USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 799 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 Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.48 K(o=-1.5,f=-3.2!) USER MOD Single : A 25 ASN : amide:sc= -0.728 K(o=-0.73,f=-0.075) USER MOD Single : A 30 THR OG1 : rot -87:sc= -0.559 USER MOD Single : A 32 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 34 MET CE :methyl 160:sc= -3.88! (180deg=-5.16!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 40:sc= -2.68 USER MOD Single : A 48 SER OG : rot 150:sc= -0.624 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.00354 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.806 K(o=-0.81,f=-4.1!) USER MOD Single : A 66 ASN : amide:sc= -0.721 X(o=-0.72,f=-0.89) USER MOD Single : A 69 GLN : amide:sc= -0.722 X(o=-0.72,f=-0.45) USER MOD Single : A 70 ASN : amide:sc= 0.906 K(o=0.91,f=-1.1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -2.82 X(o=-2.8,f=-2.8!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.077) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.495 X(o=-0.5,f=-0.83) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -0.809 0.685 18.109 1.00 0.00 N ATOM 320 CA PRO A 19 -1.197 -0.203 17.010 1.00 0.00 C ATOM 321 C PRO A 19 -0.368 0.035 15.752 1.00 0.00 C ATOM 322 O PRO A 19 -0.205 1.172 15.309 1.00 0.00 O ATOM 323 CB PRO A 19 -2.663 0.160 16.761 1.00 0.00 C ATOM 324 CG PRO A 19 -2.793 1.563 17.244 1.00 0.00 C ATOM 325 CD PRO A 19 -1.843 1.691 18.403 1.00 0.00 C ATOM 0 HA PRO A 19 -1.040 -1.252 17.259 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.917 0.080 15.704 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.334 -0.508 17.301 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -2.544 2.272 16.455 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.816 1.776 17.553 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.421 2.694 18.468 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.339 1.492 19.353 1.00 0.00 H new ATOM 333 N THR A 20 0.154 -1.045 15.179 1.00 0.00 N ATOM 334 CA THR A 20 0.967 -0.954 13.973 1.00 0.00 C ATOM 335 C THR A 20 0.464 -1.909 12.897 1.00 0.00 C ATOM 336 O THR A 20 0.107 -3.051 13.186 1.00 0.00 O ATOM 337 CB THR A 20 2.447 -1.263 14.267 1.00 0.00 C ATOM 338 OG1 THR A 20 2.710 -1.110 15.667 1.00 0.00 O ATOM 339 CG2 THR A 20 3.361 -0.345 13.470 1.00 0.00 C ATOM 0 H THR A 20 0.028 -1.994 15.531 1.00 0.00 H new ATOM 0 HA THR A 20 0.883 0.071 13.613 1.00 0.00 H new ATOM 0 HB THR A 20 2.646 -2.293 13.970 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.652 -1.310 15.847 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.401 -0.582 13.695 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.179 -0.486 12.405 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.159 0.692 13.739 1.00 0.00 H new ATOM 347 N ASN A 21 0.438 -1.435 11.656 1.00 0.00 N ATOM 348 CA ASN A 21 -0.022 -2.249 10.536 1.00 0.00 C ATOM 349 C ASN A 21 0.687 -3.600 10.518 1.00 0.00 C ATOM 350 O ASN A 21 0.059 -4.638 10.316 1.00 0.00 O ATOM 351 CB ASN A 21 0.218 -1.517 9.214 1.00 0.00 C ATOM 352 CG ASN A 21 -0.426 -2.223 8.037 1.00 0.00 C ATOM 353 OD1 ASN A 21 -0.680 -3.427 8.085 1.00 0.00 O ATOM 354 ND2 ASN A 21 -0.692 -1.476 6.972 1.00 0.00 N ATOM 0 H ASN A 21 0.730 -0.492 11.400 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.091 -2.421 10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.176 -0.503 9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.290 -1.430 9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.124 -1.896 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.464 -0.482 6.977 1.00 0.00 H new ATOM 361 N GLU A 22 1.999 -3.577 10.732 1.00 0.00 N ATOM 362 CA GLU A 22 2.793 -4.800 10.740 1.00 0.00 C ATOM 363 C GLU A 22 2.454 -5.660 11.954 1.00 0.00 C ATOM 364 O GLU A 22 2.506 -6.889 11.892 1.00 0.00 O ATOM 365 CB GLU A 22 4.286 -4.465 10.739 1.00 0.00 C ATOM 366 CG GLU A 22 5.175 -5.651 10.406 1.00 0.00 C ATOM 367 CD GLU A 22 6.592 -5.481 10.920 1.00 0.00 C ATOM 368 OE1 GLU A 22 6.771 -5.407 12.153 1.00 0.00 O ATOM 369 OE2 GLU A 22 7.521 -5.423 10.088 1.00 0.00 O ATOM 0 H GLU A 22 2.534 -2.725 10.902 1.00 0.00 H new ATOM 0 HA GLU A 22 2.554 -5.364 9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.471 -3.669 10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.564 -4.077 11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.743 -6.555 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.199 -5.790 9.325 1.00 0.00 H new ATOM 376 N LEU A 23 2.107 -5.006 13.057 1.00 0.00 N ATOM 377 CA LEU A 23 1.760 -5.710 14.286 1.00 0.00 C ATOM 378 C LEU A 23 0.518 -6.573 14.088 1.00 0.00 C ATOM 379 O LEU A 23 0.535 -7.774 14.357 1.00 0.00 O ATOM 380 CB LEU A 23 1.525 -4.711 15.420 1.00 0.00 C ATOM 381 CG LEU A 23 1.667 -5.261 16.840 1.00 0.00 C ATOM 382 CD1 LEU A 23 3.095 -5.096 17.336 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.690 -4.569 17.780 1.00 0.00 C ATOM 0 H LEU A 23 2.059 -3.989 13.125 1.00 0.00 H new ATOM 0 HA LEU A 23 2.593 -6.361 14.550 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.226 -3.885 15.300 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.523 -4.297 15.311 1.00 0.00 H new ATOM 0 HG LEU A 23 1.431 -6.325 16.822 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.177 -5.493 18.348 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.774 -5.638 16.678 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.359 -4.039 17.339 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.805 -4.973 18.786 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.894 -3.498 17.793 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.330 -4.740 17.435 1.00 0.00 H new ATOM 395 N ARG A 24 -0.557 -5.953 13.613 1.00 0.00 N ATOM 396 CA ARG A 24 -1.807 -6.665 13.377 1.00 0.00 C ATOM 397 C ARG A 24 -1.680 -7.606 12.183 1.00 0.00 C ATOM 398 O ARG A 24 -2.306 -8.665 12.145 1.00 0.00 O ATOM 399 CB ARG A 24 -2.947 -5.672 13.139 1.00 0.00 C ATOM 400 CG ARG A 24 -2.864 -4.960 11.798 1.00 0.00 C ATOM 401 CD ARG A 24 -4.056 -4.041 11.581 1.00 0.00 C ATOM 402 NE ARG A 24 -3.696 -2.849 10.819 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.589 -2.827 9.495 1.00 0.00 C ATOM 404 NH1 ARG A 24 -3.814 -3.927 8.790 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.257 -1.703 8.873 1.00 0.00 N ATOM 0 H ARG A 24 -0.588 -4.959 13.384 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.031 -7.259 14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.898 -6.201 13.202 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -2.943 -4.929 13.936 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.942 -4.380 11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.820 -5.697 10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.841 -4.584 11.055 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -4.465 -3.744 12.547 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.517 -1.985 11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.070 -4.793 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.731 -3.907 7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.084 -0.854 9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -3.175 -1.688 7.856 1.00 0.00 H new ATOM 419 N ASN A 25 -0.866 -7.211 11.209 1.00 0.00 N ATOM 420 CA ASN A 25 -0.658 -8.019 10.013 1.00 0.00 C ATOM 421 C ASN A 25 0.109 -9.296 10.345 1.00 0.00 C ATOM 422 O ASN A 25 -0.265 -10.386 9.914 1.00 0.00 O ATOM 423 CB ASN A 25 0.102 -7.215 8.955 1.00 0.00 C ATOM 424 CG ASN A 25 0.836 -8.104 7.970 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.308 -8.445 6.912 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.060 -8.485 8.316 1.00 0.00 N ATOM 0 H ASN A 25 -0.340 -6.337 11.225 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.635 -8.296 9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.598 -6.579 8.414 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.817 -6.556 9.448 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.602 -9.085 7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.458 -8.178 9.204 1.00 0.00 H new ATOM 433 N GLU A 26 1.183 -9.151 11.115 1.00 0.00 N ATOM 434 CA GLU A 26 2.002 -10.293 11.505 1.00 0.00 C ATOM 435 C GLU A 26 1.239 -11.211 12.455 1.00 0.00 C ATOM 436 O GLU A 26 1.307 -12.435 12.341 1.00 0.00 O ATOM 437 CB GLU A 26 3.296 -9.817 12.168 1.00 0.00 C ATOM 438 CG GLU A 26 4.395 -9.469 11.178 1.00 0.00 C ATOM 439 CD GLU A 26 5.235 -10.672 10.792 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.611 -11.448 11.694 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.514 -10.836 9.586 1.00 0.00 O ATOM 0 H GLU A 26 1.506 -8.255 11.481 1.00 0.00 H new ATOM 0 HA GLU A 26 2.249 -10.855 10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.080 -8.942 12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.657 -10.595 12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.948 -9.040 10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.040 -8.704 11.611 1.00 0.00 H new ATOM 448 N VAL A 27 0.512 -10.611 13.392 1.00 0.00 N ATOM 449 CA VAL A 27 -0.265 -11.374 14.362 1.00 0.00 C ATOM 450 C VAL A 27 -1.414 -12.114 13.685 1.00 0.00 C ATOM 451 O VAL A 27 -1.744 -13.239 14.058 1.00 0.00 O ATOM 452 CB VAL A 27 -0.835 -10.463 15.465 1.00 0.00 C ATOM 453 CG1 VAL A 27 -1.826 -11.227 16.330 1.00 0.00 C ATOM 454 CG2 VAL A 27 0.289 -9.884 16.311 1.00 0.00 C ATOM 0 H VAL A 27 0.445 -9.599 13.500 1.00 0.00 H new ATOM 0 HA VAL A 27 0.414 -12.098 14.813 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.365 -9.637 14.992 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.218 -10.567 17.104 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.647 -11.588 15.711 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.324 -12.075 16.796 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.132 -9.243 17.085 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.849 -10.695 16.776 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.956 -9.299 15.678 1.00 0.00 H new ATOM 464 N GLU A 28 -2.018 -11.474 12.689 1.00 0.00 N ATOM 465 CA GLU A 28 -3.131 -12.072 11.961 1.00 0.00 C ATOM 466 C GLU A 28 -2.660 -13.262 11.130 1.00 0.00 C ATOM 467 O GLU A 28 -3.246 -14.342 11.188 1.00 0.00 O ATOM 468 CB GLU A 28 -3.794 -11.033 11.054 1.00 0.00 C ATOM 469 CG GLU A 28 -4.775 -10.129 11.781 1.00 0.00 C ATOM 470 CD GLU A 28 -6.212 -10.589 11.633 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.624 -10.889 10.492 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.925 -10.649 12.656 1.00 0.00 O ATOM 0 H GLU A 28 -1.756 -10.542 12.368 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.861 -12.425 12.690 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.020 -10.419 10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.316 -11.547 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.516 -10.094 12.839 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.681 -9.113 11.396 1.00 0.00 H new ATOM 479 N GLU A 29 -1.598 -13.054 10.358 1.00 0.00 N ATOM 480 CA GLU A 29 -1.049 -14.109 9.515 1.00 0.00 C ATOM 481 C GLU A 29 -0.535 -15.270 10.361 1.00 0.00 C ATOM 482 O GLU A 29 -0.674 -16.436 9.988 1.00 0.00 O ATOM 483 CB GLU A 29 0.081 -13.559 8.642 1.00 0.00 C ATOM 484 CG GLU A 29 1.284 -13.079 9.436 1.00 0.00 C ATOM 485 CD GLU A 29 2.390 -12.538 8.551 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.139 -11.553 7.825 1.00 0.00 O ATOM 487 OE2 GLU A 29 3.505 -13.100 8.583 1.00 0.00 O ATOM 0 H GLU A 29 -1.101 -12.165 10.299 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.848 -14.478 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.401 -14.334 7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.303 -12.732 8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.968 -12.302 10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.673 -13.904 10.033 1.00 0.00 H new ATOM 494 N THR A 30 0.062 -14.944 11.503 1.00 0.00 N ATOM 495 CA THR A 30 0.600 -15.957 12.401 1.00 0.00 C ATOM 496 C THR A 30 -0.516 -16.792 13.019 1.00 0.00 C ATOM 497 O THR A 30 -0.416 -18.017 13.098 1.00 0.00 O ATOM 498 CB THR A 30 1.434 -15.322 13.530 1.00 0.00 C ATOM 499 OG1 THR A 30 0.716 -14.231 14.116 1.00 0.00 O ATOM 500 CG2 THR A 30 2.773 -14.829 13.001 1.00 0.00 C ATOM 0 H THR A 30 0.185 -13.985 11.828 1.00 0.00 H new ATOM 0 HA THR A 30 1.244 -16.601 11.801 1.00 0.00 H new ATOM 0 HB THR A 30 1.618 -16.083 14.288 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.904 -13.409 13.616 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.345 -14.385 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.330 -15.667 