USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 787 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 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.476 X(o=-0.48,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -58:sc= 1.34 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc=-0.00381 X(o=-0.0038,f=-0.099) USER MOD Single : A 95 ASN : amide:sc= -1.64 X(o=-1.6,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -128:sc= 0 (180deg=-0.58) USER MOD Single : A 101 THR OG1 : rot -73:sc= 0.0292 USER MOD Single : A 105 SER OG : rot 45:sc= 0.0319 USER MOD Single : A 107 LYS NZ :NH3+ -117:sc= 0.389 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -50:sc= 0.915 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -171:sc= 0.00153 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -47:sc= 0.879 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -24:sc= 0.727 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.111 -5.795 -29.146 1.00 0.00 N ATOM 352 CA LYS A 43 23.960 -5.350 -30.543 1.00 0.00 C ATOM 353 C LYS A 43 23.572 -3.870 -30.616 1.00 0.00 C ATOM 354 O LYS A 43 23.132 -3.284 -29.627 1.00 0.00 O ATOM 355 CB LYS A 43 22.953 -6.253 -31.288 1.00 0.00 C ATOM 356 CG LYS A 43 21.469 -5.945 -31.038 1.00 0.00 C ATOM 357 CD LYS A 43 20.609 -7.060 -31.658 1.00 0.00 C ATOM 358 CE LYS A 43 19.166 -6.633 -31.963 1.00 0.00 C ATOM 359 NZ LYS A 43 18.383 -6.353 -30.728 1.00 0.00 N ATOM 0 HA LYS A 43 24.923 -5.445 -31.044 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.146 -6.175 -32.358 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.143 -7.288 -31.005 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.276 -5.873 -29.968 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.207 -4.982 -31.475 1.00 0.00 H new ATOM 0 HD2 LYS A 43 21.080 -7.399 -32.581 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.590 -7.912 -30.978 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.179 -5.742 -32.591 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.671 -7.419 -32.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.417 -6.069 -30.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.346 -7.209 -30.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.839 -5.585 -30.195 1.00 0.00 H new ATOM 373 N PHE A 44 23.683 -3.283 -31.800 1.00 0.00 N ATOM 374 CA PHE A 44 23.201 -1.931 -32.097 1.00 0.00 C ATOM 375 C PHE A 44 22.661 -1.850 -33.530 1.00 0.00 C ATOM 376 O PHE A 44 22.897 -2.752 -34.338 1.00 0.00 O ATOM 377 CB PHE A 44 24.322 -0.913 -31.835 1.00 0.00 C ATOM 378 CG PHE A 44 25.506 -1.000 -32.780 1.00 0.00 C ATOM 379 CD1 PHE A 44 26.605 -1.827 -32.477 1.00 0.00 C ATOM 380 CD2 PHE A 44 25.515 -0.227 -33.956 1.00 0.00 C ATOM 381 CE1 PHE A 44 27.709 -1.874 -33.347 1.00 0.00 C ATOM 382 CE2 PHE A 44 26.614 -0.280 -34.830 1.00 0.00 C ATOM 383 CZ PHE A 44 27.710 -1.103 -34.523 1.00 0.00 C ATOM 0 H PHE A 44 24.119 -3.739 -32.601 1.00 0.00 H new ATOM 0 HA PHE A 44 22.369 -1.687 -31.436 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.901 0.091 -31.896 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.681 -1.046 -30.815 1.00 0.00 H new ATOM 0 HD1 PHE A 44 26.600 -2.425 -31.577 1.00 0.00 H new ATOM 0 HD2 PHE A 44 24.674 0.410 -34.188 1.00 0.00 H new ATOM 0 HE1 PHE A 44 28.556 -2.502 -33.112 1.00 0.00 H new ATOM 0 HE2 PHE A 44 26.616 0.310 -35.735 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.556 -1.144 -35.192 1.00 0.00 H new ATOM 393 N THR A 45 21.950 -0.770 -33.859 1.00 0.00 N ATOM 394 CA THR A 45 21.316 -0.606 -35.178 1.00 0.00 C ATOM 395 C THR A 45 21.560 0.801 -35.730 1.00 0.00 C ATOM 396 O THR A 45 21.418 1.789 -35.005 1.00 0.00 O ATOM 397 CB THR A 45 19.806 -0.916 -35.138 1.00 0.00 C ATOM 398 OG1 THR A 45 19.506 -2.014 -34.297 1.00 0.00 O ATOM 399 CG2 THR A 45 19.305 -1.300 -36.523 1.00 0.00 C ATOM 0 H THR A 45 21.795 0.014 -33.226 1.00 0.00 H new ATOM 0 HA THR A 45 21.781 -1.330 -35.848 1.00 0.00 H new ATOM 0 HB THR A 45 19.327 -0.011 -34.764 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.539 -2.174 -34.300 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.238 -1.516 -36.477 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.479 -0.476 -37.214 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.839 -2.184 -36.871 1.00 0.00 H new ATOM 407 N VAL A 46 21.914 0.895 -37.017 1.00 0.00 N ATOM 408 CA VAL A 46 22.221 2.149 -37.738 1.00 0.00 C ATOM 409 C VAL A 46 21.480 2.221 -39.079 1.00 0.00 C ATOM 410 O VAL A 46 21.011 1.204 -39.585 1.00 0.00 O ATOM 411 CB VAL A 46 23.742 2.317 -37.968 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.498 2.449 -36.645 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.360 1.165 -38.772 1.00 0.00 C ATOM 0 H VAL A 46 22.000 0.072 -37.613 1.00 0.00 H new ATOM 0 HA VAL A 46 21.876 2.967 -37.106 1.00 0.00 H new ATOM 0 HB VAL A 46 23.844 3.234 -38.549 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.563 2.565 -36.845 1.00 0.00 H new ATOM 0 HG12 VAL A 46 24.133 3.321 -36.103 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.337 1.554 -36.043 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.428 1.342 -38.899 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.209 0.227 -38.238 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.883 1.107 -39.750 1.00 0.00 H new ATOM 423 N LYS A 47 21.379 3.417 -39.670 1.00 0.00 N ATOM 424 CA LYS A 47 20.740 3.645 -40.985 1.00 0.00 C ATOM 425 C LYS A 47 21.484 2.945 -42.128 1.00 0.00 C ATOM 426 O LYS A 47 22.674 2.664 -42.030 1.00 0.00 O ATOM 427 CB LYS A 47 20.650 5.161 -41.261 1.00 0.00 C ATOM 428 CG LYS A 47 19.397 5.832 -40.676 1.00 0.00 C ATOM 429 CD LYS A 47 19.191 5.582 -39.173 1.00 0.00 C ATOM 430 CE LYS A 47 18.148 6.519 -38.555 1.00 0.00 C ATOM 431 NZ LYS A 47 16.770 6.226 -39.033 1.00 0.00 N ATOM 0 H LYS A 47 21.742 4.271 -39.247 1.00 0.00 H new ATOM 0 HA LYS A 47 19.740 3.213 -40.943 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.535 5.647 -40.850 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.667 5.325 -42.338 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.460 6.906 -40.849 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.521 5.473 -41.216 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.881 4.548 -39.020 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.141 5.710 -38.654 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.180 6.429 -37.469 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.402 7.551 -38.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.100 6.885 -38.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.730 6.337 -40.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.515 5.250 -38.780 1.00 0.00 H new ATOM 445 N ILE A 48 20.794 2.725 -43.245 1.00 0.00 N ATOM 446 CA ILE A 48 21.358 2.173 -44.489 1.00 0.00 C ATOM 447 C ILE A 48 20.535 2.658 -45.687 1.00 0.00 C ATOM 448 O ILE A 48 19.299 2.670 -45.667 1.00 0.00 O ATOM 449 CB ILE A 48 21.470 0.628 -44.418 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.950 -0.060 -45.713 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.151 -0.033 -44.015 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.419 0.190 -46.047 1.00 0.00 C ATOM 0 H ILE A 48 19.797 2.930 -43.319 1.00 0.00 H new ATOM 0 HA ILE A 48 22.376 2.539 -44.619 1.00 0.00 H new ATOM 0 HB ILE A 48 22.235 0.483 -43.655 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.787 -1.134 -45.622 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.336 0.286 -46.544 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.282 -1.115 -43.980 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.848 0.328 -43.032 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.381 0.216 -44.746 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.675 -0.328 -46.971 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.587 1.260 -46.172 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.045 -0.183 -45.236 1.00 0.00 H new ATOM 464 N LYS A 49 21.249 3.045 -46.743 1.00 0.00 N ATOM 465 CA LYS A 49 20.728 3.516 -48.033 1.00 0.00 C ATOM 466 C LYS A 49 21.426 2.754 -49.158 1.00 0.00 C ATOM 467 O LYS A 49 22.543 2.274 -48.970 1.00 0.00 O ATOM 468 CB LYS A 49 20.986 5.030 -48.179 1.00 0.00 C ATOM 469 CG LYS A 49 20.451 5.884 -47.018 1.00 0.00 C ATOM 470 CD LYS A 49 20.571 7.380 -47.346 1.00 0.00 C ATOM 471 CE LYS A 49 20.035 8.276 -46.220 1.00 0.00 C ATOM 472 NZ LYS A 49 18.549 8.229 -46.102 1.00 0.00 N ATOM 0 H LYS A 49 22.269 3.039 -46.723 1.00 0.00 H new ATOM 0 HA LYS A 49 19.654 3.338 -48.085 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.060 5.195 -48.270 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.530 5.375 -49.107 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.409 5.631 -46.824 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.008 5.660 -46.108 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.617 7.624 -47.533 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.025 7.592 -48.265 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.480 7.968 -45.274 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.348 9.304 -46.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.242 8.852 -45.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.120 8.549 -46.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.247 7.254 -45.903 1.00 0.00 H new ATOM 486 N ASN A 50 20.797 2.669 -50.327 1.00 0.00 N ATOM 487 CA ASN A 50 21.330 1.981 -51.512 1.00 0.00 C ATOM 488 C ASN A 50 21.288 2.873 -52.759 1.00 0.00 C ATOM 489 O ASN A 50 20.529 3.842 -52.800 1.00 0.00 O ATOM 490 CB ASN A 50 20.568 0.656 -51.713 1.00 0.00 C ATOM 491 CG ASN A 50 19.227 0.807 -52.422 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.100 0.550 -53.610 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.186 1.213 -51.730 1.00 0.00 N ATOM 0 H ASN A 50 19.879 3.085 -50.486 1.00 0.00 H new ATOM 0 HA ASN A 50 22.384 1.755 -51.348 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.195 -0.027 -52.287 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.402 0.194 -50.740 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.278 1.312 -52.185 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.286 1.429 -50.738 1.00 0.00 H new ATOM 500 N LYS A 51 22.096 2.557 -53.777 1.00 0.00 N ATOM 501 CA LYS A 51 22.054 3.246 -55.073 1.00 0.00 C ATOM 502 C LYS A 51 20.973 2.632 -55.976 1.00 0.00 C ATOM 503 O LYS A 51 21.061 1.456 -56.341 1.00 0.00 O ATOM 504 CB LYS A 51 23.447 3.206 -55.732 1.00 0.00 C ATOM 505 CG LYS A 51 23.872 4.604 -56.187 1.00 0.00 C ATOM 506 CD LYS A 51 25.290 4.675 -56.784 1.00 0.00 C ATOM 507 CE LYS A 51 25.757 3.461 -57.611 1.00 0.00 C ATOM 508 NZ LYS A 51 25.049 3.320 -58.917 1.00 0.00 N ATOM 0 H LYS A 51 22.797 1.818 -53.727 1.00 0.00 H new ATOM 0 HA LYS A 51 21.787 4.291 -54.918 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.177 2.811 -55.026 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.431 2.529 -56.587 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.160 4.963 -56.930 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.815 5.283 -55.336 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.348 5.560 -57.417 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.996 4.821 -55.966 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.828 3.548 -57.795 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.607 2.554 -57.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.412 2.485 -59.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 24.029 3.207 -58.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.212 4.170 -59.494 1.00 0.00 H new ATOM 522 N ASP A 52 19.959 3.420 -56.340 1.00 0.00 N ATOM 523 CA ASP A 52 18.914 3.006 -57.294 1.00 0.00 C ATOM 524 C ASP A 52 19.443 2.928 -58.748 1.00 0.00 C ATOM 525 O ASP A 52 20.601 3.257 -59.031 1.00 0.00 O ATOM 526 CB ASP A 52 17.707 3.959 -57.183 1.00 0.00 C ATOM 527 CG ASP A 52 16.372 3.231 -57.433 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.017 3.007 -58.614 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.684 2.861 -56.453 1.00 0.00 O ATOM 0 H ASP A 52 19.834 4.367 -55.983 1.00 0.00 H new ATOM 0 HA ASP A 52 18.596 1.997 -57.033 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.693 4.412 -56.192 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.818 4.770 -57.903 1.00 0.00 H new ATOM 534 N LYS A 53 18.572 2.561 -59.697 1.00 0.00 N ATOM 535 CA LYS A 53 18.825 2.583 -61.154 1.00 0.00 C ATOM 536 C LYS A 53 19.250 3.962 -61.679 1.00 0.00 C ATOM 537 O LYS A 53 19.981 4.052 -62.667 1.00 0.00 O ATOM 538 CB LYS A 53 17.558 2.107 -61.887 1.00 0.00 C ATOM 539 CG LYS A 53 17.332 0.591 -61.765 1.00 0.00 C ATOM 540 CD LYS A 53 15.922 0.213 -62.241 1.00 0.00 C ATOM 541 CE LYS A 53 15.803 -1.301 -62.459 1.00 0.00 C ATOM 542 NZ LYS A 53 14.396 -1.704 -62.724 1.00 0.00 N ATOM 0 H LYS A 53 17.636 2.227 -59.469 1.00 0.00 H new ATOM 0 HA LYS A 53 19.662 1.913 -61.349 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.692 2.632 -61.484 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.631 2.375 -62.941 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.076 0.058 -62.357 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.467 0.280 -60.729 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.187 0.537 -61.505 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.695 0.737 -63.170 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.432 -1.600 -63.297 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.174 -1.827 -61.