USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=13 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=-0.000125 USER MOD Single : A 21 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.4!) USER MOD Single : A 25 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.11) USER MOD Single : A 30 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 32 THR OG1 : rot 71:sc= 0.278 USER MOD Single : A 34 MET CE :methyl 159:sc= -3.91! (180deg=-4.99!) 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 90:sc= -0.732 USER MOD Single : A 48 SER OG : rot 170:sc= -0.711 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1.12 K(o=-1.1,f=-4.9!) USER MOD Single : A 66 ASN : amide:sc= -0.71 X(o=-0.71,f=-1.1) USER MOD Single : A 69 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.43) USER MOD Single : A 70 ASN : amide:sc= 1.05 K(o=1,f=-0.13) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0.112 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -2.4 X(o=-2.4,f=-2.2) 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= -0.284 X(o=-0.28,f=-0.085) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 145:sc= 0 (180deg=-1.2!) USER MOD Single : A 106 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.87) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -2.408 1.103 18.148 1.00 0.00 N ATOM 320 CA PRO A 19 -1.837 -0.114 17.562 1.00 0.00 C ATOM 321 C PRO A 19 -1.017 0.175 16.310 1.00 0.00 C ATOM 322 O PRO A 19 -0.755 1.332 15.979 1.00 0.00 O ATOM 323 CB PRO A 19 -3.070 -0.951 17.212 1.00 0.00 C ATOM 324 CG PRO A 19 -4.164 0.044 17.031 1.00 0.00 C ATOM 325 CD PRO A 19 -3.871 1.163 17.992 1.00 0.00 C ATOM 0 HA PRO A 19 -1.147 -0.610 18.245 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.909 -1.532 16.304 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.306 -1.659 18.006 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.193 0.409 16.004 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.136 -0.403 17.238 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.194 2.126 17.598 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -4.383 1.020 18.944 1.00 0.00 H new ATOM 333 N THR A 20 -0.614 -0.884 15.614 1.00 0.00 N ATOM 334 CA THR A 20 0.178 -0.743 14.399 1.00 0.00 C ATOM 335 C THR A 20 -0.312 -1.693 13.311 1.00 0.00 C ATOM 336 O THR A 20 -0.627 -2.851 13.581 1.00 0.00 O ATOM 337 CB THR A 20 1.671 -1.013 14.665 1.00 0.00 C ATOM 338 OG1 THR A 20 1.897 -1.166 16.071 1.00 0.00 O ATOM 339 CG2 THR A 20 2.530 0.121 14.129 1.00 0.00 C ATOM 0 H THR A 20 -0.823 -1.849 15.871 1.00 0.00 H new ATOM 0 HA THR A 20 0.058 0.287 14.062 1.00 0.00 H new ATOM 0 HB THR A 20 1.949 -1.932 14.150 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.848 -1.339 16.233 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.580 -0.092 14.329 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.377 0.216 13.054 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.250 1.053 14.620 1.00 0.00 H new ATOM 347 N ASN A 21 -0.373 -1.195 12.081 1.00 0.00 N ATOM 348 CA ASN A 21 -0.825 -2.000 10.952 1.00 0.00 C ATOM 349 C ASN A 21 -0.069 -3.323 10.890 1.00 0.00 C ATOM 350 O ASN A 21 -0.664 -4.380 10.679 1.00 0.00 O ATOM 351 CB ASN A 21 -0.637 -1.231 9.642 1.00 0.00 C ATOM 352 CG ASN A 21 -1.278 -1.934 8.462 1.00 0.00 C ATOM 353 OD1 ASN A 21 -1.489 -3.147 8.487 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.590 -1.174 7.418 1.00 0.00 N ATOM 0 H ASN A 21 -0.115 -0.238 11.840 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.885 -2.213 11.092 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -1.066 -0.234 9.744 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.428 -1.102 9.450 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.022 -1.592 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.397 -0.173 7.440 1.00 0.00 H new ATOM 361 N GLU A 22 1.245 -3.257 11.077 1.00 0.00 N ATOM 362 CA GLU A 22 2.083 -4.450 11.043 1.00 0.00 C ATOM 363 C GLU A 22 1.792 -5.353 12.238 1.00 0.00 C ATOM 364 O GLU A 22 1.900 -6.577 12.147 1.00 0.00 O ATOM 365 CB GLU A 22 3.563 -4.062 11.031 1.00 0.00 C ATOM 366 CG GLU A 22 4.059 -3.513 12.357 1.00 0.00 C ATOM 367 CD GLU A 22 5.168 -2.493 12.188 1.00 0.00 C ATOM 368 OE1 GLU A 22 6.322 -2.907 11.950 1.00 0.00 O ATOM 369 OE2 GLU A 22 4.883 -1.282 12.295 1.00 0.00 O ATOM 0 H GLU A 22 1.753 -2.390 11.254 1.00 0.00 H new ATOM 0 HA GLU A 22 1.852 -4.999 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.157 -4.936 10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.728 -3.316 10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.226 -3.054 12.890 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.418 -4.336 12.975 1.00 0.00 H new ATOM 376 N LEU A 23 1.424 -4.742 13.358 1.00 0.00 N ATOM 377 CA LEU A 23 1.118 -5.489 14.573 1.00 0.00 C ATOM 378 C LEU A 23 -0.102 -6.382 14.370 1.00 0.00 C ATOM 379 O LEU A 23 -0.047 -7.589 14.611 1.00 0.00 O ATOM 380 CB LEU A 23 0.872 -4.528 15.738 1.00 0.00 C ATOM 381 CG LEU A 23 1.128 -5.091 17.137 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.545 -4.774 17.589 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.114 -4.538 18.127 1.00 0.00 C ATOM 0 H LEU A 23 1.330 -3.731 13.450 1.00 0.00 H new ATOM 0 HA LEU A 23 1.974 -6.122 14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.504 -3.651 15.599 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.162 -4.186 15.689 1.00 0.00 H new ATOM 0 HG LEU A 23 1.015 -6.174 17.099 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.709 -5.182 18.586 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.257 -5.219 16.893 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.687 -3.693 17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.311 -4.949 19.117 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.195 -3.452 18.162 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.892 -4.817 17.812 1.00 0.00 H new ATOM 395 N ARG A 24 -1.201 -5.783 13.925 1.00 0.00 N ATOM 396 CA ARG A 24 -2.434 -6.524 13.689 1.00 0.00 C ATOM 397 C ARG A 24 -2.294 -7.438 12.475 1.00 0.00 C ATOM 398 O ARG A 24 -2.900 -8.507 12.417 1.00 0.00 O ATOM 399 CB ARG A 24 -3.603 -5.559 13.483 1.00 0.00 C ATOM 400 CG ARG A 24 -3.582 -4.856 12.136 1.00 0.00 C ATOM 401 CD ARG A 24 -4.814 -3.986 11.943 1.00 0.00 C ATOM 402 NE ARG A 24 -4.514 -2.771 11.190 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.424 -2.730 9.866 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.612 -3.830 9.151 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.147 -1.585 9.253 1.00 0.00 N ATOM 0 H ARG A 24 -1.263 -4.786 13.720 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.632 -7.141 14.566 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.539 -6.109 13.582 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.589 -4.810 14.275 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.685 -4.241 12.059 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -3.530 -5.597 11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.582 -4.556 11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.224 -3.717 12.917 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.365 -1.906 11.710 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.827 -4.711 9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -4.542 -3.795 8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.003 -0.736 9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.078 -1.555 8.236 1.00 0.00 H new ATOM 419 N ASN A 25 -1.492 -7.008 11.506 1.00 0.00 N ATOM 420 CA ASN A 25 -1.274 -7.786 10.292 1.00 0.00 C ATOM 421 C ASN A 25 -0.456 -9.040 10.589 1.00 0.00 C ATOM 422 O ASN A 25 -0.826 -10.143 10.188 1.00 0.00 O ATOM 423 CB ASN A 25 -0.562 -6.937 9.238 1.00 0.00 C ATOM 424 CG ASN A 25 0.209 -7.780 8.240 1.00 0.00 C ATOM 425 OD1 ASN A 25 -0.306 -8.132 7.179 1.00 0.00 O ATOM 426 ND2 ASN A 25 1.451 -8.109 8.578 1.00 0.00 N ATOM 0 H ASN A 25 -0.982 -6.125 11.538 1.00 0.00 H new ATOM 0 HA ASN A 25 -2.247 -8.091 9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.296 -6.331 8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.122 -6.248 9.732 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.018 -8.676 7.947 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.837 -7.795 9.468 1.00 0.00 H new ATOM 433 N GLU A 26 0.655 -8.860 11.296 1.00 0.00 N ATOM 434 CA GLU A 26 1.525 -9.977 11.646 1.00 0.00 C ATOM 435 C GLU A 26 0.811 -10.951 12.578 1.00 0.00 C ATOM 436 O GLU A 26 0.877 -12.167 12.393 1.00 0.00 O ATOM 437 CB GLU A 26 2.806 -9.466 12.309 1.00 0.00 C ATOM 438 CG GLU A 26 3.866 -9.014 11.318 1.00 0.00 C ATOM 439 CD GLU A 26 4.803 -10.136 10.915 1.00 0.00 C ATOM 440 OE1 GLU A 26 4.310 -11.251 10.641 1.00 0.00 O ATOM 441 OE2 GLU A 26 6.028 -9.900 10.872 1.00 0.00 O ATOM 0 H GLU A 26 0.974 -7.953 11.637 1.00 0.00 H new ATOM 0 HA GLU A 26 1.785 -10.504 10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.557 -8.633 12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.220 -10.255 12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.380 -8.614 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.445 -8.201 11.757 1.00 0.00 H new ATOM 448 N VAL A 27 0.129 -10.409 13.582 1.00 0.00 N ATOM 449 CA VAL A 27 -0.599 -11.228 14.544 1.00 0.00 C ATOM 450 C VAL A 27 -1.708 -12.021 13.862 1.00 0.00 C ATOM 451 O VAL A 27 -1.828 -13.230 14.055 1.00 0.00 O ATOM 452 CB VAL A 27 -1.212 -10.368 15.664 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.166 -11.196 16.512 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.117 -9.755 16.524 1.00 0.00 C ATOM 0 H VAL A 27 0.065 -9.405 13.750 1.00 0.00 H new ATOM 0 HA VAL A 27 0.122 -11.919 14.981 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.780 -9.558 15.207 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.589 -10.571 17.298 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.969 -11.583 15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.624 -12.028 16.962 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.568 -9.150 17.311 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.480 -10.549 16.973 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.523 -9.126 15.905 1.00 0.00 H new ATOM 464 N GLU A 28 -2.516 -11.331 13.063 1.00 0.00 N ATOM 465 CA GLU A 28 -3.616 -11.972 12.352 1.00 0.00 C ATOM 466 C GLU A 28 -3.110 -13.128 11.495 1.00 0.00 C ATOM 467 O GLU A 28 -3.644 -14.236 11.552 1.00 0.00 O ATOM 468 CB GLU A 28 -4.347 -10.954 11.474 1.00 0.00 C ATOM 469 CG GLU A 28 -5.325 -10.079 12.241 1.00 0.00 C ATOM 470 CD GLU A 28 -6.715 -10.681 12.312 1.00 0.00 C ATOM 471 OE1 GLU A 28 -7.399 -10.717 11.267 1.00 0.00 O ATOM 472 OE2 GLU A 28 -7.119 -11.115 13.410 1.00 0.00 O ATOM 0 H GLU A 28 -2.430 -10.329 12.892 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.311 -12.368 13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.612 -10.317 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.886 -11.485 10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.950 -9.921 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.381 -9.100 11.765 1.00 0.00 H new ATOM 479 N GLU A 29 -2.078 -12.862 10.701 1.00 0.00 N ATOM 480 CA GLU A 29 -1.501 -13.880 9.831 1.00 0.00 C ATOM 481 C GLU A 29 -1.014 -15.077 10.643 1.00 0.00 C ATOM 482 O GLU A 29 -1.275 -16.228 10.292 1.00 0.00 O ATOM 483 CB GLU A 29 -0.342 -13.294 9.022 1.00 0.00 C ATOM 484 CG GLU A 29 0.509 -14.344 8.329 1.00 0.00 C ATOM 485 CD GLU A 29 1.143 -13.831 7.051 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.192 -13.159 7.136 1.00 0.00 O ATOM 487 OE2 GLU A 29 0.589 -14.102 5.964 1.00 0.00 O ATOM 0 H GLU A 29 -1.624 -11.950 10.642 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.278 -14.219 9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.742 -12.611 8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.292 -12.705 9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.292 -14.679 9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.108 -15.213 8.101 1.00 0.00 H new ATOM 494 N THR A 30 -0.304 -14.797 11.732 1.00 0.00 N ATOM 495 CA THR A 30 0.221 -15.849 12.593 1.00 0.00 C ATOM 496 C THR A 30 -0.901 -16.727 13.135 1.00 0.00 C ATOM 497 O THR A 30 -0.767 -17.949 13.204 1.00 0.00 O ATOM 498 CB THR A 30 1.015 -15.263 13.776 1.00 0.00 C ATOM 499 OG1 THR A 30 1.990 -14.330 13.296 1.00 0.00 O ATOM 500 CG2 THR A 30 1.705 -16.366 14.564 1.00 0.00 C ATOM 0 H THR A 30 -0.080 -13.850 12.038 1.00 0.00 H new ATOM 0 HA THR A 30 0.889 -16.454 11.980 1.00 0.00 H new ATOM 0 HB THR A 30 0.316 -14.750 14.437 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.617 -13.424 13.323 