12.582 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.605 -14.082 12.226 1.00 0.00 H new ATOM 508 N ILE A 31 -1.578 -16.123 13.454 1.00 0.00 N ATOM 509 CA ILE A 31 -2.714 -16.805 14.062 1.00 0.00 C ATOM 510 C ILE A 31 -3.437 -17.683 13.046 1.00 0.00 C ATOM 511 O ILE A 31 -3.896 -18.778 13.371 1.00 0.00 O ATOM 512 CB ILE A 31 -3.717 -15.802 14.662 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.137 -15.162 15.925 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.037 -16.493 14.970 1.00 0.00 C ATOM 515 CD1 ILE A 31 -2.978 -16.131 17.076 1.00 0.00 C ATOM 0 H ILE A 31 -1.676 -15.109 13.397 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.316 -17.431 14.861 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.903 -15.015 13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.165 -14.728 15.689 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.784 -14.343 16.237 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.735 -15.771 15.393 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.454 -16.906 14.052 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.868 -17.297 15.686 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.562 -15.608 17.937 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.951 -16.546 17.339 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.306 -16.938 16.782 1.00 0.00 H new ATOM 527 N THR A 32 -3.532 -17.196 11.813 1.00 0.00 N ATOM 528 CA THR A 32 -4.198 -17.936 10.748 1.00 0.00 C ATOM 529 C THR A 32 -3.407 -19.182 10.367 1.00 0.00 C ATOM 530 O THR A 32 -3.978 -20.255 10.166 1.00 0.00 O ATOM 531 CB THR A 32 -4.393 -17.062 9.494 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.951 -15.796 9.862 1.00 0.00 O ATOM 533 CG2 THR A 32 -5.306 -17.752 8.491 1.00 0.00 C ATOM 0 H THR A 32 -3.156 -16.292 11.527 1.00 0.00 H new ATOM 0 HA THR A 32 -5.175 -18.232 11.131 1.00 0.00 H new ATOM 0 HB THR A 32 -3.419 -16.908 9.029 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.230 -15.144 9.986 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.429 -17.117 7.614 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.865 -18.703 8.191 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.279 -17.932 8.948 1.00 0.00 H new ATOM 541 N LEU A 33 -2.090 -19.034 10.270 1.00 0.00 N ATOM 542 CA LEU A 33 -1.220 -20.150 9.914 1.00 0.00 C ATOM 543 C LEU A 33 -1.061 -21.113 11.086 1.00 0.00 C ATOM 544 O LEU A 33 -1.054 -22.330 10.905 1.00 0.00 O ATOM 545 CB LEU A 33 0.152 -19.632 9.475 1.00 0.00 C ATOM 546 CG LEU A 33 0.200 -18.922 8.122 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.620 -18.487 7.797 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.348 -19.825 7.026 1.00 0.00 C ATOM 0 H LEU A 33 -1.602 -18.153 10.433 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.681 -20.688 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.519 -18.944 10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.844 -20.474 9.446 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.426 -18.032 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.634 -17.984 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.976 -17.803 8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.269 -19.362 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.306 -19.303 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.251 -20.734 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.382 -20.085 7.252 1.00 0.00 H new ATOM 560 N MET A 34 -0.936 -20.559 12.287 1.00 0.00 N ATOM 561 CA MET A 34 -0.782 -21.370 13.490 1.00 0.00 C ATOM 562 C MET A 34 -2.098 -22.043 13.864 1.00 0.00 C ATOM 563 O MET A 34 -2.109 -23.062 14.554 1.00 0.00 O ATOM 564 CB MET A 34 -0.288 -20.507 14.652 1.00 0.00 C ATOM 565 CG MET A 34 -1.397 -19.741 15.355 1.00 0.00 C ATOM 566 SD MET A 34 -2.011 -20.596 16.819 1.00 0.00 S ATOM 567 CE MET A 34 -3.695 -19.987 16.885 1.00 0.00 C ATOM 0 H MET A 34 -0.938 -19.553 12.454 1.00 0.00 H new ATOM 0 HA MET A 34 -0.044 -22.145 13.284 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.218 -21.144 15.377 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.452 -19.799 14.279 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.028 -18.756 15.642 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.221 -19.582 14.659 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.302 -20.661 17.489 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.705 -18.992 17.330 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.104 -19.937 15.876 1.00 0.00 H new ATOM 577 N GLU A 35 -3.204 -21.466 13.406 1.00 0.00 N ATOM 578 CA GLU A 35 -4.526 -22.012 13.695 1.00 0.00 C ATOM 579 C GLU A 35 -4.616 -23.474 13.269 1.00 0.00 C ATOM 580 O GLU A 35 -5.426 -24.237 13.796 1.00 0.00 O ATOM 581 CB GLU A 35 -5.606 -21.195 12.983 1.00 0.00 C ATOM 582 CG GLU A 35 -6.983 -21.835 13.029 1.00 0.00 C ATOM 583 CD GLU A 35 -8.103 -20.818 12.931 1.00 0.00 C ATOM 584 OE1 GLU A 35 -8.156 -20.090 11.918 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.926 -20.750 13.868 1.00 0.00 O ATOM 0 H GLU A 35 -3.212 -20.622 12.834 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.687 -21.955 14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.659 -20.205 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.315 -21.053 11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.074 -22.550 12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.088 -22.397 13.957 1.00 0.00 H new ATOM 592 N LEU A 36 -3.778 -23.858 12.312 1.00 0.00 N ATOM 593 CA LEU A 36 -3.762 -25.229 11.814 1.00 0.00 C ATOM 594 C LEU A 36 -2.703 -26.058 12.534 1.00 0.00 C ATOM 595 O LEU A 36 -2.206 -27.051 12.000 1.00 0.00 O ATOM 596 CB LEU A 36 -3.498 -25.243 10.307 1.00 0.00 C ATOM 597 CG LEU A 36 -4.677 -24.849 9.416 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.276 -24.893 7.950 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.868 -25.762 9.673 1.00 0.00 C ATOM 0 H LEU A 36 -3.101 -23.239 11.866 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.739 -25.671 12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.668 -24.568 10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.173 -26.244 10.024 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.968 -23.828 9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.127 -24.610 7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.454 -24.198 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.958 -25.903 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.698 -25.467 9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.589 -26.793 9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.171 -25.680 10.717 1.00 0.00 H new ATOM 611 N LEU A 37 -2.363 -25.646 13.751 1.00 0.00 N ATOM 612 CA LEU A 37 -1.365 -26.352 14.546 1.00 0.00 C ATOM 613 C LEU A 37 -1.697 -27.837 14.644 1.00 0.00 C ATOM 614 O LEU A 37 -2.857 -28.216 14.810 1.00 0.00 O ATOM 615 CB LEU A 37 -1.277 -25.743 15.947 1.00 0.00 C ATOM 616 CG LEU A 37 0.080 -25.161 16.342 1.00 0.00 C ATOM 617 CD1 LEU A 37 0.016 -23.642 16.392 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.531 -25.722 17.683 1.00 0.00 C ATOM 0 H LEU A 37 -2.764 -24.827 14.208 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.400 -26.247 14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.025 -24.954 16.026 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.546 -26.511 16.673 1.00 0.00 H new ATOM 0 HG LEU A 37 0.811 -25.448 15.586 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.991 -23.246 16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.261 -23.257 15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.728 -23.333 17.126 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.499 -25.297 17.948 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.200 -25.465 18.449 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.618 -26.806 17.613 1.00 0.00 H new ATOM 630 N LYS A 38 -0.671 -28.675 14.544 1.00 0.00 N ATOM 631 CA LYS A 38 -0.852 -30.120 14.625 1.00 0.00 C ATOM 632 C LYS A 38 -0.230 -30.676 15.902 1.00 0.00 C ATOM 633 O LYS A 38 0.472 -29.966 16.622 1.00 0.00 O ATOM 634 CB LYS A 38 -0.230 -30.802 13.404 1.00 0.00 C ATOM 635 CG LYS A 38 1.283 -30.684 13.346 1.00 0.00 C ATOM 636 CD LYS A 38 1.802 -30.857 11.928 1.00 0.00 C ATOM 637 CE LYS A 38 2.398 -29.565 11.391 1.00 0.00 C ATOM 638 NZ LYS A 38 2.347 -29.506 9.904 1.00 0.00 N ATOM 0 H LYS A 38 0.295 -28.378 14.407 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.922 -30.326 14.643 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.504 -31.857 13.409 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.655 -30.367 12.500 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.588 -29.710 13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.733 -31.437 13.993 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.557 -31.643 11.909 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.989 -31.181 11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.857 -28.715 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.433 -29.477 11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.763 -28.610 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.885 -30.302 9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.358 -29.564 9.588 1.00 0.00 H new ATOM 652 N VAL A 39 -0.491 -31.950 16.176 1.00 0.00 N ATOM 653 CA VAL A 39 0.046 -32.601 17.365 1.00 0.00 C ATOM 654 C VAL A 39 1.548 -32.374 17.486 1.00 0.00 C ATOM 655 O VAL A 39 2.065 -32.136 18.578 1.00 0.00 O ATOM 656 CB VAL A 39 -0.233 -34.116 17.349 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.711 -34.390 17.584 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.229 -34.729 16.035 1.00 0.00 C ATOM 0 H VAL A 39 -1.071 -32.552 15.591 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.456 -32.155 18.224 1.00 0.00 H new ATOM 0 HB VAL A 39 0.331 -34.580 18.158 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.889 -35.465 17.569 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.006 -33.987 18.553 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.299 -33.914 16.799 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.024 -35.800 16.041 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.306 -34.262 15.208 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.300 -34.565 15.914 1.00 0.00 H new ATOM 668 N SER A 40 2.245 -32.447 16.356 1.00 0.00 N ATOM 669 CA SER A 40 3.690 -32.252 16.335 1.00 0.00 C ATOM 670 C SER A 40 4.052 -30.826 16.741 1.00 0.00 C ATOM 671 O SER A 40 4.981 -30.608 17.518 1.00 0.00 O ATOM 672 CB SER A 40 4.247 -32.555 14.943 1.00 0.00 C ATOM 673 OG SER A 40 5.273 -33.530 15.005 1.00 0.00 O ATOM 0 H SER A 40 1.832 -32.640 15.443 1.00 0.00 H new ATOM 0 HA SER A 40 4.135 -32.940 17.054 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.444 -32.908 14.296 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.637 -31.640 14.497 1.00 0.00 H new ATOM 0 HG SER A 40 5.611 -33.707 14.102 1.00 0.00 H new ATOM 679 N GLU A 41 3.310 -29.860 16.208 1.00 0.00 N ATOM 680 CA GLU A 41 3.553 -28.455 16.514 1.00 0.00 C ATOM 681 C GLU A 41 3.285 -28.165 17.988 1.00 0.00 C ATOM 682 O GLU A 41 4.064 -27.476 18.649 1.00 0.00 O ATOM 683 CB GLU A 41 2.673 -27.560 15.638 1.00 0.00 C ATOM 684 CG GLU A 41 3.285 -26.199 15.351 1.00 0.00 C ATOM 685 CD GLU A 41 2.777 -25.593 14.057 1.00 0.00 C ATOM 686 OE1 GLU A 41 1.814 -26.143 13.483 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.342 -24.569 13.619 1.00 0.00 O ATOM 0 H GLU A 41 2.537 -30.024 15.563 1.00 0.00 H new ATOM 0 HA GLU A 41 4.601 -28.240 16.304 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.479 -28.068 14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.710 -27.420 16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.062 -25.523 16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.370 -26.295 15.302 1.00 0.00 H new ATOM 694 N LEU A 42 2.178 -28.693 18.497 1.00 0.00 N ATOM 695 CA LEU A 42 1.805 -28.491 19.893 1.00 0.00 C ATOM 696 C LEU A 42 2.884 -29.028 20.828 1.00 0.00 C ATOM 697 O LEU A 42 3.336 -28.331 21.737 1.00 0.00 O ATOM 698 CB LEU A 42 0.470 -29.177 20.189 1.00 0.00 C ATOM 699 CG LEU A 42 -0.692 -28.813 19.265 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.652 -29.984 19.128 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.420 -27.581 19.783 1.00 0.00 C ATOM 0 H LEU A 42 1.522 -29.265 17.964 1.00 0.00 H new ATOM 0 HA LEU A 42 1.702 -27.420 20.065 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.621 -30.256 20.142 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.182 -28.939 21.213 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.289 -28.584 18.279 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.473 -29.706 18.467 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.123 -30.841 18.710 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.049 -30.246 20.109 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.244 -27.337 19.113 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.811 -27.782 20.780 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.727 -26.741 19.827 1.00 0.00 H new ATOM 713 N LYS A 43 3.295 -30.271 20.597 1.00 0.00 N ATOM 714 CA LYS A 43 4.324 -30.901 21.416 1.00 0.00 C ATOM 715 C LYS A 43 5.631 -30.119 21.344 1.00 0.00 C ATOM 716 O LYS A 43 6.285 -29.889 22.361 1.00 0.00 O ATOM 717 CB LYS A 43 4.554 -32.344 20.960 1.00 0.00 C ATOM 718 CG LYS A 43 3.513 -33.320 21.481 1.00 0.00 C ATOM 719 CD LYS A 43 3.501 -34.606 20.673 1.00 0.00 C ATOM 720 CE LYS A 43 4.499 -35.616 21.219 1.00 0.00 C ATOM 721 NZ LYS A 43 3.829 -36.862 21.685 1.00 0.00 N ATOM 0 H LYS A 43 2.931 -30.862 19.849 1.00 0.00 H new ATOM 0 HA LYS A 43 3.980 -30.903 22.450 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.556 -32.376 19.870 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.541 -32.668 21.291 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.718 -33.548 22.527 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.527 -32.856 21.443 1.00 0.00 H new ATOM 0 HD2 LYS A 43 2.500 -35.037 20.688 1.00 0.00 H new ATOM 0 HD3 LYS A 43 3.737 -34.385 19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.226 -35.862 20.445 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.052 -35.170 22.