 0.00 H new ATOM 616 N ARG A 363 -6.551 -12.613 -4.627 1.00 0.00 N ATOM 617 CA ARG A 363 -5.825 -13.857 -4.782 1.00 0.00 C ATOM 618 C ARG A 363 -4.919 -14.129 -3.573 1.00 0.00 C ATOM 619 O ARG A 363 -4.325 -15.195 -3.465 1.00 0.00 O ATOM 620 CB ARG A 363 -5.038 -13.889 -6.116 1.00 0.00 C ATOM 621 CG ARG A 363 -3.819 -12.984 -6.182 1.00 0.00 C ATOM 622 CD ARG A 363 -2.537 -13.795 -6.339 1.00 0.00 C ATOM 623 NE ARG A 363 -2.428 -14.458 -7.650 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.625 -15.505 -7.918 1.00 0.00 C ATOM 625 NH1 ARG A 363 -0.960 -16.100 -6.943 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.507 -15.961 -9.162 1.00 0.00 N ATOM 0 H ARG A 363 -6.150 -11.819 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.555 -14.665 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.718 -14.914 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.716 -13.614 -6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -3.920 -12.294 -7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.762 -12.380 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.679 -13.137 -6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.493 -14.549 -5.553 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.003 -14.097 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.054 -15.766 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.353 -16.893 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -2.026 -15.517 -9.919 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.897 -16.755 -9.359 1.00 0.00 H new ATOM 640 N TRP A 364 -4.793 -13.149 -2.694 1.00 0.00 N ATOM 641 CA TRP A 364 -4.038 -13.321 -1.457 1.00 0.00 C ATOM 642 C TRP A 364 -4.981 -13.468 -0.265 1.00 0.00 C ATOM 643 O TRP A 364 -4.554 -13.784 0.834 1.00 0.00 O ATOM 644 CB TRP A 364 -3.108 -12.129 -1.196 1.00 0.00 C ATOM 645 CG TRP A 364 -2.002 -11.932 -2.198 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.620 -12.782 -3.187 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.123 -10.806 -2.283 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.567 -12.254 -3.887 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.242 -11.043 -3.351 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.000 -9.620 -1.562 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.749 -10.140 -3.713 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.014 -8.726 -1.924 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.845 -8.992 -2.989 1.00 0.00 C ATOM 0 H TRP A 364 -5.204 -12.223 -2.811 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.440 -14.225 -1.574 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.711 -11.221 -1.165 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.662 -12.249 -0.209 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.081 -13.737 -3.392 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.102 -12.695 -4.680 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.663 -9.405 -0.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.417 -10.341 -4.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.094 -7.804 -1.373 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.605 -8.269 -3.246 1.00 0.00 H new ATOM 664 N CYS A 365 -6.265 -13.280 -0.512 1.00 0.00 N ATOM 665 CA CYS A 365 -7.306 -13.237 0.526 1.00 0.00 C ATOM 666 C CYS A 365 -7.385 -14.509 1.374 1.00 0.00 C ATOM 667 O CYS A 365 -7.731 -14.453 2.562 1.00 0.00 O ATOM 668 CB CYS A 365 -8.664 -12.941 -0.129 1.00 0.00 C ATOM 669 SG CYS A 365 -10.083 -12.948 0.985 1.00 0.00 S ATOM 0 H CYS A 365 -6.631 -13.149 -1.455 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.034 -12.439 1.217 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.609 -11.966 -0.613 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.837 -13.677 -0.914 1.00 0.00 H new ATOM 0 HG CYS A 365 -10.348 -14.170 1.342 1.00 0.00 H new ATOM 743 N PHE A 370 -0.450 -12.452 4.758 1.00 0.00 N ATOM 744 CA PHE A 370 -0.145 -11.566 3.670 1.00 0.00 C ATOM 745 C PHE A 370 -0.236 -10.147 4.175 1.00 0.00 C ATOM 746 O PHE A 370 0.241 -9.218 3.545 1.00 0.00 O ATOM 747 CB PHE A 370 -1.141 -11.783 2.513 1.00 0.00 C ATOM 748 CG PHE A 370 -2.557 -11.276 2.762 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.407 -11.899 3.672 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.034 -10.182 2.058 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.693 -11.437 3.868 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.316 -9.714 2.254 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.147 -10.341 3.158 1.00 0.00 C ATOM 0 HA PHE A 370 0.859 -11.766 3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.749 -11.291 1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.189 -12.850 2.293 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.056 -12.754 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.391 -9.688 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.343 -11.931 4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -4.669 -8.857 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.152 -9.976 3.311 1.00 0.00 H new ATOM 763 N ALA A 371 -0.879 -10.003 5.337 1.00 0.00 N ATOM 764 CA ALA A 371 -1.016 -8.758 6.034 1.00 0.00 C ATOM 765 C ALA A 371 0.337 -8.090 6.265 1.00 0.00 C ATOM 766 O ALA A 371 0.440 -6.874 6.248 1.00 0.00 O ATOM 767 CB ALA A 371 -1.727 -8.998 7.336 1.00 0.00 C ATOM 0 H ALA A 371 -1.326 -10.784 5.818 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.604 -8.076 5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.834 -8.055 7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.713 -9.418 7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.150 -9.696 7.943 1.00 0.00 H new ATOM 773 N LYS A 372 1.370 -8.895 6.430 1.00 0.00 N ATOM 774 CA LYS A 372 2.720 -8.393 6.617 1.00 0.00 C ATOM 775 C LYS A 372 3.216 -7.822 5.286 1.00 0.00 C ATOM 776 O LYS A 372 3.748 -6.722 5.222 1.00 0.00 O ATOM 777 CB LYS A 372 3.632 -9.556 7.126 1.00 0.00 C ATOM 778 CG LYS A 372 5.098 -9.201 7.494 1.00 0.00 C ATOM 779 CD LYS A 372 6.007 -8.918 6.286 1.00 0.00 C ATOM 780 CE LYS A 372 6.163 -10.136 5.379 1.00 0.00 C ATOM 781 NZ LYS A 372 7.081 -9.871 4.246 1.00 0.00 N ATOM 0 H LYS A 372 1.298 -9.912 6.438 1.00 0.00 H new ATOM 0 HA LYS A 372 2.744 -7.598 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.160 -9.995 8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.655 -10.328 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.095 -8.326 8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.524 -10.023 8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.594 -8.090 5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 372 6.989 -8.603 6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.540 -10.976 5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.186 -10.428 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 7.159 -10.723 3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.709 -9.086 3.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 8.021 -9.617 4.613 1.00 0.00 H new ATOM 795 N THR A 373 2.989 -8.571 4.237 1.00 0.00 N ATOM 796 CA THR A 373 3.423 -8.231 2.907 1.00 0.00 C ATOM 797 C THR A 373 2.698 -6.985 2.386 1.00 0.00 C ATOM 798 O THR A 373 3.297 -6.139 1.722 1.00 0.00 O ATOM 799 CB THR A 373 3.115 -9.420 1.994 1.00 0.00 C ATOM 800 OG1 THR A 373 3.704 -10.598 2.570 1.00 0.00 O ATOM 801 CG2 THR A 373 3.652 -9.204 0.589 1.00 0.00 C ATOM 0 H THR A 373 2.485 -9.456 4.286 1.00 0.00 H new ATOM 0 HA THR A 373 4.491 -8.012 2.921 1.00 0.00 H new ATOM 0 HB THR A 373 2.034 -9.532 1.913 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.515 -11.371 1.998 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.413 -10.070 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.195 -8.313 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.733 -9.074 0.629 1.00 0.00 H new ATOM 809 N VAL A 374 1.427 -6.859 2.722 1.00 0.00 N ATOM 810 CA VAL A 374 0.658 -5.721 2.276 1.00 0.00 C ATOM 811 C VAL A 374 0.972 -4.477 3.102 1.00 0.00 C ATOM 812 O VAL A 374 0.836 -3.368 2.613 1.00 0.00 O ATOM 813 CB VAL A 374 -0.876 -5.996 2.222 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.184 -7.105 1.240 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.428 -6.347 3.582 1.00 0.00 C ATOM 0 H VAL A 374 0.913 -7.526 3.297 1.00 0.00 H new ATOM 0 HA VAL A 374 0.967 -5.533 1.248 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.358 -5.077 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.259 -7.282 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.842 -6.816 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.673 -8.017 1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.499 -6.532 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.932 -7.243 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.252 -5.521 4.271 1.00 0.00 H new ATOM 825 N THR A 375 1.416 -4.669 4.345 1.00 0.00 N ATOM 826 CA THR A 375 1.816 -3.557 5.188 1.00 0.00 C ATOM 827 C THR A 375 2.978 -2.805 4.543 1.00 0.00 C ATOM 828 O THR A 375 3.995 -3.403 4.170 1.00 0.00 O ATOM 829 CB THR A 375 2.201 -4.021 6.622 1.00 0.00 C ATOM 830 OG1 THR A 375 1.044 -4.555 7.287 1.00 0.00 O ATOM 831 CG2 THR A 375 2.759 -2.872 7.451 1.00 0.00 C ATOM 0 H THR A 375 1.505 -5.585 4.784 1.00 0.00 H new ATOM 0 HA THR A 375 0.960 -2.889 5.283 1.00 0.00 H new ATOM 0 HB THR A 375 2.971 -4.786 6.526 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.672 -5.290 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 375 3.017 -3.233 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.651 -2.474 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.009 -2.085 7.534 1.00 0.00 H new ATOM 839 N GLY A 376 2.778 -1.526 4.335 1.00 0.00 N ATOM 840 CA GLY A 376 3.802 -0.692 3.756 1.00 0.00 C ATOM 841 C GLY A 376 3.569 -0.476 2.291 1.00 0.00 C ATOM 842 O GLY A 376 4.092 0.462 1.696 1.00 0.00 O ATOM 0 H GLY A 376 1.911 -1.039 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.822 0.270 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.778 -1.154 3.906 1.00 0.00 H new ATOM 846 N CYS A 377 2.808 -1.361 1.706 1.00 0.00 N ATOM 847 CA CYS A 377 2.449 -1.245 0.344 1.00 0.00 C ATOM 848 C CYS A 377 1.222 -0.359 0.271 1.00 0.00 C ATOM 849 O CYS A 377 0.504 -0.184 1.278 1.00 0.00 O ATOM 850 CB CYS A 377 2.201 -2.629 -0.232 1.00 0.00 C ATOM 851 SG CYS A 377 3.621 -3.738 -0.019 1.00 0.00 S ATOM 0 H CYS A 377 2.425 -2.182 2.175 1.00 0.00 H new ATOM 0 HA CYS A 377 3.244 -0.794 -0.249 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.327 -3.068 0.249 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.970 -2.541 -1.294 1.00 0.00 H new ATOM 0 HG CYS A 377 3.234 -4.830 0.571 1.00 0.00 H new ATOM 857 N PHE A 378 0.977 0.206 -0.858 1.00 0.00 N ATOM 858 CA PHE A 378 -0.079 1.158 -0.961 1.00 0.00 C ATOM 859 C PHE A 378 -1.230 0.596 -1.715 1.00 0.00 C ATOM 860 O PHE A 378 -1.098 -0.386 -2.439 1.00 0.00 O ATOM 861 CB PHE A 378 0.419 2.470 -1.562 1.00 0.00 C ATOM 862 CG PHE A 378 1.459 3.130 -0.710 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.102 4.108 0.184 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.789 2.756 -0.790 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.043 4.703 0.980 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.738 3.351 0.006 1.00 0.00 C ATOM 867 CZ PHE A 378 3.363 4.327 0.892 1.00 0.00 C ATOM 0 H PHE A 378 1.489 0.029 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.434 1.384 0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.832 2.279 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.423 3.149 -1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.068 4.411 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.085 1.986 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.748 5.471 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.773 3.051 -0.066 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.103 4.800 1.520 1.00 0.00 H new ATOM 877 N VAL A 379 -2.346 1.183 -1.544 1.00 0.00 N ATOM 878 CA VAL A 379 -3.515 0.715 -2.174 1.00 0.00 C ATOM 879 C VAL A 379 -4.236 1.860 -2.868 1.00 0.00 C ATOM 880 O VAL A 379 -4.256 3.005 -2.377 1.00 0.00 O ATOM 881 CB VAL A 379 -4.427 0.001 -1.145 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.900 0.946 -0.076 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.586 -0.692 -1.801 1.00 0.00 C ATOM 0 H VAL A 379 -2.478 2.008 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.244 -0.013 -2.938 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.818 -0.767 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.537 0.410 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.040 1.357 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.466 1.758 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.197 -1.178 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -6.190 0.039 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.214 -1.441 -2.500 1.00 0.00 H new ATOM 893 N ARG A 380 -4.765 1.562 -4.020 1.00 0.00 N ATOM 894 CA ARG A 380 -5.521 2.498 -4.792 1.00 0.00 C ATOM 895 C ARG A 380 -6.969 2.382 -4.313 1.00 0.00 C ATOM 896 O ARG A 380 -7.714 1.517 -4.777 