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.351 -2.733 -62.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.801 -1.440 -61.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.051 -1.221 -63.578 1.00 0.00 H new ATOM 556 N SER A 54 18.834 5.030 -60.995 1.00 0.00 N ATOM 557 CA SER A 54 19.206 6.428 -61.275 1.00 0.00 C ATOM 558 C SER A 54 20.591 6.833 -60.732 1.00 0.00 C ATOM 559 O SER A 54 20.980 7.995 -60.866 1.00 0.00 O ATOM 560 CB SER A 54 18.141 7.374 -60.693 1.00 0.00 C ATOM 561 OG SER A 54 16.846 7.061 -61.188 1.00 0.00 O ATOM 0 H SER A 54 18.203 4.946 -60.198 1.00 0.00 H new ATOM 0 HA SER A 54 19.261 6.512 -62.360 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.144 7.303 -59.605 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.390 8.405 -60.946 1.00 0.00 H new ATOM 0 HG SER A 54 16.190 7.677 -60.800 1.00 0.00 H new ATOM 567 N GLY A 55 21.334 5.925 -60.083 1.00 0.00 N ATOM 568 CA GLY A 55 22.656 6.190 -59.500 1.00 0.00 C ATOM 569 C GLY A 55 22.661 7.259 -58.400 1.00 0.00 C ATOM 570 O GLY A 55 23.628 8.011 -58.261 1.00 0.00 O ATOM 0 H GLY A 55 21.024 4.963 -59.946 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.051 5.261 -59.089 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.334 6.501 -60.295 1.00 0.00 H new ATOM 574 N ASN A 56 21.577 7.319 -57.619 1.00 0.00 N ATOM 575 CA ASN A 56 21.393 8.219 -56.478 1.00 0.00 C ATOM 576 C ASN A 56 21.084 7.399 -55.214 1.00 0.00 C ATOM 577 O ASN A 56 20.381 6.384 -55.275 1.00 0.00 O ATOM 578 CB ASN A 56 20.248 9.203 -56.790 1.00 0.00 C ATOM 579 CG ASN A 56 20.692 10.400 -57.617 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.900 11.489 -57.101 1.00 0.00 O ATOM 581 ND2 ASN A 56 20.846 10.262 -58.916 1.00 0.00 N ATOM 0 H ASN A 56 20.770 6.715 -57.773 1.00 0.00 H new ATOM 0 HA ASN A 56 22.306 8.787 -56.300 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.459 8.674 -57.324 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.817 9.557 -55.853 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.136 11.059 -59.483 1.00 0.00 H new ATOM 0 HD22 ASN A 56 20.675 9.358 -59.357 1.00 0.00 H new ATOM 588 N TRP A 57 21.606 7.850 -54.072 1.00 0.00 N ATOM 589 CA TRP A 57 21.372 7.232 -52.765 1.00 0.00 C ATOM 590 C TRP A 57 19.904 7.395 -52.338 1.00 0.00 C ATOM 591 O TRP A 57 19.375 8.510 -52.300 1.00 0.00 O ATOM 592 CB TRP A 57 22.326 7.848 -51.729 1.00 0.00 C ATOM 593 CG TRP A 57 23.771 7.841 -52.133 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.531 8.937 -52.361 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.630 6.696 -52.426 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.796 8.555 -52.763 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.903 7.183 -52.851 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.451 5.295 -52.406 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.938 6.330 -53.258 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.484 4.431 -52.813 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.722 4.944 -53.240 1.00 0.00 C ATOM 0 H TRP A 57 22.213 8.668 -54.028 1.00 0.00 H new ATOM 0 HA TRP A 57 21.573 6.163 -52.833 1.00 0.00 H new ATOM 0 HB2 TRP A 57 22.020 8.877 -51.538 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.222 7.305 -50.790 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.198 9.958 -52.246 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.555 9.205 -52.969 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.510 4.882 -52.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.887 6.733 -53.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.325 3.363 -52.797 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.506 4.271 -53.554 1.00 0.00 H new ATOM 612 N THR A 58 19.252 6.285 -51.998 1.00 0.00 N ATOM 613 CA THR A 58 17.846 6.218 -51.577 1.00 0.00 C ATOM 614 C THR A 58 17.699 5.283 -50.373 1.00 0.00 C ATOM 615 O THR A 58 18.412 4.281 -50.257 1.00 0.00 O ATOM 616 CB THR A 58 16.947 5.803 -52.758 1.00 0.00 C ATOM 617 OG1 THR A 58 15.593 5.778 -52.363 1.00 0.00 O ATOM 618 CG2 THR A 58 17.280 4.443 -53.376 1.00 0.00 C ATOM 0 H THR A 58 19.702 5.370 -52.007 1.00 0.00 H new ATOM 0 HA THR A 58 17.517 7.208 -51.261 1.00 0.00 H new ATOM 0 HB THR A 58 17.136 6.559 -53.520 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.035 5.514 -53.124 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.594 4.239 -54.198 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.303 4.455 -53.751 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.180 3.665 -52.619 1.00 0.00 H new ATOM 626 N ASP A 59 16.827 5.640 -49.428 1.00 0.00 N ATOM 627 CA ASP A 59 16.644 4.897 -48.178 1.00 0.00 C ATOM 628 C ASP A 59 16.260 3.421 -48.407 1.00 0.00 C ATOM 629 O ASP A 59 15.461 3.100 -49.294 1.00 0.00 O ATOM 630 CB ASP A 59 15.647 5.623 -47.260 1.00 0.00 C ATOM 631 CG ASP A 59 14.190 5.569 -47.751 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.803 6.404 -48.604 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.411 4.728 -47.238 1.00 0.00 O ATOM 0 H ASP A 59 16.223 6.458 -49.508 1.00 0.00 H new ATOM 0 HA ASP A 59 17.609 4.869 -47.673 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.700 5.184 -46.264 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.949 6.666 -47.165 1.00 0.00 H new ATOM 638 N LEU A 60 16.830 2.526 -47.587 1.00 0.00 N ATOM 639 CA LEU A 60 16.590 1.081 -47.662 1.00 0.00 C ATOM 640 C LEU A 60 15.963 0.543 -46.366 1.00 0.00 C ATOM 641 O LEU A 60 14.956 -0.166 -46.413 1.00 0.00 O ATOM 642 CB LEU A 60 17.911 0.364 -48.002 1.00 0.00 C ATOM 643 CG LEU A 60 17.771 -1.167 -48.138 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.754 -1.586 -49.198 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.119 -1.780 -48.511 1.00 0.00 C ATOM 0 H LEU A 60 17.478 2.790 -46.845 1.00 0.00 H new ATOM 0 HA LEU A 60 15.869 0.881 -48.455 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.303 0.768 -48.935 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.644 0.585 -47.226 1.00 0.00 H new ATOM 0 HG LEU A 60 17.421 -1.527 -47.171 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.703 -2.674 -49.244 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.773 -1.188 -48.939 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.059 -1.196 -50.169 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.014 -2.861 -48.605 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.458 -1.364 -49.460 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.849 -1.553 -47.734 1.00 0.00 H new ATOM 657 N GLY A 61 16.535 0.898 -45.213 1.00 0.00 N ATOM 658 CA GLY A 61 16.048 0.455 -43.905 1.00 0.00 C ATOM 659 C GLY A 61 17.027 0.745 -42.767 1.00 0.00 C ATOM 660 O GLY A 61 17.393 1.897 -42.519 1.00 0.00 O ATOM 0 H GLY A 61 17.354 1.504 -45.161 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.099 0.946 -43.693 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.851 -0.616 -43.942 1.00 0.00 H new ATOM 664 N ASP A 62 17.466 -0.318 -42.093 1.00 0.00 N ATOM 665 CA ASP A 62 18.359 -0.282 -40.929 1.00 0.00 C ATOM 666 C ASP A 62 19.306 -1.496 -40.945 1.00 0.00 C ATOM 667 O ASP A 62 19.006 -2.507 -41.575 1.00 0.00 O ATOM 668 CB ASP A 62 17.528 -0.275 -39.637 1.00 0.00 C ATOM 669 CG ASP A 62 16.987 1.116 -39.269 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.735 1.908 -38.646 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.797 1.404 -39.544 1.00 0.00 O ATOM 0 H ASP A 62 17.200 -1.268 -42.352 1.00 0.00 H new ATOM 0 HA ASP A 62 18.960 0.627 -40.971 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.691 -0.965 -39.748 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.142 -0.647 -38.817 1.00 0.00 H new ATOM 676 N LEU A 63 20.429 -1.422 -40.231 1.00 0.00 N ATOM 677 CA LEU A 63 21.461 -2.454 -40.155 1.00 0.00 C ATOM 678 C LEU A 63 21.709 -2.845 -38.695 1.00 0.00 C ATOM 679 O LEU A 63 22.349 -2.105 -37.948 1.00 0.00 O ATOM 680 CB LEU A 63 22.761 -1.942 -40.800 1.00 0.00 C ATOM 681 CG LEU A 63 23.836 -3.047 -40.832 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.584 -3.976 -42.014 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.236 -2.460 -40.936 1.00 0.00 C ATOM 0 H LEU A 63 20.654 -0.604 -39.665 1.00 0.00 H new ATOM 0 HA LEU A 63 21.123 -3.336 -40.698 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.557 -1.599 -41.814 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.134 -1.083 -40.242 1.00 0.00 H new ATOM 0 HG LEU A 63 23.771 -3.606 -39.899 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.346 -4.755 -42.033 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.600 -4.433 -41.914 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.626 -3.405 -42.941 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.968 -3.267 -40.956 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.317 -1.873 -41.851 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.426 -1.819 -40.075 1.00 0.00 H new ATOM 695 N VAL A 64 21.209 -4.014 -38.299 1.00 0.00 N ATOM 696 CA VAL A 64 21.410 -4.612 -36.973 1.00 0.00 C ATOM 697 C VAL A 64 22.799 -5.257 -36.906 1.00 0.00 C ATOM 698 O VAL A 64 23.006 -6.357 -37.417 1.00 0.00 O ATOM 699 CB VAL A 64 20.308 -5.649 -36.664 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.449 -6.174 -35.233 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.892 -5.073 -36.804 1.00 0.00 C ATOM 0 H VAL A 64 20.633 -4.593 -38.910 1.00 0.00 H new ATOM 0 HA VAL A 64 21.346 -3.828 -36.218 1.00 0.00 H new ATOM 0 HB VAL A 64 20.441 -6.447 -37.394 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.664 -6.903 -35.034 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.423 -6.648 -35.114 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.360 -5.345 -34.531 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.160 -5.847 -36.575 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.768 -4.240 -36.112 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.741 -4.722 -37.825 1.00 0.00 H new ATOM 711 N VAL A 65 23.768 -4.564 -36.311 1.00 0.00 N ATOM 712 CA VAL A 65 25.133 -5.042 -36.044 1.00 0.00 C ATOM 713 C VAL A 65 25.174 -5.821 -34.720 1.00 0.00 C ATOM 714 O VAL A 65 25.171 -5.231 -33.636 1.00 0.00 O ATOM 715 CB VAL A 65 26.119 -3.854 -36.010 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.562 -4.351 -35.844 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.053 -3.015 -37.295 1.00 0.00 C ATOM 0 H VAL A 65 23.621 -3.609 -35.985 1.00 0.00 H new ATOM 0 HA VAL A 65 25.434 -5.714 -36.847 1.00 0.00 H new ATOM 0 HB VAL A 65 25.827 -3.236 -35.161 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.240 -3.498 -35.822 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.650 -4.908 -34.911 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.822 -5.000 -36.680 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.763 -2.190 -37.228 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.304 -3.641 -38.151 1.00 0.00 H new ATOM 0 HG23 VAL A 65 25.046 -2.618 -37.419 1.00 0.00 H new ATOM 727 N ARG A 66 25.199 -7.158 -34.799 1.00 0.00 N ATOM 728 CA ARG A 66 25.344 -8.089 -33.664 1.00 0.00 C ATOM 729 C ARG A 66 26.824 -8.347 -33.358 1.00 0.00 C ATOM 730 O ARG A 66 27.579 -8.822 -34.214 1.00 0.00 O ATOM 731 CB ARG A 66 24.599 -9.402 -33.987 1.00 0.00 C ATOM 732 CG ARG A 66 23.086 -9.238 -33.759 1.00 0.00 C ATOM 733 CD ARG A 66 22.220 -10.231 -34.546 1.00 0.00 C ATOM 734 NE ARG A 66 22.491 -11.643 -34.204 1.00 0.00 N ATOM 735 CZ ARG A 66 21.824 -12.692 -34.656 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.790 -12.573 -35.444 1.00 0.00 N ATOM 737 NH2 ARG A 66 22.182 -13.898 -34.322 1.00 0.00 N ATOM 0 H ARG A 66 25.115 -7.644 -35.692 1.00 0.00 H new ATOM 0 HA ARG A 66 24.904 -7.645 -32.771 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.787 -9.688 -35.022 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.981 -10.207 -33.359 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.876 -9.353 -32.696 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.796 -8.224 -34.033 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.169 -10.014 -34.357 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.389 -10.084 -35.613 1.00 0.00 H new ATOM 0 HE ARG A 66 23.262 -11.825 -33.561 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.472 -11.648 -35.731 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.301 -13.405 -35.772 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.983 -14.040 -33.707 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.662 -14.701 -34.675 1.00 0.00 H new ATOM 817 N GLY A 71 33.890 -12.638 -34.279 1.00 0.00 N ATOM 818 CA GLY A 71 33.725 -11.610 -35.306 1.00 0.00 C ATOM 819 C GLY A 71 32.490 -10.733 -35.113 1.00 0.00 C ATOM 820 O GLY A 71 31.926 -10.649 -34.021 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.611 -10.975 -35.316 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.667 -12.092 -36.282 1.00 0.00 H new ATOM 824 N ILE A 72 32.077 -10.076 -36.196 1.00 0.00 N ATOM 825 CA ILE A 72 30.860 -9.240 -36.241 1.00 0.00 C ATOM 826 C ILE A 72 29.928 -9.748 -37.345 1.00 0.00 C ATOM 827 O ILE A 72 30.375 -10.141 -38.425 1.00 0.00 O ATOM 828 CB ILE A 72 31.201 -7.738 -36.419 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.187 -7.246 -35.335 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.932 -6.866 -36.408 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.719 -5.828 -35.573 1.00 0.00 C ATOM 0 H ILE A 72 32.579 -10.104 -37.083 1.00 0.00 H new ATOM 0 HA ILE A 72 30.343 -9.324 -35.285 1.00 0.00 H new ATOM 0 HB ILE A 72 31.681 -7.639 -37.392 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.691 -7.279 -34.365 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.030 -7.936 -35.285 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.209 -5.819 -36.535 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.275 -7.169 -37.223 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.413 -6.991 -35.458 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.404 -5.557 -34.770 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.246 -5.792 -36.527 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.886 -5.125 -35.592 1.00 0.00 H new ATOM 843 N ASP A 73 28.623 -9.723 -37.078 1.00 0.00 N ATOM 844 CA ASP A 73 27.574 -10.191 -37.985 1.00 0.00 C ATOM 845 C ASP A 73 26.480 -9.121 -38.103 1.00 0.00 C ATOM 846 O ASP A 73 25.980 -8.619 -37.095 1.00 0.00 O ATOM 847 CB ASP A 73 27.028 -11.528 -37.458 1.00 0.00 C ATOM 848 CG ASP A 73 26.151 -12.252 -38.492 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.965 -11.879 -38.656 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.644 -13.216 -39.128 1.00 0.00 O ATOM 0 H ASP A 73 28.254 -9.365 -36.197 1.00 0.00 H new ATOM 0 HA ASP A 73 27.971 -10.357 -38.986 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.861 -12.172 -37.178 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.446 -11.349 -36.554 1.00 0.00 H new ATOM 855 N THR A 74 26.130 -8.729 -39.328 1.00 0.00 N ATOM 856 CA THR A 74 25.202 -7.615 -39.578 1.00 0.00 C ATOM 857 C THR A 74 23.990 -8.067 -40.382 1.00 0.00 C ATOM 858 O THR A 74 24.097 -8.954 -41.235 1.00 0.00 O ATOM 859 CB THR A 74 25.879 -6.439 -40.292 1.00 0.00 C ATOM 860 OG1 THR A 74 26.161 -6.753 -41.629 1.00 0.00 O ATOM 861 CG2 THR A 74 27.194 -5.999 -39.650 1.00 0.00 C ATOM 0 H THR A 74 26.479 -9.172 -40.178 1.00 0.00 H new ATOM 0 HA THR A 74 24.873 -7.273 -38.597 1.00 0.00 H new ATOM 0 HB THR A 74 25.160 -5.624 -40.213 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.739 -7.544 -41.664 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.611 -5.163 -40.212 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.011 -5.689 -38.621 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.899 -6.830 -39.658 1.00 0.00 H new ATOM 869 N GLY A 75 22.833 -7.440 -40.156 1.00 0.00 N ATOM 870 CA GLY A 75 21.599 -7.812 -40.842 1.00 0.00 C ATOM 871 C GLY A 75 20.721 -6.614 -41.184 1.00 0.00 C ATOM 872 O GLY A 75 20.375 -5.805 -40.325 1.00 0.00 O ATOM 0 H GLY A 75 22.728 -6.668 -39.498 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.847 -8.347 -41.759 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.035 -8.501 -40.214 1.00 0.00 H new ATOM 876 N LEU A 76 20.391 -6.510 -42.467 1.00 0.00 N ATOM 877 CA LEU A 76 19.491 -5.519 -43.043 1.00 0.00 C ATOM 878 C LEU A 76 18.060 -5.756 -42.534 1.00 0.00 C ATOM 879 O LEU A 76 17.587 -6.894 -42.511 1.00 0.00 O ATOM 880 CB LEU A 76 19.619 -5.643 -44.575 1.00 0.00 C ATOM 881 CG LEU A 76 18.934 -4.578 -45.451 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.425 -4.750 -45.589 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.257 -3.166 -44.994 1.00 0.00 C ATOM 0 H LEU A 76 20.764 -7.149 -43.169 1.00 0.00 H new ATOM 0 HA LEU A 76 19.747 -4.502 -42.746 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.681 -5.644 -44.821 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.224 -6.617 -44.864 1.00 0.00 H new ATOM 0 HG LEU A 76 19.357 -4.737 -46.443 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.025 -3.958 -46.222 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.209 -5.719 -46.040 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.961 -4.697 -44.604 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.752 -2.449 -45.642 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.918 -3.029 -43.967 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.334 -3.005 -45.045 1.00 0.00 H new ATOM 895 N ASN A 77 17.373 -4.684 -42.146 1.00 0.00 N ATOM 896 CA ASN A 77 16.028 -4.684 -41.575 1.00 0.00 C ATOM 897 C ASN A 77 15.182 -3.546 -42.187 1.00 0.00 C ATOM 898 O ASN A 77 15.134 -2.430 -41.667 1.00 0.00 O ATOM 899 CB ASN A 77 16.161 -4.596 -40.043 1.00 0.00 C ATOM 900 CG ASN A 77 14.818 -4.724 -39.342 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.986 -5.553 -39.683 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.558 -3.917 -38.336 1.00 0.00 N ATOM 0 H ASN A 77 17.759 -3.743 -42.225 1.00 0.00 H new ATOM 0 HA ASN A 77 15.496 -5.604 -41.816 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.829 -5.383 -39.692 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.620 -3.645 -39.774 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.666 -3.985 -37.845 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.248 -3.224 -38.047 1.00 0.00 H new ATOM 961 N ALA A 83 17.317 -9.772 -43.675 1.00 0.00 N ATOM 962 CA ALA A 83 18.315 -10.814 -43.964 1.00 0.00 C ATOM 963 C ALA A 83 19.732 -10.379 -43.532 1.00 0.00 C ATOM 964 O ALA A 83 20.001 -9.186 -43.376 1.00 0.00 O ATOM 965 CB ALA A 83 18.301 -11.106 -45.475 1.00 0.00 C ATOM 0 HA ALA A 83 18.057 -11.709 -43.398 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.037 -11.877 -45.703 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.310 -11.451 -45.770 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.546 -10.197 -46.024 1.00 0.00 H new ATOM 971 N THR A 84 20.666 -11.326 -43.387 1.00 0.00 N ATOM 972 CA THR A 84 22.102 -11.033 -43.191 1.00 0.00 C ATOM 973 C THR A 84 22.629 -10.145 -44.324 1.00 0.00 C ATOM 974 O THR A 84 22.393 -10.433 -45.497 1.00 0.00 O ATOM 975 CB THR A 84 22.936 -12.327 -43.132 1.00 0.00 C ATOM 976 OG1 THR A 84 22.380 -13.233 -42.199 1.00 0.00 O ATOM 977 CG2 THR A 84 24.385 -12.080 -42.709 1.00 0.00 C ATOM 0 H THR A 84 20.452 -12.323 -43.401 1.00 0.00 H new ATOM 0 HA THR A 84 22.200 -10.509 -42.240 1.00 0.00 H new ATOM 0 HB THR A 84 22.921 -12.733 -44.143 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.920 -14.050 -42.175 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.924 -13.027 -42.685 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.863 -11.409 -43.422 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.403 -11.628 -41.717 1.00 0.00 H new ATOM 985 N PHE A 85 23.351 -9.075 -43.980 1.00 0.00 N ATOM 986 CA PHE A 85 23.904 -8.114 -44.941 1.00 0.00 C ATOM 987 C PHE A 85 25.388 -8.409 -45.193 1.00 0.00 C ATOM 988 O PHE A 85 25.784 -8.624 -46.337 1.00 0.00 O ATOM 989 CB PHE A 85 23.663 -6.691 -44.410 1.00 0.00 C ATOM 990 CG PHE A 85 23.678 -5.577 -45.443 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.794 -5.621 -46.540 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.487 -4.437 -45.253 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.725 -4.537 -47.432 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.409 -3.350 -46.141 1.00 0.00 C ATOM 995 CZ PHE A 85 23.526 -3.403 -47.226 1.00 0.00 C ATOM 0 H PHE A 85 23.572 -8.848 -43.010 1.00 0.00 H new ATOM 0 HA PHE A 85 23.404 -8.204 -45.905 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.699 -6.674 -43.902 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.423 -6.472 -43.660 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.169 -6.488 -46.695 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.172 -4.399 -44.419 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.054 -4.577 -48.278 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.027 -2.478 -45.987 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.461 -2.568 -47.907 1.00 0.00 H new ATOM 1005 N PHE A 86 26.191 -8.545 -44.133 1.00 0.00 N ATOM 1006 CA PHE A 86 27.582 -9.025 -44.212 1.00 0.00 C ATOM 1007 C PHE A 86 28.126 -9.465 -42.846 1.00 0.00 C ATOM 1008 O PHE A 86 27.619 -9.052 -41.797 1.00 0.00 O ATOM 1009 CB PHE A 86 28.507 -7.960 -44.842 1.00 0.00 C ATOM 1010 CG PHE A 86 28.710 -6.683 -44.046 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.764 -5.644 -44.136 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.859 -6.511 -43.250 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.941 -4.457 -43.404 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.042 -5.319 -42.525 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.075 -4.299 -42.591 1.00 0.00 C ATOM 0 H PHE A 86 25.894 -8.323 -43.183 1.00 0.00 H new ATOM 0 HA PHE A 86 27.571 -9.903 -44.858 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.483 -8.414 -45.013 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.104 -7.693 -45.819 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.898 -5.760 -44.771 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.600 -7.295 -43.196 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.206 -3.668 -43.467 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.925 -5.187 -41.918 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.205 -3.394 -42.016 1.00 0.00 H new ATOM 1025 N SER A 87 29.181 -10.278 -42.854 1.00 0.00 N ATOM 1026 CA SER A 87 29.840 -10.785 -41.646 1.00 0.00 C ATOM 1027 C SER A 87 31.340 -10.994 -41.832 1.00 0.00 C ATOM 1028 O SER A 87 31.846 -11.329 -42.905 1.00 0.00 O ATOM 1029 CB SER A 87 29.192 -12.081 -41.130 1.00 0.00 C ATOM 1030 OG SER A 87 28.596 -12.880 -42.143 1.00 0.00 O ATOM 0 H SER A 87 29.612 -10.611 -43.716 1.00 0.00 H new ATOM 0 HA SER A 87 29.702 -10.006 -40.896 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.950 -12.672 -40.616 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.432 -11.825 -40.392 1.00 0.00 H new ATOM 0 HG SER A 87 28.208 -13.684 -41.739 1.00 0.00 H new ATOM 1036 N LEU A 88 32.071 -10.802 -40.740 1.00 0.00 N ATOM 1037 CA LEU A 88 33.530 -10.775 -40.702 1.00 0.00 C ATOM 1038 C LEU A 88 34.075 -11.568 -39.514 1.00 0.00 C ATOM 1039 O LEU A 88 33.360 -11.816 -38.547 1.00 0.00 O ATOM 1040 CB LEU A 88 34.004 -9.314 -40.731 1.00 0.00 C ATOM 1041 CG LEU A 88 33.404 -8.429 -39.613 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.487 -7.781 -38.764 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.540 -7.337 -40.236 1.00 0.00 C ATOM 0 H LEU A 88 31.649 -10.655 -39.823 1.00 0.00 H new ATOM 0 HA LEU A 88 33.933 -11.273 -41.584 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.091 -9.295 -40.650 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.749 -8.880 -41.698 1.00 0.00 H new ATOM 0 HG LEU A 88 32.803 -9.070 -38.968 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.025 -7.168 -37.990 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.096 -8.556 -38.298 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.118 -7.155 -39.395 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.117 -6.714 -39.448 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.151 -6.722 -40.897 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.733 -7.794 -40.809 1.00 0.00 H new ATOM 1055 N GLU A 89 35.333 -11.997 -39.619 1.00 0.00 