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.543 -37.525 22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.153 -36.631 22.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.322 -37.302 20.890 1.00 0.00 H new ATOM 735 N ASP A 44 6.006 -29.712 20.136 1.00 0.00 N ATOM 736 CA ASP A 44 7.234 -28.954 19.932 1.00 0.00 C ATOM 737 C ASP A 44 7.242 -27.691 20.787 1.00 0.00 C ATOM 738 O ASP A 44 8.202 -27.425 21.511 1.00 0.00 O ATOM 739 CB ASP A 44 7.392 -28.585 18.455 1.00 0.00 C ATOM 740 CG ASP A 44 8.524 -29.342 17.788 1.00 0.00 C ATOM 741 OD1 ASP A 44 8.509 -30.590 17.829 1.00 0.00 O ATOM 742 OD2 ASP A 44 9.424 -28.685 17.224 1.00 0.00 O ATOM 0 H ASP A 44 5.477 -29.895 19.283 1.00 0.00 H new ATOM 0 HA ASP A 44 8.073 -29.581 20.234 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.460 -28.793 17.930 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.574 -27.514 18.368 1.00 0.00 H new ATOM 747 N ILE A 45 6.166 -26.915 20.698 1.00 0.00 N ATOM 748 CA ILE A 45 6.050 -25.681 21.464 1.00 0.00 C ATOM 749 C ILE A 45 6.027 -25.963 22.962 1.00 0.00 C ATOM 750 O ILE A 45 6.802 -25.386 23.725 1.00 0.00 O ATOM 751 CB ILE A 45 4.779 -24.899 21.081 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.859 -24.435 19.625 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.588 -23.710 22.011 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.572 -24.631 18.856 1.00 0.00 C ATOM 0 H ILE A 45 5.363 -27.120 20.103 1.00 0.00 H new ATOM 0 HA ILE A 45 6.925 -25.077 21.224 1.00 0.00 H new ATOM 0 HB ILE A 45 3.918 -25.560 21.186 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.128 -23.379 19.603 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.659 -24.979 19.123 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.686 -23.168 21.728 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.492 -24.063 23.038 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.449 -23.046 21.935 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.703 -24.280 17.832 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.312 -25.689 18.846 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.773 -24.065 19.334 1.00 0.00 H new ATOM 766 N CYS A 46 5.134 -26.856 23.376 1.00 0.00 N ATOM 767 CA CYS A 46 5.010 -27.217 24.784 1.00 0.00 C ATOM 768 C CYS A 46 6.345 -27.702 25.340 1.00 0.00 C ATOM 769 O CYS A 46 6.625 -27.552 26.530 1.00 0.00 O ATOM 770 CB CYS A 46 3.945 -28.300 24.963 1.00 0.00 C ATOM 771 SG CYS A 46 2.724 -27.930 26.244 1.00 0.00 S ATOM 0 H CYS A 46 4.486 -27.343 22.757 1.00 0.00 H new ATOM 0 HA CYS A 46 4.708 -26.327 25.337 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.428 -28.446 24.015 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.437 -29.242 25.206 1.00 0.00 H new ATOM 0 HG CYS A 46 2.411 -26.669 26.194 1.00 0.00 H new ATOM 777 N ARG A 47 7.165 -28.286 24.472 1.00 0.00 N ATOM 778 CA ARG A 47 8.469 -28.796 24.877 1.00 0.00 C ATOM 779 C ARG A 47 9.456 -27.653 25.095 1.00 0.00 C ATOM 780 O ARG A 47 10.112 -27.575 26.134 1.00 0.00 O ATOM 781 CB ARG A 47 9.013 -29.760 23.822 1.00 0.00 C ATOM 782 CG ARG A 47 10.524 -29.698 23.661 1.00 0.00 C ATOM 783 CD ARG A 47 11.020 -30.729 22.660 1.00 0.00 C ATOM 784 NE ARG A 47 10.418 -32.041 22.881 1.00 0.00 N ATOM 785 CZ ARG A 47 10.842 -32.898 23.804 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.864 -32.582 24.587 1.00 0.00 N ATOM 787 NH2 ARG A 47 10.242 -34.073 23.945 1.00 0.00 N ATOM 0 H ARG A 47 6.949 -28.418 23.484 1.00 0.00 H new ATOM 0 HA ARG A 47 8.346 -29.331 25.819 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.726 -30.777 24.089 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.545 -29.538 22.863 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.815 -28.700 23.332 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.001 -29.867 24.626 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.792 -30.391 21.649 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.105 -30.811 22.732 1.00 0.00 H new ATOM 0 HE ARG A 47 9.629 -32.315 22.295 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.327 -31.679 24.482 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.187 -33.242 25.295 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.455 -34.319 23.345 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.568 -34.730 24.654 1.00 0.00 H new ATOM 801 N SER A 48 9.557 -26.769 24.107 1.00 0.00 N ATOM 802 CA SER A 48 10.468 -25.633 24.189 1.00 0.00 C ATOM 803 C SER A 48 10.127 -24.748 25.384 1.00 0.00 C ATOM 804 O SER A 48 10.996 -24.408 26.187 1.00 0.00 O ATOM 805 CB SER A 48 10.409 -24.812 22.899 1.00 0.00 C ATOM 806 OG SER A 48 10.860 -23.486 23.118 1.00 0.00 O ATOM 0 H SER A 48 9.020 -26.818 23.241 1.00 0.00 H new ATOM 0 HA SER A 48 11.479 -26.018 24.321 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.023 -25.287 22.134 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.387 -24.794 22.522 1.00 0.00 H new ATOM 0 HG SER A 48 11.266 -23.139 22.296 1.00 0.00 H new ATOM 812 N VAL A 49 8.855 -24.379 25.496 1.00 0.00 N ATOM 813 CA VAL A 49 8.397 -23.535 26.593 1.00 0.00 C ATOM 814 C VAL A 49 8.362 -24.310 27.905 1.00 0.00 C ATOM 815 O VAL A 49 8.169 -23.733 28.975 1.00 0.00 O ATOM 816 CB VAL A 49 6.996 -22.960 26.312 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.639 -21.898 27.341 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.927 -22.393 24.902 1.00 0.00 C ATOM 0 H VAL A 49 8.123 -24.652 24.840 1.00 0.00 H new ATOM 0 HA VAL A 49 9.108 -22.714 26.678 1.00 0.00 H new ATOM 0 HB VAL A 49 6.268 -23.767 26.391 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.646 -21.503 27.127 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.647 -22.340 28.337 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.368 -21.089 27.297 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.930 -21.991 24.720 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.665 -21.598 24.793 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.137 -23.183 24.181 1.00 0.00 H new ATOM 828 N SER A 50 8.552 -25.623 27.816 1.00 0.00 N ATOM 829 CA SER A 50 8.539 -26.479 28.996 1.00 0.00 C ATOM 830 C SER A 50 7.163 -26.476 29.655 1.00 0.00 C ATOM 831 O SER A 50 7.037 -26.717 30.856 1.00 0.00 O ATOM 832 CB SER A 50 9.599 -26.018 29.999 1.00 0.00 C ATOM 833 OG SER A 50 10.800 -25.656 29.341 1.00 0.00 O ATOM 0 H SER A 50 8.717 -26.117 26.939 1.00 0.00 H new ATOM 0 HA SER A 50 8.768 -27.496 28.678 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.221 -25.168 30.567 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.799 -26.816 30.714 1.00 0.00 H new ATOM 0 HG SER A 50 11.461 -25.364 30.003 1.00 0.00 H new ATOM 839 N PHE A 51 6.135 -26.200 28.860 1.00 0.00 N ATOM 840 CA PHE A 51 4.767 -26.163 29.365 1.00 0.00 C ATOM 841 C PHE A 51 4.172 -27.567 29.427 1.00 0.00 C ATOM 842 O PHE A 51 4.641 -28.497 28.770 1.00 0.00 O ATOM 843 CB PHE A 51 3.898 -25.267 28.480 1.00 0.00 C ATOM 844 CG PHE A 51 3.545 -23.954 29.119 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.506 -23.216 29.791 1.00 0.00 C ATOM 846 CD2 PHE A 51 2.254 -23.459 29.046 1.00 0.00 C ATOM 847 CE1 PHE A 51 4.185 -22.007 30.380 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.927 -22.250 29.632 1.00 0.00 C ATOM 849 CZ PHE A 51 2.894 -21.524 30.301 1.00 0.00 C ATOM 0 H PHE A 51 6.223 -25.999 27.864 1.00 0.00 H new ATOM 0 HA PHE A 51 4.790 -25.752 30.374 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.422 -25.077 27.543 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.980 -25.798 28.229 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.517 -23.589 29.855 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.494 -24.023 28.526 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.943 -21.441 30.901 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.917 -21.873 29.567 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.640 -20.580 30.761 1.00 0.00 H new ATOM 859 N PRO A 52 3.114 -27.726 30.235 1.00 0.00 N ATOM 860 CA PRO A 52 2.431 -29.012 30.403 1.00 0.00 C ATOM 861 C PRO A 52 1.663 -29.428 29.153 1.00 0.00 C ATOM 862 O PRO A 52 0.630 -28.844 28.824 1.00 0.00 O ATOM 863 CB PRO A 52 1.467 -28.754 31.563 1.00 0.00 C ATOM 864 CG PRO A 52 1.221 -27.284 31.531 1.00 0.00 C ATOM 865 CD PRO A 52 2.501 -26.661 31.048 1.00 0.00 C ATOM 0 HA PRO A 52 3.133 -29.825 30.588 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.540 -29.313 31.439 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.901 -29.062 32.514 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.393 -27.041 30.865 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.954 -26.911 32.520 1.00 0.00 H new ATOM 0 HD2 PRO A 52 2.314 -25.763 30.459 1.00 0.00 H new ATOM 0 HD3 PRO A 52 3.144 -26.369 31.878 1.00 0.00 H new ATOM 873 N VAL A 53 2.173 -30.441 28.460 1.00 0.00 N ATOM 874 CA VAL A 53 1.533 -30.936 27.247 1.00 0.00 C ATOM 875 C VAL A 53 0.595 -32.098 27.555 1.00 0.00 C ATOM 876 O VAL A 53 0.258 -32.888 26.673 1.00 0.00 O ATOM 877 CB VAL A 53 2.575 -31.393 26.209 1.00 0.00 C ATOM 878 CG1 VAL A 53 3.196 -32.719 26.624 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.942 -31.500 24.830 1.00 0.00 C ATOM 0 H VAL A 53 3.027 -30.935 28.718 1.00 0.00 H new ATOM 0 HA VAL A 53 0.957 -30.108 26.833 1.00 0.00 H new ATOM 0 HB VAL A 53 3.368 -30.646 26.163 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.930 -33.026 25.879 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.687 -32.604 27.591 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.417 -33.478 26.700 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.693 -31.824 24.109 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.129 -32.225 24.858 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.550 -30.527 24.533 1.00 0.00 H new ATOM 889 N SER A 54 0.177 -32.196 28.813 1.00 0.00 N ATOM 890 CA SER A 54 -0.720 -33.264 29.239 1.00 0.00 C ATOM 891 C SER A 54 -2.159 -32.763 29.327 1.00 0.00 C ATOM 892 O SER A 54 -2.979 -33.320 30.054 1.00 0.00 O ATOM 893 CB SER A 54 -0.278 -33.819 30.595 1.00 0.00 C ATOM 894 OG SER A 54 0.971 -33.277 30.986 1.00 0.00 O ATOM 0 H SER A 54 0.445 -31.549 29.555 1.00 0.00 H new ATOM 0 HA SER A 54 -0.676 -34.060 28.496 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.030 -33.587 31.349 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.205 -34.905 30.541 1.00 0.00 H new ATOM 0 HG SER A 54 1.230 -33.646 31.856 1.00 0.00 H new ATOM 900 N GLY A 55 -2.457 -31.705 28.578 1.00 0.00 N ATOM 901 CA GLY A 55 -3.796 -31.145 28.585 1.00 0.00 C ATOM 902 C GLY A 55 -4.619 -31.599 27.396 1.00 0.00 C ATOM 903 O GLY A 55 -5.368 -32.572 27.486 1.00 0.00 O ATOM 0 H GLY A 55 -1.795 -31.226 27.967 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.303 -31.434 29.506 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.732 -30.057 28.585 1.00 0.00 H new ATOM 907 N ARG A 56 -4.484 -30.891 26.280 1.00 0.00 N ATOM 908 CA ARG A 56 -5.224 -31.225 