1.00 0.00 O ATOM 897 CB ARG A 380 -5.381 2.103 -6.279 1.00 0.00 C ATOM 898 CG ARG A 380 -5.951 3.063 -7.312 1.00 0.00 C ATOM 899 CD ARG A 380 -5.210 4.371 -7.334 1.00 0.00 C ATOM 900 NE ARG A 380 -5.532 5.155 -8.516 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.872 6.443 -8.535 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.838 7.168 -7.428 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.207 7.011 -9.679 1.00 0.00 N ATOM 0 H ARG A 380 -4.680 0.643 -4.455 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.180 3.527 -4.678 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.321 1.967 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.861 1.134 -6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.904 2.603 -8.299 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.003 3.246 -7.095 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.457 4.944 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.137 4.181 -7.305 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.494 4.674 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.549 6.741 -6.548 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.101 8.153 -7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.204 6.464 -10.540 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.469 7.997 -9.702 1.00 0.00 H new ATOM 917 N ILE A 381 -7.335 3.187 -3.339 1.00 0.00 N ATOM 918 CA ILE A 381 -8.650 3.081 -2.731 1.00 0.00 C ATOM 919 C ILE A 381 -9.542 4.205 -3.241 1.00 0.00 C ATOM 920 O ILE A 381 -9.062 5.298 -3.457 1.00 0.00 O ATOM 921 CB ILE A 381 -8.556 3.096 -1.155 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.909 2.836 -0.504 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.941 4.381 -0.604 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.431 1.443 -0.739 1.00 0.00 C ATOM 0 H ILE A 381 -6.744 3.922 -2.950 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.091 2.126 -3.016 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.883 2.279 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.826 3.008 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.632 3.556 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.904 4.329 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.931 4.498 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.549 5.234 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.397 1.329 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.546 1.273 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.728 0.717 -0.330 1.00 0.00 H new ATOM 936 N GLY A 382 -10.808 3.925 -3.476 1.00 0.00 N ATOM 937 CA GLY A 382 -11.705 4.949 -3.970 1.00 0.00 C ATOM 938 C GLY A 382 -12.945 5.061 -3.157 1.00 0.00 C ATOM 939 O GLY A 382 -13.573 4.049 -2.813 1.00 0.00 O ATOM 0 H GLY A 382 -11.235 3.009 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.189 5.909 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.971 4.727 -5.003 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.434 8.527 -5.469 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.333 7.671 -5.224 1.00 0.00 C ATOM 1079 C TYR A 392 -8.285 8.392 -4.426 1.00 0.00 C ATOM 1080 O TYR A 392 -7.955 9.544 -4.716 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.727 7.159 -6.521 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.554 6.184 -7.323 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.916 4.963 -6.795 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -9.926 6.464 -8.631 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.627 4.047 -7.530 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -10.645 5.549 -9.377 1.00 0.00 C ATOM 1087 CZ TYR A 392 -10.991 4.340 -8.816 1.00 0.00 C ATOM 1088 OH TYR A 392 -11.695 3.407 -9.553 1.00 0.00 O ATOM 0 HA TYR A 392 -9.698 6.814 -4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.506 8.018 -7.155 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.775 6.683 -6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.634 4.722 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.650 7.410 -9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.898 3.097 -7.094 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -10.933 5.780 -10.392 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.102 3.002 -10.220 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.808 7.757 -3.407 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.770 8.296 -2.603 1.00 0.00 C ATOM 1100 C ARG A 393 -5.685 7.259 -2.421 1.00 0.00 C ATOM 1101 O ARG A 393 -5.884 6.064 -2.744 1.00 0.00 O ATOM 1102 CB ARG A 393 -7.330 8.759 -1.261 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.251 9.964 -1.371 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.899 10.314 -0.045 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.916 10.460 1.035 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.395 11.623 1.465 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.627 12.762 0.811 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -6.623 11.638 2.538 1.00 0.00 N ATOM 0 H ARG A 393 -8.134 6.838 -3.108 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.336 9.165 -3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.876 7.935 -0.800 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.502 9.004 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.683 10.821 -1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -9.026 9.760 -2.110 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -9.459 11.243 -0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -9.616 9.538 0.222 1.00 0.00 H new ATOM 0 HE ARG A 393 -7.601 9.608 1.499 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.207 12.759 -0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -7.225 13.636 1.150 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -6.425 10.770 3.036 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -6.226 12.517 2.868 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.540 7.706 -1.970 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.434 6.829 -1.713 1.00 0.00 C ATOM 1124 C VAL A 394 -3.487 6.452 -0.284 1.00 0.00 C ATOM 1125 O VAL A 394 -3.387 7.320 0.590 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.074 7.503 -1.914 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.954 6.493 -1.823 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.990 8.314 -3.185 1.00 0.00 C ATOM 0 H VAL A 394 -4.352 8.689 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.520 5.990 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.960 8.219 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.002 6.996 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.969 6.020 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.086 5.733 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -1.000 8.764 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.164 7.665 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.745 9.100 -3.166 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.649 5.218 -0.026 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.676 4.786 1.308 1.00 0.00 C ATOM 1140 C ALA A 395 -2.601 3.769 1.533 1.00 0.00 C ATOM 1141 O ALA A 395 -2.369 2.906 0.679 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.041 4.263 1.667 1.00 0.00 C ATOM 0 H ALA A 395 -3.766 4.485 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.477 5.630 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.042 3.932 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.780 5.054 1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.291 3.423 1.019 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.919 3.895 2.626 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.884 2.977 2.980 1.00 0.00 C ATOM 1150 C GLU A 396 -1.523 1.860 3.759 1.00 0.00 C ATOM 1151 O GLU A 396 -2.357 2.112 4.639 1.00 0.00 O ATOM 1152 CB GLU A 396 0.193 3.692 3.808 1.00 0.00 C ATOM 1153 CG GLU A 396 1.362 2.808 4.223 1.00 0.00 C ATOM 1154 CD GLU A 396 2.380 3.534 5.084 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.414 4.012 4.550 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.172 3.626 6.313 1.00 0.00 O ATOM 0 H GLU A 396 -2.066 4.643 3.303 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.393 2.576 2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.577 4.534 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.270 4.104 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.981 1.945 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.856 2.426 3.330 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.200 0.655 3.415 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.773 -0.470 4.071 1.00 0.00 C ATOM 1165 C ILE A 397 -1.072 -0.748 5.367 1.00 0.00 C ATOM 1166 O ILE A 397 0.149 -0.930 5.413 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.758 -1.734 3.194 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.666 -1.564 1.992 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.178 -2.952 4.005 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.547 -2.687 0.987 1.00 0.00 C ATOM 0 H ILE A 397 -0.536 0.426 2.676 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.814 -0.214 4.268 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.740 -1.888 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.699 -1.499 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.433 -0.620 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.161 -3.836 3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.488 -3.091 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.186 -2.802 4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.224 -2.502 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.522 -2.738 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.809 -3.631 1.464 1.00 0.00 H new ATOM 1182 N THR A 398 -1.837 -0.768 6.401 1.00 0.00 N ATOM 1183 CA THR A 398 -1.370 -1.112 7.674 1.00 0.00 C ATOM 1184 C THR A 398 -2.150 -2.345 8.133 1.00 0.00 C ATOM 1185 O THR A 398 -3.257 -2.262 8.675 1.00 0.00 O ATOM 1186 CB THR A 398 -1.436 0.082 8.712 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.777 0.513 8.946 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.682 1.284 8.197 1.00 0.00 C ATOM 0 H THR A 398 -2.830 -0.537 6.371 1.00 0.00 H new ATOM 0 HA THR A 398 -0.307 -1.345 7.619 1.00 0.00 H new ATOM 0 HB THR A 398 -0.996 -0.299 9.634 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.258 0.562 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.742 2.091 8.927 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.362 1.017 8.036 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.122 1.613 7.255 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.662 -3.469 7.718 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.178 -4.719 8.137 1.00 0.00 C ATOM 1198 C GLY A 399 -3.557 -5.039 7.677 1.00 0.00 C ATOM 1199 O GLY A 399 -4.139 -4.363 6.823 1.00 0.00 O ATOM 0 H GLY A 399 -0.880 -3.539 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.507 -5.503 7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.163 -4.750 9.226 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.067 -6.073 8.260 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.367 -6.581 7.983 1.00 0.00 C ATOM 1205 C VAL A 400 -6.144 -6.642 9.275 1.00 0.00 C ATOM 1206 O VAL A 400 -5.653 -7.134 10.291 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.273 -7.986 7.327 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.635 -8.628 7.121 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.581 -7.859 6.003 1.00 0.00 C ATOM 0 H VAL A 400 -3.568 -6.608 8.971 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.880 -5.924 7.281 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.711 -8.629 8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.509 -9.608 6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.133 -8.742 8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.241 -7.996 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.510 -8.840 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.150 -7.189 5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.580 -7.455 6.153 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.311 -6.131 9.227 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.212 -6.065 10.342 1.00 0.00 C ATOM 1221 C VAL A 401 -9.471 -6.781 9.935 1.00 0.00 C ATOM 1222 O VAL A 401 -9.623 -7.109 8.776 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.543 -4.594 10.686 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.316 -3.880 11.245 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.022 -3.877 9.438 1.00 0.00 C ATOM 0 H VAL A 401 -7.697 -5.724 8.375 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.761 -6.523 11.222 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.327 -4.582 11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.572 -2.847 11.480 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.982 -4.386 12.151 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.517 -3.896 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.255 -2.840 9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.240 -3.905 8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -9.916 -4.370 9.056 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.355 -7.021 10.840 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.568 -7.720 10.500 1.00 0.00 C ATOM 1237 C GLU A 402 -12.774 -6.815 10.627 1.00 0.00 C ATOM 1238 O GLU A 402 -12.798 -5.887 11.447 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.734 -8.976 11.349 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.631 -9.994 11.134 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.798 -11.221 11.977 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.488 -11.175 13.180 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.221 -12.272 11.452 1.00 0.00 O ATOM 0 H GLU A 402 -10.272 -6.750 11.820 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.492 -8.029 9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.759 -8.694 12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.695 -9.437 11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.609 -10.282 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.669 -9.533 11.359 1.00 0.00 H new ATOM 1250 N THR A 403 -13.739 -7.051 9.798 1.00 0.00 N ATOM 1251 CA THR A 403 -14.976 -6.356 9.838 1.00 0.00 C ATOM 1252 C THR A 403 -16.020 -7.346 10.332 1.00 0.00 C ATOM 1253 O THR A 403 -15.696 -8.527 10.563 1.00 0.00 O ATOM 1254 CB THR A 403 -15.358 -5.803 8.426 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.342 -6.860 7.457 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.386 -4.713 7.985 1.00 0.00 C ATOM 0 H THR A 403 -13.683 -7.750 9.058 1.00 0.00 H new ATOM 0 HA THR A 403 -14.911 -5.494 10.502 1.00 0.00 H new ATOM 0 HB THR A 403 -16.360 -5.380 8.495 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.254 -7.027 7.140 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.674 -4.345 7.000 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.412 -3.891 8.701 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.377 -5.122 7.939 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.220 -6.904 10.530 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.280 -7.790 10.960 1.00 0.00 C ATOM 1266 C ALA A 404 -19.083 -8.251 9.772 1.00 0.00 C ATOM 1267 O ALA A 404 -19.783 -9.258 9.828 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.182 -7.098 11.965 1.00 0.00 C ATOM 0 H ALA A 404 -17.502 -5.932 10.403 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.830 -8.658 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.972 -7.781 12.276 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.597 -6.801 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.626 -6.214 11.507 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.924 -7.549 8.700 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.678 -7.739 7.536 1.00 0.00 C ATOM 1276 C LYS A 405 -18.779 -8.377 6.477 1.00 0.00 C ATOM 1277 O LYS A 405 -17.721 -7.828 6.134 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.195 -6.345 7.105 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.331 -6.333 6.106 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.910 -6.781 4.736 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.109 -6.975 3.887 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.772 -7.472 2.543 1.00 0.00 N ATOM 0 H LYS A 405 -18.235 -6.801 8.622 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.529 -8.403 7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.518 -5.809 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.361 -5.786 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.130 -6.981 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.742 -5.325 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.250 -6.039 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -20.345 -7.711 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.784 -7.679 4.373 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -22.644 -6.030 3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -22.640 -7.559 1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.122 -6.806 2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.315 -8.403 2.622 1.00 0.00 H new ATOM 1296 N VAL A 406 -19.177 -9.545 6.024 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.497 -10.266 4.961 1.00 0.00 C ATOM 1298 C VAL A 406 -18.996 -9.711 3.634 1.00 0.00 C ATOM 1299 O VAL A 406 -20.207 -9.635 3.405 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.808 -11.790 5.032 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.224 -12.544 3.877 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.344 -12.400 6.324 1.00 0.00 C ATOM 0 H VAL A 406 -19.996 -10.032 6.388 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.419 -10.138 5.063 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.894 -11.874 4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.468 -13.602 3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.637 -12.159 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -17.141 -12.421 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.581 -13.464 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -17.266 -12.268 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.847 -11.911 7.158 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.101 -9.309 2.787 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.489 -8.672 1.549 1.00 0.00 C ATOM 1314 C TYR A 407 -18.199 -9.507 0.315 1.00 0.00 C ATOM 1315 O TYR A 407 -17.473 -10.517 0.373 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.838 -7.308 1.433 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.335 -7.317 1.586 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.498 -7.628 0.518 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.754 -6.980 2.794 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.138 -7.598 0.660 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.393 -6.960 2.940 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.594 -7.266 1.872 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.244 -7.199 2.004 1.00 0.00 O ATOM 0 H TYR A 407 -17.095 -9.406 2.922 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.573 -8.561 1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.089 -6.881 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.264 -6.650 2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.928 -7.897 -0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.383 -6.729 3.635 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.498 -7.834 -0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.953 -6.704 3.892 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.008 -7.189 2.955 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.757 -9.061 -0.796 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.588 -9.698 -2.067 1.00 0.00 C ATOM 1335 C GLN A 408 -17.432 -9.048 -2.823 1.00 0.00 C ATOM 1336 O GLN A 408 -17.438 -7.837 -3.117 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.876 -9.603 -2.892 1.00 0.00 C ATOM 1338 CG GLN A 408 -19.875 -10.391 -4.208 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.770 -11.896 -4.002 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.779 -12.568 -3.824 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.582 -12.445 -4.087 1.00 0.00 N ATOM 0 H GLN A 408 -19.349 -8.231 -0.829 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.361 -10.751 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.706 -9.954 -2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.067 -8.554 -3.117 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.789 -10.168 -4.759 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.041 -10.056 -4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.759 -11.860 -4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.481 -13.457 -4.005 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.456 -9.841 -3.056 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.281 -9.525 -3.828 1.00 0.00 C ATOM 1352 C LEU A 409 -15.195 -10.643 -4.852 1.00 0.00 C ATOM 1353 O LEU A 409 -16.047 -11.550 -4.755 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.056 -9.544 -2.897 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.708 -9.180 -3.524 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.709 -7.746 -4.006 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.580 -9.409 -2.541 1.00 0.00 C ATOM 0 H LEU A 409 -16.440 -10.795 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.319 -8.544 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.245 -8.856 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.972 -10.542 -2.466 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.550 -9.830 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.741 -7.510 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.491 -7.614 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.896 -7.079 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.631 -9.144 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.736 -8.789 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.560 -10.459 -2.249 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.303 -10.542 -5.900 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.032 -11.714 -6.799 1.00 0.00 C ATOM 1371 C GLY A 410 -14.026 -12.917 -5.921 1.00 0.00 C ATOM 1372 O GLY A 410 -13.310 -12.897 -4.923 1.00 0.00 O ATOM 0 H GLY A 410 -13.782 -9.696 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.798 -11.799 -7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.076 -11.600 -7.310 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.731 -13.975 -6.309 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.343 -14.820 -5.308 1.00 0.00 C ATOM 1378 C GLY A 411 -14.490 -15.423 -4.278 1.00 0.00 C ATOM 1379 O GLY A 411 -13.961 -16.529 -4.388 1.00 0.00 O ATOM 0 H GLY A 411 -14.886 -14.256 -7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.107 -14.231 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.856 -15.629 -5.827 1.00 0.00 H new ATOM 1383 N THR A 412 -14.407 -14.664 -3.282 1.00 0.00 N ATOM 1384 CA THR A 412 -13.964 -14.954 -2.028 1.00 0.00 C ATOM 1385 C THR A 412 -15.012 -14.236 -1.159 1.00 0.00 C ATOM 1386 O THR A 412 -15.637 -13.267 -1.646 1.00 0.00 O ATOM 1387 CB THR A 412 -12.519 -14.390 -1.881 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.816 -14.983 -0.763 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.503 -12.875 -1.723 1.00 0.00 C ATOM 0 H THR A 412 -14.693 -13.688 -3.353 1.00 0.00 H new ATOM 0 HA THR A 412 -13.884 -16.008 -1.763 1.00 0.00 H new ATOM 0 HB THR A 412 -12.008 -14.654 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.300 -14.292 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.474 -12.530 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.958 -12.413 -2.599 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.066 -12.596 -0.832 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.262 -14.673 0.010 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.177 -13.966 0.881 1.00 0.00 C ATOM 1399 C ARG A 413 -15.530 -13.770 2.193 1.00 0.00 C ATOM 1400 O ARG A 413 -15.394 -14.712 2.975 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.571 -14.622 1.036 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.535 -14.361 -0.123 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.253 -15.222 -1.341 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.568 -16.627 -1.088 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.050 -17.682 -1.730 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.181 -17.514 -2.723 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.445 -18.895 -1.408 1.00 0.00 N ATOM 0 H ARG A 413 -14.856 -15.519 0.409 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.386 -13.008 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.440 -15.699 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -18.027 -14.260 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.556 -14.543 0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.475 -13.310 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.841 -14.863 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.203 -15.128 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.247 -16.822 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.902 -16.574 -3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.793 -18.326 -3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -19.141 -19.027 -0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.055 -19.704 -1.892 1.00 0.00 H new ATOM 1421 N THR A 414 -15.119 -12.562 2.450 1.00 0.00 N ATOM 1422 CA THR A 414 -14.367 -12.315 3.620 1.00 0.00 C ATOM 1423 C THR A 414 -14.850 -11.051 4.356 1.00 0.00 C ATOM 1424 O THR A 414 -15.275 -10.072 3.730 1.00 0.00 O ATOM 1425 CB THR A 414 -12.864 -12.214 3.240 1.00 0.00 C ATOM 1426 OG1 THR A 414 -12.047 -12.139 4.398 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.592 -11.002 2.342 1.00 0.00 C ATOM 0 H THR A 414 -15.296 -11.746 1.863 1.00 0.00 H new ATOM 0 HA THR A 414 -14.509 -13.144 4.314 1.00 0.00 H new ATOM 0 HB THR A 414 -12.615 -13.120 2.688 