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.259 -15.928 15.394 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.958 -17.058 14.952 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.393 -16.903 13.912 1.00 0.00 H new ATOM 508 N ILE A 31 -2.007 -16.097 13.518 1.00 0.00 N ATOM 509 CA ILE A 31 -3.153 -16.822 14.052 1.00 0.00 C ATOM 510 C ILE A 31 -3.799 -17.695 12.981 1.00 0.00 C ATOM 511 O ILE A 31 -4.244 -18.810 13.257 1.00 0.00 O ATOM 512 CB ILE A 31 -4.212 -15.861 14.622 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.663 -15.132 15.850 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.482 -16.620 14.974 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.402 -16.045 17.028 1.00 0.00 C ATOM 0 H ILE A 31 -2.133 -15.086 13.468 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.778 -17.455 14.857 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.455 -15.119 13.861 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.735 -14.628 15.579 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.370 -14.359 16.150 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.221 -15.927 15.376 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.881 -17.097 14.079 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.256 -17.381 15.720 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.014 -15.461 17.862 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.332 -16.530 17.326 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.672 -16.803 16.746 1.00 0.00 H new ATOM 527 N THR A 32 -3.845 -17.182 11.756 1.00 0.00 N ATOM 528 CA THR A 32 -4.436 -17.914 10.642 1.00 0.00 C ATOM 529 C THR A 32 -3.615 -19.153 10.302 1.00 0.00 C ATOM 530 O THR A 32 -4.164 -20.235 10.091 1.00 0.00 O ATOM 531 CB THR A 32 -4.553 -17.029 9.387 1.00 0.00 C ATOM 532 OG1 THR A 32 -5.400 -15.906 9.657 1.00 0.00 O ATOM 533 CG2 THR A 32 -5.112 -17.823 8.216 1.00 0.00 C ATOM 0 H THR A 32 -3.480 -16.262 11.510 1.00 0.00 H new ATOM 0 HA THR A 32 -5.434 -18.218 10.957 1.00 0.00 H new ATOM 0 HB THR A 32 -3.556 -16.676 9.123 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.941 -15.289 10.265 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.186 -17.177 7.341 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.450 -18.660 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.102 -18.201 8.472 1.00 0.00 H new ATOM 541 N LEU A 33 -2.298 -18.989 10.252 1.00 0.00 N ATOM 542 CA LEU A 33 -1.401 -20.095 9.937 1.00 0.00 C ATOM 543 C LEU A 33 -1.298 -21.063 11.112 1.00 0.00 C ATOM 544 O LEU A 33 -1.331 -22.280 10.930 1.00 0.00 O ATOM 545 CB LEU A 33 -0.012 -19.564 9.576 1.00 0.00 C ATOM 546 CG LEU A 33 0.095 -18.812 8.250 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.524 -18.351 8.011 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.384 -19.687 7.100 1.00 0.00 C ATOM 0 H LEU A 33 -1.827 -18.101 10.426 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.812 -20.632 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.320 -18.901 10.375 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.681 -20.405 9.551 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.545 -17.931 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.580 -17.818 7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.832 -17.688 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.185 -19.217 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.301 -19.135 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.230 -20.586 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.424 -19.967 7.265 1.00 0.00 H new ATOM 560 N MET A 34 -1.176 -20.514 12.316 1.00 0.00 N ATOM 561 CA MET A 34 -1.073 -21.329 13.520 1.00 0.00 C ATOM 562 C MET A 34 -2.395 -22.028 13.819 1.00 0.00 C ATOM 563 O MET A 34 -2.425 -23.058 14.492 1.00 0.00 O ATOM 564 CB MET A 34 -0.658 -20.466 14.713 1.00 0.00 C ATOM 565 CG MET A 34 -1.819 -19.730 15.363 1.00 0.00 C ATOM 566 SD MET A 34 -2.489 -20.611 16.787 1.00 0.00 S ATOM 567 CE MET A 34 -4.123 -19.885 16.895 1.00 0.00 C ATOM 0 H MET A 34 -1.146 -19.508 12.483 1.00 0.00 H new ATOM 0 HA MET A 34 -0.311 -22.089 13.349 1.00 0.00 H new ATOM 0 HB2 MET A 34 -0.176 -21.099 15.459 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.084 -19.739 14.384 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.487 -18.740 15.676 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.609 -19.583 14.627 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.781 -20.551 17.454 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.061 -18.924 17.406 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.523 -19.738 15.892 1.00 0.00 H new ATOM 577 N GLU A 35 -3.486 -21.461 13.315 1.00 0.00 N ATOM 578 CA GLU A 35 -4.812 -22.030 13.530 1.00 0.00 C ATOM 579 C GLU A 35 -4.857 -23.487 13.079 1.00 0.00 C ATOM 580 O GLU A 35 -5.672 -24.274 13.564 1.00 0.00 O ATOM 581 CB GLU A 35 -5.868 -21.219 12.777 1.00 0.00 C ATOM 582 CG GLU A 35 -7.218 -21.910 12.689 1.00 0.00 C ATOM 583 CD GLU A 35 -8.371 -20.930 12.598 1.00 0.00 C ATOM 584 OE1 GLU A 35 -8.470 -20.048 13.477 1.00 0.00 O ATOM 585 OE2 GLU A 35 -9.175 -21.044 11.649 1.00 0.00 O ATOM 0 H GLU A 35 -3.478 -20.608 12.755 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.028 -21.990 14.598 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.994 -20.255 13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.507 -21.016 11.769 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.231 -22.563 11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.354 -22.545 13.564 1.00 0.00 H new ATOM 592 N LEU A 36 -3.977 -23.840 12.149 1.00 0.00 N ATOM 593 CA LEU A 36 -3.916 -25.203 11.631 1.00 0.00 C ATOM 594 C LEU A 36 -2.802 -25.994 12.309 1.00 0.00 C ATOM 595 O LEU A 36 -2.251 -26.932 11.731 1.00 0.00 O ATOM 596 CB LEU A 36 -3.696 -25.185 10.117 1.00 0.00 C ATOM 597 CG LEU A 36 -4.895 -24.758 9.270 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.546 -24.803 7.790 1.00 0.00 C ATOM 599 CD2 LEU A 36 -6.098 -25.643 9.563 1.00 0.00 C ATOM 0 H LEU A 36 -3.296 -23.202 11.738 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.866 -25.691 11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.865 -24.514 9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.391 -26.183 9.802 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.152 -23.731 9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.411 -24.496 7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.714 -24.127 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.262 -25.818 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.942 -25.324 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.852 -26.679 9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.363 -25.560 10.617 1.00 0.00 H new ATOM 611 N LEU A 37 -2.476 -25.611 13.539 1.00 0.00 N ATOM 612 CA LEU A 37 -1.429 -26.286 14.298 1.00 0.00 C ATOM 613 C LEU A 37 -1.670 -27.791 14.339 1.00 0.00 C ATOM 614 O LEU A 37 -2.812 -28.249 14.313 1.00 0.00 O ATOM 615 CB LEU A 37 -1.363 -25.729 15.721 1.00 0.00 C ATOM 616 CG LEU A 37 -0.050 -25.055 16.118 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.250 -23.558 16.296 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.503 -25.675 17.393 1.00 0.00 C ATOM 0 H LEU A 37 -2.922 -24.837 14.032 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.478 -26.103 13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.170 -25.007 15.845 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.555 -26.545 16.418 1.00 0.00 H new ATOM 0 HG LEU A 37 0.673 -25.212 15.317 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.696 -23.096 16.579 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.601 -23.124 15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.989 -23.380 17.078 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.438 -25.183 17.661 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.218 -25.549 18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.685 -26.737 17.232 1.00 0.00 H new ATOM 630 N LYS A 38 -0.586 -28.557 14.405 1.00 0.00 N ATOM 631 CA LYS A 38 -0.678 -30.011 14.453 1.00 0.00 C ATOM 632 C LYS A 38 -0.101 -30.550 15.758 1.00 0.00 C ATOM 633 O LYS A 38 0.594 -29.836 16.483 1.00 0.00 O ATOM 634 CB LYS A 38 0.059 -30.630 13.263 1.00 0.00 C ATOM 635 CG LYS A 38 -0.835 -31.463 12.360 1.00 0.00 C ATOM 636 CD LYS A 38 -0.433 -32.928 12.376 1.00 0.00 C ATOM 637 CE LYS A 38 0.297 -33.320 11.101 1.00 0.00 C ATOM 638 NZ LYS A 38 0.791 -34.724 11.153 1.00 0.00 N ATOM 0 H LYS A 38 0.367 -28.194 14.426 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.732 -30.285 14.401 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.515 -29.834 12.674 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.870 -31.256 13.635 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.872 -31.366 12.683 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.781 -31.081 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.207 -33.121 13.237 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.321 -33.549 12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.372 -33.202 10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.138 -32.645 10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.283 -34.952 10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.449 -34.831 11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.014 -35.371 11.279 1.00 0.00 H new ATOM 652 N VAL A 39 -0.390 -31.814 16.052 1.00 0.00 N ATOM 653 CA VAL A 39 0.103 -32.448 17.268 1.00 0.00 C ATOM 654 C VAL A 39 1.608 -32.258 17.416 1.00 0.00 C ATOM 655 O VAL A 39 2.114 -32.065 18.521 1.00 0.00 O ATOM 656 CB VAL A 39 -0.217 -33.955 17.284 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.703 -34.183 17.516 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.234 -34.609 15.988 1.00 0.00 C ATOM 0 H VAL A 39 -0.963 -32.419 15.464 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.405 -31.967 18.104 1.00 0.00 H new ATOM 0 HB VAL A 39 0.330 -34.416 18.107 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.910 -35.253 17.524 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.992 -33.750 18.474 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.273 -33.709 16.717 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.000 -35.673 16.017 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.284 -34.146 15.148 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.309 -34.477 15.869 1.00 0.00 H new ATOM 668 N SER A 40 2.319 -32.315 16.294 1.00 0.00 N ATOM 669 CA SER A 40 3.768 -32.152 16.299 1.00 0.00 C ATOM 670 C SER A 40 4.155 -30.741 16.730 1.00 0.00 C ATOM 671 O SER A 40 5.034 -30.557 17.572 1.00 0.00 O ATOM 672 CB SER A 40 4.340 -32.448 14.911 1.00 0.00 C ATOM 673 OG SER A 40 5.572 -33.143 15.004 1.00 0.00 O ATOM 0 H SER A 40 1.915 -32.473 15.371 1.00 0.00 H new ATOM 0 HA SER A 40 4.186 -32.859 17.015 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.626 -33.041 14.339 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.486 -31.514 14.368 1.00 0.00 H new ATOM 0 HG SER A 40 5.916 -33.322 14.104 1.00 0.00 H new ATOM 679 N GLU A 41 3.491 -29.747 16.147 1.00 0.00 N ATOM 680 CA GLU A 41 3.766 -28.352 16.470 1.00 0.00 C ATOM 681 C GLU A 41 3.370 -28.040 17.910 1.00 0.00 C ATOM 682 O GLU A 41 4.092 -27.345 18.628 1.00 0.00 O ATOM 683 CB GLU A 41 3.016 -27.426 15.511 1.00 0.00 C ATOM 684 CG GLU A 41 3.773 -26.150 15.181 1.00 0.00 C ATOM 685 CD GLU A 41 3.166 -25.397 14.013 1.00 0.00 C ATOM 686 OE1 GLU A 41 2.069 -25.789 13.561 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.786 -24.417 13.551 1.00 0.00 O ATOM 0 H GLU A 41 2.759 -29.882 15.449 1.00 0.00 H new ATOM 0 HA GLU A 41 4.838 -28.184 16.361 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.809 -27.965 14.587 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.053 -27.164 15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.787 -25.503 16.058 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.810 -26.396 14.951 1.00 0.00 H new ATOM 694 N LEU A 42 2.219 -28.556 18.327 1.00 0.00 N ATOM 695 CA LEU A 42 1.726 -28.333 19.681 1.00 0.00 C ATOM 696 C LEU A 42 2.725 -28.841 20.716 1.00 0.00 C ATOM 697 O LEU A 42 3.118 -28.111 21.626 1.00 0.00 O ATOM 698 CB LEU A 42 0.376 -29.027 19.874 1.00 0.00 C ATOM 699 CG LEU A 42 -0.742 -28.596 18.925 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.731 -29.732 18.716 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.451 -27.361 19.461 1.00 0.00 C ATOM 0 H LEU A 42 1.610 -29.132 17.746 1.00 0.00 H new ATOM 0 HA LEU A 42 1.600 -27.260 19.823 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.524 -30.101 19.765 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.044 -28.853 20.897 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.298 -28.345 17.961 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.520 -29.407 18.038 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.214 -30.590 18.287 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.169 -30.014 19.674 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.244 -27.069 18.772 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.882 -27.584 20.437 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.736 -26.544 19.558 1.00 0.00 H new ATOM 713 N LYS A 43 3.133 -30.096 20.569 1.00 0.00 N ATOM 714 CA LYS A 43 4.089 -30.703 21.488 1.00 0.00 C ATOM 715 C LYS A 43 5.428 -29.974 21.439 1.00 0.00 C ATOM 716 O LYS A 43 6.046 -29.719 22.473 1.00 0.00 O ATOM 717 CB LYS A 43 4.289 -32.181 21.147 1.00 0.00 C ATOM 718 CG LYS A 43 3.342 -33.109 21.888 1.00 0.00 C ATOM 719 CD LYS A 43 3.349 -34.506 21.290 1.00 0.00 C ATOM 720 CE LYS A 43 3.294 -35.575 22.371 1.00 0.00 C ATOM 721 NZ LYS A 43 4.623 -35.790 23.007 1.00 0.00 N ATOM 0 H LYS A 43 2.817 -30.714 19.822 1.00 0.00 H new ATOM 0 HA LYS A 43 3.686 -30.621 22.498 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.155 -32.319 20.074 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.316 -32.463 21.379 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.629 -33.160 22.938 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.331 -32.702 21.853 1.00 0.00 H new ATOM 0 HD2 LYS A 43 2.497 -34.620 20.620 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.248 -34.641 20.689 1.00 0.00 H new ATOM 0 HE2 LYS A 43 2.570 -35.285 23.132 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.943 -36.512 21.