25.069 1.00 0.00 C ATOM 909 C ARG A 56 -4.861 -30.276 23.930 1.00 0.00 C ATOM 910 O ARG A 56 -4.536 -29.111 24.158 1.00 0.00 O ATOM 911 CB ARG A 56 -6.730 -31.167 25.334 1.00 0.00 C ATOM 912 CG ARG A 56 -7.575 -31.306 24.078 1.00 0.00 C ATOM 913 CD ARG A 56 -7.426 -32.686 23.456 1.00 0.00 C ATOM 914 NE ARG A 56 -8.204 -33.695 24.170 1.00 0.00 N ATOM 915 CZ ARG A 56 -8.272 -34.969 23.798 1.00 0.00 C ATOM 916 NH1 ARG A 56 -7.611 -35.386 22.727 1.00 0.00 N ATOM 917 NH2 ARG A 56 -9.001 -35.827 24.499 1.00 0.00 N ATOM 0 H ARG A 56 -3.869 -30.082 26.189 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.952 -32.239 24.775 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.998 -31.960 26.032 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.969 -30.221 25.820 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.622 -31.126 24.321 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.281 -30.546 23.354 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.747 -32.651 22.415 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.374 -32.972 23.456 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.723 -33.406 24.999 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.049 -34.728 22.187 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.665 -36.364 22.443 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.510 -35.509 25.324 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.053 -36.805 24.213 1.00 0.00 H new ATOM 931 N LYS A 57 -4.917 -30.783 22.704 1.00 0.00 N ATOM 932 CA LYS A 57 -4.595 -29.982 21.528 1.00 0.00 C ATOM 933 C LYS A 57 -5.365 -28.666 21.540 1.00 0.00 C ATOM 934 O LYS A 57 -4.778 -27.592 21.415 1.00 0.00 O ATOM 935 CB LYS A 57 -4.916 -30.762 20.251 1.00 0.00 C ATOM 936 CG LYS A 57 -6.282 -31.426 20.270 1.00 0.00 C ATOM 937 CD LYS A 57 -7.277 -30.678 19.399 1.00 0.00 C ATOM 938 CE LYS A 57 -7.683 -31.499 18.185 1.00 0.00 C ATOM 939 NZ LYS A 57 -8.823 -32.408 18.486 1.00 0.00 N ATOM 0 H LYS A 57 -5.183 -31.746 22.498 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.528 -29.759 21.551 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.863 -30.085 19.399 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.153 -31.525 20.100 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.193 -32.455 19.921 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.653 -31.468 21.294 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.162 -30.432 19.985 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.839 -29.735 19.072 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.958 -30.830 17.370 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.831 -32.086 17.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.069 -32.950 17.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.553 -33.064 19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.644 -31.846 18.789 1.00 0.00 H new ATOM 953 N ALA A 58 -6.682 -28.757 21.690 1.00 0.00 N ATOM 954 CA ALA A 58 -7.532 -27.573 21.721 1.00 0.00 C ATOM 955 C ALA A 58 -7.084 -26.605 22.812 1.00 0.00 C ATOM 956 O ALA A 58 -7.094 -25.389 22.619 1.00 0.00 O ATOM 957 CB ALA A 58 -8.985 -27.971 21.930 1.00 0.00 C ATOM 0 H ALA A 58 -7.184 -29.639 21.792 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.441 -27.065 20.761 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.608 -27.077 21.951 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.306 -28.618 21.113 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.084 -28.504 22.876 1.00 0.00 H new ATOM 963 N VAL A 59 -6.694 -27.152 23.958 1.00 0.00 N ATOM 964 CA VAL A 59 -6.242 -26.337 25.080 1.00 0.00 C ATOM 965 C VAL A 59 -4.961 -25.587 24.734 1.00 0.00 C ATOM 966 O VAL A 59 -4.862 -24.377 24.939 1.00 0.00 O ATOM 967 CB VAL A 59 -5.999 -27.195 26.335 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.391 -26.354 27.448 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.295 -27.845 26.795 1.00 0.00 C ATOM 0 H VAL A 59 -6.682 -28.157 24.135 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.035 -25.618 25.289 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.292 -27.985 26.082 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.226 -26.978 28.327 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.440 -25.940 27.113 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.071 -25.541 27.702 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.105 -28.448 27.683 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.026 -27.072 27.031 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.684 -28.482 26.001 1.00 0.00 H new ATOM 979 N LEU A 60 -3.981 -26.313 24.206 1.00 0.00 N ATOM 980 CA LEU A 60 -2.704 -25.717 23.830 1.00 0.00 C ATOM 981 C LEU A 60 -2.898 -24.639 22.769 1.00 0.00 C ATOM 982 O LEU A 60 -2.469 -23.499 22.943 1.00 0.00 O ATOM 983 CB LEU A 60 -1.750 -26.794 23.311 1.00 0.00 C ATOM 984 CG LEU A 60 -0.549 -27.112 24.202 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.439 -28.611 24.434 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.732 -26.571 23.584 1.00 0.00 C ATOM 0 H LEU A 60 -4.047 -27.315 24.029 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.272 -25.254 24.717 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.318 -27.712 23.160 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.380 -26.483 22.334 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.697 -26.625 25.166 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.421 -28.819 25.070 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.345 -28.971 24.921 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.314 -29.119 23.478 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.576 -26.807 24.232 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.886 -27.028 22.607 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.653 -25.490 23.470 1.00 0.00 H new ATOM 998 N GLN A 61 -3.549 -25.007 21.670 1.00 0.00 N ATOM 999 CA GLN A 61 -3.802 -24.071 20.582 1.00 0.00 C ATOM 1000 C GLN A 61 -4.606 -22.871 21.071 1.00 0.00 C ATOM 1001 O GLN A 61 -4.429 -21.753 20.585 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.547 -24.768 19.442 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.030 -24.961 19.714 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.777 -25.510 18.514 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.270 -26.638 18.538 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.864 -24.713 17.456 1.00 0.00 N ATOM 0 H GLN A 61 -3.911 -25.947 21.510 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.840 -23.715 20.213 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.426 -24.184 18.529 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.090 -25.741 19.261 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.155 -25.640 20.557 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.469 -24.007 20.005 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.440 -23.785 17.480 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.355 -25.028 16.619 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.488 -23.110 22.035 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.319 -22.048 22.591 1.00 0.00 C ATOM 1017 C ASP A 62 -5.475 -21.058 23.388 1.00 0.00 C ATOM 1018 O ASP A 62 -5.684 -19.847 23.313 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.411 -22.641 23.484 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.642 -23.049 22.699 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.543 -23.166 21.459 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.704 -23.251 23.324 1.00 0.00 O ATOM 0 H ASP A 62 -5.646 -24.029 22.448 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.787 -21.515 21.763 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.014 -23.510 24.010 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.693 -21.910 24.242 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.522 -21.582 24.151 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.646 -20.744 24.963 1.00 0.00 C ATOM 1029 C LEU A 63 -2.763 -19.865 24.083 1.00 0.00 C ATOM 1030 O LEU A 63 -2.691 -18.651 24.275 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.775 -21.614 25.872 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.441 -22.128 27.148 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.485 -23.016 27.929 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.915 -20.965 28.008 1.00 0.00 C ATOM 0 H LEU A 63 -4.336 -22.582 24.225 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.271 -20.097 25.579 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.428 -22.472 25.296 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.892 -21.040 26.153 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.310 -22.724 26.867 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.977 -23.372 28.834 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.195 -23.868 27.314 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.597 -22.445 28.200 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.387 -21.350 28.912 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.063 -20.343 28.280 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.636 -20.369 27.448 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.094 -20.486 23.117 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.219 -19.760 22.205 1.00 0.00 C ATOM 1048 C ILE A 64 -2.004 -18.743 21.383 1.00 0.00 C ATOM 1049 O ILE A 64 -1.599 -17.587 21.256 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.483 -20.717 21.249 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.326 -21.744 22.044 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.422 -19.934 20.309 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.320 -21.122 23.000 1.00 0.00 C ATOM 0 H ILE A 64 -2.141 -21.490 22.946 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.485 -19.239 22.820 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.222 -21.249 20.650 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.360 -22.377 22.607 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.860 -22.391 21.348 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.935 -20.624 19.639 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.178 -19.238 19.723 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.157 -19.378 20.891 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.857 -21.909 23.529 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.029 -20.511 22.441 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.791 -20.497 23.719 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.130 -19.180 20.829 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.973 -18.307 20.021 1.00 0.00 C ATOM 1067 C ARG A 65 -4.384 -17.066 20.807 1.00 0.00 C ATOM 1068 O ARG A 65 -4.256 -15.942 20.324 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.218 -19.060 19.548 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.991 -18.335 18.459 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.432 -18.080 18.874 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.304 -19.205 18.544 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.548 -19.326 18.991 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -10.065 -18.396 19.783 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.279 -20.378 18.646 1.00 0.00 N ATOM 0 H ARG A 65 -3.480 -20.133 20.925 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.396 -17.990 19.152 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.920 -20.041 19.179 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.877 -19.227 20.400 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.503 -17.387 18.234 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.974 -18.927 17.544 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.472 -17.893 19.947 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.798 -17.180 18.379 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.937 -19.938 17.937 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.506 -17.585 20.050 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.021 -18.491 20.125 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.885 -21.095 18.037 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.235 -20.470 18.990 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.879 -17.280 22.022 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.310 -16.178 22.876 1.00 0.00 C ATOM 1091 C ASN A 66 -4.131 -15.286 23.249 1.00 0.00 C ATOM 1092 O ASN A 66 -4.279 -14.072 23.397 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.977 -16.719 24.143 