N ATOM 1056 CA GLU A 89 35.972 -12.870 -38.618 1.00 0.00 C ATOM 1057 C GLU A 89 36.427 -12.093 -37.371 1.00 0.00 C ATOM 1058 O GLU A 89 36.501 -10.862 -37.375 1.00 0.00 O ATOM 1059 CB GLU A 89 37.164 -13.630 -39.232 1.00 0.00 C ATOM 1060 CG GLU A 89 36.753 -14.560 -40.381 1.00 0.00 C ATOM 1061 CD GLU A 89 37.806 -15.657 -40.626 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.854 -16.642 -39.848 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.578 -15.557 -41.610 1.00 0.00 O ATOM 0 H GLU A 89 35.943 -11.752 -40.399 1.00 0.00 H new ATOM 0 HA GLU A 89 35.216 -13.589 -38.301 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.897 -12.911 -39.598 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.654 -14.216 -38.454 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.793 -15.021 -40.151 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.616 -13.976 -41.291 1.00 0.00 H new ATOM 1070 N GLU A 90 36.783 -12.808 -36.297 1.00 0.00 N ATOM 1071 CA GLU A 90 37.323 -12.208 -35.066 1.00 0.00 C ATOM 1072 C GLU A 90 38.585 -11.360 -35.331 1.00 0.00 C ATOM 1073 O GLU A 90 38.773 -10.296 -34.740 1.00 0.00 O ATOM 1074 CB GLU A 90 37.629 -13.313 -34.044 1.00 0.00 C ATOM 1075 CG GLU A 90 37.722 -12.746 -32.620 1.00 0.00 C ATOM 1076 CD GLU A 90 38.280 -13.769 -31.610 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.910 -14.967 -31.655 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.114 -13.376 -30.756 1.00 0.00 O ATOM 0 H GLU A 90 36.705 -13.824 -36.255 1.00 0.00 H new ATOM 0 HA GLU A 90 36.565 -11.534 -34.666 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.850 -14.074 -34.084 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.567 -13.803 -34.305 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.359 -11.862 -32.626 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.733 -12.423 -32.296 1.00 0.00 H new ATOM 1085 N GLU A 91 39.420 -11.794 -36.280 1.00 0.00 N ATOM 1086 CA GLU A 91 40.617 -11.076 -36.737 1.00 0.00 C ATOM 1087 C GLU A 91 40.298 -9.774 -37.509 1.00 0.00 C ATOM 1088 O GLU A 91 41.214 -9.010 -37.827 1.00 0.00 O ATOM 1089 CB GLU A 91 41.479 -12.059 -37.554 1.00 0.00 C ATOM 1090 CG GLU A 91 42.921 -11.578 -37.766 1.00 0.00 C ATOM 1091 CD GLU A 91 43.864 -12.744 -38.112 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.379 -13.411 -37.179 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.113 -13.000 -39.317 1.00 0.00 O ATOM 0 H GLU A 91 39.279 -12.680 -36.766 1.00 0.00 H new ATOM 0 HA GLU A 91 41.177 -10.731 -35.868 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.497 -13.023 -37.046 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.011 -12.219 -38.525 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.945 -10.840 -38.568 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.275 -11.079 -36.864 1.00 0.00 H new ATOM 1100 N VAL A 92 39.016 -9.472 -37.781 1.00 0.00 N ATOM 1101 CA VAL A 92 38.589 -8.296 -38.552 1.00 0.00 C ATOM 1102 C VAL A 92 37.727 -7.350 -37.697 1.00 0.00 C ATOM 1103 O VAL A 92 37.438 -6.251 -38.146 1.00 0.00 O ATOM 1104 CB VAL A 92 37.884 -8.716 -39.865 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.796 -7.583 -40.906 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.588 -9.877 -40.587 1.00 0.00 C ATOM 0 H VAL A 92 38.237 -10.049 -37.465 1.00 0.00 H new ATOM 0 HA VAL A 92 39.479 -7.735 -38.837 1.00 0.00 H new ATOM 0 HB VAL A 92 36.892 -9.007 -39.521 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.291 -7.949 -41.800 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.235 -6.747 -40.488 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.801 -7.250 -41.168 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.043 -10.122 -41.499 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.607 -9.584 -40.840 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.613 -10.749 -39.934 1.00 0.00 H new ATOM 1116 N VAL A 93 37.367 -7.697 -36.451 1.00 0.00 N ATOM 1117 CA VAL A 93 36.505 -6.887 -35.550 1.00 0.00 C ATOM 1118 C VAL A 93 36.971 -5.429 -35.467 1.00 0.00 C ATOM 1119 O VAL A 93 36.270 -4.529 -35.922 1.00 0.00 O ATOM 1120 CB VAL A 93 36.450 -7.512 -34.135 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.710 -6.689 -33.071 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.793 -8.892 -34.156 1.00 0.00 C ATOM 0 H VAL A 93 37.671 -8.571 -36.023 1.00 0.00 H new ATOM 0 HA VAL A 93 35.503 -6.890 -35.978 1.00 0.00 H new ATOM 0 HB VAL A 93 37.502 -7.556 -33.853 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.733 -7.220 -32.119 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.196 -5.720 -32.958 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.675 -6.542 -33.380 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.772 -9.300 -33.146 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.774 -8.804 -34.533 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.364 -9.557 -34.804 1.00 0.00 H new ATOM 1132 N ASN A 94 38.178 -5.186 -34.942 1.00 0.00 N ATOM 1133 CA ASN A 94 38.725 -3.828 -34.823 1.00 0.00 C ATOM 1134 C ASN A 94 39.085 -3.225 -36.194 1.00 0.00 C ATOM 1135 O ASN A 94 38.988 -2.012 -36.380 1.00 0.00 O ATOM 1136 CB ASN A 94 39.913 -3.820 -33.842 1.00 0.00 C ATOM 1137 CG ASN A 94 41.123 -4.593 -34.339 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.900 -4.124 -35.159 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.314 -5.808 -33.875 1.00 0.00 N ATOM 0 H ASN A 94 38.798 -5.916 -34.591 1.00 0.00 H new ATOM 0 HA ASN A 94 37.950 -3.181 -34.413 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.207 -2.788 -33.650 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.589 -4.242 -32.891 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.109 -6.358 -34.199 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.667 -6.200 -33.191 1.00 0.00 H new ATOM 1146 N ASN A 95 39.439 -4.071 -37.169 1.00 0.00 N ATOM 1147 CA ASN A 95 39.796 -3.702 -38.530 1.00 0.00 C ATOM 1148 C ASN A 95 38.605 -3.043 -39.251 1.00 0.00 C ATOM 1149 O ASN A 95 38.715 -1.934 -39.770 1.00 0.00 O ATOM 1150 CB ASN A 95 40.238 -5.024 -39.202 1.00 0.00 C ATOM 1151 CG ASN A 95 41.604 -5.009 -39.850 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.519 -4.289 -39.471 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.774 -5.850 -40.842 1.00 0.00 N ATOM 0 H ASN A 95 39.484 -5.078 -37.015 1.00 0.00 H new ATOM 0 HA ASN A 95 40.595 -2.961 -38.566 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.222 -5.814 -38.451 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.500 -5.289 -39.960 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.678 -5.911 -41.310 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.002 -6.443 -41.146 1.00 0.00 H new ATOM 1160 N PHE A 96 37.439 -3.693 -39.220 1.00 0.00 N ATOM 1161 CA PHE A 96 36.193 -3.209 -39.810 1.00 0.00 C ATOM 1162 C PHE A 96 35.787 -1.877 -39.185 1.00 0.00 C ATOM 1163 O PHE A 96 35.468 -0.921 -39.889 1.00 0.00 O ATOM 1164 CB PHE A 96 35.099 -4.271 -39.600 1.00 0.00 C ATOM 1165 CG PHE A 96 33.688 -3.714 -39.517 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.979 -3.405 -40.690 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.126 -3.401 -38.262 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.721 -2.788 -40.602 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.879 -2.757 -38.170 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.171 -2.460 -39.348 1.00 0.00 C ATOM 0 H PHE A 96 37.335 -4.601 -38.768 1.00 0.00 H new ATOM 0 HA PHE A 96 36.332 -3.042 -40.878 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.145 -4.989 -40.419 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.314 -4.820 -38.683 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.400 -3.641 -41.656 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.660 -3.659 -37.360 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.171 -2.563 -41.504 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.470 -2.494 -37.206 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.205 -1.980 -39.291 1.00 0.00 H new ATOM 1180 N VAL A 97 35.870 -1.804 -37.856 1.00 0.00 N ATOM 1181 CA VAL A 97 35.545 -0.593 -37.101 1.00 0.00 C ATOM 1182 C VAL A 97 36.437 0.572 -37.544 1.00 0.00 C ATOM 1183 O VAL A 97 35.932 1.674 -37.757 1.00 0.00 O ATOM 1184 CB VAL A 97 35.614 -0.878 -35.590 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.634 0.393 -34.743 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.458 -1.797 -35.177 1.00 0.00 C ATOM 0 H VAL A 97 36.165 -2.586 -37.271 1.00 0.00 H new ATOM 0 HA VAL A 97 34.520 -0.288 -37.314 1.00 0.00 H new ATOM 0 HB VAL A 97 36.562 -1.382 -35.400 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.683 0.126 -33.687 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.505 0.992 -35.007 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.728 0.969 -34.930 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.514 -1.994 -34.106 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.509 -1.314 -35.408 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.528 -2.738 -35.723 1.00 0.00 H new ATOM 1196 N LYS A 98 37.728 0.322 -37.799 1.00 0.00 N ATOM 1197 CA LYS A 98 38.676 1.308 -38.338 1.00 0.00 C ATOM 1198 C LYS A 98 38.233 1.852 -39.698 1.00 0.00 C ATOM 1199 O LYS A 98 38.092 3.064 -39.872 1.00 0.00 O ATOM 1200 CB LYS A 98 40.078 0.664 -38.413 1.00 0.00 C ATOM 1201 CG LYS A 98 41.163 1.622 -37.903 1.00 0.00 C ATOM 1202 CD LYS A 98 42.503 0.924 -37.628 1.00 0.00 C ATOM 1203 CE LYS A 98 43.141 0.325 -38.888 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.488 -0.239 -38.593 1.00 0.00 N ATOM 0 H LYS A 98 38.152 -0.591 -37.633 1.00 0.00 H new ATOM 0 HA LYS A 98 38.707 2.167 -37.668 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.092 -0.251 -37.821 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.295 0.381 -39.443 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.316 2.412 -38.638 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.815 2.101 -36.988 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.194 1.640 -37.184 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.349 0.132 -36.895 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.496 -0.457 -39.289 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.226 1.093 -39.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.896 -0.637 -39.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 45.108 0.514 -38.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.401 -0.988 -37.877 1.00 0.00 H new ATOM 1218 N VAL A 99 37.938 0.970 -40.657 1.00 0.00 N ATOM 1219 CA VAL A 99 37.533 1.390 -42.017 1.00 0.00 C ATOM 1220 C VAL A 99 36.107 1.959 -42.060 1.00 0.00 C ATOM 1221 O VAL A 99 35.716 2.598 -43.027 1.00 0.00 O ATOM 1222 CB VAL A 99 37.765 0.303 -43.089 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.140 -0.329 -42.928 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.716 -0.804 -43.118 1.00 0.00 C ATOM 0 H VAL A 99 37.970 -0.041 -40.525 1.00 0.00 H new ATOM 0 HA VAL A 99 38.203 2.209 -42.278 1.00 0.00 H new ATOM 0 HB VAL A 99 37.685 0.834 -44.038 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.282 -1.092 -43.694 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.907 0.438 -43.033 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.217 -0.786 -41.942 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.964 -1.519 -43.902 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.698 -1.313 -42.155 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.736 -0.371 -43.318 1.00 0.00 H new ATOM 1234 N MET A 100 35.336 1.825 -40.984 1.00 0.00 N ATOM 1235 CA MET A 100 33.966 2.318 -40.874 1.00 0.00 C ATOM 1236 C MET A 100 33.865 3.608 -40.031 1.00 0.00 C ATOM 1237 O MET A 100 32.782 4.184 -39.906 1.00 0.00 O ATOM 1238 CB MET A 100 33.108 1.170 -40.340 1.00 0.00 C ATOM 1239 CG MET A 100 31.613 1.454 -40.520 1.00 0.00 C ATOM 1240 SD MET A 100 30.614 0.245 -41.431 1.00 0.00 S ATOM 1241 CE MET A 100 31.455 0.286 -43.035 1.00 0.00 C ATOM 0 H MET A 100 35.658 1.355 -40.138 1.00 0.00 H new ATOM 0 HA MET A 100 33.594 2.620 -41.853 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.369 0.248 -40.859 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.325 1.014 -39.283 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.174 1.569 -39.529 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.515 2.415 -41.025 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.724 0.456 -43.825 1.00 0.00 H new ATOM 0 HE2 MET A 100 32.189 1.092 -43.040 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.959 -0.665 -43.206 1.00 0.00 H new ATOM 1251 N