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.782 -13.042 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.531 -10.962 2.096 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.174 -11.091 1.425 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.877 -10.090 2.866 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.883 -11.136 5.669 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.139 -10.000 6.535 1.00 0.00 C ATOM 1437 C ASN A 415 -13.834 -9.442 7.078 1.00 0.00 C ATOM 1438 O ASN A 415 -13.675 -9.244 8.272 1.00 0.00 O ATOM 1439 CB ASN A 415 -16.088 -10.377 7.721 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.573 -11.501 8.639 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.754 -12.687 8.355 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -15.000 -11.148 9.750 1.00 0.00 N ATOM 0 H ASN A 415 -14.731 -12.009 6.174 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.636 -9.239 5.934 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.260 -9.486 8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -17.053 -10.677 7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.688 -11.859 10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.862 -10.160 9.961 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.901 -9.163 6.226 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.724 -8.532 6.688 1.00 0.00 C ATOM 1451 C LYS A 416 -11.267 -7.438 5.768 1.00 0.00 C ATOM 1452 O LYS A 416 -11.624 -7.421 4.587 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.612 -9.516 7.149 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.092 -10.564 6.172 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.578 -9.991 4.852 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.703 -10.987 4.096 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.280 -12.356 4.048 1.00 0.00 N ATOM 0 H LYS A 416 -12.935 -9.360 5.226 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.993 -8.027 7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.760 -8.919 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.984 -10.043 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.287 -11.122 6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.891 -11.275 5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.424 -9.705 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -9.007 -9.084 5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.552 -10.628 3.078 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.722 -11.030 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.766 -12.973 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.284 -12.319 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.195 -12.735 3.083 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.491 -6.559 6.296 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.064 -5.403 5.594 1.00 0.00 C ATOM 1473 C GLY A 417 -8.668 -5.087 5.903 1.00 0.00 C ATOM 1474 O GLY A 417 -8.007 -5.818 6.609 1.00 0.00 O ATOM 0 H GLY A 417 -10.128 -6.625 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.176 -5.563 4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.699 -4.557 5.858 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.228 -4.006 5.412 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.913 -3.538 5.672 1.00 0.00 C ATOM 1480 C LEU A 418 -7.062 -2.288 6.408 1.00 0.00 C ATOM 1481 O LEU A 418 -8.073 -1.564 6.216 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.188 -3.224 4.387 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.246 -4.291 3.324 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.590 -3.833 2.067 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.620 -5.531 3.840 1.00 0.00 C ATOM 0 H LEU A 418 -8.775 -3.398 4.802 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.349 -4.295 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.601 -2.304 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.142 -3.027 4.621 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.288 -4.497 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.647 -4.623 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -6.098 -2.943 1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.545 -3.597 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.660 -6.305 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.581 -5.332 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.158 -5.869 4.726 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.140 -1.990 7.246 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.245 -0.716 7.887 1.00 0.00 C ATOM 1499 C GLN A 419 -5.540 0.274 6.989 1.00 0.00 C ATOM 1500 O GLN A 419 -4.344 0.213 6.836 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.619 -0.726 9.249 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.806 0.534 10.014 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.949 0.442 10.941 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -6.801 0.033 12.081 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.073 0.813 10.491 1.00 0.00 N ATOM 0 H GLN A 419 -5.340 -2.569 7.501 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.292 -0.451 8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.038 -1.552 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.551 -0.920 9.145 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.899 0.758 10.575 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.964 1.361 9.321 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.152 1.149 9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.899 0.776 11.088 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.268 1.126 6.360 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.677 2.046 5.434 1.00 0.00 C ATOM 1516 C LEU A 420 -5.353 3.356 6.105 1.00 0.00 C ATOM 1517 O LEU A 420 -6.145 3.873 6.909 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.555 2.253 4.212 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.940 0.992 3.437 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.555 1.347 2.105 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.748 0.083 3.249 1.00 0.00 C ATOM 0 H LEU A 420 -7.279 1.211 6.465 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.741 1.607 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.470 2.754 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.040 2.930 3.531 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.684 0.454 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.821 0.434 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.451 1.947 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.838 1.917 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.052 -0.805 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.973 0.610 2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.359 -0.213 4.223 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.185 3.857 5.807 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.681 5.047 6.388 1.00 0.00 C ATOM 1535 C ARG A 421 -3.390 6.107 5.297 1.00 0.00 C ATOM 1536 O ARG A 421 -2.541 5.897 4.431 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.392 4.682 7.094 1.00 0.00 C ATOM 1538 CG ARG A 421 -1.772 5.760 7.906 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.271 5.758 9.340 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.910 4.510 10.034 1.00 0.00 N ATOM 1541 CZ ARG A 421 -1.432 4.437 11.287 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -1.257 5.533 12.008 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -1.147 3.258 11.816 1.00 0.00 N ATOM 0 H ARG A 421 -3.549 3.429 5.134 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.410 5.470 7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -2.585 3.829 7.744 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.670 4.356 6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -0.689 5.639 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -1.988 6.726 7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.848 6.609 9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.354 5.881 9.350 1.00 0.00 H new ATOM 0 HE ARG A 421 -2.032 3.635 9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -1.486 6.445 11.613 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -0.893 5.465 12.959 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -1.290 2.407 11.272 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -0.784 3.200 12.767 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.107 7.206 5.326 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.862 8.326 4.390 1.00 0.00 C ATOM 1559 C HIS A 422 -3.124 9.414 5.156 1.00 0.00 C ATOM 1560 O HIS A 422 -3.761 10.304 5.728 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.175 8.948 3.863 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.134 8.039 3.160 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.273 7.527 3.741 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.164 7.638 1.878 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.943 6.853 2.813 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.314 6.892 1.659 1.00 0.00 N ATOM 0 H HIS A 422 -4.871 7.368 5.982 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.296 7.941 3.542 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.696 9.400 4.707 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.914 9.756 3.180 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.553 7.645 4.715 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.412 7.861 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.879 6.342 2.983 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.801 9.353 5.196 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.080 10.238 6.095 1.00 0.00 C ATOM 1576 C GLY A 423 -1.460 9.837 7.476 1.00 0.00 C ATOM 1577 O GLY A 423 -1.289 8.703 7.839 1.00 0.00 O ATOM 0 H GLY A 423 -1.223 8.724 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.004 10.148 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.342 11.279 5.907 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.043 10.696 8.216 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.569 10.231 9.453 1.00 0.00 C ATOM 1583 C ASN A 424 -4.059 10.219 9.345 1.00 0.00 C ATOM 1584 O ASN A 424 -4.775 11.162 9.670 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.054 10.999 10.711 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.466 12.487 10.901 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.696 13.234 9.837 1.00 0.00 O flip ATOM 1588 ND2 ASN A 424 -2.563 12.953 12.030 1.00 0.00 N flip ATOM 0 H ASN A 424 -2.170 11.687 8.008 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.198 9.220 9.623 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.386 10.450 11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.965 10.957 10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.382 12.363 12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.825 13.931 12.157 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.484 9.170 8.767 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.857 8.826 8.638 1.00 0.00 C ATOM 1597 C ASP A 425 -5.901 7.380 8.851 1.00 0.00 C ATOM 1598 O ASP A 425 -5.111 6.686 8.234 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.353 9.169 7.260 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.811 8.878 7.068 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.159 8.050 6.186 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.630 9.471 7.782 1.00 0.00 O ATOM 0 H ASP A 425 -3.858 8.484 8.345 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.487 9.366 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.172 10.227 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.777 8.609 6.524 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.731 6.897 9.672 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.706 5.495 9.917 1.00 0.00 C ATOM 1609 C GLN A 426 -8.108 4.925 9.832 1.00 0.00 C ATOM 1610 O GLN A 426 -8.928 5.096 10.745 1.00 0.00 O ATOM 1611 CB GLN A 426 -6.043 5.202 11.258 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.547 3.782 11.375 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.831 3.485 12.680 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.203 4.479 13.264 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -4.834 2.348 13.151 1.00 0.00 N flip ATOM 0 H GLN A 426 -7.433 7.427 10.188 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.108 5.004 9.149 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.206 5.886 11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.755 5.399 12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.393 3.103 11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.871 3.574 10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.332 1.599 12.671 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.338 2.155 14.021 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.386 4.281 8.731 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.707 3.749 8.451 1.00 0.00 C ATOM 1626 C ARG A 427 -9.600 2.300 8.040 1.00 0.00 C ATOM 1627 O ARG A 427 -8.516 1.808 7.789 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.356 