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.350 -17.301 23.870 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.646 -18.430 24.261 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.196 -16.531 23.196 1.00 0.00 N ATOM 0 H ASN A 66 -4.992 -18.205 22.437 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.032 -15.580 22.320 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.342 -17.486 24.586 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.065 -15.916 24.875 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.134 -16.869 22.983 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.908 -15.601 22.891 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.959 -15.895 23.400 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.754 -15.156 23.757 1.00 0.00 C ATOM 1105 C PHE A 67 -1.403 -14.134 22.679 1.00 0.00 C ATOM 1106 O PHE A 67 -1.217 -12.951 22.965 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.582 -16.118 23.964 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.376 -16.510 25.399 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.452 -16.866 26.196 1.00 0.00 C ATOM 1110 CD2 PHE A 67 0.895 -16.524 25.951 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -1.265 -17.228 27.517 1.00 0.00 C ATOM 1112 CE2 PHE A 67 1.088 -16.885 27.271 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.007 -17.236 28.055 1.00 0.00 C ATOM 0 H PHE A 67 -2.819 -16.898 23.281 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.947 -14.624 24.689 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.751 -17.017 23.371 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.330 -15.654 23.588 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.449 -16.861 25.780 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.744 -16.250 25.343 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.112 -17.504 28.127 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.084 -16.893 27.689 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.156 -17.516 29.087 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.314 -14.600 21.438 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.985 -13.729 20.315 1.00 0.00 C ATOM 1125 C LEU A 68 -2.114 -12.739 20.045 1.00 0.00 C ATOM 1126 O LEU A 68 -1.870 -11.596 19.659 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.710 -14.561 19.062 1.00 0.00 C ATOM 1128 CG LEU A 68 0.598 -14.259 18.329 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.763 -15.178 17.129 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.643 -12.801 17.896 1.00 0.00 C ATOM 0 H LEU A 68 -1.465 -15.576 21.184 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.088 -13.167 20.574 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.711 -15.614 19.342 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.536 -14.416 18.365 1.00 0.00 H new ATOM 0 HG LEU A 68 1.426 -14.439 19.015 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.699 -14.948 16.620 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.778 -16.215 17.464 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.069 -15.031 16.441 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.581 -12.605 17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.193 -12.594 17.228 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.573 -12.158 18.774 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.348 -13.187 20.252 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.514 -12.339 20.032 1.00 0.00 C ATOM 1144 C GLN A 69 -4.590 -11.235 21.080 1.00 0.00 C ATOM 1145 O GLN A 69 -4.954 -10.100 20.775 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.793 -13.178 20.063 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.246 -13.649 18.691 1.00 0.00 C ATOM 1148 CD GLN A 69 -6.532 -12.499 17.744 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -7.185 -11.523 18.115 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.045 -12.609 16.514 1.00 0.00 N ATOM 0 H GLN A 69 -3.566 -14.131 20.571 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.415 -11.876 19.050 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.632 -14.047 20.701 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.591 -12.592 20.518 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.477 -14.288 18.258 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.143 -14.258 18.798 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.509 -13.436 16.250 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.207 -11.867 15.833 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.244 -11.575 22.318 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.274 -10.612 23.412 1.00 0.00 C ATOM 1161 C ASN A 70 -2.966 -9.830 23.485 1.00 0.00 C ATOM 1162 O ASN A 70 -2.883 -8.801 24.154 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.528 -11.327 24.741 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.991 -11.672 24.941 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.821 -10.793 25.177 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.314 -12.956 24.848 1.00 0.00 N ATOM 0 H ASN A 70 -3.940 -12.510 22.588 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.086 -9.910 23.223 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.934 -12.240 24.779 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.191 -10.693 25.562 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.283 -13.249 24.974 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.593 -13.650 24.651 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.947 -10.326 22.791 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.644 -9.673 22.774 1.00 0.00 C ATOM 1175 C ALA A 71 -0.760 -8.228 22.300 1.00 0.00 C ATOM 1176 O ALA A 71 0.116 -7.405 22.565 1.00 0.00 O ATOM 1177 CB ALA A 71 0.322 -10.445 21.888 1.00 0.00 C ATOM 0 H ALA A 71 -1.999 -11.178 22.233 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.257 -9.664 23.793 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.291 -9.946 21.885 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.437 -11.459 22.272 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.069 -10.485 20.871 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.846 -7.927 21.596 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.076 -6.581 21.083 1.00 0.00 C ATOM 1185 C LEU A 72 -3.392 -6.016 21.608 1.00 0.00 C ATOM 1186 O LEU A 72 -4.322 -5.765 20.842 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.087 -6.591 19.554 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.909 -7.700 18.896 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -4.196 -7.135 18.314 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -2.096 -8.399 17.816 1.00 0.00 C ATOM 0 H LEU A 72 -2.581 -8.597 21.368 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.263 -5.943 21.430 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.467 -5.630 19.207 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.058 -6.672 19.204 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.169 -8.434 19.659 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.769 -7.938 17.850 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.787 -6.681 19.110 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.956 -6.380 17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.697 -9.185 17.359 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.805 -7.676 17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.202 -8.838 18.260 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.463 -5.818 22.921 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.664 -5.279 23.549 1.00 0.00 C ATOM 1204 C VAL A 73 -4.424 -3.869 24.075 1.00 0.00 C ATOM 1205 O VAL A 73 -3.422 -3.605 24.741 1.00 0.00 O ATOM 1206 CB VAL A 73 -5.140 -6.174 24.708 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.290 -5.514 25.455 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.547 -7.545 24.191 1.00 0.00 C ATOM 0 H VAL A 73 -2.703 -6.023 23.570 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.437 -5.250 22.781 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.313 -6.305 25.405 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.613 -6.161 26.270 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.960 -4.557 25.860 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.122 -5.350 24.770 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.881 -8.164 25.024 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.359 -7.436 23.472 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.694 -8.019 23.706 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.350 -2.964 23.772 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.240 -1.580 24.216 1.00 0.00 C ATOM 1220 C VAL A 74 -4.992 -1.502 25.718 1.00 0.00 C ATOM 1221 O VAL A 74 -5.862 -1.841 26.520 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.511 -0.779 23.875 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.375 0.663 24.341 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.793 -0.840 22.381 1.00 0.00 C ATOM 0 H VAL A 74 -6.184 -3.165 23.221 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.392 -1.145 23.688 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.354 -1.227 24.400 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.282 1.213 24.091 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.223 0.684 25.420 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.522 1.127 23.846 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.694 -0.269 22.157 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.950 -0.417 21.834 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.937 -1.878 22.080 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.798 -1.053 26.093 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.457 -0.938 27.499 1.00 0.00 C ATOM 1236 C GLY A 75 -3.109 -2.276 28.122 1.00 0.00 C ATOM 1237 O GLY A 75 -3.458 -2.543 29.272 1.00 0.00 O ATOM 0 H GLY A 75 -3.061 -0.767 25.448 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.612 -0.258 27.611 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.295 -0.496 28.038 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.420 -3.120 27.361 1.00 0.00 N ATOM 1242 CA LYS A 76 -2.025 -4.437 27.844 1.00 0.00 C ATOM 1243 C LYS A 76 -1.171 -5.163 26.808 1.00 0.00 C ATOM 1244 O LYS A 76 -1.228 -6.387 26.691 1.00 0.00 O ATOM 1245 CB LYS A 76 -3.262 -5.274 28.177 1.00 0.00 C ATOM 1246 CG LYS A 76 -3.208 -5.921 29.550 1.00 0.00 C ATOM 1247 CD LYS A 76 -4.593 -6.310 30.039 1.00 0.00 C ATOM 1248 CE LYS A 76 -4.609 -7.723 30.600 1.00 0.00 C ATOM 1249 NZ LYS A 76 -4.633 -8.748 29.520 1.00 0.00 N ATOM 0 H LYS A 76 -2.124 -2.915 26.407 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.432 -4.301 28.748 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.146 -4.639 28.118 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.378 -6.052 27.422 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.573 -6.806 29.511 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.751 -5.232 30.260 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.919 -5.609 30.807 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.305 -6.236 29.217 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.730 -7.875 31.226 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.482 -7.850 31.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.643 -9.698 29.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.485 -8.619 28.