THR A 101 34.992 4.119 -39.514 1.00 0.00 N ATOM 1252 CA THR A 101 35.089 5.453 -38.890 1.00 0.00 C ATOM 1253 C THR A 101 36.153 6.341 -39.549 1.00 0.00 C ATOM 1254 O THR A 101 36.148 7.554 -39.330 1.00 0.00 O ATOM 1255 CB THR A 101 35.338 5.394 -37.373 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.591 4.810 -37.094 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.270 4.607 -36.619 1.00 0.00 C ATOM 0 H THR A 101 35.877 3.612 -39.516 1.00 0.00 H new ATOM 0 HA THR A 101 34.110 5.904 -39.056 1.00 0.00 H new ATOM 0 HB THR A 101 35.307 6.429 -37.032 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.548 3.846 -37.266 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.504 4.603 -35.554 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.297 5.073 -36.775 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.245 3.582 -36.988 1.00 0.00 H new ATOM 1265 N GLU A 102 37.021 5.765 -40.392 1.00 0.00 N ATOM 1266 CA GLU A 102 38.107 6.478 -41.102 1.00 0.00 C ATOM 1267 C GLU A 102 38.293 6.076 -42.582 1.00 0.00 C ATOM 1268 O GLU A 102 38.958 6.790 -43.339 1.00 0.00 O ATOM 1269 CB GLU A 102 39.438 6.273 -40.364 1.00 0.00 C ATOM 1270 CG GLU A 102 39.435 6.913 -38.974 1.00 0.00 C ATOM 1271 CD GLU A 102 40.854 6.977 -38.382 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.640 7.873 -38.780 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.198 6.147 -37.504 1.00 0.00 O ATOM 0 H GLU A 102 36.992 4.769 -40.608 1.00 0.00 H new ATOM 0 HA GLU A 102 37.804 7.525 -41.105 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.638 5.206 -40.270 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.248 6.698 -40.956 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.019 7.919 -39.036 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.787 6.341 -38.310 1.00 0.00 H new ATOM 1280 N GLY A 103 37.698 4.959 -43.011 1.00 0.00 N ATOM 1281 CA GLY A 103 37.831 4.395 -44.364 1.00 0.00 C ATOM 1282 C GLY A 103 39.047 3.476 -44.539 1.00 0.00 C ATOM 1283 O GLY A 103 40.030 3.560 -43.796 1.00 0.00 O ATOM 0 H GLY A 103 37.091 4.402 -42.410 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.927 3.835 -44.604 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.899 5.212 -45.082 1.00 0.00 H new ATOM 1287 N GLY A 104 38.969 2.567 -45.514 1.00 0.00 N ATOM 1288 CA GLY A 104 39.971 1.529 -45.769 1.00 0.00 C ATOM 1289 C GLY A 104 39.411 0.287 -46.466 1.00 0.00 C ATOM 1290 O GLY A 104 38.262 0.260 -46.917 1.00 0.00 O ATOM 0 H GLY A 104 38.185 2.532 -46.166 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.768 1.950 -46.382 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.421 1.231 -44.822 1.00 0.00 H new ATOM 1294 N SER A 105 40.228 -0.760 -46.523 1.00 0.00 N ATOM 1295 CA SER A 105 40.009 -1.963 -47.340 1.00 0.00 C ATOM 1296 C SER A 105 40.517 -3.254 -46.673 1.00 0.00 C ATOM 1297 O SER A 105 41.707 -3.575 -46.707 1.00 0.00 O ATOM 1298 CB SER A 105 40.622 -1.755 -48.733 1.00 0.00 C ATOM 1299 OG SER A 105 41.977 -1.324 -48.696 1.00 0.00 O ATOM 0 H SER A 105 41.093 -0.802 -45.985 1.00 0.00 H new ATOM 0 HA SER A 105 38.933 -2.104 -47.440 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.561 -2.689 -49.292 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.029 -1.019 -49.276 1.00 0.00 H new ATOM 0 HG SER A 105 42.473 -1.859 -48.041 1.00 0.00 H new ATOM 1305 N PHE A 106 39.589 -4.019 -46.087 1.00 0.00 N ATOM 1306 CA PHE A 106 39.832 -5.309 -45.416 1.00 0.00 C ATOM 1307 C PHE A 106 38.844 -6.370 -45.938 1.00 0.00 C ATOM 1308 O PHE A 106 37.704 -6.057 -46.298 1.00 0.00 O ATOM 1309 CB PHE A 106 39.729 -5.128 -43.892 1.00 0.00 C ATOM 1310 CG PHE A 106 40.756 -4.181 -43.283 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.112 -4.216 -43.681 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.366 -3.285 -42.271 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.046 -3.325 -43.125 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.308 -2.400 -41.707 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.642 -2.407 -42.143 1.00 0.00 C ATOM 0 H PHE A 106 38.606 -3.748 -46.064 1.00 0.00 H new ATOM 0 HA PHE A 106 40.839 -5.660 -45.643 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.731 -4.760 -43.652 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.832 -6.104 -43.418 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.434 -4.935 -44.420 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.343 -3.275 -41.925 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.075 -3.347 -43.453 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.001 -1.712 -40.934 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.354 -1.710 -41.725 1.00 0.00 H new ATOM 1325 N LYS A 107 39.277 -7.636 -46.009 1.00 0.00 N ATOM 1326 CA LYS A 107 38.426 -8.756 -46.450 1.00 0.00 C ATOM 1327 C LYS A 107 37.425 -9.149 -45.358 1.00 0.00 C ATOM 1328 O LYS A 107 37.651 -8.919 -44.170 1.00 0.00 O ATOM 1329 CB LYS A 107 39.280 -9.968 -46.882 1.00 0.00 C ATOM 1330 CG LYS A 107 39.806 -9.869 -48.325 1.00 0.00 C ATOM 1331 CD LYS A 107 41.043 -8.977 -48.497 1.00 0.00 C ATOM 1332 CE LYS A 107 41.478 -8.981 -49.968 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.688 -8.145 -50.196 1.00 0.00 N ATOM 0 H LYS A 107 40.227 -7.915 -45.763 1.00 0.00 H new ATOM 0 HA LYS A 107 37.859 -8.422 -47.319 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.126 -10.066 -46.202 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.684 -10.875 -46.783 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.046 -10.872 -48.679 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.008 -9.488 -48.963 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.818 -7.960 -48.176 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.855 -9.338 -47.866 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.681 -10.005 -50.283 1.00 0.00 H new ATOM 0 HE3 LYS A 107 40.661 -8.612 -50.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 42.451 -7.359 -50.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.024 -7.765 -49.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.436 -8.726 -50.625 1.00 0.00 H new ATOM 1347 N THR A 108 36.336 -9.792 -45.774 1.00 0.00 N ATOM 1348 CA THR A 108 35.241 -10.262 -44.906 1.00 0.00 C ATOM 1349 C THR A 108 35.052 -11.775 -45.040 1.00 0.00 C ATOM 1350 O THR A 108 35.286 -12.348 -46.103 1.00 0.00 O ATOM 1351 CB THR A 108 33.919 -9.532 -45.219 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.530 -9.689 -46.568 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.000 -8.035 -44.934 1.00 0.00 C ATOM 0 H THR A 108 36.179 -10.011 -46.758 1.00 0.00 H new ATOM 0 HA THR A 108 35.519 -10.032 -43.877 1.00 0.00 H new ATOM 0 HB THR A 108 33.181 -9.993 -44.562 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.285 -9.471 -47.154 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.044 -7.567 -45.171 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.230 -7.877 -43.880 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.783 -7.590 -45.547 1.00 0.00 H new ATOM 1361 N SER A 109 34.640 -12.436 -43.951 1.00 0.00 N ATOM 1362 CA SER A 109 34.401 -13.889 -43.919 1.00 0.00 C ATOM 1363 C SER A 109 33.313 -14.296 -44.907 1.00 0.00 C ATOM 1364 O SER A 109 33.472 -15.269 -45.644 1.00 0.00 O ATOM 1365 CB SER A 109 33.957 -14.330 -42.519 1.00 0.00 C ATOM 1366 OG SER A 109 34.082 -15.735 -42.376 1.00 0.00 O ATOM 0 H SER A 109 34.461 -11.976 -43.059 1.00 0.00 H new ATOM 0 HA SER A 109 35.340 -14.371 -44.191 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.562 -13.827 -41.764 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.922 -14.032 -42.349 1.00 0.00 H new ATOM 0 HG SER A 109 33.796 -15.999 -41.477 1.00 0.00 H new ATOM 1372 N LEU A 110 32.232 -13.511 -44.936 1.00 0.00 N ATOM 1373 CA LEU A 110 31.068 -13.705 -45.794 1.00 0.00 C ATOM 1374 C LEU A 110 30.380 -12.377 -46.151 1.00 0.00 C ATOM 1375 O LEU A 110 30.202 -11.492 -45.313 1.00 0.00 O ATOM 1376 CB LEU A 110 30.069 -14.640 -45.082 1.00 0.00 C ATOM 1377 CG LEU A 110 30.104 -16.101 -45.572 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.203 -16.935 -44.667 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.594 -16.236 -47.010 1.00 0.00 C ATOM 0 H LEU A 110 32.144 -12.691 -44.336 1.00 0.00 H new ATOM 0 HA LEU A 110 31.408 -14.151 -46.729 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.274 -14.624 -44.012 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.061 -14.248 -45.219 1.00 0.00 H new ATOM 0 HG LEU A 110 31.139 -16.443 -45.542 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.215 -17.973 -44.999 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.565 -16.878 -43.641 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.184 -16.551 -44.714 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.636 -17.282 -47.314 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.564 -15.883 -47.065 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.218 -15.639 -47.675 1.00 0.00 H new ATOM 1391 N TYR A 111 29.900 -12.283 -47.390 1.00 0.00 N ATOM 1392 CA TYR A 111 29.115 -11.153 -47.880 1.00 0.00 C ATOM 1393 C TYR A 111 27.889 -11.657 -48.653 1.00 0.00 C ATOM 1394 O TYR A 111 28.009 -12.190 -49.759 1.00 0.00 O ATOM 1395 CB TYR A 111 30.009 -10.219 -48.706 1.00 0.00 C ATOM 1396 CG TYR A 111 29.329 -8.911 -49.061 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.511 -8.820 -50.205 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.499 -7.794 -48.221 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.846 -7.610 -50.492 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.865 -6.575 -48.521 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.024 -6.487 -49.653 1.00 0.00 C ATOM 1402 OH TYR A 111 27.397 -5.320 -49.949 1.00 0.00 O ATOM 0 H TYR A 111 30.049 -13.005 -48.095 1.00 0.00 H new ATOM 0 HA TYR A 111 28.734 -10.568 -47.043 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.920 -10.008 -48.147 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.308 -10.728 -49.623 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.394 -9.672 -50.858 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.120 -7.874 -47.341 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.200 -7.542 -51.354 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.020 -5.712 -47.890 1.00 0.00 H new ATOM 0 HH TYR A 111 27.622 -4.647 -49.273 1.00 0.00 H new ATOM 1412 N TYR A 112 26.713 -11.540 -48.030 1.00 0.00 N ATOM 1413 CA TYR A 112 25.422 -11.905 -48.625 1.00 0.00 C ATOM 1414 C TYR A 112 24.758 -10.728 -49.365 1.00 0.00 C ATOM 1415 O TYR A 112 24.336 -10.901 -50.506 1.00 0.00 O ATOM 1416 CB TYR A 112 24.474 -12.392 -47.522 1.00 0.00 C ATOM 1417 CG TYR A 112 24.907 -13.643 -46.778 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.731 -13.542 -45.638 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.434 -14.904 -47.193 1.00 0.00 C ATOM 1420 CE1 TYR A 112 26.053 -14.694 -44.896 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.754 -16.058 -46.451 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.550 -15.953 -45.290 1.00 0.00 C ATOM 1423 OH TYR A 112 25.813 -17.059 -44.542 1.00 0.00 O ATOM 0 H TYR A 112 26.629 -11.182 -47.079 1.00 0.00 H new ATOM 0 HA TYR A 112 25.614 -12.692 -49.354 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.348 -11.588 -46.797 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.496 -12.577 -47.966 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.115 -12.580 -45.334 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.825 -14.986 -48.081 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.686 -14.615 -44.024 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.390 -17.023 -46.771 1.00 0.00 H new ATOM 0 HH TYR A 112 25.391 -17.841 -44.955 1.00 0.00 H new ATOM 1433 N GLY A 113 24.691 -9.544 -48.745 1.00 0.00 N ATOM 1434 CA GLY A 113 23.928 -8.377 -49.207 1.00 0.00 C ATOM 1435 C GLY A 113 22.399 -8.500 -49.035 1.00 0.00 C ATOM 1436 O GLY A 113 21.882 -9.531 -48.590 1.00 0.00 O ATOM 0 H GLY A 113 25.187 -9.365 -47.872 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.272 -7.496 -48.664 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.150 -8.208 -50.261 1.00 0.00 H new ATOM 1440 N TYR A 114 21.666 -7.426 -49.354 1.00 0.00 N ATOM 1441 CA TYR A 114 20.198 -7.415 -49.463 1.00 0.00 C ATOM 1442 C TYR A 114 19.671 -8.433 -50.508 1.00 0.00 C ATOM 1443 O TYR A 114 20.417 -8.930 -51.356 1.00 0.00 O ATOM 1444 CB TYR A 114 19.761 -5.978 -49.801 1.00 0.00 C ATOM 1445 CG TYR A 114 18.272 -5.745 -49.960 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.399 -5.998 -48.884 