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.543 -36.526 23.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.308 -36.092 22.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.947 -34.903 23.443 1.00 0.00 H new ATOM 735 N ASP A 44 5.871 -29.640 20.232 1.00 0.00 N ATOM 736 CA ASP A 44 7.136 -28.937 20.048 1.00 0.00 C ATOM 737 C ASP A 44 7.174 -27.661 20.883 1.00 0.00 C ATOM 738 O ASP A 44 8.128 -27.421 21.625 1.00 0.00 O ATOM 739 CB ASP A 44 7.348 -28.602 18.571 1.00 0.00 C ATOM 740 CG ASP A 44 8.443 -29.440 17.939 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.424 -29.762 18.642 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.317 -29.774 16.743 1.00 0.00 O ATOM 0 H ASP A 44 5.373 -29.845 19.366 1.00 0.00 H new ATOM 0 HA ASP A 44 7.940 -29.593 20.382 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.416 -28.758 18.028 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.600 -27.546 18.473 1.00 0.00 H new ATOM 747 N ILE A 45 6.133 -26.845 20.755 1.00 0.00 N ATOM 748 CA ILE A 45 6.049 -25.593 21.497 1.00 0.00 C ATOM 749 C ILE A 45 5.989 -25.848 23.000 1.00 0.00 C ATOM 750 O ILE A 45 6.775 -25.290 23.766 1.00 0.00 O ATOM 751 CB ILE A 45 4.816 -24.772 21.078 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.918 -24.374 19.604 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.677 -23.538 21.957 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.610 -24.493 18.854 1.00 0.00 C ATOM 0 H ILE A 45 5.336 -27.028 20.145 1.00 0.00 H new ATOM 0 HA ILE A 45 6.950 -25.026 21.262 1.00 0.00 H new ATOM 0 HB ILE A 45 3.926 -25.388 21.208 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.273 -23.346 19.537 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.665 -25.001 19.117 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.801 -22.968 21.648 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.563 -23.843 22.997 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.567 -22.917 21.856 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.757 -24.195 17.816 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.263 -25.526 18.889 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.866 -23.844 19.316 1.00 0.00 H new ATOM 766 N CYS A 46 5.054 -26.695 23.414 1.00 0.00 N ATOM 767 CA CYS A 46 4.891 -27.026 24.825 1.00 0.00 C ATOM 768 C CYS A 46 6.207 -27.512 25.424 1.00 0.00 C ATOM 769 O CYS A 46 6.467 -27.322 26.612 1.00 0.00 O ATOM 770 CB CYS A 46 3.812 -28.095 24.999 1.00 0.00 C ATOM 771 SG CYS A 46 2.563 -27.687 26.242 1.00 0.00 S ATOM 0 H CYS A 46 4.396 -27.166 22.792 1.00 0.00 H new ATOM 0 HA CYS A 46 4.584 -26.122 25.352 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.317 -28.256 24.041 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.289 -29.036 25.274 1.00 0.00 H new ATOM 0 HG CYS A 46 1.585 -27.042 25.679 1.00 0.00 H new ATOM 777 N ARG A 47 7.032 -28.141 24.594 1.00 0.00 N ATOM 778 CA ARG A 47 8.320 -28.658 25.043 1.00 0.00 C ATOM 779 C ARG A 47 9.324 -27.525 25.231 1.00 0.00 C ATOM 780 O ARG A 47 9.957 -27.410 26.280 1.00 0.00 O ATOM 781 CB ARG A 47 8.864 -29.674 24.038 1.00 0.00 C ATOM 782 CG ARG A 47 10.378 -29.652 23.908 1.00 0.00 C ATOM 783 CD ARG A 47 10.871 -30.728 22.954 1.00 0.00 C ATOM 784 NE ARG A 47 10.218 -32.013 23.193 1.00 0.00 N ATOM 785 CZ ARG A 47 10.588 -32.859 24.148 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.600 -32.558 24.949 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.944 -34.009 24.303 1.00 0.00 N ATOM 0 H ARG A 47 6.832 -28.305 23.607 1.00 0.00 H new ATOM 0 HA ARG A 47 8.171 -29.152 26.003 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.548 -30.673 24.337 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.421 -29.479 23.061 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.699 -28.673 23.552 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.831 -29.799 24.889 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.687 -30.414 21.927 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.949 -30.843 23.064 1.00 0.00 H new ATOM 0 HE ARG A 47 9.435 -32.275 22.594 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.097 -31.675 24.833 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.882 -33.209 25.681 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.164 -34.244 23.689 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.229 -34.658 25.036 1.00 0.00 H new ATOM 801 N SER A 48 9.465 -26.690 24.206 1.00 0.00 N ATOM 802 CA SER A 48 10.396 -25.568 24.257 1.00 0.00 C ATOM 803 C SER A 48 10.053 -24.629 25.409 1.00 0.00 C ATOM 804 O SER A 48 10.915 -24.272 26.212 1.00 0.00 O ATOM 805 CB SER A 48 10.373 -24.799 22.934 1.00 0.00 C ATOM 806 OG SER A 48 11.557 -24.038 22.766 1.00 0.00 O ATOM 0 H SER A 48 8.947 -26.769 23.331 1.00 0.00 H new ATOM 0 HA SER A 48 11.397 -25.966 24.421 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.266 -25.498 22.105 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.506 -24.139 22.908 1.00 0.00 H new ATOM 0 HG SER A 48 11.593 -23.687 21.852 1.00 0.00 H new ATOM 812 N VAL A 49 8.787 -24.232 25.484 1.00 0.00 N ATOM 813 CA VAL A 49 8.328 -23.335 26.539 1.00 0.00 C ATOM 814 C VAL A 49 8.244 -24.059 27.878 1.00 0.00 C ATOM 815 O VAL A 49 8.021 -23.439 28.917 1.00 0.00 O ATOM 816 CB VAL A 49 6.949 -22.735 26.204 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.603 -21.618 27.177 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.922 -22.231 24.769 1.00 0.00 C ATOM 0 H VAL A 49 8.061 -24.517 24.827 1.00 0.00 H new ATOM 0 HA VAL A 49 9.059 -22.530 26.611 1.00 0.00 H new ATOM 0 HB VAL A 49 6.197 -23.518 26.304 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.626 -21.206 26.925 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.579 -22.014 28.192 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.356 -20.832 27.112 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.941 -21.811 24.549 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.684 -21.462 24.639 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.122 -23.059 24.089 1.00 0.00 H new ATOM 828 N SER A 50 8.424 -25.376 27.845 1.00 0.00 N ATOM 829 CA SER A 50 8.365 -26.186 29.056 1.00 0.00 C ATOM 830 C SER A 50 6.969 -26.143 29.671 1.00 0.00 C ATOM 831 O SER A 50 6.794 -26.407 30.860 1.00 0.00 O ATOM 832 CB SER A 50 9.398 -25.696 30.073 1.00 0.00 C ATOM 833 OG SER A 50 10.346 -26.708 30.365 1.00 0.00 O ATOM 0 H SER A 50 8.612 -25.904 26.993 1.00 0.00 H new ATOM 0 HA SER A 50 8.592 -27.217 28.786 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.909 -24.816 29.682 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.894 -25.390 30.990 1.00 0.00 H new ATOM 0 HG SER A 50 10.996 -26.370 31.016 1.00 0.00 H new ATOM 839 N PHE A 51 5.979 -25.809 28.851 1.00 0.00 N ATOM 840 CA PHE A 51 4.598 -25.730 29.313 1.00 0.00 C ATOM 841 C PHE A 51 4.000 -27.124 29.482 1.00 0.00 C ATOM 842 O PHE A 51 4.483 -28.107 28.918 1.00 0.00 O ATOM 843 CB PHE A 51 3.754 -24.918 28.328 1.00 0.00 C ATOM 844 CG PHE A 51 3.370 -23.561 28.845 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.296 -22.770 29.507 1.00 0.00 C ATOM 846 CD2 PHE A 51 2.084 -23.076 28.670 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.945 -21.521 29.985 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.728 -21.828 29.145 1.00 0.00 C ATOM 849 CZ PHE A 51 2.660 -21.049 29.802 1.00 0.00 C ATOM 0 H PHE A 51 6.107 -25.589 27.863 1.00 0.00 H new ATOM 0 HA PHE A 51 4.594 -25.232 30.282 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.309 -24.800 27.397 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.849 -25.477 28.090 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.303 -23.133 29.651 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.351 -23.680 28.156 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.675 -20.915 30.501 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.722 -21.462 29.003 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.385 -20.072 30.172 1.00 0.00 H new ATOM 859 N PRO A 52 2.925 -27.214 30.278 1.00 0.00 N ATOM 860 CA PRO A 52 2.238 -28.482 30.540 1.00 0.00 C ATOM 861 C PRO A 52 1.496 -29.004 29.315 1.00 0.00 C ATOM 862 O PRO A 52 0.460 -28.464 28.926 1.00 0.00 O ATOM 863 CB PRO A 52 1.248 -28.126 31.652 1.00 0.00 C ATOM 864 CG PRO A 52 1.005 -26.665 31.489 1.00 0.00 C ATOM 865 CD PRO A 52 2.296 -26.084 30.982 1.00 0.00 C ATOM 0 HA PRO A 52 2.936 -29.275 30.809 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.323 -28.694 31.555 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.660 -28.352 32.636 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.192 -26.481 30.787 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.717 -26.209 32.436 1.00 0.00 H new ATOM 0 HD2 PRO A 52 2.122 -25.241 30.314 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.921 -25.721 31.798 1.00 0.00 H new ATOM 873 N VAL A 53 2.033 -30.059 28.709 1.00 0.00 N ATOM 874 CA VAL A 53 1.421 -30.655 27.528 1.00 0.00 C ATOM 875 C VAL A 53 0.517 -31.823 27.907 1.00 0.00 C ATOM 876 O VAL A 53 0.257 -32.710 27.094 1.00 0.00 O ATOM 877 CB VAL A 53 2.487 -31.148 26.531 1.00 0.00 C ATOM 878 CG1 VAL A 53 3.141 -32.425 27.037 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.872 -31.363 25.156 1.00 0.00 C ATOM 0 H VAL A 53 2.890 -30.518 29.017 1.00 0.00 H new ATOM 0 HA VAL A 53 0.824 -29.876 27.054 1.00 0.00 H new ATOM 0 HB VAL A 53 3.258 -30.383 26.443 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.891 -32.758 26.320 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.618 -32.233 27.998 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.383 -33.199 27.156 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.639 -31.711 24.465 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.080 -32.109 25.224 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.456 -30.423 24.793 1.00 0.00 H new ATOM 889 N SER A 54 0.040 -31.816 29.148 1.00 0.00 N ATOM 890 CA SER A 54 -0.832 -32.877 29.637 1.00 0.00 C ATOM 891 C SER A 54 -2.256 -32.690 29.122 1.00 0.00 C ATOM 892 O SER A 54 -3.079 -33.602 29.195 1.00 0.00 O ATOM 893 CB SER A 54 -0.830 -32.903 31.167 1.00 0.00 C ATOM 894 OG SER A 54 0.137 -32.010 31.691 1.00 0.00 O ATOM 0 H SER A 54 0.243 -31.088 29.833 1.00 0.00 H new ATOM 0 HA SER A 54 -0.451 -33.828 29.264 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.818 -32.633 31.540 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.623 -33.914 31.516 1.00 0.00 H new ATOM 0 HG SER A 54 0.117 -32.044 32.670 1.00 0.00 H new ATOM 900 N GLY A 55 -2.539 -31.500 28.601 1.00 0.00 N ATOM 901 CA GLY A 55 -3.863 -31.213 28.082 1.00 0.00 C ATOM 902 C GLY A 55 -4.109 -31.859 26.732 1.00 0.00 C ATOM 903 O GLY A 55 -3.850 -33.048 26.549 1.00 0.00 O ATOM 0 H GLY A 55 -1.874 -30.729 28.529 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.612 -31.564 28.791 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.989 -30.134 27.994 1.00 0.00 H new ATOM 907 N ARG A 56 -4.611 -31.073 25.785 1.00 0.00 N ATOM 908 CA ARG A 56 -4.894 -31.576 24.446 1.00 0.00 C ATOM 909 C ARG A 56 -4.583 -30.518 23.391 1.00 0.00 C ATOM 910 O ARG A 56 -4.309 -29.363 23.716 1.00 0.00 O ATOM 911 CB ARG A 56 -6.359 -32.004 24.338 1.00 0.00 C ATOM 912 CG ARG A 56 -7.342 -30.855 24.493 1.00 0.00 C ATOM 913 CD ARG A 56 -8.776 -31.318 24.294 1.00 0.00 C ATOM 914 NE ARG A 56 -9.563 -31.206 25.520 1.00 0.00 N ATOM 915 CZ ARG A 56 -10.864 -31.466 25.584 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.521 -31.852 24.499 1.00 0.00 N ATOM 917 NH2 ARG A 56 -11.511 -31.341 26.736 1.00 0.00 N ATOM 0 H ARG A 56 -4.830 -30.086 25.920 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.256 -32.441 24.268 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.519 -32.480 23.371 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.567 -32.754 25.101 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.235 -30.415 25.484 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.107 -30.074 23.770 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.243 -30.724 23.508 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.779 -32.354 23.955 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.087 -30.912 26.373 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.027 -31.950 23.612 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.520 -32.051 24.552 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.009 -31.045 27.573 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.510 -31.541 26.784 1.00 0.00 H new ATOM 931 N LYS A 57 -4.626 -30.921 22.126 1.00 0.00 N ATOM 932 CA LYS A 57 -4.350 -30.010 21.022 1.00 0.00 C ATOM 933 C LYS A 57 -5.195 -28.745 21.136 1.00 0.00 C ATOM 934 O LYS A 57 -4.744 -27.653 20.792 1.00 0.00 O ATOM 935 CB LYS A 57 -4.624 -30.700 19.683 1.00 0.00 C ATOM 936 CG LYS A 57 -5.974 -31.393 19.621 1.00 0.00 C ATOM 937 CD LYS A 57 -5.824 -32.885 19.379 1.00 0.00 C ATOM 938 CE LYS A 57 -5.372 -33.177 17.956 1.00 0.00 C ATOM 939 NZ LYS A 57 -6.494 -33.660 17.105 1.00 0.00 N ATOM 0 H LYS A 57 -4.850 -31.874 21.840 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.298 -29.729 21.070 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.568 -29.960 18.884 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.840 -31.433 19.494 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.512 -31.227 20.554 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.574 -30.953 18.824 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.102 -33.298 20.083 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.775 -33.383 19.569 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.947 -32.274 17.518 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.581 -33.926 17.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.145 -33.848 16.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.884 -34.536 17.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.238 -32.935 17.067 1.00 0.00 H new ATOM 953 N ALA A 58 -6.422 -28.901 21.623 1.00 0.00 N ATOM 954 CA ALA A 58 -7.328 -27.771 21.785 1.00 0.00 C ATOM 955 C ALA A 58 -6.825 -26.814 22.861 1.00 0.00 C ATOM 956 O ALA A 58 -6.882 -25.595 22.698 1.00 0.00 O ATOM 957 CB ALA A 58 -8.728 -28.261 22.126 1.00 0.00 C ATOM 0 H ALA A 58 -6.811 -29.799 21.912 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.364 -27.229 20.840 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.394 -27.406 22.244 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.096 -28.899 21.323 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.698 -28.829 23.056 1.00 0.00 H new ATOM 963 N VAL A 59 -6.332 -27.374 23.961 1.00 0.00 N ATOM 964 CA VAL A 59 -5.818 -26.570 25.063 1.00 0.00 C ATOM 965 C VAL A 59 -4.585 -25.779 24.639 1.00 0.00 C ATOM 966 O VAL A 59 -4.473 -24.585 24.920 1.00 0.00 O ATOM 967 CB VAL A 59 -5.459 -27.447 26.278 1.00 0.00 C ATOM 968 CG1 VAL A 59 -4.913 -26.592 27.411 1.00 0.00 C ATOM 969 CG2 VAL A 59 -6.671 -28.244 26.736 1.00 0.00 C ATOM 0 H VAL A 59 -6.278 -28.381 24.113 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.611 -25.877 25.345 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.682 -28.151 25.980 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.665 -27.229 28.260 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.017 -26.071 27.074 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.665 -25.863 27.712 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.399 -28.858 27.595 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.471 -27.560 27.018 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.012 -28.886 25.924 1.00 0.00 H new ATOM 979 N LEU A 60 -3.663 -26.452 23.960 1.00 0.00 N ATOM 980 CA LEU A 60 -2.437 -25.813 23.496 1.00 0.00 C ATOM 981 C LEU A 60 -2.746 -24.706 22.493 1.00 0.00 C ATOM 982 O LEU A 60 -2.337 -23.559 22.674 1.00 0.00 O ATOM 983 CB LEU A 60 -1.507 -26.848 22.859 1.00 0.00 C ATOM 984 CG LEU A 60 -0.230 -27.170 23.636 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.071 -28.674 23.801 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.984 -26.578 22.935 1.00 0.00 C ATOM 0 H LEU A 60 -3.741 -27.440 23.719 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.940 -25.369 24.359 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.067 -27.773 22.719 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.226 -26.493 21.868 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.307 -26.722 24.627 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.843 -28.884 24.356 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.927 -29.073 24.346 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.015 -29.144 22.819 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.884 -26.817 23.502 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.065 -26.997 21.932 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.874 -25.496 22.868 1.00 0.00 H new ATOM 998 N GLN A 61 -3.472 -25.058 21.436 1.00 0.00 N ATOM 999 CA GLN A 61 -3.838 -24.094 20.406 1.00 0.00 C ATOM 1000 C GLN A 61 -4.631 -22.935 21.001 1.00 0.00 C ATOM 1001 O GLN A 61 -4.527 -21.797 20.542 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.655 -24.775 19.307 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.097 -25.048 19.701 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.929 -25.573 18.547 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.616 -26.587 18.673 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.871 -24.884 17.414 1.00 0.00 N ATOM 0 H GLN A 61 -3.818 -26.003 21.271 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.920 -23.697 19.973 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.643 -24.148 18.416 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.176 -25.717 19.040 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.116 -25.771 20.516 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.546 -24.130 20.079 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.288 -24.049 17.354 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.409 -25.189 16.603 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.424 -23.232 22.024 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.235 -22.215 22.683 1.00 0.00 C ATOM 1017 C ASP A 62 -5.357 -21.235 23.455 1.00 0.00 C ATOM 1018 O ASP A 62 -5.582 -20.024 23.422 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.243 -22.869 23.630 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.511 -23.299 22.918 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.631 -23.030 21.705 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.382 -23.906 23.575 1.00 0.00 O ATOM 0 H ASP A 62 -5.523 -24.169 22.415 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.775 -21.663 21.914 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.783 -23.737 24.103 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.496 -22.169 24.426 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.356 -21.765 24.148 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.443 -20.937 24.929 1.00 0.00 C ATOM 1029 C LEU A 63 -2.648 -20.001 24.025 1.00 0.00 C ATOM 1030 O LEU A 63 -2.564 -18.799 24.279 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.488 -21.819 25.736 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.050 -22.407 27.030 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.017 -23.298 27.704 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.495 -21.298 27.972 1.00 0.00 C ATOM 0 H LEU A 63 -4.155 -22.764 24.185 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.036 -20.332 25.615 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.159 -22.641 25.100 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.603 -21.232 25.981 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.919 -23.016 26.782 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.435 -23.708 28.624 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.747 -24.114 27.033 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.129 -22.712 27.939 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.892 -21.736 28.888 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.643 -20.662 28.214 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.269 -20.700 27.490 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.067 -20.560 22.968 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.282 -19.774 22.024 1.00 0.00 C ATOM 1048 C ILE A 64 -2.152 -18.750 21.303 1.00 0.00 C ATOM 1049 O ILE A 64 -1.800 -17.574 21.215 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.593 -20.672 20.980 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.311 -21.694 21.671 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.206 -19.827 19.999 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.355 -21.067 22.569 1.00 0.00 C ATOM 0 H ILE A 64 -2.125 -21.553 22.744 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.519 -19.254 22.604 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.360 -21.211 20.424 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.305 -22.372 22.262 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.810 -22.297 20.913 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.687 -20.476 19.267 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.462 -19.135 19.486 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.966 -19.263 20.540 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.960 -21.850 23.026 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.996 -20.411 21.979 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.863 -20.487 23.350 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.291 -19.205 20.791 1.00 0.00 N ATOM 1066 CA ARG A 65 -4.212 -18.329 20.079 1.00 0.00 C ATOM 1067 C ARG A 65 -4.581 -17.119 20.931 1.00 0.00 C ATOM 1068 O ARG A 65 -4.503 -15.979 20.475 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.478 -19.095 19.687 1.00 0.00 C ATOM 1070 CG ARG A 65 -6.359 -18.349 18.698 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.791 -18.241 19.198 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.541 -19.475 18.979 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.772 -19.677 19.436 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -10.388 -18.732 20.133 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.390 -20.826 19.195 1.00 0.00 N ATOM 0 H ARG A 65 -3.598 -20.176 20.856 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.713 -17.977 19.176 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.193 -20.054 19.255 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.056 -19.309 20.586 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.955 -17.351 18.530 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.346 -18.864 17.737 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.787 -18.003 20.262 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.292 -17.417 18.689 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.096 -20.222 18.446 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.917 -17.847 20.320 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.333 -18.890 20.482 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.920 -21.555 18.658 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.335 -20.980 19.546 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.983 -17.376 22.172 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.365 -16.307 23.089 1.00 0.00 C ATOM 1091 C ASN A 66 -4.178 -15.394 23.384 1.00 0.00 C ATOM 1092 O ASN A 66 -4.328 -14.176 23.483 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.907 -16.895 24.393 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.261 -17.555 24.210 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.467 -18.698 24.620 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.191 -16.836 23.593 1.00 0.00 N ATOM 0 H ASN A 66 -5.053 -18.314 22.566 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.147 -15.715 22.613 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.198 -17.627 24.781 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.989 -16.104 25.139 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.121 -17.227 23.442 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.976 -15.893 23.270 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.999 -15.992 23.523 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.787 -15.233 23.808 1.00 0.00 C ATOM 1105 C PHE A 67 -1.549 -14.167 22.742 1.00 0.00 C ATOM 1106 O PHE A 67 -1.359 -12.991 23.055 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.580 -16.170 23.886 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.254 -16.611 25.285 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.258 -17.012 26.151 1.00 0.00 C ATOM 1110 CD2 PHE A 67 1.057 -16.626 25.732 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -0.960 -17.418 27.438 1.00 0.00 C ATOM 1112 CE2 PHE A 67 1.361 -17.031 27.018 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.351 -17.429 27.872 1.00 0.00 C ATOM 0 H PHE A 67 -2.857 -16.999 23.443 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.917 -14.737 24.770 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.772 -17.050 23.272 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.288 -15.667 23.460 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.285 -17.007 25.817 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.851 -16.318 25.068 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.752 -17.727 28.104 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.387 -17.036 27.355 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.586 -17.748 28.877 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.561 -14.587 21.482 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.347 -13.670 20.367 1.00 0.00 C ATOM 1125 C LEU A 68 -2.502 -12.683 20.245 1.00 0.00 C ATOM 1126 O LEU A 68 -2.298 -11.511 19.930 1.00 0.00 O ATOM 1127 CB LEU A 68 -1.187 -14.451 19.062 1.00 0.00 C ATOM 1128 CG LEU A 68 0.108 -14.206 18.287 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.135 -15.041 17.016 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.261 -12.728 17.959 1.00 0.00 C ATOM 0 H LEU A 68 -1.717 -15.557 21.206 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.433 -13.108 20.561 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.256 -15.515 19.288 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.027 -14.209 18.412 1.00 0.00 H new ATOM 0 HG LEU A 68 0.947 -14.508 18.914 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.064 -14.854 16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.072 -16.098 17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.711 -14.770 16.385 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.188 -12.572 17.407 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.583 -12.401 17.351 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.287 -12.151 18.883 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.715 -13.164 20.498 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.903 -12.323 20.417 1.00 0.00 C ATOM 1144 C GLN A 69 -4.865 -11.224 21.474 1.00 0.00 C ATOM 1145 O GLN A 69 -5.241 -10.083 21.211 1.00 0.00 O ATOM 1146 CB GLN A 69 -6.166 -13.169 20.588 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.785 -13.611 19.272 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.198 -12.442 18.400 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -7.787 -11.472 18.879 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.891 -12.527 17.111 1.00 0.00 N ATOM 0 H GLN A 69 -3.901 -14.132 20.761 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.919 -11.855 19.433 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.925 -14.051 21.181 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.903 -12.597 21.152 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.071 -14.230 18.729 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.656 -14.233 19.476 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.402 -13.349 16.756 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -7.144 -11.770 16.476 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.409 -11.578 22.671 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.323 -10.622 23.769 1.00 0.00 C ATOM 1161 C ASN A 70 -3.004 -9.856 23.722 1.00 0.00 C ATOM 1162 O ASN A 70 -2.844 -8.834 24.387 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.459 -11.343 25.112 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.884 -11.778 25.393 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.724 -10.971 25.794 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.164 -13.059 25.184 1.00 0.00 N ATOM 0 H ASN A 70 -4.094 -12.519 22.905 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.141 -9.909 23.662 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.807 -12.217 25.120 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.119 -10.684 25.911 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.106 -13.410 25.356 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.437 -13.692 24.851 1.00 0.00 H new ATOM 1173 N ALA A 71 -2.063 -10.359 22.930 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.759 -9.721 22.793 1.00 0.00 C ATOM 1175 C ALA A 71 -0.902 -8.272 22.338 1.00 0.00 C ATOM 1176 O ALA A 71 0.004 -7.460 22.528 1.00 0.00 O ATOM 1177 CB ALA A 71 0.110 -10.500 21.816 1.00 0.00 C ATOM 0 H ALA A 71 -2.179 -11.206 22.374 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.277 -9.722 23.771 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.080 -10.012 21.723 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.248 -11.517 22.183 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.376 -10.529 20.841 1.00 0.00 H new ATOM 1183 N LEU A 72 -2.043 -7.956 21.737 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.304 -6.604 21.254 1.00 0.00 C ATOM 1185 C LEU A 72 -3.568 -6.033 21.890 1.00 0.00 C ATOM 1186 O LEU A 72 -4.559 -5.780 21.206 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.441 -6.603 19.731 1.00 0.00 C ATOM 1188 CG LEU A 72 -3.323 -7.701 19.135 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -4.647 -7.122 18.660 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -2.604 -8.402 17.992 1.00 0.00 C ATOM 0 H LEU A 72 -2.802 -8.617 21.572 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.460 -5.974 21.537 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.841 -5.637 19.423 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.445 -6.689 19.297 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.529 -8.437 19.912 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.262 -7.917 18.239 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.169 -6.668 19.502 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.461 -6.365 17.898 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.247 -9.180 17.580 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.367 -7.678 17.213 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.683 -8.851 18.363 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.524 -5.831 23.203 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.664 -5.287 23.931 1.00 0.00 C ATOM 1204 C VAL A 73 -4.403 -3.849 24.366 1.00 0.00 C ATOM 1205 O VAL A 73 -3.286 -3.498 24.747 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.994 -6.136 25.174 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.082 -5.470 26.002 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.409 -7.541 24.764 1.00 0.00 C ATOM 0 H VAL A 73 -2.711 -6.036 23.784 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.514 -5.309 23.249 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.098 -6.212 25.790 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.302 -6.084 26.875 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.742 -4.486 26.326 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.983 -5.362 25.399 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.638 -8.127 25.654 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.292 -7.488 24.127 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.595 -8.016 24.217 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.441 -3.021 24.307 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.325 -1.621 24.697 1.00 0.00 C ATOM 1220 C VAL A 74 -4.694 -1.485 26.078 1.00 0.00 C ATOM 1221 O VAL A 74 -5.292 -1.863 27.085 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.698 -0.924 24.700 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.546 0.554 25.031 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -7.393 -1.110 23.360 1.00 0.00 C ATOM 0 H VAL A 74 -6.372 -3.296 23.993 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.683 -1.139 23.959 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.317 -1.383 25.471 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.527 1.030 25.029 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.093 0.661 26.017 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.910 1.030 24.285 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.362 -0.611 23.380 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.779 -0.679 22.569 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.537 -2.174 23.169 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.482 -0.941 26.119 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.790 -0.764 27.382 1.00 0.00 C ATOM 1236 C GLY A 75 -2.370 -2.082 28.003 1.00 0.00 C ATOM 1237 O GLY A 75 -2.482 -2.270 29.214 1.00 0.00 O ATOM 0 H GLY A 75 -2.967 -0.619 25.300 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.908 -0.142 27.226 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.438 -0.229 28.076 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.888 -2.999 27.171 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.450 -4.307 27.643 1.00 0.00 C ATOM 1243 C LYS A 76 -0.672 -5.045 26.559 1.00 0.00 C ATOM 1244 O LYS A 76 -0.726 -6.272 26.469 1.00 0.00 O ATOM 1245 CB LYS A 76 -2.655 -5.143 28.081 1.00 0.00 C ATOM 1246 CG LYS A 76 -2.497 -5.764 29.458 1.00 0.00 C ATOM 1247 CD LYS A 76 -3.619 -6.743 29.761 1.00 0.00 C ATOM 1248 CE LYS A 76 -3.397 -8.077 29.065 1.00 0.00 C ATOM 1249 NZ LYS A 76 -2.537 -8.987 29.872 1.00 0.00 N ATOM 0 H LYS A 76 -1.791 -2.860 26.165 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.791 -4.155 28.498 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.545 -4.513 28.076 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.821 -5.935 27.351 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.538 -6.279 29.518 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.485 -4.978 30.213 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.686 -6.900 30.838 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.570 -6.318 29.441 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.359 -8.555 28.881 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.934 -7.907 28.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.409 -9.885 29.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.610 -8.542 30.