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.787 -8.644 28.924 1.00 0.00 H new ATOM 1263 N SER A 77 -0.381 -4.400 26.060 1.00 0.00 N ATOM 1264 CA SER A 77 0.482 -4.970 25.033 1.00 0.00 C ATOM 1265 C SER A 77 1.312 -6.119 25.597 1.00 0.00 C ATOM 1266 O SER A 77 1.530 -6.207 26.806 1.00 0.00 O ATOM 1267 CB SER A 77 1.405 -3.894 24.457 1.00 0.00 C ATOM 1268 OG SER A 77 1.677 -4.135 23.087 1.00 0.00 O ATOM 0 H SER A 77 -0.321 -3.385 26.146 1.00 0.00 H new ATOM 0 HA SER A 77 -0.152 -5.359 24.236 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.942 -2.914 24.572 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.339 -3.873 25.018 1.00 0.00 H new ATOM 0 HG SER A 77 2.267 -3.433 22.742 1.00 0.00 H new ATOM 1274 N ASP A 78 1.773 -6.997 24.713 1.00 0.00 N ATOM 1275 CA ASP A 78 2.581 -8.141 25.121 1.00 0.00 C ATOM 1276 C ASP A 78 3.265 -8.781 23.917 1.00 0.00 C ATOM 1277 O ASP A 78 2.865 -9.841 23.437 1.00 0.00 O ATOM 1278 CB ASP A 78 1.712 -9.175 25.839 1.00 0.00 C ATOM 1279 CG ASP A 78 1.798 -9.056 27.348 1.00 0.00 C ATOM 1280 OD1 ASP A 78 2.904 -9.241 27.897 1.00 0.00 O ATOM 1281 OD2 ASP A 78 0.758 -8.776 27.981 1.00 0.00 O ATOM 0 H ASP A 78 1.601 -6.939 23.709 1.00 0.00 H new ATOM 0 HA ASP A 78 3.351 -7.785 25.806 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.675 -9.054 25.526 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.020 -10.176 25.538 1.00 0.00 H new ATOM 1286 N PRO A 79 4.320 -8.122 23.416 1.00 0.00 N ATOM 1287 CA PRO A 79 5.082 -8.607 22.262 1.00 0.00 C ATOM 1288 C PRO A 79 5.892 -9.857 22.586 1.00 0.00 C ATOM 1289 O PRO A 79 6.271 -10.613 21.691 1.00 0.00 O ATOM 1290 CB PRO A 79 6.012 -7.437 21.933 1.00 0.00 C ATOM 1291 CG PRO A 79 6.163 -6.700 23.219 1.00 0.00 C ATOM 1292 CD PRO A 79 4.852 -6.852 23.939 1.00 0.00 C ATOM 0 HA PRO A 79 4.431 -8.897 21.437 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.975 -7.789 21.563 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.587 -6.799 21.159 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.982 -7.109 23.810 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.392 -5.649 23.042 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.989 -6.889 25.020 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.180 -6.019 23.731 1.00 0.00 H new ATOM 1300 N TYR A 80 6.155 -10.069 23.871 1.00 0.00 N ATOM 1301 CA TYR A 80 6.923 -11.227 24.313 1.00 0.00 C ATOM 1302 C TYR A 80 6.353 -12.515 23.727 1.00 0.00 C ATOM 1303 O TYR A 80 7.069 -13.295 23.098 1.00 0.00 O ATOM 1304 CB TYR A 80 6.930 -11.308 25.841 1.00 0.00 C ATOM 1305 CG TYR A 80 7.485 -10.071 26.510 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.645 -9.466 26.043 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.849 -9.508 27.609 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.156 -8.336 26.652 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.352 -8.377 28.224 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.506 -7.796 27.742 1.00 0.00 C ATOM 1311 OH TYR A 80 9.012 -6.670 28.351 1.00 0.00 O ATOM 0 H TYR A 80 5.848 -9.454 24.625 1.00 0.00 H new ATOM 0 HA TYR A 80 7.947 -11.109 23.957 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.912 -11.475 26.192 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.519 -12.172 26.148 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.156 -9.886 25.189 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.946 -9.962 27.990 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.059 -7.878 26.277 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.844 -7.951 29.077 1.00 0.00 H new ATOM 0 HH TYR A 80 8.436 -6.417 29.102 1.00 0.00 H new ATOM 1321 N ARG A 81 5.058 -12.731 23.937 1.00 0.00 N ATOM 1322 CA ARG A 81 4.390 -13.924 23.431 1.00 0.00 C ATOM 1323 C ARG A 81 4.460 -13.980 21.907 1.00 0.00 C ATOM 1324 O ARG A 81 4.521 -15.059 21.318 1.00 0.00 O ATOM 1325 CB ARG A 81 2.930 -13.949 23.887 1.00 0.00 C ATOM 1326 CG ARG A 81 2.751 -13.670 25.370 1.00 0.00 C ATOM 1327 CD ARG A 81 3.571 -14.627 26.220 1.00 0.00 C ATOM 1328 NE ARG A 81 4.726 -13.969 26.826 1.00 0.00 N ATOM 1329 CZ ARG A 81 4.656 -13.231 27.928 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.493 -13.058 28.542 1.00 0.00 N ATOM 1331 NH2 ARG A 81 5.751 -12.664 28.419 1.00 0.00 N ATOM 0 H ARG A 81 4.451 -12.095 24.454 1.00 0.00 H new ATOM 0 HA ARG A 81 4.904 -14.797 23.834 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.367 -13.210 23.316 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.502 -14.924 23.655 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.048 -12.644 25.587 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.697 -13.759 25.633 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.940 -15.047 27.004 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.910 -15.460 25.604 1.00 0.00 H new ATOM 0 HE ARG A 81 5.636 -14.083 26.378 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.649 -13.492 28.168 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.442 -12.491 29.388 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.647 -12.795 27.950 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.696 -12.097 29.265 1.00 0.00 H new ATOM 1345 N VAL A 82 4.449 -12.811 21.276 1.00 0.00 N ATOM 1346 CA VAL A 82 4.511 -12.727 19.822 1.00 0.00 C ATOM 1347 C VAL A 82 5.815 -13.313 19.292 1.00 0.00 C ATOM 1348 O VAL A 82 5.806 -14.227 18.468 1.00 0.00 O ATOM 1349 CB VAL A 82 4.382 -11.270 19.338 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.259 -11.220 17.822 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.192 -10.592 20.000 1.00 0.00 C ATOM 0 H VAL A 82 4.398 -11.909 21.749 1.00 0.00 H new ATOM 0 HA VAL A 82 3.672 -13.306 19.436 1.00 0.00 H new ATOM 0 HB VAL A 82 5.284 -10.729 19.624 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.169 -10.183 17.498 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.145 -11.665 17.370 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.375 -11.776 17.510 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.116 -9.564 19.647 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.279 -11.131 19.747 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.327 -10.595 21.082 1.00 0.00 H new ATOM 1361 N GLN A 83 6.934 -12.781 19.772 1.00 0.00 N ATOM 1362 CA GLN A 83 8.247 -13.252 19.347 1.00 0.00 C ATOM 1363 C GLN A 83 8.450 -14.715 19.727 1.00 0.00 C ATOM 1364 O GLN A 83 9.027 -15.490 18.965 1.00 0.00 O ATOM 1365 CB GLN A 83 9.347 -12.393 19.972 1.00 0.00 C ATOM 1366 CG GLN A 83 9.205 -12.221 21.476 1.00 0.00 C ATOM 1367 CD GLN A 83 10.393 -11.514 22.098 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.934 -10.566 21.527 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.806 -11.972 23.274 1.00 0.00 N ATOM 0 H GLN A 83 6.958 -12.024 20.455 1.00 0.00 H new ATOM 0 HA GLN A 83 8.302 -13.167 18.262 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.315 -12.844 19.756 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.341 -11.410 19.500 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.298 -11.655 21.689 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.086 -13.200 21.940 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.328 -12.760 23.711 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.601 -11.536 23.740 1.00 0.00 H new ATOM 1378 N ALA A 84 7.971 -15.086 20.910 1.00 0.00 N ATOM 1379 CA ALA A 84 8.098 -16.456 21.390 1.00 0.00 C ATOM 1380 C ALA A 84 7.361 -17.429 20.477 1.00 0.00 C ATOM 1381 O ALA A 84 7.920 -18.437 20.045 1.00 0.00 O ATOM 1382 CB ALA A 84 7.575 -16.567 22.815 1.00 0.00 C ATOM 0 H ALA A 84 7.491 -14.456 21.553 1.00 0.00 H new ATOM 0 HA ALA A 84 9.155 -16.721 21.381 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.676 -17.596 23.161 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.149 -15.908 23.466 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.525 -16.277 22.841 1.00 0.00 H new ATOM 1388 N VAL A 85 6.101 -17.120 20.185 1.00 0.00 N ATOM 1389 CA VAL A 85 5.286 -17.967 19.322 1.00 0.00 C ATOM 1390 C VAL A 85 5.855 -18.020 17.908 1.00 0.00 C ATOM 1391 O VAL A 85 6.050 -19.097 17.345 1.00 0.00 O ATOM 1392 CB VAL A 85 3.830 -17.470 19.260 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.032 -18.279 18.249 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.186 -17.536 20.636 1.00 0.00 C ATOM 0 H VAL A 85 5.623 -16.289 20.534 1.00 0.00 H new ATOM 0 HA VAL A 85 5.302 -18.967 19.754 1.00 0.00 H new ATOM 0 HB VAL A 85 3.833 -16.430 18.935 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.006 -17.913 18.219 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.483 -18.175 17.262 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.035 -19.329 18.540 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.157 -17.181 20.574 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.193 -18.566 20.992 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.745 -16.908 21.330 1.00 0.00 H new ATOM 1404 N LYS A 86 6.120 -16.849 17.340 1.00 0.00 N ATOM 1405 CA LYS A 86 6.669 -16.759 15.992 1.00 0.00 C ATOM 1406 C LYS A 86 7.921 -17.618 15.856 1.00 0.00 C ATOM 1407 O LYS A 86 8.078 -18.355 14.882 1.00 0.00 O ATOM 1408 CB LYS A 86 6.996 -15.304 15.648 1.00 0.00 C ATOM 1409 CG LYS A 86 7.794 -15.147 14.365 1.00 0.00 C ATOM 1410 CD LYS A 86 9.289 -15.133 14.637 1.00 0.00 C ATOM 1411 CE LYS A 86 9.974 -13.975 13.927 1.00 0.00 C ATOM 1412 NZ LYS A 86 11.449 -13.994 14.131 1.00 0.00 N ATOM 0 H LYS A 86 5.963 -15.948 17.792 1.00 0.00 H new ATOM 0 HA LYS A 86 5.917 -17.130 15.295 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.066 -14.743 15.558 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.557 -14.862 16.471 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.555 -15.964 13.684 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.505 -14.222 13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.464 -15.058 15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.729 -16.074 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.754 -14.022 12.860 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.569 -13.032 14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.879 -13.189 13.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.660 -13.924 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.840 -14.882 13.757 1.00 0.00 H new ATOM 1426 N PHE A 87 8.810 -17.521 16.839 1.00 0.00 N ATOM 1427 CA PHE A 87 10.049 -18.290 16.829 1.00 0.00 C ATOM 1428 C PHE A 87 9.760 -19.787 16.876 1.00 0.00 C ATOM 1429 O PHE A 87 10.311 -20.563 16.095 1.00 0.00 O ATOM 1430 CB PHE A 87 10.931 -17.891 18.013 1.00 0.00 C ATOM 1431 CG PHE A 87 12.402 -18.027 17.738 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.021 -19.265 17.808 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.164 -16.918 17.411 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.374 -19.394 17.555 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.517 -17.041 17.157 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.123 -18.280 17.230 1.00 0.00 C ATOM 0 H PHE A 87 8.695 -16.917 17.653 1.00 0.00 H new ATOM 0 HA PHE A 87 10.577 -18.069 15.901 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.714 -16.858 18.285 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.672 -18.508 18.873 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.440 -20.139 18.063 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.696 -15.946 17.354 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.845 -20.364 17.611 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.100 -16.169 16.902 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.180 -18.378 17.033 1.00 0.00 H new ATOM 1446 N LEU A 88 8.892 -20.187 17.799 1.00 0.00 N ATOM 1447 CA LEU A 88 8.528 -21.591 17.951 1.00 0.00 C ATOM 1448 C LEU A 88 7.940 -22.144 16.657 1.00 0.00 C ATOM 1449 O LEU A 88 8.369 -23.188 16.165 1.00 0.00 O ATOM 1450 CB LEU A 88 7.525 -21.759 19.094 1.00 0.00 C ATOM 1451 CG LEU A 88 8.039 -21.420 20.493 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.890 -21.001 21.397 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.783 -22.606 21.089 1.00 0.00 C ATOM 0 H LEU A 88 8.427 -19.558 18.454 1.00 0.00 H new ATOM 0 HA LEU A 88 9.433 -22.151 18.186 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.658 -21.132 18.885 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.178 -22.792 19.097 1.00 0.00 H new ATOM 0 HG LEU A 88 8.734 -20.584 20.411 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.275 -20.764 22.389 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.399 -20.122 20.978 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.171 -21.816 21.473 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.142 -22.347 22.085 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.110 -23.461 21.157 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.631 -22.861 20.453 1.00 0.00 H new ATOM 1465 N ILE A 89 6.957 -21.437 16.111 1.00 0.00 N ATOM 1466 CA ILE A 89 6.312 -21.855 14.872 1.00 0.00 C ATOM 1467 C ILE A 89 7.334 -22.034 13.754 1.00 0.00 C ATOM 1468 O ILE A 89 7.346 -23.057 13.070 1.00 0.00 O ATOM 1469 CB ILE A 89 5.246 -20.839 14.421 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.118 -20.759 15.451 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.697 -21.220 13.054 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.319 -22.038 15.573 1.00 0.00 C ATOM 0 H ILE A 89 6.589 -20.572 16.507 1.00 0.00 H new ATOM 0 HA ILE A 89 5.828 -22.810 15.075 1.00 0.00 H new ATOM 0 HB ILE A 89 5.711 -19.856 14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.542 -20.511 16.424 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.446 -19.945 15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.945 -20.493 