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.763 -5.278 -51.187 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.013 -5.793 -49.033 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.376 -5.086 -51.346 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.499 -5.344 -50.270 1.00 0.00 C ATOM 1451 OH TYR A 114 14.159 -5.158 -50.429 1.00 0.00 O ATOM 0 H TYR A 114 22.086 -6.517 -49.549 1.00 0.00 H new ATOM 0 HA TYR A 114 19.765 -7.728 -48.513 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.128 -5.316 -49.017 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.254 -5.680 -50.726 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.793 -6.350 -47.942 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.435 -5.067 -52.006 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.346 -5.978 -48.204 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.984 -4.741 -52.291 1.00 0.00 H new ATOM 0 HH TYR A 114 13.978 -4.846 -51.340 1.00 0.00 H new ATOM 1590 N GLY A 123 26.104 -16.592 -50.658 1.00 0.00 N ATOM 1591 CA GLY A 123 27.154 -15.792 -50.011 1.00 0.00 C ATOM 1592 C GLY A 123 28.502 -15.878 -50.745 1.00 0.00 C ATOM 1593 O GLY A 123 28.786 -16.865 -51.431 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.835 -14.751 -49.965 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.282 -16.131 -48.983 1.00 0.00 H new ATOM 1597 N ILE A 124 29.357 -14.861 -50.574 1.00 0.00 N ATOM 1598 CA ILE A 124 30.734 -14.819 -51.107 1.00 0.00 C ATOM 1599 C ILE A 124 31.717 -14.920 -49.939 1.00 0.00 C ATOM 1600 O ILE A 124 31.769 -14.023 -49.097 1.00 0.00 O ATOM 1601 CB ILE A 124 31.006 -13.524 -51.913 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.005 -13.296 -53.066 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.440 -13.580 -52.487 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.052 -11.869 -53.635 1.00 0.00 C ATOM 0 H ILE A 124 29.109 -14.022 -50.049 1.00 0.00 H new ATOM 0 HA ILE A 124 30.863 -15.658 -51.791 1.00 0.00 H new ATOM 0 HB ILE A 124 30.886 -12.689 -51.223 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.214 -14.006 -53.866 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.996 -13.505 -52.710 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.640 -12.672 -53.056 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.156 -13.661 -51.669 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.537 -14.447 -53.141 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.325 -11.775 -54.442 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.814 -11.155 -52.847 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.051 -11.664 -54.021 1.00 0.00 H new ATOM 1616 N GLN A 125 32.497 -16.003 -49.879 1.00 0.00 N ATOM 1617 CA GLN A 125 33.582 -16.142 -48.905 1.00 0.00 C ATOM 1618 C GLN A 125 34.791 -15.263 -49.265 1.00 0.00 C ATOM 1619 O GLN A 125 35.105 -15.061 -50.442 1.00 0.00 O ATOM 1620 CB GLN A 125 34.017 -17.611 -48.787 1.00 0.00 C ATOM 1621 CG GLN A 125 32.930 -18.493 -48.151 1.00 0.00 C ATOM 1622 CD GLN A 125 33.424 -19.886 -47.748 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.503 -20.346 -48.107 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.650 -20.619 -46.971 1.00 0.00 N ATOM 0 H GLN A 125 32.395 -16.805 -50.501 1.00 0.00 H new ATOM 0 HA GLN A 125 33.198 -15.803 -47.943 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.261 -17.996 -49.777 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.926 -17.671 -48.189 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.535 -17.988 -47.269 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.104 -18.600 -48.854 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.749 -20.256 -46.661 1.00 0.00 H new ATOM 0 HE22 GLN A 125 32.953 -21.549 -46.681 1.00 0.00 H new ATOM 1633 N ASN A 126 35.510 -14.792 -48.239 1.00 0.00 N ATOM 1634 CA ASN A 126 36.733 -13.970 -48.335 1.00 0.00 C ATOM 1635 C ASN A 126 36.552 -12.647 -49.125 1.00 0.00 C ATOM 1636 O ASN A 126 37.523 -12.107 -49.665 1.00 0.00 O ATOM 1637 CB ASN A 126 37.908 -14.832 -48.852 1.00 0.00 C ATOM 1638 CG ASN A 126 38.018 -16.169 -48.135 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.399 -16.253 -46.975 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.657 -17.253 -48.789 1.00 0.00 N ATOM 0 H ASN A 126 35.247 -14.980 -47.272 1.00 0.00 H new ATOM 0 HA ASN A 126 36.973 -13.632 -47.327 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.782 -15.007 -49.920 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.840 -14.280 -48.727 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.695 -18.163 -48.329 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.339 -17.183 -49.756 1.00 0.00 H new ATOM 1647 N LYS A 127 35.314 -12.141 -49.241 1.00 0.00 N ATOM 1648 CA LYS A 127 34.942 -11.005 -50.104 1.00 0.00 C ATOM 1649 C LYS A 127 35.638 -9.711 -49.668 1.00 0.00 C ATOM 1650 O LYS A 127 35.550 -9.304 -48.508 1.00 0.00 O ATOM 1651 CB LYS A 127 33.405 -10.880 -50.132 1.00 0.00 C ATOM 1652 CG LYS A 127 32.847 -10.184 -51.388 1.00 0.00 C ATOM 1653 CD LYS A 127 32.807 -8.658 -51.274 1.00 0.00 C ATOM 1654 CE LYS A 127 32.090 -7.967 -52.443 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.824 -8.098 -53.734 1.00 0.00 N ATOM 0 H LYS A 127 34.521 -12.520 -48.723 1.00 0.00 H new ATOM 0 HA LYS A 127 35.288 -11.190 -51.121 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.970 -11.877 -50.060 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.081 -10.327 -49.250 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.457 -10.460 -52.248 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.839 -10.553 -51.580 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.310 -8.386 -50.343 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.828 -8.281 -51.212 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.093 -8.393 -52.553 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.961 -6.910 -52.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.378 -7.490 -54.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.814 -7.808 -53.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.792 -9.088 -54.052 1.00 0.00 H new ATOM 1669 N GLU A 128 36.328 -9.063 -50.605 1.00 0.00 N ATOM 1670 CA GLU A 128 37.045 -7.799 -50.389 1.00 0.00 C ATOM 1671 C GLU A 128 36.086 -6.600 -50.322 1.00 0.00 C ATOM 1672 O GLU A 128 35.366 -6.315 -51.283 1.00 0.00 O ATOM 1673 CB GLU A 128 38.077 -7.624 -51.515 1.00 0.00 C ATOM 1674 CG GLU A 128 38.994 -6.414 -51.285 1.00 0.00 C ATOM 1675 CD GLU A 128 40.065 -6.284 -52.387 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.723 -6.270 -53.594 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.271 -6.192 -52.045 1.00 0.00 O ATOM 0 H GLU A 128 36.408 -9.408 -51.561 1.00 0.00 H new ATOM 0 HA GLU A 128 37.553 -7.838 -49.425 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.683 -8.527 -51.592 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.557 -7.507 -52.466 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.394 -5.505 -51.254 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.482 -6.508 -50.315 1.00 0.00 H new ATOM 1684 N ILE A 129 36.111 -5.875 -49.199 1.00 0.00 N ATOM 1685 CA ILE A 129 35.246 -4.714 -48.943 1.00 0.00 C ATOM 1686 C ILE A 129 36.101 -3.453 -48.840 1.00 0.00 C ATOM 1687 O ILE A 129 36.886 -3.282 -47.906 1.00 0.00 O ATOM 1688 CB ILE A 129 34.364 -4.953 -47.695 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.383 -6.121 -47.923 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.576 -3.698 -47.276 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.291 -5.872 -48.969 1.00 0.00 C ATOM 0 H ILE A 129 36.744 -6.081 -48.426 1.00 0.00 H new ATOM 0 HA ILE A 129 34.558 -4.573 -49.777 1.00 0.00 H new ATOM 0 HB ILE A 129 35.049 -5.205 -46.885 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.955 -6.999 -48.222 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.904 -6.361 -46.974 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.974 -3.923 -46.395 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.272 -2.892 -47.044 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.923 -3.389 -48.092 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.657 -6.755 -49.051 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.686 -5.018 -48.667 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.752 -5.666 -49.935 1.00 0.00 H new ATOM 1703 N ILE A 130 35.939 -2.572 -49.831 1.00 0.00 N ATOM 1704 CA ILE A 130 36.650 -1.293 -49.942 1.00 0.00 C ATOM 1705 C ILE A 130 35.679 -0.172 -49.596 1.00 0.00 C ATOM 1706 O ILE A 130 34.795 0.174 -50.382 1.00 0.00 O ATOM 1707 CB ILE A 130 37.280 -1.085 -51.336 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.174 -2.277 -51.752 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.101 0.219 -51.332 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.445 -3.237 -52.702 1.00 0.00 C ATOM 0 H ILE A 130 35.290 -2.733 -50.602 1.00 0.00 H new ATOM 0 HA ILE A 130 37.484 -1.292 -49.241 1.00 0.00 H new ATOM 0 HB ILE A 130 36.474 -1.017 -52.066 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.076 -1.902 -52.236 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.492 -2.820 -50.862 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.548 0.370 -52.314 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.448 1.059 -51.097 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.889 0.151 -50.582 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.109 -4.059 -52.969 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.557 -3.633 -52.209 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.150 -2.702 -53.604 1.00 0.00 H new ATOM 1722 N THR A 131 35.840 0.372 -48.397 1.00 0.00 N ATOM 1723 CA THR A 131 35.035 1.481 -47.874 1.00 0.00 C ATOM 1724 C THR A 131 35.644 2.847 -48.220 1.00 0.00 C ATOM 1725 O THR A 131 36.855 2.967 -48.437 1.00 0.00 O ATOM 1726 CB THR A 131 34.884 1.386 -46.352 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.139 1.574 -45.760 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.341 0.042 -45.871 1.00 0.00 C ATOM 0 H THR A 131 36.551 0.050 -47.740 1.00 0.00 H new ATOM 0 HA THR A 131 34.057 1.398 -48.349 1.00 0.00 H new ATOM 0 HB THR A 131 34.166 2.154 -46.065 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.805 1.023 -46.222 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.262 0.050 -44.784 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.356 -0.129 -46.306 1.00 0.00 H new ATOM 0 HG23 THR A 131 35.017 -0.755 -46.180 1.00 0.00 H new ATOM 1736 N LYS A 132 34.811 3.893 -48.232 1.00 0.00 N ATOM 1737 CA LYS A 132 35.214 5.296 -48.448 1.00 0.00 C ATOM 1738 C LYS A 132 34.236 6.272 -47.785 1.00 0.00 C ATOM 1739 O LYS A 132 33.023 6.067 -47.850 1.00 0.00 O ATOM 1740 CB LYS A 132 35.335 5.561 -49.964 1.00 0.00 C ATOM 1741 CG LYS A 132 34.028 5.328 -50.752 1.00 0.00 C ATOM 1742 CD LYS A 132 34.226 4.511 -52.039 1.00 0.00 C ATOM 1743 CE LYS A 132 34.456 3.030 -51.700 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.587 2.190 -52.922 1.00 0.00 N ATOM 0 H LYS A 132 33.807 3.789 -48.088 1.00 0.00 H new ATOM 0 HA LYS A 132 36.184 5.462 -47.979 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.660 6.590 -50.117 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.113 4.917 -50.373 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.313 4.813 -50.110 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.590 6.293 -51.007 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.351 4.613 -52.681 1.00 0.00 H new ATOM 0 HD3 LYS A 132 35.078 4.900 -52.597 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.358 2.933 -51.095 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.626 2.664 -51.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.741 1.199 -52.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.717 2.261 -53.