4.539 7.315 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.779 5.959 7.655 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.204 6.680 6.391 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.912 7.942 6.646 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.677 9.093 6.006 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -10.493 9.322 5.452 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -12.575 10.065 6.061 1.00 0.00 N ATOM 0 H ARG A 427 -7.703 4.106 7.994 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.316 3.832 9.351 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.657 4.578 6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.233 3.991 6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.601 5.943 8.370 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.954 6.491 8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.322 6.884 5.784 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.848 6.023 5.806 1.00 0.00 H new ATOM 0 HE ARG A 427 -12.636 7.940 7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -9.757 8.619 5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -10.319 10.201 4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -13.438 9.933 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.404 10.946 5.576 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.697 1.609 8.025 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.736 0.248 7.546 1.00 0.00 C ATOM 1650 C VAL A 428 -11.467 0.196 6.234 1.00 0.00 C ATOM 1651 O VAL A 428 -12.673 0.496 6.162 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.457 -0.726 8.505 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.478 -2.136 7.915 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.814 -0.723 9.869 1.00 0.00 C ATOM 0 H VAL A 428 -11.597 1.967 8.344 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.696 -0.064 7.457 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.486 -0.386 8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.989 -2.810 8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -12.004 -2.123 6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.456 -2.481 7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.343 -1.417 10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.772 -1.030 9.781 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.862 0.281 10.292 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.790 -0.190 5.216 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.427 -0.325 3.948 1.00 0.00 C ATOM 1666 C PHE A 429 -11.495 -1.752 3.527 1.00 0.00 C ATOM 1667 O PHE A 429 -10.705 -2.592 3.971 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.804 0.536 2.874 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.144 1.996 2.985 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.265 2.888 3.561 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.345 2.472 2.489 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.567 4.224 3.643 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.658 3.811 2.574 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.765 4.690 3.151 1.00 0.00 C ATOM 0 H PHE A 429 -9.796 -0.419 5.230 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.445 0.042 4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.721 0.422 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.127 0.172 1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.325 2.530 3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.044 1.787 2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.865 4.910 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.601 4.172 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.005 5.741 3.216 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.445 -2.021 2.689 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.691 -3.341 2.210 1.00 0.00 C ATOM 1686 C ARG A 430 -11.990 -3.503 0.889 1.00 0.00 C ATOM 1687 O ARG A 430 -11.807 -2.521 0.161 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.190 -3.594 1.991 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.122 -3.537 3.208 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.281 -2.137 3.790 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.526 -2.003 4.542 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.743 -1.154 5.557 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -15.735 -0.442 6.080 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -17.968 -1.035 6.058 1.00 0.00 N ATOM 0 H ARG A 430 -13.081 -1.318 2.313 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.325 -4.050 2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.548 -2.865 1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.298 -4.578 1.535 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -16.103 -3.916 2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.737 -4.201 3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -14.436 -1.916 4.442 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.262 -1.403 2.984 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.300 -2.610 4.271 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -14.791 -0.543 5.706 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -15.912 0.201 6.852 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.733 -1.587 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -18.143 -0.392 6.830 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.673 -4.726 0.553 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.967 -5.055 -0.687 1.00 0.00 C ATOM 1710 C LEU A 431 -11.840 -4.787 -1.929 1.00 0.00 C ATOM 1711 O LEU A 431 -11.344 -4.726 -3.043 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.498 -6.529 -0.663 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.224 -6.899 0.162 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.260 -6.384 1.596 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.040 -8.411 0.174 1.00 0.00 C ATOM 0 H LEU A 431 -11.894 -5.539 1.128 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.094 -4.406 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.323 -7.132 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.325 -6.837 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.383 -6.410 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.345 -6.677 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.341 -5.297 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.120 -6.809 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.150 -8.665 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -9.913 -8.880 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -8.925 -8.772 -0.848 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.130 -4.599 -1.711 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.086 -4.358 -2.791 1.00 0.00 C ATOM 1729 C GLU A 432 -13.966 -2.924 -3.343 1.00 0.00 C ATOM 1730 O GLU A 432 -14.230 -2.686 -4.508 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.515 -4.605 -2.292 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.941 -3.643 -1.204 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.303 -3.912 -0.660 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.313 -3.667 -1.366 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.401 -4.331 0.478 1.00 0.00 O ATOM 0 H GLU A 432 -13.550 -4.608 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.856 -5.051 -3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.205 -4.523 -3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.590 -5.625 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.219 -3.689 -0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.912 -2.627 -1.599 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.525 -1.986 -2.497 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.434 -0.570 -2.888 1.00 0.00 C ATOM 1744 C PHE A 433 -12.096 -0.284 -3.536 1.00 0.00 C ATOM 1745 O PHE A 433 -11.820 0.846 -3.977 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.599 0.361 -1.672 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.953 0.373 -1.026 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.955 1.188 -1.519 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.214 -0.401 0.088 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.192 1.228 -0.916 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.455 -0.370 0.695 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.445 0.447 0.191 1.00 0.00 C ATOM 0 H PHE A 433 -13.226 -2.178 -1.541 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.241 -0.380 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.863 0.076 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.359 1.378 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.765 1.801 -2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.439 -1.038 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.964 1.872 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.649 -0.984 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.416 0.475 0.663 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.272 -1.295 -3.582 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.947 -1.179 -4.104 1.00 0.00 C ATOM 1764 C VAL A 434 -9.966 -1.234 -5.626 1.00 0.00 C ATOM 1765 O VAL A 434 -10.649 -2.066 -6.234 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.018 -2.271 -3.515 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.617 -2.186 -4.093 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.965 -2.154 -2.003 1.00 0.00 C ATOM 0 H VAL A 434 -11.509 -2.231 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.546 -0.211 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.433 -3.241 -3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.995 -2.967 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.661 -2.319 -5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.188 -1.210 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.309 -2.926 -1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.580 -1.172 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.967 -2.279 -1.593 1.00 0.00 H new ATOM 1778 N SER A 435 -9.243 -0.332 -6.210 1.00 0.00 N ATOM 1779 CA SER A 435 -9.117 -0.205 -7.623 1.00 0.00 C ATOM 1780 C SER A 435 -8.011 -1.128 -8.121 1.00 0.00 C ATOM 1781 O SER A 435 -7.283 -1.746 -7.327 1.00 0.00 O ATOM 1782 CB SER A 435 -8.746 1.237 -7.907 1.00 0.00 C ATOM 1783 OG SER A 435 -8.650 1.516 -9.283 1.00 0.00 O ATOM 0 H SER A 435 -8.704 0.363 -5.693 1.00 0.00 H new ATOM 0 HA SER A 435 -10.045 -0.475 -8.126 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.492 1.894 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.793 1.463 -7.428 1.00 0.00 H new ATOM 0 HG SER A 435 -9.546 1.668 -9.649 1.00 0.00 H new ATOM 1789 N ASN A 436 -7.891 -1.243 -9.414 1.00 0.00 N ATOM 1790 CA ASN A 436 -6.818 -1.999 -10.008 1.00 0.00 C ATOM 1791 C ASN A 436 -6.003 -1.067 -10.882 1.00 0.00 C ATOM 1792 O ASN A 436 -5.037 -1.461 -11.516 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.346 -3.197 -10.826 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.259 -4.120 -10.024 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.801 -5.056 -9.340 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.547 -3.868 -10.096 1.00 0.00 N ATOM 0 H ASN A 436 -8.530 -0.818 -10.086 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.193 -2.413 -9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.890 -2.824 -11.694 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -6.500 -3.772 -11.203 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.210 -4.448 -9.581 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -9.884 -3.093 -10.667 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.380 0.191 -10.854 1.00 0.00 N ATOM 1804 CA GLN A 437 -5.772 1.226 -11.668 1.00 0.00 C ATOM 1805 C GLN A 437 -4.535 1.809 -10.994 1.00 0.00 C ATOM 1806 O GLN A 437 -4.213 1.470 -9.836 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.798 2.310 -11.909 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.960 1.862 -12.769 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.208 2.642 -12.471 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.030 2.093 -11.611 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -9.447 3.698 -13.043 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.131 0.533 -10.255 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.450 0.793 -12.615 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.180 2.658 -10.949 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.311 3.161 -12.385 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.700 1.980 -13.821 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.147 0.801 -12.604 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.773 4.084 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.320 4.192 -12.858 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.845 2.664 -11.708 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.645 3.300 -11.217 1.00 0.00 C ATOM 1822 C GLU A 438 -2.949 4.706 -10.690 1.00 0.00 C ATOM 1823 O GLU A 438 -4.032 5.249 -10.929 