12.748 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.508 -21.230 12.326 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.244 -22.210 13.107 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.537 -21.908 16.321 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.865 -22.277 14.611 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.979 -22.852 15.875 1.00 0.00 H new ATOM 1484 N GLU A 90 8.190 -21.033 13.576 1.00 0.00 N ATOM 1485 CA GLU A 90 9.216 -21.081 12.541 1.00 0.00 C ATOM 1486 C GLU A 90 10.114 -22.301 12.722 1.00 0.00 C ATOM 1487 O GLU A 90 10.393 -23.027 11.768 1.00 0.00 O ATOM 1488 CB GLU A 90 10.059 -19.804 12.568 1.00 0.00 C ATOM 1489 CG GLU A 90 10.398 -19.269 11.187 1.00 0.00 C ATOM 1490 CD GLU A 90 11.342 -18.083 11.236 1.00 0.00 C ATOM 1491 OE1 GLU A 90 12.532 -18.284 11.557 1.00 0.00 O ATOM 1492 OE2 GLU A 90 10.889 -16.954 10.954 1.00 0.00 O ATOM 0 H GLU A 90 8.193 -20.180 14.135 1.00 0.00 H new ATOM 0 HA GLU A 90 8.718 -21.158 11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.522 -19.036 13.124 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.984 -20.001 13.109 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.850 -20.064 10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.479 -18.976 10.679 1.00 0.00 H new ATOM 1499 N ARG A 91 10.565 -22.519 13.953 1.00 0.00 N ATOM 1500 CA ARG A 91 11.434 -23.650 14.260 1.00 0.00 C ATOM 1501 C ARG A 91 10.742 -24.970 13.936 1.00 0.00 C ATOM 1502 O ARG A 91 11.385 -25.933 13.515 1.00 0.00 O ATOM 1503 CB ARG A 91 11.840 -23.623 15.734 1.00 0.00 C ATOM 1504 CG ARG A 91 13.303 -23.274 15.956 1.00 0.00 C ATOM 1505 CD ARG A 91 13.659 -21.937 15.326 1.00 0.00 C ATOM 1506 NE ARG A 91 15.073 -21.613 15.492 1.00 0.00 N ATOM 1507 CZ ARG A 91 15.708 -20.699 14.767 1.00 0.00 C ATOM 1508 NH1 ARG A 91 15.057 -20.021 13.832 1.00 0.00 N ATOM 1509 NH2 ARG A 91 16.996 -20.461 14.977 1.00 0.00 N ATOM 0 H ARG A 91 10.343 -21.928 14.754 1.00 0.00 H new ATOM 0 HA ARG A 91 12.328 -23.567 13.643 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.218 -22.899 16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.637 -24.598 16.176 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.512 -23.241 17.025 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.933 -24.056 15.532 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.415 -21.960 14.264 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.052 -21.151 15.776 1.00 0.00 H new ATOM 0 HE ARG A 91 15.602 -22.116 16.204 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.066 -20.201 13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.547 -19.320 13.277 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.500 -20.980 15.696 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.482 -19.759 14.420 1.00 0.00 H new ATOM 1523 N ILE A 92 9.428 -25.008 14.134 1.00 0.00 N ATOM 1524 CA ILE A 92 8.650 -26.210 13.863 1.00 0.00 C ATOM 1525 C ILE A 92 8.515 -26.451 12.363 1.00 0.00 C ATOM 1526 O ILE A 92 8.719 -27.566 11.883 1.00 0.00 O ATOM 1527 CB ILE A 92 7.244 -26.123 14.486 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.344 -25.952 16.003 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.433 -27.363 14.139 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.238 -25.103 16.589 1.00 0.00 C ATOM 0 H ILE A 92 8.881 -24.220 14.481 1.00 0.00 H new ATOM 0 HA ILE A 92 9.188 -27.043 14.316 1.00 0.00 H new ATOM 0 HB ILE A 92 6.734 -25.252 14.074 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.325 -26.935 16.473 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.306 -25.501 16.247 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.442 -27.287 14.586 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.337 -27.444 13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.938 -28.248 14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.372 -25.025 17.668 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.270 -24.108 16.146 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.274 -25.564 16.376 1.00 0.00 H new ATOM 1542 N ARG A 93 8.173 -25.398 11.629 1.00 0.00 N ATOM 1543 CA ARG A 93 8.012 -25.494 10.183 1.00 0.00 C ATOM 1544 C ARG A 93 9.369 -25.563 9.488 1.00 0.00 C ATOM 1545 O ARG A 93 9.455 -25.872 8.300 1.00 0.00 O ATOM 1546 CB ARG A 93 7.217 -24.298 9.656 1.00 0.00 C ATOM 1547 CG ARG A 93 7.891 -22.960 9.910 1.00 0.00 C ATOM 1548 CD ARG A 93 7.603 -21.970 8.791 1.00 0.00 C ATOM 1549 NE ARG A 93 8.250 -22.355 7.540 1.00 0.00 N ATOM 1550 CZ ARG A 93 8.426 -21.524 6.518 1.00 0.00 C ATOM 1551 NH1 ARG A 93 8.005 -20.269 6.599 1.00 0.00 N ATOM 1552 NH2 ARG A 93 9.024 -21.948 5.412 1.00 0.00 N ATOM 0 H ARG A 93 8.002 -24.468 12.012 1.00 0.00 H new ATOM 0 HA ARG A 93 7.464 -26.410 9.964 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.062 -24.419 8.584 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.232 -24.293 10.122 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.543 -22.550 10.858 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.967 -23.105 10.001 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.526 -21.901 8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.946 -20.979 9.087 1.00 0.00 H new ATOM 0 HE ARG A 93 8.585 -23.314 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.545 -19.939 7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.142 -19.634 5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.349 -22.913 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.159 -21.309 4.628 1.00 0.00 H new ATOM 1566 N LYS A 94 10.427 -25.271 10.237 1.00 0.00 N ATOM 1567 CA LYS A 94 11.780 -25.300 9.695 1.00 0.00 C ATOM 1568 C LYS A 94 12.539 -26.527 10.191 1.00 0.00 C ATOM 1569 O LYS A 94 13.586 -26.881 9.650 1.00 0.00 O ATOM 1570 CB LYS A 94 12.536 -24.027 10.087 1.00 0.00 C ATOM 1571 CG LYS A 94 13.756 -23.755 9.225 1.00 0.00 C ATOM 1572 CD LYS A 94 13.557 -22.531 8.348 1.00 0.00 C ATOM 1573 CE LYS A 94 12.964 -22.903 6.998 1.00 0.00 C ATOM 1574 NZ LYS A 94 13.937 -22.699 5.889 1.00 0.00 N ATOM 0 H LYS A 94 10.373 -25.011 11.222 1.00 0.00 H new ATOM 0 HA LYS A 94 11.708 -25.353 8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.858 -23.176 10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.848 -24.106 11.129 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.628 -23.609 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.961 -24.623 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.899 -21.823 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.513 -22.028 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.647 -23.946 7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.073 -22.302 6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.495 -22.964 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.221 -21.699 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.776 -23.292 6.050 1.00 0.00 H new ATOM 1588 N ASN A 95 12.002 -27.173 11.221 1.00 0.00 N ATOM 1589 CA ASN A 95 12.628 -28.361 11.788 1.00 0.00 C ATOM 1590 C ASN A 95 13.976 -28.018 12.417 1.00 0.00 C ATOM 1591 O ASN A 95 14.937 -28.777 12.299 1.00 0.00 O ATOM 1592 CB ASN A 95 12.814 -29.430 10.709 1.00 0.00 C ATOM 1593 CG ASN A 95 12.415 -30.812 11.190 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.180 -31.768 11.066 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.212 -30.922 11.741 1.00 0.00 N ATOM 0 H ASN A 95 11.135 -26.893 11.680 1.00 0.00 H new ATOM 0 HA ASN A 95 11.972 -28.750 12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.219 -29.167 9.834 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.857 -29.445 10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.888 -31.827 12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.612 -30.102 11.823 1.00 0.00 H new ATOM 1602 N GLU A 96 14.036 -26.871 13.087 1.00 0.00 N ATOM 1603 CA GLU A 96 15.265 -26.429 13.734 1.00 0.00 C ATOM 1604 C GLU A 96 15.266 -26.803 15.213 1.00 0.00 C ATOM 1605 O GLU A 96 14.226 -27.079 15.810 1.00 0.00 O ATOM 1606 CB GLU A 96 15.433 -24.916 13.579 1.00 0.00 C ATOM 1607 CG GLU A 96 16.222 -24.514 12.344 1.00 0.00 C ATOM 1608 CD GLU A 96 17.287 -23.477 12.645 1.00 0.00 C ATOM 1609 OE1 GLU A 96 16.955 -22.274 12.668 1.00 0.00 O ATOM 1610 OE2 GLU A 96 18.454 -23.870 12.857 1.00 0.00 O ATOM 0 H GLU A 96 13.248 -26.232 13.195 1.00 0.00 H new ATOM 0 HA GLU A 96 16.102 -26.932 13.249 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.448 -24.452 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.933 -24.522 14.464 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.692 -25.398 11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.538 -24.120 11.593 1.00 0.00 H new ATOM 1617 N PRO A 97 16.463 -26.813 15.819 1.00 0.00 N ATOM 1618 CA PRO A 97 16.630 -27.152 17.236 1.00 0.00 C ATOM 1619 C PRO A 97 16.062 -26.080 18.159 1.00 0.00 C ATOM 1620 O PRO A 97 16.593 -24.971 18.241 1.00 0.00 O ATOM 1621 CB PRO A 97 18.148 -27.250 17.401 1.00 0.00 C ATOM 1622 CG PRO A 97 18.703 -26.384 16.322 1.00 0.00 C ATOM 1623 CD PRO A 97 17.745 -26.495 15.169 1.00 0.00 C ATOM 0 HA PRO A 97 16.099 -28.066 17.502 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.462 -26.905 18.386 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.492 -28.279 17.299 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.792 -25.351 16.658 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.701 -26.712 16.033 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.689 -25.565 14.603 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.046 -27.276 14.471 1.00 0.00 H new ATOM 1631 N LEU A 98 14.980 -26.415 18.853 1.00 0.00 N ATOM 1632 CA LEU A 98 14.340 -25.481 19.772 1.00 0.00 C ATOM 1633 C LEU A 98 15.223 -25.222 20.989 1.00 0.00 C ATOM 1634 O LEU A 98 15.474 -26.109 21.804 1.00 0.00 O ATOM 1635 CB LEU A 98 12.982 -26.024 20.220 1.00 0.00 C ATOM 1636 CG LEU A 98 12.044 -26.489 19.105 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.858 -27.997 19.159 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.702 -25.780 19.208 1.00 0.00 C ATOM 0 H LEU A 98 14.527 -27.327 18.797 1.00 0.00 H new ATOM 0 HA LEU A 98 14.192 -24.538 19.246 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.153 -26.862 20.896 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.475 -25.249 20.795 1.00 0.00 H new ATOM 0 HG LEU A 98 12.495 -26.233 18.146 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.188 -28.310 18.358 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.824 -28.487 19.036 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.429 -28.276 20.121 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.047 -26.123 18.407 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.245 -26.005 20.172 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.851 -24.704 19.119 1.00 0.00 H new ATOM 1650 N PRO A 99 15.705 -23.976 21.116 1.00 0.00 N ATOM 1651 CA PRO A 99 16.565 -23.571 22.231 1.00 0.00 C ATOM 1652 C PRO A 99 15.812 -23.519 23.556 1.00 0.00 C ATOM 1653 O PRO A 99 14.667 -23.962 23.648 1.00 0.00 O ATOM 1654 CB PRO A 99 17.033 -22.170 21.828 1.00 0.00 C ATOM 1655 CG PRO A 99 15.969 -21.664 20.915 1.00 0.00 C ATOM 1656 CD PRO A 99 15.447 -22.868 20.181 1.00 0.00 C ATOM 0 HA PRO A 99 17.379 -24.277 22.394 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.147 -21.525 22.699 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.001 -22.204 21.328 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.174 -21.174 21.476 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.370 -20.926 20.220 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.385 -22.772 19.955 1.00 0.00 H new ATOM 0 HD3 PRO A 99 15.963 -23.015 19.232 1.00 0.00 H new ATOM 1664 N VAL A 100 16.461 -22.976 24.580 1.00 0.00 N ATOM 1665 CA VAL A 100 15.851 -22.865 25.900 1.00 0.00 C ATOM 1666 C VAL A 100 14.827 -21.737 25.940 1.00 0.00 C ATOM 1667 O VAL A 100 15.021 -20.687 25.326 1.00 0.00 O ATOM 1668 CB VAL A 100 16.912 -22.620 26.990 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.302 -22.777 28.374 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.091 -23.564 26.807 1.00 0.00 C ATOM 0 H VAL A 100 17.410 -22.606 24.521 1.00 0.00 H new ATOM 0 HA VAL A 100 15.350 -23.813 26.097 1.00 0.00 H new ATOM 0 HB VAL A 100 17.277 -21.597 26.895 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.066 -22.600 29.131 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.494 -22.056 28.499 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.908 -23.787 28.485 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.831 -23.377 27.585 