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.395 2.522 -53.487 1.00 0.00 H new ATOM 1758 N ILE A 133 34.756 7.317 -47.139 1.00 0.00 N ATOM 1759 CA ILE A 133 33.934 8.392 -46.550 1.00 0.00 C ATOM 1760 C ILE A 133 33.464 9.349 -47.656 1.00 0.00 C ATOM 1761 O ILE A 133 34.268 9.813 -48.468 1.00 0.00 O ATOM 1762 CB ILE A 133 34.691 9.170 -45.444 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.229 8.202 -44.364 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.759 10.230 -44.812 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.915 8.875 -43.169 1.00 0.00 C ATOM 0 H ILE A 133 35.759 7.448 -47.006 1.00 0.00 H new ATOM 0 HA ILE A 133 33.069 7.928 -46.076 1.00 0.00 H new ATOM 0 HB ILE A 133 35.544 9.677 -45.895 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.400 7.598 -43.994 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.937 7.518 -44.832 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.299 10.772 -44.036 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.429 10.929 -45.581 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.891 9.737 -44.374 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.257 8.113 -42.469 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.769 9.455 -43.519 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.208 9.536 -42.668 1.00 0.00 H new ATOM 1777 N GLU A 134 32.174 9.687 -47.653 1.00 0.00 N ATOM 1778 CA GLU A 134 31.562 10.718 -48.501 1.00 0.00 C ATOM 1779 C GLU A 134 30.339 11.346 -47.809 1.00 0.00 C ATOM 1780 O GLU A 134 29.512 10.637 -47.241 1.00 0.00 O ATOM 1781 CB GLU A 134 31.121 10.104 -49.850 1.00 0.00 C ATOM 1782 CG GLU A 134 32.098 10.456 -50.979 1.00 0.00 C ATOM 1783 CD GLU A 134 31.517 10.115 -52.363 1.00 0.00 C ATOM 1784 OE1 GLU A 134 31.617 8.943 -52.803 1.00 0.00 O ATOM 1785 OE2 GLU A 134 30.975 11.026 -53.037 1.00 0.00 O ATOM 0 H GLU A 134 31.498 9.234 -47.037 1.00 0.00 H new ATOM 0 HA GLU A 134 32.307 11.494 -48.675 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.053 9.021 -49.752 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.124 10.464 -50.105 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.336 11.519 -50.936 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.033 9.914 -50.833 1.00 0.00 H new ATOM 1866 N GLU A 140 28.170 12.906 -42.618 1.00 0.00 N ATOM 1867 CA GLU A 140 29.186 12.030 -43.208 1.00 0.00 C ATOM 1868 C GLU A 140 28.643 10.595 -43.321 1.00 0.00 C ATOM 1869 O GLU A 140 28.207 9.999 -42.331 1.00 0.00 O ATOM 1870 CB GLU A 140 30.475 12.035 -42.373 1.00 0.00 C ATOM 1871 CG GLU A 140 31.202 13.385 -42.390 1.00 0.00 C ATOM 1872 CD GLU A 140 32.401 13.385 -41.422 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.478 12.847 -41.781 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.290 13.946 -40.304 1.00 0.00 O ATOM 0 HA GLU A 140 29.422 12.408 -44.203 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.234 11.773 -41.343 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.147 11.263 -42.749 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.547 13.602 -43.401 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.508 14.178 -42.113 1.00 0.00 H new ATOM 1881 N TYR A 141 28.713 10.028 -44.524 1.00 0.00 N ATOM 1882 CA TYR A 141 28.371 8.637 -44.815 1.00 0.00 C ATOM 1883 C TYR A 141 29.626 7.834 -45.181 1.00 0.00 C ATOM 1884 O TYR A 141 30.699 8.383 -45.447 1.00 0.00 O ATOM 1885 CB TYR A 141 27.309 8.567 -45.931 1.00 0.00 C ATOM 1886 CG TYR A 141 25.917 8.960 -45.482 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.545 10.315 -45.439 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.990 7.968 -45.114 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.260 10.681 -44.995 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.719 8.327 -44.634 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.355 9.691 -44.560 1.00 0.00 C ATOM 1892 OH TYR A 141 22.141 10.056 -44.070 1.00 0.00 O ATOM 0 H TYR A 141 29.020 10.541 -45.350 1.00 0.00 H new ATOM 0 HA TYR A 141 27.944 8.187 -43.919 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.613 9.219 -46.750 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.279 7.552 -46.327 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.246 11.077 -45.747 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.257 6.925 -45.201 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.967 11.721 -44.988 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.022 7.563 -44.322 1.00 0.00 H new ATOM 0 HH TYR A 141 21.637 9.255 -43.815 1.00 0.00 H new ATOM 1902 N ILE A 142 29.472 6.514 -45.218 1.00 0.00 N ATOM 1903 CA ILE A 142 30.470 5.553 -45.688 1.00 0.00 C ATOM 1904 C ILE A 142 29.837 4.698 -46.785 1.00 0.00 C ATOM 1905 O ILE A 142 28.732 4.190 -46.599 1.00 0.00 O ATOM 1906 CB ILE A 142 31.000 4.713 -44.504 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.310 3.977 -44.863 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.967 3.724 -43.940 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.547 4.845 -44.622 1.00 0.00 C ATOM 0 H ILE A 142 28.611 6.063 -44.908 1.00 0.00 H new ATOM 0 HA ILE A 142 31.334 6.065 -46.112 1.00 0.00 H new ATOM 0 HB ILE A 142 31.209 5.434 -43.714 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.387 3.066 -44.270 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.279 3.674 -45.910 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.409 3.169 -43.112 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.094 4.272 -43.585 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.664 3.028 -44.723 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.443 4.284 -44.889 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.486 5.744 -45.235 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.595 5.126 -43.570 1.00 0.00 H new ATOM 1921 N THR A 143 30.517 4.533 -47.919 1.00 0.00 N ATOM 1922 CA THR A 143 30.050 3.695 -49.037 1.00 0.00 C ATOM 1923 C THR A 143 31.040 2.566 -49.295 1.00 0.00 C ATOM 1924 O THR A 143 32.218 2.676 -48.948 1.00 0.00 O ATOM 1925 CB THR A 143 29.780 4.496 -50.335 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.944 4.714 -51.092 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.166 5.877 -50.100 1.00 0.00 C ATOM 0 H THR A 143 31.417 4.979 -48.095 1.00 0.00 H new ATOM 0 HA THR A 143 29.089 3.277 -48.736 1.00 0.00 H new ATOM 0 HB THR A 143 29.073 3.860 -50.868 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.719 5.221 -51.900 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.008 6.373 -51.058 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.211 5.768 -49.586 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.841 6.476 -49.488 1.00 0.00 H new ATOM 1935 N PHE A 144 30.569 1.457 -49.868 1.00 0.00 N ATOM 1936 CA PHE A 144 31.392 0.274 -50.135 1.00 0.00 C ATOM 1937 C PHE A 144 30.866 -0.540 -51.322 1.00 0.00 C ATOM 1938 O PHE A 144 29.657 -0.641 -51.547 1.00 0.00 O ATOM 1939 CB PHE A 144 31.510 -0.594 -48.872 1.00 0.00 C ATOM 1940 CG PHE A 144 30.234 -0.836 -48.082 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.853 0.081 -47.082 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.451 -1.985 -48.312 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.687 -0.135 -46.329 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.289 -2.207 -47.547 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.909 -1.282 -46.559 1.00 0.00 C ATOM 0 H PHE A 144 29.598 1.353 -50.162 1.00 0.00 H new ATOM 0 HA PHE A 144 32.388 0.621 -50.411 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.918 -1.562 -49.163 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.237 -0.128 -48.207 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.460 0.954 -46.894 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.741 -2.694 -49.073 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.389 0.579 -45.575 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.690 -3.089 -47.720 1.00 0.00 H new ATOM 0 HZ PHE A 144 27.017 -1.454 -45.975 1.00 0.00 H new ATOM 1955 N SER A 145 31.798 -1.123 -52.080 1.00 0.00 N ATOM 1956 CA SER A 145 31.514 -1.951 -53.259 1.00 0.00 C ATOM 1957 C SER A 145 31.169 -3.386 -52.836 1.00 0.00 C ATOM 1958 O SER A 145 32.029 -4.127 -52.351 1.00 0.00 O ATOM 1959 CB SER A 145 32.723 -1.965 -54.207 1.00 0.00 C ATOM 1960 OG SER A 145 33.140 -0.643 -54.523 1.00 0.00 O ATOM 0 H SER A 145 32.796 -1.031 -51.888 1.00 0.00 H new ATOM 0 HA SER A 145 30.659 -1.521 -53.781 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.546 -2.509 -53.744 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.465 -2.497 -55.123 1.00 0.00 H new ATOM 0 HG SER A 145 33.912 -0.679 -55.126 1.00 0.00 H new ATOM 1966 N GLY A 146 29.907 -3.777 -53.017 1.00 0.00 N ATOM 1967 CA GLY A 146 29.388 -5.119 -52.745 1.00 0.00 C ATOM 1968 C GLY A 146 29.632 -6.108 -53.892 1.00 0.00 C ATOM 1969 O GLY A 146 30.572 -5.967 -54.679 1.00 0.00 O ATOM 0 H GLY A 146 29.190 -3.143 -53.371 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.853 -5.504 -51.838 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.317 -5.055 -52.552 1.00 0.00 H new ATOM 1973 N ASP A 147 28.800 -7.147 -53.966 1.00 0.00 N ATOM 1974 CA ASP A 147 28.741 -8.070 -55.107 1.00 0.00 C ATOM 1975 C ASP A 147 28.327 -7.391 -56.432 1.00 0.00 C ATOM 1976 O ASP A 147 27.871 -6.242 -56.453 1.00 0.00 O ATOM 1977 CB ASP A 147 27.794 -9.233 -54.783 1.00 0.00 C ATOM 1978 CG ASP A 147 26.310 -8.920 -55.077 1.00 0.00 C ATOM 1979 OD1 ASP A 147 25.784 -7.913 -54.551 1.00 0.00 O ATOM 1980 OD2 ASP A 147 25.694 -9.676 -55.870 1.00 0.00 O ATOM 0 H ASP A 147 28.137 -7.377 -53.226 1.00 0.00 H new ATOM 0 HA ASP A 147 29.754 -8.441 -55.264 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.094 -10.107 -55.361 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.900 -9.495 -53.730 1.00 0.00 H new ATOM 1985 N LYS A 148 28.444 -8.126 -57.547 1.00 0.00 N ATOM 1986 CA LYS A 148 27.968 -7.685 -58.865 1.00 0.00 C ATOM 1987 C LYS A 148 26.564 -8.217 -59.150 1.00 0.00 C ATOM 1988 O LYS A 148 26.414 -9.392 -59.494 1.00 0.00 O ATOM 1989 CB LYS A 148 28.960 -8.084 -59.970 1.00 0.00 C ATOM 1990 CG LYS A 148 30.257 -7.272 -59.853 1.00 0.00 C ATOM 1991 CD LYS A 148 31.257 -7.524 -60.986 1.00 0.00 C ATOM 1992 CE LYS A 148 30.737 -6.962 -62.315 1.00 0.00 C ATOM 1993 NZ LYS A 148 31.800 -6.945 -63.356 1.00 0.00 N ATOM 0 H LYS A 148 28.875 -9.050 -57.559 1.00 0.00 H new ATOM 0 HA LYS A 148 27.908 -6.597 -58.855 1.00 0.00 H new ATOM 0 HB2 LYS A 148 29.184 -9.148 -59.898 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.508 -7.919 -60.948 1.00 0.00 H new ATOM 0 HG2 LYS A 148 30.008 -6.211 -59.832 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.735 -7.506 -58.902 1.00 0.00 H new ATOM 0 HD2 LYS A 148 32.213 -7.062 -60.741 1.00 0.00 H new ATOM 0 HD3 LYS A 148 31.437 -8.594 -61.085 1.00 0.00 H new ATOM 0 HE2 LYS A 148 29.897 -7.564 -62.662 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.362 -5.950 -62.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 31.413 -6.559 -64.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.591 -6.350 -63.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.140 -7.914 -63.520 1.00 0.00 H new ATOM 2007 N ILE A 149 25.543 -7.364 -59.003 1.00 0.00 N ATOM 2008 CA ILE A 149 24.137 -7.709 -59.278 1.00 0.00 C ATOM 2009 C ILE A 149 23.902 -8.048 -60.759 1.00 0.00 C ATOM 2010 O ILE A 149 24.692 -7.668 -61.629 1.00 0.00 O ATOM 2011 CB ILE A 149 23.158 -6.601 -58.807 1.00 0.00 C ATOM 2012 CG1 ILE A 149 23.085 -5.318 -59.660 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.382 -6.239 -57.333 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.365 -4.484 -59.714 1.00 0.00 C ATOM 0 H ILE A 149 25.668 -6.403 -58.686 1.00 0.00 H new ATOM 0 HA ILE A 149 23.927 -8.606 -58.695 1.00 0.00 H new ATOM 0 HB ILE A 149 22.185 -7.073 -58.946 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.811 -5.596 -60.678 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.281 -4.692 -59.273 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.679 -5.460 -57.039 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.225 -7.122 -56.714 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.401 -5.877 -57.198 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.202 -3.607 -60.340 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.635 -4.166 -58.707 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.173 -5.084 -60.134 1.00 0.00 H new ATOM 2114 N VAL A 156 28.286 -2.931 -59.490 1.00 0.00 N ATOM 2115 CA VAL A 156 28.371 -3.438 -58.115 1.00 0.00 C ATOM 2116 C VAL A 156 27.248 -2.832 -57.277 1.00 0.00 C ATOM 2117 O VAL A 156 26.923 -1.651 -57.427 1.00 0.00 O ATOM 2118 CB VAL A 156 29.761 -3.188 -57.502 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.778 -4.104 -58.193 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.255 -1.741 -57.625 1.00 0.00 C ATOM 0 HA VAL A 156 28.240 -4.520 -58.127 1.00 0.00 H new ATOM 0 HB VAL A 156 29.666 -3.398 -56.437 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.767 -3.936 -57.767 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.491 -5.145 -58.044 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.800 -3.883 -59.260 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.241 -1.653 -57.168 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.317 -1.466 -58.678 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.558 -1.074 -57.117 1.00 0.00 H new ATOM 2130 N ALA A 157 26.628 -3.637 -56.414 1.00 0.00 N ATOM 2131 CA ALA A 157 25.703 -3.125 -55.409 1.00 0.00 C ATOM 2132 C ALA A 157 26.483 -2.200 -54.462 1.00 0.00 C ATOM 2133 O ALA A 157 27.417 -2.627 -53.781 1.00 0.00 O ATOM 2134 CB ALA A 157 25.005 -4.276 -54.674 1.00 0.00 C ATOM 0 H ALA A 157 26.752 -4.649 -56.393 1.00 0.00 H new ATOM 0 HA ALA A 157 24.908 -2.547 -55.880 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.320 -3.870 -53.929 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.447 -4.879 -55.390 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.751 -4.898 -54.180 1.00 0.00 H new ATOM 2140 N GLU A 158 26.116 -0.922 -54.446 1.00 0.00 N ATOM 2141 CA GLU A 158 26.724 0.095 -53.592 1.00 0.00 C ATOM 2142 C GLU A 158 25.682 0.677 -52.636 1.00 0.00 C ATOM 2143 O GLU A 158 24.489 0.789 -52.945 1.00 0.00 O ATOM 2144 CB GLU A 158 27.377 1.199 -54.436 1.00 0.00 C ATOM 2145 CG GLU A 158 28.804 0.849 -54.870 1.00 0.00 C ATOM 2146 CD GLU A 158 29.375 1.954 -55.780 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.161 1.905 -57.016 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.033 2.888 -55.261 1.00 0.00 O ATOM 0 H GLU A 158 25.371 -0.556 -55.039 1.00 0.00 H new ATOM 0 HA GLU A 158 27.508 -0.375 -52.998 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.768 1.382 -55.321 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.393 2.126 -53.863 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.439 0.728 -53.992 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.807 -0.104 -55.399 1.00 0.00 H new ATOM 2155 N TYR A 159 26.178 1.074 -51.469 1.00 0.00 N ATOM 2156 CA TYR A 159 25.386 1.457 -50.306 1.00 0.00 C ATOM 2157 C TYR A 159 25.952 2.697 -49.614 1.00 0.00 C ATOM 2158 O TYR A 159 27.034 3.165 -49.963 1.00 0.00 O ATOM 2159 CB TYR A 159 25.373 0.272 -49.337 1.00 0.00 C ATOM 2160 CG TYR A 159 24.649 -0.952 -49.859 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.245 -0.937 -49.963 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.374 -2.107 -50.215 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.554 -2.082 -50.395 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.687 -3.261 -50.627 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.277 -3.255 -50.698 1.00 0.00 C ATOM 2166 OH TYR A 159 22.612 -4.390 -51.020 1.00 0.00 O ATOM 0 H TYR A 159 27.182 1.140 -51.301 1.00 0.00 H new ATOM 0 HA TYR A 159 24.376 1.709 -50.628 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.402 -0.001 -49.102 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.905 0.586 -48.404 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.697 -0.042 -49.710 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.453 -2.105 -50.171 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.479 -2.064 -50.494 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.237 -4.152 -50.889 1.00 0.00 H new ATOM 0 HH TYR A 159 23.256 -5.106 -51.202 1.00 0.00 H new ATOM 2176 N ALA A 160 25.246 3.198 -48.601 1.00 0.00 N ATOM 2177 CA ALA A 160 25.699 4.299 -47.765 1.00 0.00 C ATOM 2178 C ALA A 160 25.184 4.109 -46.331 1.00 0.00 C ATOM 2179 O ALA A 160 23.988 3.882 -46.130 1.00 0.00 O ATOM 2180 CB ALA A 160 25.252 5.632 -48.381 1.00 0.00 C ATOM 0 H ALA A 160 24.328 2.841 -48.337 1.00 0.00 H new ATOM 0 HA ALA A 160 26.788 4.313 -47.716 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.592 6.455 -47.753 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.681 5.734 -49.378 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.164 5.654 -48.450 1.00 0.00 H new ATOM 2186 N ILE A 161 26.072 4.214 -45.338 1.00 0.00 N ATOM 2187 CA ILE A 161 25.729 4.125 -43.907 1.00 0.00 C ATOM 2188 C ILE A 161 26.170 5.415 -43.213 1.00 0.00 C ATOM 2189 O ILE A 161 27.236 5.937 -43.531 1.00 0.00 O ATOM 2190 CB ILE A 161 26.336 2.857 -43.256 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.800 1.585 -43.943 1.00 0.00 C ATOM 2192 CG2 ILE A 161 26.048 2.803 -41.744 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.382 0.281 -43.387 1.00 0.00 C ATOM 0 H ILE A 161 27.067 4.366 -45.504 1.00 0.00 H new ATOM 0 HA ILE A 161 24.650 4.024 -43.793 1.00 0.00 H new ATOM 0 HB ILE A 161 27.416 2.905 -43.391 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.715 1.559 -43.840 1.00 0.00 H new ATOM 0 HG13 ILE A 161 26.018 1.642 -45.010 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.489 1.900 -41.322 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.480 3.679 -41.260 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.971 2.792 -41.579 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.954 -0.566 -43.923 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.465 0.282 -43.515 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.142 0.198 -42.327 1.00 0.00 H new ATOM 2205 N SER A 162 25.361 5.958 -42.296 1.00 0.00 N ATOM 2206 CA SER A 162 25.705 7.145 -41.507 1.00 0.00 C ATOM 2207 C SER A 162 26.912 6.840 -40.615 1.00 0.00 C ATOM 2208 O SER A 162 26.763 6.291 -39.521 1.00 0.00 O ATOM 2209 CB SER A 162 24.518 7.629 -40.655 1.00 0.00 C ATOM 2210 OG SER A 162 23.338 7.786 -41.425 1.00 0.00 O ATOM 0 H SER A 162 24.439 5.581 -42.079 1.00 0.00 H new ATOM 0 HA SER A 162 25.957 7.949 -42.199 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.334 6.915 -39.852 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.773 8.579 -40.185 1.00 0.00 H new ATOM 0 HG SER A 162 23.577 7.927 -42.365 1.00 0.00 H new ATOM 2216 N LEU A 163 28.115 7.191 -41.071 1.00 0.00 N ATOM 2217 CA LEU A 163 29.367 7.056 -40.322 1.00 0.00 C ATOM 2218 C LEU A 163 29.289 7.738 -38.951 1.00 0.00 C ATOM 2219 O LEU A 163 29.860 7.257 -37.975 1.00 0.00 O ATOM 2220 CB LEU A 163 30.514 7.551 -41.222 1.00 0.00 C ATOM 2221 CG LEU A 163 31.831 7.875 -40.494 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.016 7.485 -41.376 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.949 9.375 -40.218 1.00 0.00 C ATOM 0 H LEU A 163 28.250 7.589 -42.000 1.00 0.00 H new ATOM 0 HA LEU A 163 29.562 6.012 -40.077 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.714 6.792 -41.978 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.180 8.445 -41.749 1.00 0.00 H new ATOM 0 HG LEU A 163 31.834 7.320 -39.556 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.947 7.716 -40.858 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.975 6.417 -41.590 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.973 8.044 -42.311 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.888 9.577 -39.703 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.927 9.921 -41.161 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.116 9.697 -39.593 1.00 0.00 H new ATOM 2235 N GLU A 164 28.510 8.813 -38.852 1.00 0.00 N ATOM 2236 CA GLU A 164 28.301 9.502 -37.577 1.00 0.00 C ATOM 2237 C GLU A 164 27.471 8.683 -36.570 1.00 0.00 C ATOM 2238 O GLU A 164 27.672 8.826 -35.366 1.00 0.00 O ATOM 2239 CB GLU A 164 27.652 10.874 -37.811 1.00 0.00 C ATOM 2240 CG GLU A 164 28.621 11.829 -38.520 1.00 0.00 C ATOM 2241 CD GLU A 164 28.039 13.245 -38.684 1.00 0.00 C ATOM 2242 OE1 GLU A 164 27.581 13.849 -37.681 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.064 13.774 -39.821 1.00 0.00 O ATOM 0 H GLU A 164 28.012 9.228 -39.640 1.00 0.00 H new ATOM 0 HA GLU A 164 29.287 9.633 -37.132 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.749 10.755 -38.411 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.347 11.303 -36.857 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.550 11.885 -37.953 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.870 11.426 -39.502 1.00 0.00 H new ATOM 2250 N GLU A 165 26.578 7.796 -37.034 1.00 0.00 N ATOM 2251 CA GLU A 165 25.798 6.881 -36.179 1.00 0.00 C ATOM 2252 C GLU A 165 26.547 5.571 -35.881 1.00 0.00 C ATOM 2253 O GLU A 165 26.339 4.959 -34.831 1.00 0.00 O ATOM 2254 CB GLU A 165 24.445 6.553 -36.827 1.00 0.00 C ATOM 2255 CG GLU A 165 23.587 7.813 -37.010 1.00 0.00 C ATOM 2256 CD GLU A 165 22.118 7.489 -37.334 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.465 6.754 -36.552 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.603 8.000 -38.358 1.00 0.00 O ATOM 0 H GLU A 165 26.373 7.691 -38.028 1.00 0.00 H new ATOM 0 HA GLU A 165 25.641 7.402 -35.234 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.610 6.080 -37.795 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.909 5.834 -36.208 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.631 8.413 -36.101 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.006 8.420 -37.812 1.00 0.00 H new ATOM 2265 N LEU A 166 27.453 5.160 -36.775 1.00 0.00 N ATOM 2266 CA LEU A 166 28.404 4.071 -36.548 1.00 0.00 C ATOM 2267 C LEU A 166 29.340 4.433 -35.395 1.00 0.00 C ATOM 2268 O LEU A 166 29.390 3.697 -34.411 1.00 0.00 O ATOM 2269 CB LEU A 166 29.162 3.815 -37.857 1.00 0.00 C ATOM 2270 CG LEU A 166 28.326 3.106 -38.937 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.954 3.374 -40.306 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.251 1.601 -38.654 1.00 0.00 C ATOM 0 H LEU A 166 27.546 5.586 -37.697 1.00 0.00 H new ATOM 0 HA LEU A 166 27.889 3.154 -36.262 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.515 4.767 -38.253 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.045 3.213 -37.642 1.00 0.00 H new ATOM 0 HG LEU A 166 27.308 3.495 -38.927 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.369 2.876 -41.079 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.967 4.447 -40.496 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.974 2.990 -40.320 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.656 1.115 -39.427 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.257 1.181 -38.652 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.787 1.436 -37.682 1.00 0.00 H new ATOM 2284 N LYS A 167 29.999 5.603 -35.446 1.00 0.00 N ATOM 2285 CA LYS A 167 30.893 6.109 -34.384 1.00 0.00 C ATOM 2286 C LYS A 167 30.314 5.997 -32.966 1.00 0.00 C ATOM 2287 O LYS A 167 31.048 5.601 -32.063 1.00 0.00 O ATOM 2288 CB LYS A 167 31.297 7.555 -34.711 1.00 0.00 C ATOM 2289 CG LYS A 167 32.385 7.595 -35.792 1.00 0.00 C ATOM 2290 CD LYS A 167 32.622 9.033 -36.268 1.00 0.00 C ATOM 2291 CE LYS A 167 33.848 9.135 -37.185 1.00 0.00 C ATOM 2292 NZ LYS A 167 35.113 9.385 -36.435 1.00 0.00 N ATOM 0 H LYS A 167 29.925 6.238 -36.241 1.00 0.00 H new ATOM 0 HA LYS A 167 31.773 5.466 -34.374 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.423 8.112 -35.050 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.659 8.047 -33.808 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.312 7.180 -35.397 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.090 6.971 -36.636 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.740 9.390 -36.800 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.759 9.684 -35.404 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.946 8.212 -37.756 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.692 9.940 -37.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.907 9.445 -37.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 35.034 10.279 -35.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.281 8.605 -35.767 1.00 0.00 H new ATOM 2306 N LYS A 168 29.006 6.223 -32.779 1.00 0.00 N ATOM 2307 CA LYS A 168 28.295 6.091 -31.482 1.00 0.00 C ATOM 2308 C LYS A 168 28.485 4.727 -30.796 1.00 0.00 C ATOM 2309 O LYS A 168 28.440 4.650 -29.567 1.00 0.00 O ATOM 2310 CB LYS A 168 26.784 6.340 -31.650 1.00 0.00 C ATOM 2311 CG LYS A 168 26.377 7.597 -32.431 1.00 0.00 C ATOM 2312 CD LYS A 168 26.943 8.902 -31.868 1.00 0.00 C ATOM 2313 CE LYS A 168 26.338 10.100 -32.610 1.00 0.00 C ATOM 2314 NZ LYS A 168 26.780 11.393 -32.023 1.00 0.00 N ATOM 0 H LYS A 168 28.390 6.510 -33.540 1.00 0.00 H new ATOM 0 HA LYS A 168 28.746 6.849 -30.842 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.349 5.474 -32.149 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.336 6.395 -30.658 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.705 7.489 -33.465 1.00 0.00 H new ATOM 0 HG3 LYS A 168 25.289 7.664 -32.447 1.00 0.00 H new ATOM 0 HD2 LYS A 168 26.722 8.974 -30.803 1.00 0.00 H new ATOM 0 HD3 LYS A 168 28.028 8.911 -31.970 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.626 10.060 -33.660 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.250 10.038 -32.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 26.350 12.179 -32.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 26.483 11.442 -31.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 27.816 11.464 -32.079 1.00 0.00 H new