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.991 -9.170 30.790 1.00 0.00 H new ATOM 1263 N SER A 77 0.052 -4.290 25.738 1.00 0.00 N ATOM 1264 CA SER A 77 0.839 -4.873 24.658 1.00 0.00 C ATOM 1265 C SER A 77 1.720 -6.005 25.178 1.00 0.00 C ATOM 1266 O SER A 77 2.103 -6.021 26.348 1.00 0.00 O ATOM 1267 CB SER A 77 1.705 -3.801 23.994 1.00 0.00 C ATOM 1268 OG SER A 77 1.148 -2.511 24.176 1.00 0.00 O ATOM 0 H SER A 77 0.110 -3.274 25.801 1.00 0.00 H new ATOM 0 HA SER A 77 0.150 -5.282 23.919 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.710 -3.829 24.415 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.799 -4.013 22.929 1.00 0.00 H new ATOM 0 HG SER A 77 1.721 -1.843 23.744 1.00 0.00 H new ATOM 1274 N ASP A 78 2.038 -6.950 24.300 1.00 0.00 N ATOM 1275 CA ASP A 78 2.875 -8.086 24.668 1.00 0.00 C ATOM 1276 C ASP A 78 3.520 -8.708 23.434 1.00 0.00 C ATOM 1277 O ASP A 78 3.112 -9.769 22.959 1.00 0.00 O ATOM 1278 CB ASP A 78 2.048 -9.136 25.412 1.00 0.00 C ATOM 1279 CG ASP A 78 2.194 -9.029 26.917 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.343 -9.065 27.405 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.160 -8.908 27.607 1.00 0.00 O ATOM 0 H ASP A 78 1.729 -6.952 23.328 1.00 0.00 H new ATOM 0 HA ASP A 78 3.666 -7.725 25.326 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.998 -9.024 25.143 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.355 -10.131 25.090 1.00 0.00 H new ATOM 1286 N PRO A 79 4.550 -8.035 22.901 1.00 0.00 N ATOM 1287 CA PRO A 79 5.273 -8.503 21.715 1.00 0.00 C ATOM 1288 C PRO A 79 6.106 -9.749 21.998 1.00 0.00 C ATOM 1289 O PRO A 79 6.366 -10.550 21.100 1.00 0.00 O ATOM 1290 CB PRO A 79 6.180 -7.322 21.362 1.00 0.00 C ATOM 1291 CG PRO A 79 6.371 -6.595 22.648 1.00 0.00 C ATOM 1292 CD PRO A 79 5.089 -6.765 23.415 1.00 0.00 C ATOM 0 HA PRO A 79 4.595 -8.791 20.912 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.132 -7.662 20.954 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.721 -6.681 20.609 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.215 -7.002 23.204 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.584 -5.540 22.472 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.266 -6.809 24.490 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.403 -5.937 23.239 1.00 0.00 H new ATOM 1300 N TYR A 80 6.521 -9.905 23.250 1.00 0.00 N ATOM 1301 CA TYR A 80 7.327 -11.052 23.650 1.00 0.00 C ATOM 1302 C TYR A 80 6.673 -12.358 23.208 1.00 0.00 C ATOM 1303 O TYR A 80 7.324 -13.225 22.625 1.00 0.00 O ATOM 1304 CB TYR A 80 7.527 -11.057 25.167 1.00 0.00 C ATOM 1305 CG TYR A 80 8.053 -9.749 25.712 1.00 0.00 C ATOM 1306 CD1 TYR A 80 9.090 -9.076 25.078 1.00 0.00 C ATOM 1307 CD2 TYR A 80 7.512 -9.185 26.861 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.574 -7.881 25.573 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.989 -7.990 27.363 1.00 0.00 C ATOM 1310 CZ TYR A 80 9.020 -7.342 26.716 1.00 0.00 C ATOM 1311 OH TYR A 80 9.499 -6.151 27.212 1.00 0.00 O ATOM 0 H TYR A 80 6.313 -9.252 24.005 1.00 0.00 H new ATOM 0 HA TYR A 80 8.298 -10.969 23.162 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.577 -11.286 25.650 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.220 -11.856 25.431 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.525 -9.495 24.183 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.704 -9.690 27.370 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.381 -7.371 25.068 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.557 -7.566 28.257 1.00 0.00 H new ATOM 0 HH TYR A 80 9.001 -5.909 28.020 1.00 0.00 H new ATOM 1321 N ARG A 81 5.381 -12.490 23.489 1.00 0.00 N ATOM 1322 CA ARG A 81 4.638 -13.690 23.122 1.00 0.00 C ATOM 1323 C ARG A 81 4.606 -13.866 21.607 1.00 0.00 C ATOM 1324 O ARG A 81 4.598 -14.989 21.102 1.00 0.00 O ATOM 1325 CB ARG A 81 3.211 -13.618 23.668 1.00 0.00 C ATOM 1326 CG ARG A 81 3.118 -13.873 25.164 1.00 0.00 C ATOM 1327 CD ARG A 81 3.294 -12.589 25.960 1.00 0.00 C ATOM 1328 NE ARG A 81 4.409 -12.676 26.899 1.00 0.00 N ATOM 1329 CZ ARG A 81 4.402 -13.449 27.979 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.343 -14.198 28.255 1.00 0.00 N ATOM 1331 NH2 ARG A 81 5.455 -13.474 28.786 1.00 0.00 N ATOM 0 H ARG A 81 4.827 -11.781 23.969 1.00 0.00 H new ATOM 0 HA ARG A 81 5.145 -14.550 23.560 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.796 -12.634 23.449 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.593 -14.348 23.144 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.151 -14.318 25.399 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.881 -14.593 25.460 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.461 -11.758 25.275 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.376 -12.372 26.506 1.00 0.00 H new ATOM 0 HE ARG A 81 5.239 -12.112 26.715 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.532 -14.181 27.637 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.340 -14.791 29.085 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.271 -12.899 28.577 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.448 -14.068 29.615 1.00 0.00 H new ATOM 1345 N VAL A 82 4.586 -12.749 20.886 1.00 0.00 N ATOM 1346 CA VAL A 82 4.555 -12.780 19.429 1.00 0.00 C ATOM 1347 C VAL A 82 5.839 -13.378 18.864 1.00 0.00 C ATOM 1348 O VAL A 82 5.802 -14.344 18.103 1.00 0.00 O ATOM 1349 CB VAL A 82 4.357 -11.370 18.842 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.314 -11.426 17.322 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.090 -10.736 19.395 1.00 0.00 C ATOM 0 H VAL A 82 4.591 -11.811 21.288 1.00 0.00 H new ATOM 0 HA VAL A 82 3.710 -13.407 19.144 1.00 0.00 H new ATOM 0 HB VAL A 82 5.204 -10.751 19.136 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.174 -10.421 16.925 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.251 -11.837 16.946 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.487 -12.060 17.005 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.966 -9.740 18.970 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.230 -11.352 19.133 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.165 -10.660 20.480 1.00 0.00 H new ATOM 1361 N GLN A 83 6.972 -12.797 19.244 1.00 0.00 N ATOM 1362 CA GLN A 83 8.268 -13.273 18.775 1.00 0.00 C ATOM 1363 C GLN A 83 8.503 -14.719 19.199 1.00 0.00 C ATOM 1364 O GLN A 83 9.032 -15.523 18.432 1.00 0.00 O ATOM 1365 CB GLN A 83 9.388 -12.382 19.315 1.00 0.00 C ATOM 1366 CG GLN A 83 9.307 -12.145 20.815 1.00 0.00 C ATOM 1367 CD GLN A 83 10.504 -11.384 21.351 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.098 -10.564 20.649 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.865 -11.651 22.600 1.00 0.00 N ATOM 0 H GLN A 83 7.019 -11.997 19.875 1.00 0.00 H new ATOM 0 HA GLN A 83 8.271 -13.228 17.686 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.350 -12.838 19.079 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.356 -11.421 18.801 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.397 -11.590 21.043 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.232 -13.104 21.327 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.344 -12.338 23.146 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.663 -11.169 23.014 1.00 0.00 H new ATOM 1378 N ALA A 84 8.108 -15.042 20.426 1.00 0.00 N ATOM 1379 CA ALA A 84 8.274 -16.392 20.952 1.00 0.00 C ATOM 1380 C ALA A 84 7.507 -17.407 20.110 1.00 0.00 C ATOM 1381 O ALA A 84 8.060 -18.422 19.688 1.00 0.00 O ATOM 1382 CB ALA A 84 7.818 -16.453 22.402 1.00 0.00 C ATOM 0 H ALA A 84 7.671 -14.387 21.075 1.00 0.00 H new ATOM 0 HA ALA A 84 9.333 -16.647 20.905 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.947 -17.466 22.782 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.413 -15.763 23.000 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.766 -16.174 22.465 1.00 0.00 H new ATOM 1388 N VAL A 85 6.230 -17.126 19.870 1.00 0.00 N ATOM 1389 CA VAL A 85 5.388 -18.014 19.079 1.00 0.00 C ATOM 1390 C VAL A 85 5.909 -18.140 17.652 1.00 0.00 C ATOM 1391 O VAL A 85 6.119 -19.244 17.150 1.00 0.00 O ATOM 1392 CB VAL A 85 3.930 -17.518 19.039 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.099 -18.377 18.099 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.332 -17.511 20.438 1.00 0.00 C ATOM 0 H VAL A 85 5.756 -16.290 20.212 1.00 0.00 H new ATOM 0 HA VAL A 85 5.419 -18.991 19.562 1.00 0.00 H new ATOM 0 HB VAL A 85 3.922 -16.496 18.660 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.072 -18.011 18.084 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.517 -18.326 17.094 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.111 -19.411 18.445 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.302 -17.158 20.392 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.351 -18.521 20.847 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.914 -16.849 21.079 1.00 0.00 H new ATOM 1404 N LYS A 86 6.118 -17.000 17.002 1.00 0.00 N ATOM 1405 CA LYS A 86 6.618 -16.980 15.632 1.00 0.00 C ATOM 1406 C LYS A 86 7.866 -17.846 15.496 1.00 0.00 C ATOM 1407 O LYS A 86 7.995 -18.622 14.549 1.00 0.00 O ATOM 1408 CB LYS A 86 6.930 -15.545 15.202 1.00 0.00 C ATOM 1409 CG LYS A 86 7.694 -15.455 13.893 1.00 0.00 C ATOM 1410 CD LYS A 86 9.196 -15.431 14.123 1.00 0.00 C ATOM 1411 CE LYS A 86 9.837 -14.207 13.489 1.00 0.00 C ATOM 1412 NZ LYS A 86 11.138 -13.867 14.130 1.00 0.00 N ATOM 0 H LYS A 86 5.949 -16.077 17.402 1.00 0.00 H new ATOM 0 HA LYS A 86 5.843 -17.387 14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.996 -14.992 15.106 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.510 -15.058 15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.436 -16.305 13.261 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.393 -14.555 13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.401 -15.437 15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.643 -16.334 13.707 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.993 -14.388 12.426 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.159 -13.358 13.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.543 -13.027 13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.986 -13.669 15.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.794 -14.667 14.029 1.00 0.00 H new ATOM 1426 N PHE A 87 8.783 -17.708 16.448 1.00 0.00 N ATOM 1427 CA PHE A 87 10.021 -18.479 16.434 1.00 0.00 C ATOM 1428 C PHE A 87 9.735 -19.971 16.570 1.00 0.00 C ATOM 1429 O PHE A 87 10.317 -20.794 15.861 1.00 0.00 O ATOM 1430 CB PHE A 87 10.945 -18.020 17.564 1.00 0.00 C ATOM 1431 CG PHE A 87 12.404 -18.185 17.250 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.052 -17.291 16.413 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.129 -19.235 17.792 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.394 -17.441 16.122 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.472 -19.390 17.505 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.106 -18.491 16.670 1.00 0.00 C ATOM 0 H PHE A 87 8.692 -17.070 17.239 1.00 0.00 H new ATOM 0 HA PHE A 87 10.515 -18.308 15.478 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.745 -16.971 17.783 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.710 -18.584 18.467 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.501 -16.467 15.983 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.638 -19.940 18.446 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.887 -16.738 15.467 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.025 -20.213 17.933 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.156 -18.608 16.446 1.00 0.00 H new ATOM 1446 N LEU A 88 8.835 -20.314 17.485 1.00 0.00 N ATOM 1447 CA LEU A 88 8.471 -21.708 17.715 1.00 0.00 C ATOM 1448 C LEU A 88 7.986 -22.364 16.427 1.00 0.00 C ATOM 1449 O LEU A 88 8.473 -23.426 16.039 1.00 0.00 O ATOM 1450 CB LEU A 88 7.384 -21.800 18.788 1.00 0.00 C ATOM 1451 CG LEU A 88 7.803 -21.402 20.204 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.615 -20.851 20.977 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.412 -22.590 20.934 1.00 0.00 C ATOM 0 H LEU A 88 8.344 -19.646 18.080 1.00 0.00 H new ATOM 0 HA LEU A 88 9.359 -22.238 18.058 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.549 -21.167 18.486 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.014 -22.825 18.815 1.00 0.00 H new ATOM 0 HG LEU A 88 8.558 -20.619 20.132 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.932 -20.573 21.982 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.223 -19.973 20.464 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.837 -21.612 21.039 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.704 -22.288 21.940 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.679 -23.394 20.995 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.290 -22.940 20.391 1.00 0.00 H new ATOM 1465 N ILE A 89 7.027 -21.723 15.767 1.00 0.00 N ATOM 1466 CA ILE A 89 6.479 -22.243 14.520 1.00 0.00 C ATOM 1467 C ILE A 89 7.564 -22.379 13.458 1.00 0.00 C ATOM 1468 O ILE A 89 7.685 -23.419 12.810 1.00 0.00 O ATOM 1469 CB ILE A 89 5.356 -21.340 13.978 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.059 -21.580 14.754 1.00 0.00 C ATOM 1471 CG2 ILE A 89 5.145 -21.590 12.493 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.978 -20.805 16.051 1.00 0.00 C ATOM 0 H ILE A 89 6.614 -20.843 16.075 1.00 0.00 H new ATOM 0 HA ILE A 89 6.066 -23.227 14.743 1.00 0.00 H new ATOM 0 HB ILE A 89 5.650 -20.299 14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.212 -21.307 14.124 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.966 -22.644 14.970 1.00 0.00 H new ATOM 0 HG21 ILE A 89 4.348 -20.944 12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.067 -21.373 11.953 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.869 -22.633 12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.033 -21.024 16.547 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.804 -21.095 16.700 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.039 -19.737 15.841 1.00 0.00 H new ATOM 1484 N GLU A 90 8.352 -21.322 13.286 1.00 0.00 N ATOM 1485 CA GLU A 90 9.428 -21.325 12.302 1.00 0.00 C ATOM 1486 C GLU A 90 10.386 -22.488 12.546 1.00 0.00 C ATOM 1487 O GLU A 90 10.721 -23.233 11.625 1.00 0.00 O ATOM 1488 CB GLU A 90 10.195 -20.001 12.348 1.00 0.00 C ATOM 1489 CG GLU A 90 10.764 -19.580 11.004 1.00 0.00 C ATOM 1490 CD GLU A 90 10.615 -18.093 10.748 1.00 0.00 C ATOM 1491 OE1 GLU A 90 9.494 -17.658 10.413 1.00 0.00 O ATOM 1492 OE2 GLU A 90 11.621 -17.364 10.881 1.00 0.00 O ATOM 0 H GLU A 90 8.265 -20.454 13.815 1.00 0.00 H new ATOM 0 HA GLU A 90 8.982 -21.445 11.315 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.530 -19.218 12.713 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.010 -20.088 13.067 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.820 -19.849 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.261 -20.134 10.211 1.00 0.00 H new ATOM 1499 N ARG A 91 10.822 -22.636 13.792 1.00 0.00 N ATOM 1500 CA ARG A 91 11.742 -23.707 14.158 1.00 0.00 C ATOM 1501 C ARG A 91 11.122 -25.074 13.883 1.00 0.00 C ATOM 1502 O ARG A 91 11.819 -26.018 13.509 1.00 0.00 O ATOM 1503 CB ARG A 91 12.126 -23.596 15.634 1.00 0.00 C ATOM 1504 CG ARG A 91 12.986 -22.384 15.951 1.00 0.00 C ATOM 1505 CD ARG A 91 14.415 -22.787 16.281 1.00 0.00 C ATOM 1506 NE ARG A 91 15.392 -21.933 15.611 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.679 -21.891 15.939 1.00 0.00 C ATOM 1508 NH1 ARG A 91 17.141 -22.651 16.923 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.507 -21.088 15.283 1.00 0.00 N ATOM 0 H ARG A 91 10.553 -22.028 14.566 1.00 0.00 H new ATOM 0 HA ARG A 91 12.640 -23.605 13.548 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.217 -23.553 16.235 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.661 -24.498 15.930 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.986 -21.703 15.100 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.556 -21.841 16.793 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.567 -22.735 17.359 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.577 -23.824 15.986 1.00 0.00 H new ATOM 0 HE ARG A 91 15.069 -21.336 14.850 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.508 -23.270 17.430 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.129 -22.617 17.173 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.156 -20.502 14.526 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.495 -21.057 15.536 1.00 0.00 H new ATOM 1523 N ILE A 92 9.810 -25.171 14.070 1.00 0.00 N ATOM 1524 CA ILE A 92 9.098 -26.422 13.842 1.00 0.00 C ATOM 1525 C ILE A 92 8.978 -26.723 12.352 1.00 0.00 C ATOM 1526 O ILE A 92 9.229 -27.845 11.913 1.00 0.00 O ATOM 1527 CB ILE A 92 7.688 -26.388 14.462 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.779 -26.257 15.983 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.910 -27.637 14.077 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.593 -25.550 16.601 1.00 0.00 C ATOM 0 H ILE A 92 9.219 -24.399 14.379 1.00 0.00 H new ATOM 0 HA ILE A 92 9.680 -27.208 14.323 1.00 0.00 H new ATOM 0 HB ILE A 92 7.157 -25.519 14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.867 -27.251 16.421 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.689 -25.714 16.239 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.916 -27.598 14.523 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.820 -27.689 12.992 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.436 -28.520 14.440 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.726 -25.493 17.681 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.516 -24.543 16.192 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.682 -26.104 16.376 1.00 0.00 H new ATOM 1542 N ARG A 93 8.596 -25.712 11.579 1.00 0.00 N ATOM 1543 CA ARG A 93 8.444 -25.867 10.137 1.00 0.00 C ATOM 1544 C ARG A 93 9.805 -25.904 9.448 1.00 0.00 C ATOM 1545 O ARG A 93 9.909 -26.254 8.272 1.00 0.00 O ATOM 1546 CB ARG A 93 7.601 -24.726 9.565 1.00 0.00 C ATOM 1547 CG ARG A 93 8.245 -23.358 9.717 1.00 0.00 C ATOM 1548 CD ARG A 93 7.981 -22.480 8.503 1.00 0.00 C ATOM 1549 NE ARG A 93 8.561 -23.042 7.286 1.00 0.00 N ATOM 1550 CZ ARG A 93 8.493 -22.450 6.099 1.00 0.00 C ATOM 1551 NH1 ARG A 93 7.873 -21.284 5.970 1.00 0.00 N ATOM 1552 NH2 ARG A 93 9.045 -23.023 5.037 1.00 0.00 N ATOM 0 H ARG A 93 8.386 -24.776 11.927 1.00 0.00 H new ATOM 0 HA ARG A 93 7.936 -26.813 9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.417 -24.916 8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.630 -24.719 10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.858 -22.870 10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.320 -23.474 9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.906 -22.359 8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.395 -21.487 8.677 1.00 0.00 H new ATOM 0 HE ARG A 93 9.045 -23.938 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.447 -20.840 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.822 -20.832 5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.522 -23.919 5.132 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.992 -22.567 4.126 1.00 0.00 H new ATOM 1566 N LYS A 94 10.847 -25.538 10.187 1.00 0.00 N ATOM 1567 CA LYS A 94 12.202 -25.529 9.649 1.00 0.00 C ATOM 1568 C LYS A 94 13.019 -26.688 10.213 1.00 0.00 C ATOM 1569 O LYS A 94 14.088 -27.013 9.699 1.00 0.00 O ATOM 1570 CB LYS A 94 12.891 -24.201 9.971 1.00 0.00 C ATOM 1571 CG LYS A 94 12.312 -23.017 9.216 1.00 0.00 C ATOM 1572 CD LYS A 94 12.993 -22.828 7.870 1.00 0.00 C ATOM 1573 CE LYS A 94 12.354 -21.698 7.077 1.00 0.00 C ATOM 1574 NZ LYS A 94 12.420 -21.944 5.610 1.00 0.00 N ATOM 0 H LYS A 94 10.779 -25.243 11.161 1.00 0.00 H new ATOM 0 HA LYS A 94 12.138 -25.645 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.814 -24.011 11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.952 -24.286 9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.243 -23.167 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.426 -22.112 9.813 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.051 -22.614 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.935 -23.754 7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.313 -21.585 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.858 -20.760 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.974 -21.152 5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.414 -22.026 5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.918 -22.826 5.383 1.00 0.00 H new ATOM 1588 N ASN A 95 12.507 -27.307 11.272 1.00 0.00 N ATOM 1589 CA ASN A 95 13.189 -28.430 11.904 1.00 0.00 C ATOM 1590 C ASN A 95 14.522 -27.990 12.503 1.00 0.00 C ATOM 1591 O ASN A 95 15.568 -28.105 11.865 1.00 0.00 O ATOM 1592 CB ASN A 95 13.419 -29.551 10.889 1.00 0.00 C ATOM 1593 CG ASN A 95 13.099 -30.920 11.457 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.912 -31.841 11.381 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.909 -31.060 12.030 1.00 0.00 N ATOM 0 H ASN A 95 11.623 -27.050 11.710 1.00 0.00 H new ATOM 0 HA ASN A 95 12.554 -28.802 12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.802 -29.373 10.009 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.458 -29.531 10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.638 -31.958 12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.266 -30.269 12.071 1.00 0.00 H new ATOM 1602 N GLU A 96 14.474 -27.486 13.732 1.00 0.00 N ATOM 1603 CA GLU A 96 15.678 -27.028 14.416 1.00 0.00 C ATOM 1604 C GLU A 96 15.601 -27.327 15.911 1.00 0.00 C ATOM 1605 O GLU A 96 14.528 -27.557 16.469 1.00 0.00 O ATOM 1606 CB GLU A 96 15.878 -25.528 14.195 1.00 0.00 C ATOM 1607 CG GLU A 96 16.724 -25.200 12.976 1.00 0.00 C ATOM 1608 CD GLU A 96 16.253 -23.950 12.258 1.00 0.00 C ATOM 1609 OE1 GLU A 96 16.295 -22.863 12.873 1.00 0.00 O ATOM 1610 OE2 GLU A 96 15.844 -24.057 11.084 1.00 0.00 O ATOM 0 H GLU A 96 13.616 -27.385 14.274 1.00 0.00 H new ATOM 0 HA GLU A 96 16.529 -27.566 13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.903 -25.052 14.089 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.348 -25.098 15.080 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.762 -25.069 13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.700 -26.042 12.285 1.00 0.00 H new ATOM 1617 N PRO A 97 16.767 -27.325 16.575 1.00 0.00 N ATOM 1618 CA PRO A 97 16.859 -27.594 18.013 1.00 0.00 C ATOM 1619 C PRO A 97 16.266 -26.468 18.852 1.00 0.00 C ATOM 1620 O PRO A 97 16.827 -25.373 18.925 1.00 0.00 O ATOM 1621 CB PRO A 97 18.366 -27.707 18.256 1.00 0.00 C ATOM 1622 CG PRO A 97 18.987 -26.906 17.165 1.00 0.00 C ATOM 1623 CD PRO A 97 18.084 -27.060 15.973 1.00 0.00 C ATOM 0 HA PRO A 97 16.300 -28.485 18.298 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.639 -27.318 19.237 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.696 -28.745 18.222 1.00 0.00 H new ATOM 0 HG2 PRO A 97 19.078 -25.859 17.453 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.992 -27.264 16.942 1.00 0.00 H new ATOM 0 HD2 PRO A 97 18.071 -26.159 15.359 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.404 -27.880 15.330 1.00 0.00 H new ATOM 1631 N LEU A 98 15.131 -26.742 19.485 1.00 0.00 N ATOM 1632 CA LEU A 98 14.462 -25.751 20.321 1.00 0.00 C ATOM 1633 C LEU A 98 15.274 -25.463 21.580 1.00 0.00 C ATOM 1634 O LEU A 98 15.446 -26.320 22.447 1.00 0.00 O ATOM 1635 CB LEU A 98 13.063 -26.238 20.703 1.00 0.00 C ATOM 1636 CG LEU A 98 12.129 -26.576 19.540 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.765 -28.052 19.559 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.876 -25.715 19.596 1.00 0.00 C ATOM 0 H LEU A 98 14.654 -27.642 19.435 1.00 0.00 H new ATOM 0 HA LEU A 98 14.375 -24.828 19.748 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.167 -27.124 21.329 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.587 -25.471 21.314 1.00 0.00 H new ATOM 0 HG LEU A 98 12.650 -26.364 18.607 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.100 -28.274 18.724 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.671 -28.651 19.470 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.263 -28.291 20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.223 -25.969 18.761 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.352 -25.895 20.535 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.154 -24.663 19.532 1.00 0.00 H new ATOM 1650 N PRO A 99 15.785 -24.228 21.685 1.00 0.00 N ATOM 1651 CA PRO A 99 16.585 -23.797 22.835 1.00 0.00 C ATOM 1652 C PRO A 99 15.751 -23.666 24.105 1.00 0.00 C ATOM 1653 O PRO A 99 14.592 -24.079 24.144 1.00 0.00 O ATOM 1654 CB PRO A 99 17.120 -22.429 22.404 1.00 0.00 C ATOM 1655 CG PRO A 99 16.132 -21.935 21.403 1.00 0.00 C ATOM 1656 CD PRO A 99 15.620 -23.155 20.689 1.00 0.00 C ATOM 0 HA PRO A 99 17.366 -24.517 23.080 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.198 -21.749 23.252 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.116 -22.512 21.970 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.318 -21.398 21.890 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.599 -21.241 20.704 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.578 -23.039 20.392 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.189 -23.358 19.782 1.00 0.00 H new ATOM 1664 N VAL A 100 16.348 -23.089 25.143 1.00 0.00 N ATOM 1665 CA VAL A 100 15.659 -22.902 26.414 1.00 0.00 C ATOM 1666 C VAL A 100 14.659 -21.754 26.334 1.00 0.00 C ATOM 1667 O VAL A 100 14.911 -20.741 25.682 1.00 0.00 O ATOM 1668 CB VAL A 100 16.654 -22.622 27.556 1.00 0.00 C ATOM 1669 CG1 VAL A 100 15.940 -22.620 28.899 1.00 0.00 C ATOM 1670 CG2 VAL A 100 17.780 -23.645 27.543 1.00 0.00 C ATOM 0 H VAL A 100 17.307 -22.743 25.129 1.00 0.00 H new ATOM 0 HA VAL A 100 15.127 -23.830 26.624 1.00 0.00 H new ATOM 0 HB VAL A 100 17.089 -21.634 27.402 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.659 -22.421 29.693 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.172 -21.846 28.902 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.476 -23.592 29.066 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.474 -23.433 28.356 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.365 -24.645 27.672 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.309 -23.592 26.591 1.00 0.00 H new ATOM 1680 N TYR A 101 13.523 -21.920 27.002 1.00 0.00 N ATOM 1681 CA TYR A 101 12.482 -20.898 27.006 1.00 0.00 C ATOM 1682 C TYR A 101 13.005 -19.590 27.592 1.00 0.00 C ATOM 1683 O TYR A 101 12.756 -18.511 27.055 1.00 0.00 O ATOM 1684 CB TYR A 101 11.269 -21.379 27.803 1.00 0.00 C ATOM 1685 CG TYR A 101 10.143 -20.370 27.859 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.759 -19.666 26.725 1.00 0.00 C ATOM 1687 CD2 TYR A 101 9.465 -20.122 29.046 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.731 -18.743 26.772 1.00 0.00 C ATOM 1689 CE2 TYR A 101 8.436 -19.202 29.102 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.073 -18.515 27.962 1.00 0.00 C ATOM 1691 OH TYR A 101 7.049 -17.597 28.014 1.00 0.00 O ATOM 0 H TYR A 101 13.299 -22.752 27.548 1.00 0.00 H new ATOM 0 HA TYR A 101 12.181 -20.718 25.974 1.00 0.00 H new ATOM 0 HB2 TYR A 101 10.896 -22.303 27.360 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.583 -21.617 28.819 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.272 -19.843 25.791 1.00 0.00 H new ATOM 0 HD2 TYR A 101 9.747 -20.658 29.940 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.445 -18.203 25.881 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.919 -19.022 30.033 1.00 0.00 H new ATOM 0 HH TYR A 101 6.691 -17.557 28.925 1.00 0.00 H new ATOM 1701 N LYS A 102 13.732 -19.695 28.699 1.00 0.00 N ATOM 1702 CA LYS A 102 14.293 -18.523 29.360 1.00 0.00 C ATOM 1703 C LYS A 102 15.404 -17.903 28.519 1.00 0.00 C ATOM 1704 O LYS A 102 15.424 -16.693 28.295 1.00 0.00 O ATOM 1705 CB LYS A 102 14.835 -18.901 30.741 1.00 0.00 C ATOM 1706 CG LYS A 102 14.353 -17.988 31.855 1.00 0.00 C ATOM 1707 CD LYS A 102 12.839 -18.017 31.983 1.00 0.00 C ATOM 1708 CE LYS A 102 12.378 -17.388 33.289 1.00 0.00 C ATOM 1709 NZ LYS A 102 12.844 -15.980 33.422 1.00 0.00 N ATOM 0 H LYS A 102 13.947 -20.580 29.158 1.00 0.00 H new ATOM 0 HA LYS A 102 13.497 -17.788 29.477 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.541 -19.925 30.969 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.924 -18.881 30.712 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.805 -18.294 32.799 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.683 -16.968 31.659 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.392 -17.485 31.144 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.488 -19.048 31.930 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.290 -17.417 33.341 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.753 -17.975 34.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.120 -15.420 33.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.730 -15.957 33.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.009 -15.578 32.477 1.00 0.00 H new ATOM 1723 N ASP A 103 16.326 -18.740 28.055 1.00 0.00 N ATOM 1724 CA ASP A 103 17.439 -18.274 27.236 1.00 0.00 C ATOM 1725 C ASP A 103 16.933 -17.602 25.964 1.00 0.00 C ATOM 1726 O ASP A 103 17.308 -16.470 25.656 1.00 0.00 O ATOM 1727 CB ASP A 103 18.360 -19.442 26.878 1.00 0.00 C ATOM 1728 CG ASP A 103 19.685 -18.979 26.304 1.00 0.00 C ATOM 1729 OD1 ASP A 103 19.688 -18.448 25.174 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.718 -19.148 26.985 1.00 0.00 O ATOM 0 H ASP A 103 16.324 -19.744 28.232 1.00 0.00 H new ATOM 0 HA ASP A 103 18.002 -17.541 27.814 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.543 -20.043 27.769 1.00 0.00 H new ATOM 0 HB3 ASP A 103 17.860 -20.087 26.156 1.00 0.00 H new ATOM 1735 N LEU A 104 16.080 -18.306 25.227 1.00 0.00 N ATOM 1736 CA LEU A 104 15.523 -17.777 23.987 1.00 0.00 C ATOM 1737 C LEU A 104 14.744 -16.491 24.244 1.00 0.00 C ATOM 1738 O LEU A 104 15.012 -15.458 23.631 1.00 0.00 O ATOM 1739 CB LEU A 104 14.612 -18.816 23.331 1.00 0.00 C ATOM 1740 CG LEU A 104 14.095 -18.469 21.934 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.058 -18.970 20.869 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.707 -19.053 21.719 1.00 0.00 C ATOM 0 H LEU A 104 15.759 -19.244 25.467 1.00 0.00 H new ATOM 0 HA LEU A 104 16.350 -17.550 23.314 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.154 -19.760 23.272 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.754 -18.981 23.983 1.00 0.00 H new ATOM 0 HG LEU A 104 14.027 -17.384 21.851 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.674 -18.714 19.882 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.033 -18.503 21.011 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.159 -20.052 20.950 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.355 -18.796 20.720 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.749 -20.137 21.821 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.021 -18.644 22.461 1.00 0.00 H new ATOM 1754 N TRP A 105 13.781 -16.562 25.156 1.00 0.00 N ATOM 1755 CA TRP A 105 12.964 -15.403 25.496 1.00 0.00 C ATOM 1756 C TRP A 105 13.839 -14.202 25.840 1.00 0.00 C ATOM 1757 O TRP A 105 13.662 -13.116 25.290 1.00 0.00 O ATOM 1758 CB TRP A 105 12.042 -15.730 26.672 1.00 0.00 C ATOM 1759 CG TRP A 105 11.274 -14.544 27.172 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.593 -13.631 26.419 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.110 -14.143 28.537 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.017 -12.686 27.233 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.318 -12.978 28.537 1.00 0.00 C ATOM 1764 CE3 TRP A 105 11.554 -14.656 29.759 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 9.964 -12.320 29.711 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 11.202 -14.001 30.924 1.00 0.00 C ATOM 1767 CH2 TRP A 105 10.412 -12.843 30.893 1.00 0.00 C ATOM 0 H TRP A 105 13.547 -17.410 25.673 1.00 0.00 H new ATOM 0 HA TRP A 105 12.357 -15.150 24.627 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.340 -16.507 26.369 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.637 -16.139 27.488 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.518 -13.649 25.342 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.456 -11.895 26.917 1.00 0.00 H new ATOM 0 HE3 TRP A 105 12.161 -15.548 29.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.357 -11.427 29.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 11.541 -14.387 31.874 1.00 0.00 H new ATOM 0 HH2 TRP A 105 10.152 -12.354 31.820 1.00 0.00 H new ATOM 1778 N ASN A 106 14.784 -14.406 26.751 1.00 0.00 N ATOM 1779 CA ASN A 106 15.687 -13.339 27.168 1.00 0.00 C ATOM 1780 C ASN A 106 16.461 -12.785 25.976 1.00 0.00 C ATOM 1781 O ASN A 106 16.681 -11.579 25.871 1.00 0.00 O ATOM 1782 CB ASN A 106 16.662 -13.853 28.229 1.00 0.00 C ATOM 1783 CG ASN A 106 16.008 -14.008 29.589 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.185 -13.186 29.991 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.372 -15.066 30.303 1.00 0.00 N ATOM 0 H ASN A 106 14.945 -15.300 27.215 1.00 0.00 H new ATOM 0 HA ASN A 106 15.087 -12.535 27.595 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.066 -14.814 27.912 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.503 -13.164 28.310 1.00 0.00 H new ATOM 0 HD21 ASN A 106 15.965 -15.223 31.225 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.058 -15.722 29.930 1.00 0.00 H new ATOM 1792 N ALA A 107 16.873 -13.676 25.079 1.00 0.00 N ATOM 1793 CA ALA A 107 17.620 -13.277 23.893 1.00 0.00 C ATOM 1794 C ALA A 107 16.784 -12.369 22.997 1.00 0.00 C ATOM 1795 O ALA A 107 17.246 -11.313 22.562 1.00 0.00 O ATOM 1796 CB ALA A 107 18.080 -14.504 23.121 1.00 0.00 C ATOM 0 H ALA A 107 16.702 -14.679 25.152 1.00 0.00 H new ATOM 0 HA ALA A 107 18.496 -12.716 24.218 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.637 -14.191 22.238 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.722 -15.114 23.757 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.212 -15.088 22.815 1.00 0.00 H new ATOM 1802 N LEU A 108 15.553 -12.786 22.725 1.00 0.00 N ATOM 1803 CA LEU A 108 14.651 -12.010 21.879 1.00 0.00 C ATOM 1804 C LEU A 108 14.191 -10.743 22.593 1.00 0.00 C ATOM 1805 O LEU A 108 13.856 -9.746 21.954 1.00 0.00 O ATOM 1806 CB LEU A 108 13.439 -12.855 21.482 1.00 0.00 C ATOM 1807 CG LEU A 108 13.742 -14.147 20.722 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.452 -14.822 20.283 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.633 -13.863 19.522 1.00 0.00 C ATOM 0 H LEU A 108 15.156 -13.657 23.077 1.00 0.00 H new ATOM 0 HA LEU A 108 15.194 -11.721 20.979 1.00 0.00 H new ATOM 0 HB2 LEU A 108 12.887 -13.110 22.387 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.779 -12.242 20.868 1.00 0.00 H new ATOM 0 HG LEU A 108 14.273 -14.824 21.391 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.687 -15.740 19.744 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.849 -15.060 21.160 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.894 -14.151 19.631 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.838 -14.794 18.993 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.129 -13.168 18.851 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.571 -13.424 19.861 1.00 0.00 H new ATOM 1821 N ARG A 109 14.179 -10.790 23.921 1.00 0.00 N ATOM 1822 CA ARG A 109 13.761 -9.645 24.722 1.00 0.00 C ATOM 1823 C ARG A 109 14.780 -8.514 24.627 1.00 0.00 C ATOM 1824 O ARG A 109 14.435 -7.379 24.297 1.00 0.00 O ATOM 1825 CB ARG A 109 13.576 -10.058 26.183 1.00 0.00 C ATOM 1826 CG ARG A 109 12.133 -9.995 26.657 1.00 0.00 C ATOM 1827 CD ARG A 109 11.992 -9.129 27.899 1.00 0.00 C ATOM 1828 NE ARG A 109 12.208 -9.892 29.125 1.00 0.00 N ATOM 1829 CZ ARG A 109 12.328 -9.336 30.326 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.253 -8.019 30.460 1.00 0.00 N ATOM 1831 NH2 ARG A 109 12.523 -10.098 31.395 1.00 0.00 N ATOM 0 H ARG A 109 14.454 -11.608 24.465 1.00 0.00 H new ATOM 0 HA ARG A 109 12.809 -9.287 24.330 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.948 -11.074 26.314 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.185 -9.411 26.814 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.504 -9.596 25.861 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.775 -11.002 26.872 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.708 -8.308 27.852 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.997 -8.684 27.920 1.00 0.00 H new ATOM 0 HE ARG A 109 12.270 -10.908 29.056 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.103 -7.431 29.640 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.345 -7.594 31.383 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.581 -11.111 31.295 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.615 -9.670 32.316 1.00 0.00 H new ATOM 1845 N LYS A 110 16.037 -8.830 24.919 1.00 0.00 N ATOM 1846 CA LYS A 110 17.107 -7.842 24.866 1.00 0.00 C ATOM 1847 C LYS A 110 17.527 -7.571 23.425 1.00 0.00 C ATOM 1848 O LYS A 110 18.047 -6.501 23.110 1.00 0.00 O ATOM 1849 CB LYS A 110 18.313 -8.322 25.678 1.00 0.00 C ATOM 1850 CG LYS A 110 19.388 -7.264 25.852 1.00 0.00 C ATOM 1851 CD LYS A 110 20.714 -7.879 26.268 1.00 0.00 C ATOM 1852 CE LYS A 110 21.797 -6.822 26.417 1.00 0.00 C ATOM 1853 NZ LYS A 110 23.150 -7.430 26.557 1.00 0.00 N ATOM 0 H LYS A 110 16.340 -9.764 25.195 1.00 0.00 H new ATOM 0 HA LYS A 110 16.732 -6.914 25.297 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.972 -8.647 26.661 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.748 -9.193 25.187 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.517 -6.718 24.918 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.070 -6.541 26.603 1.00 0.00 H new ATOM 0 HD2 LYS A 110 20.590 -8.410 27.212 1.00 0.00 H new ATOM 0 HD3 LYS A 110 21.023 -8.616 25.527 1.00 0.00 H new ATOM 0 HE2 LYS A 110 21.783 -6.163 25.549 1.00 0.00 H new ATOM 0 HE3 LYS A 110 21.584 -6.204 27.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 23.860 -6.677 26.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 23.171 -8.039 27.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 23.364 -7.999 25.713 1.00 0.00 H new ATOM 1867 N GLY A 111 17.296 -8.547 22.552 1.00 0.00 N ATOM 1868 CA GLY A 111 17.655 -8.393 21.154 1.00 0.00 C ATOM 1869 C GLY A 111 16.882 -9.333 20.250 1.00 0.00 C ATOM 1870 O GLY A 111 17.427 -10.323 19.762 1.00 0.00 O ATOM 0 H GLY A 111 16.867 -9.442 22.788 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.470 -7.364 20.846 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.723 -8.575 21.034 1.00 0.00 H new