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.745 -24.595 26.875 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.543 -23.397 25.829 1.00 0.00 H new ATOM 1680 N TYR A 101 13.738 -21.959 26.666 1.00 0.00 N ATOM 1681 CA TYR A 101 12.681 -20.961 26.784 1.00 0.00 C ATOM 1682 C TYR A 101 13.217 -19.671 27.396 1.00 0.00 C ATOM 1683 O TYR A 101 12.932 -18.575 26.913 1.00 0.00 O ATOM 1684 CB TYR A 101 11.532 -21.504 27.635 1.00 0.00 C ATOM 1685 CG TYR A 101 10.492 -20.462 27.984 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.951 -19.638 27.005 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.051 -20.303 29.292 1.00 0.00 C ATOM 1688 CE1 TYR A 101 9.002 -18.685 27.319 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.101 -19.353 29.614 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.580 -18.546 28.625 1.00 0.00 C ATOM 1691 OH TYR A 101 7.634 -17.599 28.941 1.00 0.00 O ATOM 0 H TYR A 101 13.563 -22.821 27.182 1.00 0.00 H new ATOM 0 HA TYR A 101 12.310 -20.740 25.783 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.049 -22.322 27.100 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.939 -21.922 28.556 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.278 -19.744 25.981 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.458 -20.932 30.070 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.592 -18.052 26.546 1.00 0.00 H new ATOM 0 HE2 TYR A 101 8.768 -19.243 30.636 1.00 0.00 H new ATOM 0 HH TYR A 101 7.447 -17.632 29.902 1.00 0.00 H new ATOM 1701 N LYS A 102 13.996 -19.809 28.464 1.00 0.00 N ATOM 1702 CA LYS A 102 14.575 -18.656 29.143 1.00 0.00 C ATOM 1703 C LYS A 102 15.620 -17.975 28.265 1.00 0.00 C ATOM 1704 O LYS A 102 15.604 -16.756 28.096 1.00 0.00 O ATOM 1705 CB LYS A 102 15.209 -19.084 30.469 1.00 0.00 C ATOM 1706 CG LYS A 102 14.779 -18.234 31.651 1.00 0.00 C ATOM 1707 CD LYS A 102 13.293 -18.381 31.933 1.00 0.00 C ATOM 1708 CE LYS A 102 12.937 -19.810 32.314 1.00 0.00 C ATOM 1709 NZ LYS A 102 11.534 -19.922 32.801 1.00 0.00 N ATOM 0 H LYS A 102 14.241 -20.709 28.878 1.00 0.00 H new ATOM 0 HA LYS A 102 13.774 -17.944 29.343 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.950 -20.124 30.667 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.294 -19.038 30.375 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.348 -18.523 32.534 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.011 -17.188 31.451 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.006 -17.706 32.739 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.723 -18.085 31.052 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.075 -20.461 31.451 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.619 -20.160 33.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.331 -20.911 33.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.409 -19.321 33.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.881 -19.613 32.053 1.00 0.00 H new ATOM 1723 N ASP A 103 16.527 -18.771 27.707 1.00 0.00 N ATOM 1724 CA ASP A 103 17.578 -18.245 26.844 1.00 0.00 C ATOM 1725 C ASP A 103 16.981 -17.515 25.645 1.00 0.00 C ATOM 1726 O ASP A 103 17.321 -16.362 25.375 1.00 0.00 O ATOM 1727 CB ASP A 103 18.489 -19.377 26.366 1.00 0.00 C ATOM 1728 CG ASP A 103 19.875 -18.888 25.998 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.084 -18.525 24.821 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.752 -18.867 26.886 1.00 0.00 O ATOM 0 H ASP A 103 16.555 -19.782 27.837 1.00 0.00 H new ATOM 0 HA ASP A 103 18.168 -17.534 27.423 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.569 -20.131 27.149 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.037 -19.863 25.501 1.00 0.00 H new ATOM 1735 N LEU A 104 16.092 -18.193 24.928 1.00 0.00 N ATOM 1736 CA LEU A 104 15.448 -17.609 23.756 1.00 0.00 C ATOM 1737 C LEU A 104 14.660 -16.360 24.134 1.00 0.00 C ATOM 1738 O LEU A 104 14.862 -15.289 23.561 1.00 0.00 O ATOM 1739 CB LEU A 104 14.521 -18.632 23.097 1.00 0.00 C ATOM 1740 CG LEU A 104 14.004 -18.269 21.704 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.041 -18.608 20.645 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.693 -18.987 21.418 1.00 0.00 C ATOM 0 H LEU A 104 15.800 -19.148 25.137 1.00 0.00 H new ATOM 0 HA LEU A 104 16.226 -17.324 23.048 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.051 -19.582 23.030 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.664 -18.790 23.751 1.00 0.00 H new ATOM 0 HG LEU A 104 13.821 -17.195 21.674 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.656 -18.343 19.660 1.00 0.00 H new ATOM 0 HD12 LEU A 104 15.956 -18.048 20.839 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.256 -19.676 20.675 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.340 -18.717 20.423 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.850 -20.065 21.467 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.949 -18.694 22.159 1.00 0.00 H new ATOM 1754 N TRP A 105 13.763 -16.503 25.103 1.00 0.00 N ATOM 1755 CA TRP A 105 12.945 -15.385 25.559 1.00 0.00 C ATOM 1756 C TRP A 105 13.814 -14.182 25.909 1.00 0.00 C ATOM 1757 O TRP A 105 13.532 -13.059 25.492 1.00 0.00 O ATOM 1758 CB TRP A 105 12.111 -15.798 26.772 1.00 0.00 C ATOM 1759 CG TRP A 105 11.247 -14.694 27.303 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.490 -13.823 26.573 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.052 -14.343 28.677 1.00 0.00 C ATOM 1762 NE1 TRP A 105 9.837 -12.951 27.410 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.165 -13.250 28.706 1.00 0.00 C ATOM 1764 CE3 TRP A 105 11.540 -14.847 29.886 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 9.757 -12.654 29.897 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 11.135 -14.254 31.067 1.00 0.00 C ATOM 1767 CH2 TRP A 105 10.250 -13.168 31.066 1.00 0.00 C ATOM 0 H TRP A 105 13.584 -17.382 25.588 1.00 0.00 H new ATOM 0 HA TRP A 105 12.276 -15.102 24.747 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.480 -16.644 26.499 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.778 -16.140 27.563 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.416 -13.820 25.496 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.210 -12.203 27.115 1.00 0.00 H new ATOM 0 HE3 TRP A 105 12.221 -15.685 29.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.076 -11.816 29.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 11.507 -14.634 32.007 1.00 0.00 H new ATOM 0 HH2 TRP A 105 9.951 -12.728 32.006 1.00 0.00 H new ATOM 1778 N ASN A 106 14.871 -14.425 26.677 1.00 0.00 N ATOM 1779 CA ASN A 106 15.781 -13.360 27.083 1.00 0.00 C ATOM 1780 C ASN A 106 16.487 -12.757 25.873 1.00 0.00 C ATOM 1781 O ASN A 106 16.659 -11.541 25.784 1.00 0.00 O ATOM 1782 CB ASN A 106 16.814 -13.895 28.076 1.00 0.00 C ATOM 1783 CG ASN A 106 16.228 -14.119 29.457 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.410 -13.331 29.931 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.645 -15.198 30.109 1.00 0.00 N ATOM 0 H ASN A 106 15.118 -15.349 27.031 1.00 0.00 H new ATOM 0 HA ASN A 106 15.194 -12.578 27.565 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.222 -14.834 27.701 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.644 -13.192 28.146 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.286 -15.401 31.042 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.325 -15.824 29.677 1.00 0.00 H new ATOM 1792 N ALA A 107 16.893 -13.615 24.943 1.00 0.00 N ATOM 1793 CA ALA A 107 17.578 -13.167 23.737 1.00 0.00 C ATOM 1794 C ALA A 107 16.689 -12.244 22.911 1.00 0.00 C ATOM 1795 O ALA A 107 17.115 -11.168 22.490 1.00 0.00 O ATOM 1796 CB ALA A 107 18.018 -14.363 22.905 1.00 0.00 C ATOM 0 H ALA A 107 16.759 -14.624 25.002 1.00 0.00 H new ATOM 0 HA ALA A 107 18.461 -12.603 24.039 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.528 -14.014 22.007 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.697 -14.983 23.490 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.144 -14.950 22.621 1.00 0.00 H new ATOM 1802 N LEU A 108 15.452 -12.671 22.683 1.00 0.00 N ATOM 1803 CA LEU A 108 14.501 -11.882 21.907 1.00 0.00 C ATOM 1804 C LEU A 108 14.064 -10.642 22.679 1.00 0.00 C ATOM 1805 O LEU A 108 13.725 -9.617 22.086 1.00 0.00 O ATOM 1806 CB LEU A 108 13.280 -12.730 21.547 1.00 0.00 C ATOM 1807 CG LEU A 108 13.546 -13.950 20.665 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.239 -14.626 20.280 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.328 -13.551 19.423 1.00 0.00 C ATOM 0 H LEU A 108 15.084 -13.559 23.024 1.00 0.00 H new ATOM 0 HA LEU A 108 14.996 -11.560 20.990 1.00 0.00 H new ATOM 0 HB2 LEU A 108 12.814 -13.070 22.472 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.556 -12.092 21.041 1.00 0.00 H new ATOM 0 HG LEU A 108 14.145 -14.661 21.234 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.448 -15.492 19.652 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.717 -14.948 21.181 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.614 -13.922 19.730 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.508 -14.432 18.808 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.756 -12.820 18.852 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.282 -13.114 19.718 1.00 0.00 H new ATOM 1821 N ARG A 109 14.075 -10.741 24.004 1.00 0.00 N ATOM 1822 CA ARG A 109 13.681 -9.627 24.857 1.00 0.00 C ATOM 1823 C ARG A 109 14.669 -8.471 24.733 1.00 0.00 C ATOM 1824 O ARG A 109 14.283 -7.338 24.444 1.00 0.00 O ATOM 1825 CB ARG A 109 13.591 -10.080 26.316 1.00 0.00 C ATOM 1826 CG ARG A 109 12.165 -10.235 26.818 1.00 0.00 C ATOM 1827 CD ARG A 109 11.994 -9.631 28.204 1.00 0.00 C ATOM 1828 NE ARG A 109 12.666 -10.422 29.231 1.00 0.00 N ATOM 1829 CZ ARG A 109 12.865 -9.996 30.474 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.444 -8.793 30.841 1.00 0.00 N ATOM 1831 NH2 ARG A 109 13.485 -10.774 31.352 1.00 0.00 N ATOM 0 H ARG A 109 14.353 -11.582 24.510 1.00 0.00 H new ATOM 0 HA ARG A 109 12.700 -9.281 24.530 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.111 -11.032 26.425 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.112 -9.358 26.945 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.479 -9.752 26.122 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.900 -11.292 26.845 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.392 -8.616 28.209 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.932 -9.558 28.439 1.00 0.00 H new ATOM 0 HE ARG A 109 13.001 -11.352 28.981 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.966 -8.193 30.169 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.598 -8.468 31.796 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.809 -11.700 31.073 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.637 -10.446 32.306 1.00 0.00 H new ATOM 1845 N LYS A 110 15.946 -8.764 24.954 1.00 0.00 N ATOM 1846 CA LYS A 110 16.991 -7.751 24.866 1.00 0.00 C ATOM 1847 C LYS A 110 17.340 -7.453 23.412 1.00 0.00 C ATOM 1848 O LYS A 110 17.836 -6.374 23.090 1.00 0.00 O ATOM 1849 CB LYS A 110 18.242 -8.213 25.617 1.00 0.00 C ATOM 1850 CG LYS A 110 18.834 -7.149 26.526 1.00 0.00 C ATOM 1851 CD LYS A 110 18.997 -7.657 27.948 1.00 0.00 C ATOM 1852 CE LYS A 110 19.049 -6.512 28.947 1.00 0.00 C ATOM 1853 NZ LYS A 110 20.132 -6.700 29.951 1.00 0.00 N ATOM 0 H LYS A 110 16.282 -9.696 25.196 1.00 0.00 H new ATOM 0 HA LYS A 110 16.615 -6.837 25.325 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.994 -9.091 26.213 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.997 -8.522 24.893 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.803 -6.836 26.138 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.190 -6.269 26.525 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.168 -8.320 28.196 1.00 0.00 H new ATOM 0 HD3 LYS A 110 19.910 -8.247 28.022 1.00 0.00 H new ATOM 0 HE2 LYS A 110 19.206 -5.573 28.416 1.00 0.00 H new ATOM 0 HE3 LYS A 110 18.090 -6.433 29.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.134 -5.898 30.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.969 -7.583 30.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 21.050 -6.750 29.466 1.00 0.00 H new ATOM 1867 N GLY A 111 17.075 -8.417 22.535 1.00 0.00 N ATOM 1868 CA GLY A 111 17.366 -8.238 21.124 1.00 0.00 C ATOM 1869 C GLY A 111 16.618 -9.223 20.248 1.00 0.00 C ATOM 1870 O GLY A 111 15.434 -9.038 19.966 1.00 0.00 O ATOM 0 H GLY A 111 16.664 -9.319 22.777 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.104 -7.222 20.828 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.438 -8.352 20.960 1.00 0.00 H new