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.588 3.369 -12.322 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.020 4.159 -13.546 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.939 4.250 -14.586 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.209 5.255 -14.605 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.807 3.323 -15.425 1.00 0.00 O ATOM 0 H GLU A 438 -4.102 2.941 -12.655 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.256 2.701 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.681 3.817 -11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.332 2.355 -12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.902 3.691 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.311 5.164 -13.241 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.010 5.240 -9.953 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.065 6.575 -9.366 1.00 0.00 C ATOM 1837 C PHE A 439 -1.623 7.672 -10.319 1.00 0.00 C ATOM 1838 O PHE A 439 -0.930 7.414 -11.309 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.168 6.624 -8.145 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.760 5.995 -6.943 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.773 6.624 -6.279 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.304 4.786 -6.471 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.335 6.065 -5.156 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.858 4.217 -5.348 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.874 4.858 -4.689 1.00 0.00 C ATOM 0 H PHE A 439 -1.146 4.745 -9.730 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.109 6.757 -9.112 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.226 6.127 -8.377 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.932 7.664 -7.920 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -3.138 7.574 -6.641 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.503 4.278 -6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -4.137 6.574 -4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.493 3.267 -4.986 1.00 0.00 H new ATOM 0 HZ PHE A 439 -3.311 4.416 -3.806 1.00 0.00 H new ATOM 1855 N THR A 440 -2.007 8.900 -9.988 1.00 0.00 N ATOM 1856 CA THR A 440 -1.613 10.062 -10.737 1.00 0.00 C ATOM 1857 C THR A 440 -0.767 10.939 -9.849 1.00 0.00 C ATOM 1858 O THR A 440 -0.596 10.658 -8.643 1.00 0.00 O ATOM 1859 CB THR A 440 -2.836 10.896 -11.266 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.436 11.657 -10.206 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.891 9.985 -11.861 1.00 0.00 C ATOM 0 H THR A 440 -2.603 9.106 -9.187 1.00 0.00 H new ATOM 0 HA THR A 440 -1.059 9.719 -11.610 1.00 0.00 H new ATOM 0 HB THR A 440 -2.458 11.573 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.193 12.169 -10.559 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.728 10.584 -12.221 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.462 9.425 -12.692 1.00 0.00 H new ATOM 0 HG23 THR A 440 -4.243 9.290 -11.099 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.270 11.991 -10.426 1.00 0.00 N ATOM 1870 CA GLU A 441 0.526 12.971 -9.755 1.00 0.00 C ATOM 1871 C GLU A 441 -0.286 13.659 -8.644 1.00 0.00 C ATOM 1872 O GLU A 441 0.200 13.844 -7.536 1.00 0.00 O ATOM 1873 CB GLU A 441 1.049 14.006 -10.773 1.00 0.00 C ATOM 1874 CG GLU A 441 -0.029 14.562 -11.715 1.00 0.00 C ATOM 1875 CD GLU A 441 -0.259 13.750 -12.977 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.224 14.137 -14.059 1.00 0.00 O ATOM 1877 OE2 GLU A 441 -0.933 12.708 -12.915 1.00 0.00 O ATOM 0 H GLU A 441 -0.414 12.197 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 441 1.379 12.476 -9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.504 14.835 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 441 1.836 13.546 -11.371 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.969 14.629 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.247 15.577 -12.000 1.00 0.00 H new ATOM 1884 N SER A 442 -1.539 13.961 -8.942 1.00 0.00 N ATOM 1885 CA SER A 442 -2.412 14.635 -8.050 1.00 0.00 C ATOM 1886 C SER A 442 -2.842 13.728 -6.902 1.00 0.00 C ATOM 1887 O SER A 442 -3.105 14.198 -5.789 1.00 0.00 O ATOM 1888 CB SER A 442 -3.582 15.097 -8.860 1.00 0.00 C ATOM 1889 OG SER A 442 -3.115 15.853 -9.971 1.00 0.00 O ATOM 0 H SER A 442 -1.969 13.730 -9.838 1.00 0.00 H new ATOM 0 HA SER A 442 -1.912 15.484 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 442 -4.161 14.240 -9.206 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.247 15.704 -8.246 1.00 0.00 H new ATOM 0 HG SER A 442 -3.879 16.156 -10.505 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.897 12.434 -7.166 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.223 11.480 -6.133 1.00 0.00 C ATOM 1897 C GLU A 443 -2.042 11.411 -5.191 1.00 0.00 C ATOM 1898 O GLU A 443 -2.199 11.488 -3.972 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.462 10.089 -6.715 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.374 10.042 -7.922 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.777 10.518 -7.691 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.681 9.681 -7.688 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.012 11.727 -7.580 1.00 0.00 O ATOM 0 H GLU A 443 -2.720 12.026 -8.084 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.134 11.797 -5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.499 9.658 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.884 9.455 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.930 10.645 -8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.413 9.015 -8.286 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.844 11.297 -5.785 1.00 0.00 N ATOM 1911 CA PHE A 444 0.401 11.227 -5.034 1.00 0.00 C ATOM 1912 C PHE A 444 0.567 12.458 -4.149 1.00 0.00 C ATOM 1913 O PHE A 444 0.861 12.342 -2.965 1.00 0.00 O ATOM 1914 CB PHE A 444 1.604 11.119 -5.988 1.00 0.00 C ATOM 1915 CG PHE A 444 2.917 10.859 -5.289 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.699 11.904 -4.810 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.356 9.567 -5.095 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.883 11.654 -4.151 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.541 9.310 -4.442 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.303 10.351 -3.968 1.00 0.00 C ATOM 0 H PHE A 444 -0.720 11.252 -6.796 1.00 0.00 H new ATOM 0 HA PHE A 444 0.361 10.338 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.418 10.316 -6.702 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.685 12.043 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.375 12.924 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.761 8.743 -5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.480 12.473 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.871 8.291 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.230 10.150 -3.452 1.00 0.00 H new ATOM 1930 N MET A 445 0.363 13.627 -4.726 1.00 0.00 N ATOM 1931 CA MET A 445 0.542 14.883 -3.994 1.00 0.00 C ATOM 1932 C MET A 445 -0.444 15.057 -2.841 1.00 0.00 C ATOM 1933 O MET A 445 -0.104 15.648 -1.813 1.00 0.00 O ATOM 1934 CB MET A 445 0.541 16.096 -4.915 1.00 0.00 C ATOM 1935 CG MET A 445 1.721 16.137 -5.872 1.00 0.00 C ATOM 1936 SD MET A 445 3.314 16.083 -5.019 1.00 0.00 S ATOM 1937 CE MET A 445 4.432 16.160 -6.417 1.00 0.00 C ATOM 0 H MET A 445 0.074 13.741 -5.697 1.00 0.00 H new ATOM 0 HA MET A 445 1.532 14.815 -3.544 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.384 16.102 -5.492 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.545 17.002 -4.309 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.654 15.295 -6.561 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.665 17.045 -6.472 1.00 0.00 H new ATOM 0 HE1 MET A 445 5.462 16.136 -6.061 1.00 0.00 H new ATOM 0 HE2 MET A 445 4.255 15.307 -7.072 1.00 0.00 H new ATOM 0 HE3 MET A 445 4.260 17.084 -6.970 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.649 14.521 -2.982 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.624 14.569 -1.983 1.00 0.00 C ATOM 1949 C LYS A 446 -2.222 13.644 -0.807 1.00 0.00 C ATOM 1950 O LYS A 446 -2.535 13.892 0.381 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.870 14.128 -2.678 1.00 0.00 C ATOM 1952 CG LYS A 446 -5.002 13.799 -1.831 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.486 14.974 -0.972 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.931 16.176 -1.787 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.353 17.288 -0.911 1.00 0.00 N ATOM 0 H LYS A 446 -1.950 14.036 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.755 15.554 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.176 14.918 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.632 13.254 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.825 13.453 -2.456 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.728 12.970 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.315 14.641 -0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.683 15.277 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -5.115 16.505 -2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.756 15.891 -2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.897 17.979 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.946 16.918 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.513 17.751 -0.509 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.523 12.614 -1.131 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.003 11.734 -0.148 1.00 0.00 C ATOM 1971 C TRP A 447 0.191 12.382 0.535 1.00 0.00 C ATOM 1972 O TRP A 447 0.318 12.334 1.757 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.636 10.435 -0.789 1.00 0.00 C ATOM 1974 CG TRP A 447 0.128 9.536 0.094 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.305 8.914 1.224 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.475 9.157 -0.096 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.719 8.198 1.770 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.824 8.320 0.964 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.424 9.459 -1.066 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.093 7.774 1.086 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.675 8.913 -0.947 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.000 8.079 0.120 1.00 0.00 C ATOM 0 H TRP A 447 -1.295 12.358 -2.092 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.756 11.533 0.614 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.546 9.928 -1.110 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.049 10.635 -1.686 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.305 8.978 1.626 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.672 7.660 2.635 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.181 10.109 -1.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.351 7.132 1.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.423 9.133 -1.694 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.996 7.665 0.182 1.00 0.00 H new ATOM 1993 N LYS A 448 1.053 12.983 -0.262 1.00 0.00 N ATOM 1994 CA LYS A 448 2.176 13.749 0.224 1.00 0.00 C ATOM 1995 C LYS A 448 1.730 14.777 1.265 1.00 0.00 C ATOM 1996 O LYS A 448 2.305 14.831 2.347 1.00 0.00 O ATOM 1997 CB LYS A 448 2.913 14.402 -0.965 1.00 0.00 C ATOM 1998 CG LYS A 448 3.708 15.687 -0.650 1.00 0.00 C ATOM 1999 CD LYS A 448 4.811 15.477 0.390 1.00 0.00 C ATOM 2000 CE LYS A 448 6.019 14.760 -0.173 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.802 15.614 -1.085 1.00 0.00 N ATOM 0 H LYS A 448 0.989 12.950 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 448 2.876 13.082 0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.600 13.669 -1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.180 14.633 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.153 16.065 -1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.020 16.452 -0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.120 16.445 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.411 14.904 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.656 14.428 0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.693 13.867 -0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.695 15.138 -1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.257 15.786 -1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.007 16.521 -0.620 1.00 0.00 H new ATOM 2015 N GLU A 449 0.685 15.544 0.967 1.00 0.00 N ATOM 2016 CA GLU A 449 0.207 16.546 1.914 1.00 0.00 C ATOM 2017 C GLU A 449 -0.331 15.882 3.183 1.00 0.00 C ATOM 2018 O GLU A 449 -0.167 16.409 4.275 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.838 17.483 1.281 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.104 16.790 0.839 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.058 17.677 0.102 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.751 18.071 -1.039 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -4.170 17.956 0.624 1.00 0.00 O ATOM 0 H GLU A 449 0.161 15.493 0.093 1.00 0.00 H new ATOM 0 HA GLU A 449 1.058 17.166 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.095 18.261 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.390 17.980 0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.841 15.947 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.607 16.381 1.715 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.890 14.680 3.037 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.442 13.960 4.158 1.00 0.00 C ATOM 2032 C ALA A 450 -0.331 13.479 5.069 1.00 0.00 C ATOM 2033 O ALA A 450 -0.412 13.602 6.290 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.262 12.781 3.669 1.00 0.00 C ATOM 0 H ALA A 450 -0.967 14.193 2.144 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.091 14.631 4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.674 12.245 4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.076 13.140 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.626 12.110 3.092 1.00 0.00 H new ATOM 2040 N MET A 451 0.717 12.950 4.464 1.00 0.00 N ATOM 2041 CA MET A 451 1.858 12.427 5.186 1.00 0.00 C ATOM 2042 C MET A 451 2.638 13.549 5.808 1.00 0.00 C ATOM 2043 O MET A 451 3.037 13.454 6.943 1.00 0.00 O ATOM 2044 CB MET A 451 2.757 11.637 4.255 1.00 0.00 C ATOM 2045 CG MET A 451 2.061 10.493 3.575 1.00 0.00 C ATOM 2046 SD MET A 451 1.762 9.093 4.658 1.00 0.00 S ATOM 2047 CE MET A 451 3.438 8.522 4.845 1.00 0.00 C ATOM 0 H MET A 451 0.799 12.872 3.450 1.00 0.00 H new ATOM 0 HA MET A 451 1.493 11.766 5.972 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.161 12.308 3.497 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.604 11.251 4.822 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.109 10.843 3.175 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.662 10.165 2.727 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.434 7.473 5.142 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.967 8.629 3.898 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.941 9.114 5.610 1.00 0.00 H new ATOM 2057 N PHE A 452 2.800 14.626 5.073 1.00 0.00 N ATOM 2058 CA PHE A 452 3.558 15.780 5.532 1.00 0.00 C ATOM 2059 C PHE A 452 2.846 16.423 6.709 1.00 0.00 C ATOM 2060 O PHE A 452 3.464 16.774 7.712 1.00 0.00 O ATOM 2061 CB PHE A 452 3.704 16.788 4.395 1.00 0.00 C ATOM 2062 CG PHE A 452 4.725 17.865 4.649 1.00 0.00 C ATOM 2063 CD1 PHE A 452 6.069 17.624 4.413 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.347 19.118 5.114 1.00 0.00 C ATOM 2065 CE1 PHE A 452 7.015 18.602 4.638 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.289 20.101 5.341 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.626 19.843 5.104 1.00 0.00 C ATOM 0 H PHE A 452 2.411 14.732 4.136 1.00 0.00 H new ATOM 0 HA PHE A 452 4.550 15.458 5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.975 16.254 3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.737 17.256 4.214 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.380 16.656 4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.304 19.326 5.300 1.00 0.00 H new ATOM 0 HE1 PHE A 452 8.059 18.398 4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.982 21.071 5.703 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.365 20.610 5.283 1.00 0.00 H new ATOM 2077 N SER A 453 1.539 16.524 6.603 1.00 0.00 N ATOM 2078 CA SER A 453 0.736 17.113 7.652 1.00 0.00 C ATOM 2079 C SER A 453 0.606 16.133 8.844 1.00 0.00 C ATOM 2080 O SER A 453 0.210 16.520 9.943 1.00 0.00 O ATOM 2081 CB SER A 453 -0.642 17.502 7.096 1.00 0.00 C ATOM 2082 OG SER A 453 -1.367 18.331 7.991 1.00 0.00 O ATOM 0 H SER A 453 1.007 16.203 5.794 1.00 0.00 H new ATOM 0 HA SER A 453 1.225 18.016 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.515 18.020 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.218 16.599 6.893 1.00 0.00 H new ATOM 0 HG SER A 453 -2.236 18.556 7.598 1.00 0.00 H new ATOM 2088 N ALA A 454 0.929 14.869 8.606 1.00 0.00 N ATOM 2089 CA ALA A 454 0.923 13.854 9.648 1.00 0.00 C ATOM 2090 C ALA A 454 2.283 13.768 10.285 1.00 0.00 C ATOM 2091 O ALA A 454 2.450 13.193 11.363 1.00 0.00 O ATOM 2092 CB ALA A 454 0.603 12.509 9.046 1.00 0.00 C ATOM 0 H ALA A 454 1.202 14.520 7.687 1.00 0.00 H new ATOM 0 HA ALA A 454 0.174 14.124 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.599 11.751 9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.378 12.546 8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.356 12.256 8.300 1.00 0.00 H new ATOM 2098 N GLY A 455 3.256 14.301 9.592 1.00 0.00 N ATOM 2099 CA GLY A 455 4.616 14.211 10.017 1.00 0.00 C ATOM 2100 C GLY A 455 5.198 12.861 9.665 1.00 0.00 C ATOM 2101 O GLY A 455 6.313 12.534 10.066 1.00 0.00 O ATOM 0 H GLY A 455 3.121 14.808 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.202 14.999 9.545 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.677 14.369 11.094 1.00 0.00 H new ATOM 2105 N MET A 456 4.461 12.076 8.877 1.00 0.00 N ATOM 2106 CA MET A 456 4.897 10.758 8.566 1.00 0.00 C ATOM 2107 C MET A 456 5.853 10.716 7.414 1.00 0.00 C ATOM 2108 O MET A 456 5.828 11.574 6.510 1.00 0.00 O ATOM 2109 CB MET A 456 3.748 9.793 8.361 1.00 0.00 C ATOM 2110 CG MET A 456 3.012 9.444 9.640 1.00 0.00 C ATOM 2111 SD MET A 456 2.305 7.788 9.619 1.00 0.00 S ATOM 2112 CE MET A 456 1.547 7.775 8.012 1.00 0.00 C ATOM 0 H MET A 456 3.572 12.347 8.457 1.00 0.00 H new ATOM 0 HA MET A 456 5.445 10.423 9.447 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.042 10.227 7.653 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.130 8.877 7.910 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.699 9.529 10.482 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.216 10.170 9.804 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.673 7.124 8.027 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.241 8.787 7.746 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.261 7.406 7.276 1.00 0.00 H new ATOM 2122 N GLN A 457 6.682 9.720 7.451 1.00 0.00 N ATOM 2123 CA GLN A 457 7.705 9.517 6.491 1.00 0.00 C ATOM 2124 C GLN A 457 7.162 8.817 5.270 1.00 0.00 C ATOM 2125 O GLN A 457 6.494 7.783 5.368 1.00 0.00 O ATOM 2126 CB GLN A 457 8.817 8.662 7.094 1.00 0.00 C ATOM 2127 CG GLN A 457 9.938 8.342 6.121 1.00 0.00 C ATOM 2128 CD GLN A 457 10.882 7.285 6.627 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.500 6.407 7.397 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.102 7.339 6.187 1.00 0.00 N ATOM 0 H GLN A 457 6.659 9.005 8.178 1.00 0.00 H new ATOM 0 HA GLN A 457 8.096 10.492 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.234 9.181 7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.388 7.729 7.460 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.506 8.012 5.176 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.500 9.252 5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.381 8.084 5.548 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.781 6.637 6.480 1.00 0.00 H new ATOM 2139 N LEU A 458 7.412 9.393 4.140 1.00 0.00 N ATOM 2140 CA LEU A 458 7.154 8.742 2.904 1.00 0.00 C ATOM 2141 C LEU A 458 8.319 7.800 2.704 1.00 0.00 C ATOM 2142 O LEU A 458 9.457 8.179 3.002 1.00 0.00 O ATOM 2143 CB LEU A 458 7.040 9.742 1.737 1.00 0.00 C ATOM 2144 CG LEU A 458 5.855 10.726 1.775 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.034 11.820 2.814 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.606 11.315 0.413 1.00 0.00 C ATOM 0 H LEU A 458 7.802 10.331 4.051 1.00 0.00 H new ATOM 0 HA LEU A 458 6.199 8.216 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 458 7.962 10.322 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 458 6.980 9.174 0.808 1.00 0.00 H new ATOM 0 HG LEU A 458 4.978 10.151 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.170 12.484 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.126 11.371 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.935 12.391 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.765 12.007 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.496 11.849 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.377 10.516 -0.292 1.00 0.00 H new ATOM 2158 N PRO A 459 8.093 6.594 2.210 1.00 0.00 N ATOM 2159 CA PRO A 459 9.130 5.588 2.184 1.00 0.00 C ATOM 2160 C PRO A 459 10.261 5.924 1.231 1.00 0.00 C ATOM 2161 O PRO A 459 10.088 6.656 0.257 1.00 0.00 O ATOM 2162 CB PRO A 459 8.408 4.304 1.781 1.00 0.00 C ATOM 2163 CG PRO A 459 7.184 4.750 1.064 1.00 0.00 C ATOM 2164 CD PRO A 459 6.863 6.142 1.545 1.00 0.00 C ATOM 0 HA PRO A 459 9.623 5.503 3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 459 9.035 3.685 1.140 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.155 3.704 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.347 4.744 -0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.353 4.073 1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.597 6.797 0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.018 6.139 2.233 1.00 0.00 H new ATOM 2172 N THR A 460 11.416 5.443 1.532 1.00 0.00 N ATOM 2173 CA THR A 460 12.525 5.643 0.692 1.00 0.00 C ATOM 2174 C THR A 460 12.449 4.655 -0.444 1.00 0.00 C ATOM 2175 O THR A 460 11.646 3.707 -0.399 1.00 0.00 O ATOM 2176 CB THR A 460 13.867 5.542 1.455 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.952 4.292 2.158 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.012 6.696 2.442 1.00 0.00 C ATOM 0 H THR A 460 11.610 4.899 2.373 1.00 0.00 H new ATOM 0 HA THR A 460 12.492 6.658 0.295 1.00 0.00 H new ATOM 0 HB THR A 460 14.675 5.597 0.726 1.00 0.00 H new ATOM 0 HG1 THR A 460 13.337 4.303 2.921 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.962 6.607 2.969 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.984 7.642 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.194 6.664 3.162 1.00 0.00 H new ATOM 2186 N LEU A 461 13.251 4.841 -1.442 1.00 0.00 N ATOM 2187 CA LEU A 461 13.188 3.993 -2.607 1.00 0.00 C ATOM 2188 C LEU A 461 13.690 2.619 -2.302 1.00 0.00 C ATOM 2189 O LEU A 461 13.352 1.658 -2.985 1.00 0.00 O ATOM 2190 CB LEU A 461 13.914 4.615 -3.763 1.00 0.00 C ATOM 2191 CG LEU A 461 13.417 6.000 -4.121 1.00 0.00 C ATOM 2192 CD1 LEU A 461 14.005 6.457 -5.420 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.895 6.047 -4.126 1.00 0.00 C ATOM 0 H LEU A 461 13.962 5.572 -1.482 1.00 0.00 H new ATOM 0 HA LEU A 461 12.143 3.892 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.976 4.670 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.815 3.967 -4.634 1.00 0.00 H new ATOM 0 HG LEU A 461 13.753 6.699 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.634 7.454 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.092 6.484 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.718 5.766 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.563 7.052 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.511 5.337 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.520 5.785 -3.137 1.00 0.00 H new ATOM 2205 N ASP A 462 14.478 2.536 -1.253 1.00 0.00 N ATOM 2206 CA ASP A 462 14.923 1.255 -0.727 1.00 0.00 C ATOM 2207 C ASP A 462 13.721 0.473 -0.255 1.00 0.00 C ATOM 2208 O ASP A 462 13.564 -0.694 -0.568 1.00 0.00 O ATOM 2209 CB ASP A 462 15.883 1.436 0.453 1.00 0.00 C ATOM 2210 CG ASP A 462 16.271 0.109 1.084 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.672 -0.299 2.118 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.179 -0.561 0.567 1.00 0.00 O ATOM 0 H ASP A 462 14.829 3.345 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 462 15.447 0.725 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.781 1.951 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.416 2.072 1.205 1.00 0.00 H new ATOM 2217 N GLU A 463 12.829 1.170 0.414 1.00 0.00 N ATOM 2218 CA GLU A 463 11.661 0.575 1.004 1.00 0.00 C ATOM 2219 C GLU A 463 10.676 0.242 -0.081 1.00 0.00 C ATOM 2220 O GLU A 463 10.076 -0.822 -0.065 1.00 0.00 O ATOM 2221 CB GLU A 463 11.084 1.518 2.042 1.00 0.00 C ATOM 2222 CG GLU A 463 12.098 1.834 3.118 1.00 0.00 C ATOM 2223 CD GLU A 463 11.658 2.879 4.087 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.843 4.077 3.799 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.182 2.527 5.173 1.00 0.00 O ATOM 0 H GLU A 463 12.900 2.177 0.562 1.00 0.00 H new ATOM 0 HA GLU A 463 11.916 -0.354 1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.762 2.441 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.199 1.069 2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.326 0.920 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 463 13.024 2.161 2.644 1.00 0.00 H new ATOM 2232 N ILE A 464 10.561 1.138 -1.064 1.00 0.00 N ATOM 2233 CA ILE A 464 9.761 0.893 -2.248 1.00 0.00 C ATOM 2234 C ILE A 464 10.253 -0.382 -2.948 1.00 0.00 C ATOM 2235 O ILE A 464 9.459 -1.220 -3.367 1.00 0.00 O ATOM 2236 CB ILE A 464 9.835 2.112 -3.225 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.136 3.339 -2.622 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.277 1.790 -4.604 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.657 3.131 -2.320 1.00 0.00 C ATOM 0 H ILE A 464 11.021 2.048 -1.054 1.00 0.00 H new ATOM 0 HA ILE A 464 8.721 0.759 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 464 10.891 2.345 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.647 3.618 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.240 4.177 -3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.353 2.671 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.847 0.972 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.231 1.496 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.240 4.045 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.129 2.883 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.543 2.316 -1.606 1.00 0.00 H new ATOM 2251 N ASN A 465 11.564 -0.543 -2.993 1.00 0.00 N ATOM 2252 CA ASN A 465 12.183 -1.696 -3.632 1.00 0.00 C ATOM 2253 C ASN A 465 11.834 -2.960 -2.862 1.00 0.00 C ATOM 2254 O ASN A 465 11.530 -3.990 -3.444 1.00 0.00 O ATOM 2255 CB ASN A 465 13.701 -1.536 -3.685 1.00 0.00 C ATOM 2256 CG ASN A 465 14.403 -2.597 -4.542 1.00 0.00 C ATOM 2257 OD1 ASN A 465 13.803 -2.972 -5.650 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.519 -3.030 -4.225 1.00 0.00 N flip ATOM 0 H ASN A 465 12.229 0.117 -2.590 1.00 0.00 H new ATOM 0 HA ASN A 465 11.803 -1.769 -4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.940 -0.548 -4.078 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.098 -1.580 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.959 -2.720 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 465 15.998 -3.697 -4.830 1.00 0.00 H new ATOM 2265 N LYS A 466 11.842 -2.855 -1.550 1.00 0.00 N ATOM 2266 CA LYS A 466 11.518 -3.975 -0.691 1.00 0.00 C ATOM 2267 C LYS A 466 10.049 -4.363 -0.847 1.00 0.00 C ATOM 2268 O LYS A 466 9.717 -5.547 -0.905 1.00 0.00 O ATOM 2269 CB LYS A 466 11.837 -3.640 0.766 1.00 0.00 C ATOM 2270 CG LYS A 466 13.289 -3.246 1.001 1.00 0.00 C ATOM 2271 CD LYS A 466 14.270 -4.364 0.694 1.00 0.00 C ATOM 2272 CE LYS A 466 15.715 -3.852 0.650 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.125 -3.115 1.875 1.00 0.00 N ATOM 0 H LYS A 466 12.072 -1.996 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 466 12.129 -4.827 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.191 -2.824 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.599 -4.503 1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.529 -2.381 0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.412 -2.939 2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.183 -5.143 1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.016 -4.819 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.387 -4.698 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.833 -3.198 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.161 -3.021 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.691 -2.170 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.810 -3.638 2.717 1.00 0.00 H new ATOM 2287 N LYS A 467 9.177 -3.368 -0.955 1.00 0.00 N ATOM 2288 CA LYS A 467 7.759 -3.624 -1.115 1.00 0.00 C ATOM 2289 C LYS A 467 7.471 -4.250 -2.466 1.00 0.00 C ATOM 2290 O LYS A 467 6.862 -5.301 -2.515 1.00 0.00 O ATOM 2291 CB LYS A 467 6.920 -2.356 -0.915 1.00 0.00 C ATOM 2292 CG LYS A 467 7.146 -1.609 0.400 1.00 0.00 C ATOM 2293 CD LYS A 467 6.507 -2.244 1.667 1.00 0.00 C ATOM 2294 CE LYS A 467 6.888 -3.691 1.954 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.447 -4.124 3.302 1.00 0.00 N ATOM 0 H LYS A 467 9.430 -2.380 -0.934 1.00 0.00 H new ATOM 0 HA LYS A 467 7.470 -4.331 -0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.126 -1.673 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.866 -2.626 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.220 -1.522 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.757 -0.597 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 467 6.782 -1.639 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.423 -2.187 1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.441 -4.340 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.969 -3.804 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 6.280 -5.150 3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.184 -3.895 3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.567 -3.631 3.554 1.00 0.00 H new ATOM 2309 N GLU A 468 7.974 -3.642 -3.560 1.00 0.00 N ATOM 2310 CA GLU A 468 7.729 -4.169 -4.925 1.00 0.00 C ATOM 2311 C GLU A 468 8.253 -5.615 -5.039 1.00 0.00 C ATOM 2312 O GLU A 468 7.634 -6.479 -5.701 1.00 0.00 O ATOM 2313 CB GLU A 468 8.364 -3.263 -6.028 1.00 0.00 C ATOM 2314 CG GLU A 468 9.880 -3.171 -5.952 1.00 0.00 C ATOM 2315 CD GLU A 468 10.534 -2.389 -7.057 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.517 -2.859 -8.212 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.131 -1.311 -6.772 1.00 0.00 O ATOM 0 H GLU A 468 8.545 -2.797 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 468 6.652 -4.166 -5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.082 -3.648 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.944 -2.260 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.152 -2.718 -4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.289 -4.181 -5.953 1.00 0.00 H new ATOM 2324 N LEU A 469 9.372 -5.868 -4.359 1.00 0.00 N ATOM 2325 CA LEU A 469 9.970 -7.168 -4.290 1.00 0.00 C ATOM 2326 C LEU A 469 9.036 -8.116 -3.544 1.00 0.00 C ATOM 2327 O LEU A 469 8.732 -9.184 -4.032 1.00 0.00 O ATOM 2328 CB LEU A 469 11.378 -7.049 -3.626 1.00 0.00 C ATOM 2329 CG LEU A 469 12.252 -8.313 -3.455 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.809 -9.155 -2.269 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.245 -9.137 -4.730 1.00 0.00 C ATOM 0 H LEU A 469 9.882 -5.154 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 469 10.117 -7.585 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.954 -6.331 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.236 -6.615 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 469 13.271 -7.983 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.450 -10.033 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.882 -8.564 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.776 -9.472 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 469 12.865 -10.023 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.224 -9.440 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.641 -8.540 -5.551 1.00 0.00 H new ATOM 2343 N SER A 470 8.514 -7.671 -2.417 1.00 0.00 N ATOM 2344 CA SER A 470 7.655 -8.506 -1.594 1.00 0.00 C ATOM 2345 C SER A 470 6.369 -8.863 -2.342 1.00 0.00 C ATOM 2346 O SER A 470 5.829 -9.956 -2.185 1.00 0.00 O ATOM 2347 CB SER A 470 7.337 -7.805 -0.264 1.00 0.00 C ATOM 2348 OG SER A 470 8.533 -7.529 0.482 1.00 0.00 O ATOM 0 H SER A 470 8.670 -6.733 -2.048 1.00 0.00 H new ATOM 0 HA SER A 470 8.185 -9.432 -1.374 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.805 -6.874 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.673 -8.432 0.330 1.00 0.00 H new ATOM 0 HG SER A 470 9.125 -6.955 -0.049 1.00 0.00 H new ATOM 2354 N ILE A 471 5.929 -7.951 -3.199 1.00 0.00 N ATOM 2355 CA ILE A 471 4.718 -8.137 -3.966 1.00 0.00 C ATOM 2356 C ILE A 471 4.873 -9.297 -4.930 1.00 0.00 C ATOM 2357 O ILE A 471 4.018 -10.196 -4.989 1.00 0.00 O ATOM 2358 CB ILE A 471 4.319 -6.859 -4.765 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.194 -5.646 -3.843 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.026 -7.065 -5.544 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.366 -5.894 -2.608 1.00 0.00 C ATOM 0 H ILE A 471 6.404 -7.066 -3.377 1.00 0.00 H new ATOM 0 HA ILE A 471 3.924 -8.350 -3.250 1.00 0.00 H new ATOM 0 HB ILE A 471 5.118 -6.668 -5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.192 -5.329 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.753 -4.821 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.780 -6.153 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.153 -7.886 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.218 -7.304 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.327 -4.985 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.355 -6.181 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.816 -6.696 -2.023 1.00 0.00 H new ATOM 2373 N LYS A 472 5.973 -9.304 -5.654 1.00 0.00 N ATOM 2374 CA LYS A 472 6.200 -10.345 -6.630 1.00 0.00 C ATOM 2375 C LYS A 472 6.475 -11.688 -5.959 1.00 0.00 C ATOM 2376 O LYS A 472 6.021 -12.728 -6.431 1.00 0.00 O ATOM 2377 CB LYS A 472 7.298 -9.967 -7.631 1.00 0.00 C ATOM 2378 CG LYS A 472 8.674 -9.748 -7.032 1.00 0.00 C ATOM 2379 CD LYS A 472 9.662 -9.224 -8.055 1.00 0.00 C ATOM 2380 CE LYS A 472 9.796 -10.148 -9.260 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.745 -9.622 -10.267 1.00 0.00 N ATOM 0 H LYS A 472 6.716 -8.608 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 472 5.280 -10.453 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.368 -10.753 -8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.996 -9.057 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.601 -9.043 -6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.043 -10.687 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 472 9.344 -8.237 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.637 -9.101 -7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.131 -11.130 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 472 8.818 -10.284 -9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.804 -10.283 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 10.414 -8.696 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.686 -9.516 -9.836 1.00 0.00 H new ATOM 2395 N GLU A 473 7.153 -11.648 -4.817 1.00 0.00 N ATOM 2396 CA GLU A 473 7.468 -12.850 -4.070 1.00 0.00 C ATOM 2397 C GLU A 473 6.194 -13.502 -3.538 1.00 0.00 C ATOM 2398 O GLU A 473 6.077 -14.731 -3.475 1.00 0.00 O ATOM 2399 CB GLU A 473 8.364 -12.512 -2.895 1.00 0.00 C ATOM 2400 CG GLU A 473 9.691 -11.910 -3.275 1.00 0.00 C ATOM 2401 CD GLU A 473 10.579 -12.847 -4.030 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.658 -12.757 -5.267 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.252 -13.676 -3.382 1.00 0.00 O ATOM 0 H GLU A 473 7.495 -10.787 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 473 7.977 -13.541 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.838 -11.817 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.543 -13.419 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.517 -11.020 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.205 -11.585 -2.371 1.00 0.00 H new ATOM 2410 N ALA A 474 5.251 -12.666 -3.156 1.00 0.00 N ATOM 2411 CA ALA A 474 3.995 -13.106 -2.593 1.00 0.00 C ATOM 2412 C ALA A 474 3.056 -13.660 -3.647 1.00 0.00 C ATOM 2413 O ALA A 474 2.344 -14.636 -3.401 1.00 0.00 O ATOM 2414 CB ALA A 474 3.336 -11.968 -1.877 1.00 0.00 C ATOM 0 H ALA A 474 5.337 -11.652 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 474 4.214 -13.913 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.389 -12.304 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.987 -11.616 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.152 -11.155 -2.579 1.00 0.00 H new ATOM 2420 N LEU A 475 3.041 -13.049 -4.816 1.00 0.00 N ATOM 2421 CA LEU A 475 2.152 -13.497 -5.870 1.00 0.00 C ATOM 2422 C LEU A 475 2.660 -14.766 -6.523 1.00 0.00 C ATOM 2423 O LEU A 475 1.891 -15.540 -7.072 1.00 0.00 O ATOM 2424 CB LEU A 475 1.839 -12.361 -6.882 1.00 0.00 C ATOM 2425 CG LEU A 475 2.987 -11.820 -7.741 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.308 -12.759 -8.882 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.663 -10.441 -8.257 1.00 0.00 C ATOM 0 H LEU A 475 3.627 -12.250 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 475 1.196 -13.756 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.060 -12.720 -7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.418 -11.525 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 475 3.873 -11.750 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.126 -12.347 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.601 -13.730 -8.483 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.428 -12.878 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.491 -10.076 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.759 -10.483 -8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.504 -9.766 -7.416 1.00 0.00 H new ATOM 2439 N ASN A 476 3.943 -14.973 -6.459 1.00 0.00 N ATOM 2440 CA ASN A 476 4.524 -16.164 -7.042 1.00 0.00 C ATOM 2441 C ASN A 476 4.492 -17.283 -6.005 1.00 0.00 C ATOM 2442 CB ASN A 476 5.961 -15.893 -7.492 1.00 0.00 C ATOM 2443 CG ASN A 476 6.532 -16.996 -8.365 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.444 -16.932 -9.599 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.097 -18.008 -7.768 1.00 0.00 N ATOM 0 H ASN A 476 4.610 -14.342 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 476 3.949 -16.461 -7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.992 -14.952 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.593 -15.770 -6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.482 -18.775 -8.319 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.154 -18.032 -6.750 1.00 0.00 H new