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= -0.388 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.86 K(o=-0.86,f=-0.076) USER MOD Single : A 30 THR OG1 : rot 61:sc= 1.28 USER MOD Single : A 32 THR OG1 : rot 74:sc= 0.808 USER MOD Single : A 34 MET CE :methyl 163:sc= -2.46! (180deg=-2.81!) USER MOD Single : A 38 LYS NZ :NH3+ 161:sc= -0.102 (180deg=-0.467) 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= -0.956 USER MOD Single : A 48 SER OG : rot 12:sc= 0.469 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0829 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1.07 K(o=-1.1,f=-4.8!) USER MOD Single : A 66 ASN : amide:sc= -0.842 X(o=-0.84,f=-0.76) USER MOD Single : A 69 GLN : amide:sc= -0.942 X(o=-0.94,f=-0.54) USER MOD Single : A 70 ASN : amide:sc= 0.199 K(o=0.2,f=-0.56) 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= -2.47 K(o=-2.5,f=-1.9) 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= -0.289 X(o=-0.29,f=-0.046) 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= -0.421 X(o=-0.42,f=-0.47) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -1.574 0.410 18.591 1.00 0.00 N ATOM 320 CA PRO A 19 -1.469 -0.727 17.671 1.00 0.00 C ATOM 321 C PRO A 19 -0.540 -0.437 16.496 1.00 0.00 C ATOM 322 O PRO A 19 0.096 0.616 16.438 1.00 0.00 O ATOM 323 CB PRO A 19 -2.906 -0.921 17.181 1.00 0.00 C ATOM 324 CG PRO A 19 -3.542 0.418 17.333 1.00 0.00 C ATOM 325 CD PRO A 19 -2.901 1.046 18.539 1.00 0.00 C ATOM 0 HA PRO A 19 -1.048 -1.607 18.157 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.929 -1.255 16.144 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.427 -1.676 17.770 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.383 1.029 16.444 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.620 0.325 17.468 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.824 2.128 18.435 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.475 0.853 19.445 1.00 0.00 H new ATOM 333 N THR A 20 -0.467 -1.379 15.560 1.00 0.00 N ATOM 334 CA THR A 20 0.385 -1.225 14.387 1.00 0.00 C ATOM 335 C THR A 20 -0.045 -2.168 13.269 1.00 0.00 C ATOM 336 O THR A 20 -0.368 -3.329 13.514 1.00 0.00 O ATOM 337 CB THR A 20 1.863 -1.490 14.727 1.00 0.00 C ATOM 338 OG1 THR A 20 2.031 -1.579 16.147 1.00 0.00 O ATOM 339 CG2 THR A 20 2.752 -0.386 14.175 1.00 0.00 C ATOM 0 H THR A 20 -0.987 -2.256 15.592 1.00 0.00 H new ATOM 0 HA THR A 20 0.277 -0.194 14.051 1.00 0.00 H new ATOM 0 HB THR A 20 2.155 -2.434 14.267 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.973 -1.749 16.355 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.791 -0.595 14.428 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.644 -0.340 13.091 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.458 0.569 14.610 1.00 0.00 H new ATOM 347 N ASN A 21 -0.045 -1.660 12.040 1.00 0.00 N ATOM 348 CA ASN A 21 -0.434 -2.459 10.884 1.00 0.00 C ATOM 349 C ASN A 21 0.329 -3.779 10.851 1.00 0.00 C ATOM 350 O ASN A 21 -0.249 -4.835 10.599 1.00 0.00 O ATOM 351 CB ASN A 21 -0.182 -1.679 9.591 1.00 0.00 C ATOM 352 CG ASN A 21 -0.948 -2.249 8.413 1.00 0.00 C ATOM 353 OD1 ASN A 21 -2.152 -2.030 8.277 1.00 0.00 O ATOM 354 ND2 ASN A 21 -0.252 -2.985 7.555 1.00 0.00 N ATOM 0 H ASN A 21 0.220 -0.700 11.820 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.498 -2.678 10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.468 -0.637 9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.885 -1.689 9.366 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.714 -3.395 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.745 -3.140 7.707 1.00 0.00 H new ATOM 361 N GLU A 22 1.632 -3.709 11.109 1.00 0.00 N ATOM 362 CA GLU A 22 2.474 -4.900 11.110 1.00 0.00 C ATOM 363 C GLU A 22 2.125 -5.813 12.281 1.00 0.00 C ATOM 364 O GLU A 22 2.231 -7.036 12.182 1.00 0.00 O ATOM 365 CB GLU A 22 3.951 -4.506 11.178 1.00 0.00 C ATOM 366 CG GLU A 22 4.902 -5.679 11.010 1.00 0.00 C ATOM 367 CD GLU A 22 5.405 -6.217 12.336 1.00 0.00 C ATOM 368 OE1 GLU A 22 4.768 -5.931 13.371 1.00 0.00 O ATOM 369 OE2 GLU A 22 6.435 -6.923 12.338 1.00 0.00 O ATOM 0 H GLU A 22 2.126 -2.842 11.320 1.00 0.00 H new ATOM 0 HA GLU A 22 2.292 -5.443 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.157 -3.768 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.146 -4.025 12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.396 -6.477 10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.752 -5.369 10.402 1.00 0.00 H new ATOM 376 N LEU A 23 1.710 -5.210 13.390 1.00 0.00 N ATOM 377 CA LEU A 23 1.346 -5.968 14.582 1.00 0.00 C ATOM 378 C LEU A 23 0.145 -6.869 14.309 1.00 0.00 C ATOM 379 O LEU A 23 0.200 -8.078 14.534 1.00 0.00 O ATOM 380 CB LEU A 23 1.032 -5.018 15.739 1.00 0.00 C ATOM 381 CG LEU A 23 0.784 -5.673 17.098 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.101 -5.958 17.802 1.00 0.00 C ATOM 383 CD2 LEU A 23 -0.105 -4.789 17.961 1.00 0.00 C ATOM 0 H LEU A 23 1.617 -4.199 13.488 1.00 0.00 H new ATOM 0 HA LEU A 23 2.194 -6.596 14.856 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.860 -4.317 15.842 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.151 -4.434 15.474 1.00 0.00 H new ATOM 0 HG LEU A 23 0.271 -6.621 16.935 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.904 -6.424 18.767 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.702 -6.630 17.190 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.642 -5.024 17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.271 -5.271 18.925 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.380 -3.825 18.116 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.062 -4.637 17.461 1.00 0.00 H new ATOM 395 N ARG A 24 -0.937 -6.271 13.821 1.00 0.00 N ATOM 396 CA ARG A 24 -2.151 -7.019 13.516 1.00 0.00 C ATOM 397 C ARG A 24 -1.944 -7.919 12.301 1.00 0.00 C ATOM 398 O ARG A 24 -2.535 -8.993 12.204 1.00 0.00 O ATOM 399 CB ARG A 24 -3.316 -6.061 13.262 1.00 0.00 C ATOM 400 CG ARG A 24 -3.022 -5.012 12.203 1.00 0.00 C ATOM 401 CD ARG A 24 -4.245 -4.156 11.912 1.00 0.00 C ATOM 402 NE ARG A 24 -3.880 -2.811 11.474 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.549 -1.832 12.308 1.00 0.00 C ATOM 404 NH1 ARG A 24 -3.536 -2.046 13.617 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.229 -0.634 11.834 1.00 0.00 N ATOM 0 H ARG A 24 -0.998 -5.271 13.628 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.387 -7.646 14.376 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.190 -6.637 12.958 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.574 -5.560 14.195 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.202 -4.376 12.537 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.692 -5.501 11.286 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.849 -4.636 11.142 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -4.863 -4.090 12.807 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.879 -2.613 10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -3.781 -2.965 13.986 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.281 -1.292 14.255 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.237 -0.465 10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.975 0.117 12.476 1.00 0.00 H new ATOM 419 N ASN A 25 -1.102 -7.471 11.376 1.00 0.00 N ATOM 420 CA ASN A 25 -0.818 -8.234 10.166 1.00 0.00 C ATOM 421 C ASN A 25 -0.024 -9.496 10.493 1.00 0.00 C ATOM 422 O ASN A 25 -0.373 -10.591 10.055 1.00 0.00 O ATOM 423 CB ASN A 25 -0.042 -7.375 9.166 1.00 0.00 C ATOM 424 CG ASN A 25 0.779 -8.209 8.202 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.323 -8.544 7.109 1.00 0.00 O ATOM 426 ND2 ASN A 25 1.998 -8.549 8.605 1.00 0.00 N ATOM 0 H ASN A 25 -0.604 -6.583 11.441 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.768 -8.528 9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.741 -6.757 8.603 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.617 -6.697 9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.597 -9.110 8.000 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.335 -8.249 9.520 1.00 0.00 H new ATOM 433 N GLU A 26 1.045 -9.332 11.266 1.00 0.00 N ATOM 434 CA GLU A 26 1.889 -10.457 11.651 1.00 0.00 C ATOM 435 C GLU A 26 1.121 -11.434 12.537 1.00 0.00 C ATOM 436 O GLU A 26 1.230 -12.650 12.379 1.00 0.00 O ATOM 437 CB GLU A 26 3.138 -9.961 12.382 1.00 0.00 C ATOM 438 CG GLU A 26 4.275 -9.575 11.451 1.00 0.00 C ATOM 439 CD GLU A 26 4.793 -10.749 10.645 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.007 -11.828 11.236 1.00 0.00 O ATOM 441 OE2 GLU A 26 4.985 -10.590 9.421 1.00 0.00 O ATOM 0 H GLU A 26 1.347 -8.431 11.638 1.00 0.00 H new ATOM 0 HA GLU A 26 2.193 -10.978 10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.872 -9.099 12.994 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.484 -10.740 13.061 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.934 -8.795 10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.092 -9.153 12.037 1.00 0.00 H new ATOM 448 N VAL A 27 0.345 -10.892 13.471 1.00 0.00 N ATOM 449 CA VAL A 27 -0.441 -11.714 14.383 1.00 0.00 C ATOM 450 C VAL A 27 -1.492 -12.520 13.629 1.00 0.00 C ATOM 451 O VAL A 27 -1.646 -13.720 13.852 1.00 0.00 O ATOM 452 CB VAL A 27 -1.139 -10.854 15.453 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.170 -11.677 16.211 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.116 -10.257 16.407 1.00 0.00 C ATOM 0 H VAL A 27 0.244 -9.887 13.616 1.00 0.00 H new ATOM 0 HA VAL A 27 0.254 -12.397 14.873 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.658 -10.036 14.954 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.653 -11.053 16.963 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.920 -12.052 15.514 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.677 -12.517 16.700 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.627 -9.652 17.156 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.433 -11.059 16.900 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.580 -9.631 15.849 1.00 0.00 H new ATOM 464 N GLU A 28 -2.214 -11.851 12.734 1.00 0.00 N ATOM 465 CA GLU A 28 -3.252 -12.506 11.947 1.00 0.00 C ATOM 466 C GLU A 28 -2.669 -13.651 11.123 1.00 0.00 C ATOM 467 O GLU A 28 -3.184 -14.768 11.143 1.00 0.00 O ATOM 468 CB GLU A 28 -3.936 -11.496 11.024 1.00 0.00 C ATOM 469 CG GLU A 28 -4.976 -10.638 11.724 1.00 0.00 C ATOM 470 CD GLU A 28 -6.361 -11.256 11.690 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.762 -11.755 10.618 1.00 0.00 O ATOM 472 OE2 GLU A 28 -7.043 -11.240 12.736 1.00 0.00 O ATOM 0 H GLU A 28 -2.099 -10.857 12.537 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.990 -12.916 12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.178 -10.847 10.584 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.412 -12.032 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.676 -10.484 12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.009 -9.656 11.252 1.00 0.00 H new ATOM 479 N GLU A 29 -1.591 -13.363 10.400 1.00 0.00 N ATOM 480 CA GLU A 29 -0.939 -14.368 9.569 1.00 0.00 C ATOM 481 C GLU A 29 -0.377 -15.500 10.423 1.00 0.00 C ATOM 482 O GLU A 29 -0.550 -16.678 10.108 1.00 0.00 O ATOM 483 CB GLU A 29 0.182 -13.731 8.745 1.00 0.00 C ATOM 484 CG GLU A 29 1.103 -14.743 8.085 1.00 0.00 C ATOM 485 CD GLU A 29 1.565 -14.303 6.709 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.394 -13.372 6.633 1.00 0.00 O ATOM 487 OE2 GLU A 29 1.097 -14.887 5.710 1.00 0.00 O ATOM 0 H GLU A 29 -1.151 -12.443 10.373 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.686 -14.783 8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.259 -13.098 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.773 -13.082 9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.973 -14.906 8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.586 -15.699 8.002 1.00 0.00 H new ATOM 494 N THR A 30 0.299 -15.135 11.509 1.00 0.00 N ATOM 495 CA THR A 30 0.888 -16.118 12.409 1.00 0.00 C ATOM 496 C THR A 30 -0.181 -17.021 13.013 1.00 0.00 C ATOM 497 O THR A 30 0.019 -18.228 13.152 1.00 0.00 O ATOM 498 CB THR A 30 1.673 -15.438 13.547 1.00 0.00 C ATOM 499 OG1 THR A 30 2.748 -14.662 13.005 1.00 0.00 O ATOM 500 CG2 THR A 30 2.226 -16.472 14.515 1.00 0.00 C ATOM 0 H THR A 30 0.452 -14.165 11.786 1.00 0.00 H new ATOM 0 HA THR A 30 1.574 -16.721 11.814 1.00 0.00 H new ATOM 0 HB THR A 30 0.990 -14.784 14.089 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.385 -13.963 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.776 -15.969 15.310 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.404 -17.042 14.948 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.895 -17.148 13.982 1.00 0.00 H new ATOM 508 N ILE A 31 -1.316 -16.429 13.370 1.00 0.00 N ATOM 509 CA ILE A 31 -2.417 -17.182 13.957 1.00 0.00 C ATOM 510 C ILE A 31 -3.041 -18.130 12.939 1.00 0.00 C ATOM 511 O ILE A 31 -3.423 -19.253 13.270 1.00 0.00 O ATOM 512 CB ILE A 31 -3.510 -16.245 14.506 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.013 -15.528 15.763 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.779 -17.029 14.803 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.884 -14.363 16.178 1.00 0.00 C ATOM 0 H ILE A 31 -1.497 -15.431 13.263 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.999 -17.762 14.780 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.739 -15.495 13.749 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.962 -16.244 16.584 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.998 -15.169 15.590 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.542 -16.353 15.190 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.140 -17.497 13.887 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.566 -17.799 15.545 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.472 -13.902 17.076 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.915 -13.627 15.374 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.894 -14.719 16.384 1.00 0.00 H new ATOM 527 N THR A 32 -3.140 -17.671 11.695 1.00 0.00 N ATOM 528 CA THR A 32 -3.716 -18.478 10.626 1.00 0.00 C ATOM 529 C THR A 32 -2.842 -19.689 10.320 1.00 0.00 C ATOM 530 O THR A 32 -3.342 -20.804 10.161 1.00 0.00 O ATOM 531 CB THR A 32 -3.901 -17.654 9.338 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.795 -16.561 9.580 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.446 -18.522 8.214 1.00 0.00 C ATOM 0 H THR A 32 -2.829 -16.745 11.403 1.00 0.00 H new ATOM 0 HA THR A 32 -4.692 -18.816 10.975 1.00 0.00 H new ATOM 0 HB THR A 32 -2.927 -17.267 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.335 -15.872 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.568 -17.918 7.315 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.750 -19.336 8.013 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.411 -18.935 8.508 1.00 0.00 H new ATOM 541 N LEU A 33 -1.536 -19.465 10.238 1.00 0.00 N ATOM 542 CA LEU A 33 -0.591 -20.539 9.951 1.00 0.00 C ATOM 543 C LEU A 33 -0.420 -21.452 11.162 1.00 0.00 C ATOM 544 O LEU A 33 -0.403 -22.675 11.032 1.00 0.00 O ATOM 545 CB LEU A 33 0.763 -19.959 9.540 1.00 0.00 C ATOM 546 CG LEU A 33 0.809 -19.261 8.181 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.217 -18.770 7.880 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.323 -20.196 7.084 1.00 0.00 C ATOM 0 H LEU A 33 -1.106 -18.549 10.366 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.991 -21.130 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.077 -19.247 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.496 -20.766 9.537 1.00 0.00 H new ATOM 0 HG LEU A 33 0.145 -18.398 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.230 -18.276 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.529 -18.065 8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.902 -19.617 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.363 -19.682 6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.961 -21.079 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.704 -20.498 7.292 1.00 0.00 H new ATOM 560 N MET A 34 -0.296 -20.847 12.339 1.00 0.00 N ATOM 561 CA MET A 34 -0.130 -21.606 13.573 1.00 0.00 C ATOM 562 C MET A 34 -1.421 -22.327 13.946 1.00 0.00 C ATOM 563 O MET A 34 -1.401 -23.309 14.687 1.00 0.00 O ATOM 564 CB MET A 34 0.297 -20.678 14.713 1.00 0.00 C ATOM 565 CG MET A 34 -0.858 -19.914 15.340 1.00 0.00 C ATOM 566 SD MET A 34 -1.497 -20.716 16.824 1.00 0.00 S ATOM 567 CE MET A 34 -3.114 -19.957 16.948 1.00 0.00 C ATOM 0 H MET A 34 -0.307 -19.835 12.464 1.00 0.00 H new ATOM 0 HA MET A 34 0.648 -22.352 13.410 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.793 -21.268 15.484 1.00 0.00 H new ATOM 0 HB3 MET A 34 1.031 -19.966 14.335 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.528 -18.906 15.590 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.662 -19.815 14.610 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.743 -20.547 17.615 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.012 -18.947 17.345 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.573 -19.914 15.960 1.00 0.00 H new ATOM 577 N GLU A 35 -2.541 -21.834 13.427 1.00 0.00 N ATOM 578 CA GLU A 35 -3.841 -22.432 13.707 1.00 0.00 C ATOM 579 C GLU A 35 -3.854 -23.909 13.321 1.00 0.00 C ATOM 580 O GLU A 35 -4.673 -24.684 13.816 1.00 0.00 O ATOM 581 CB GLU A 35 -4.944 -21.686 12.954 1.00 0.00 C ATOM 582 CG GLU A 35 -6.252 -22.455 12.871 1.00 0.00 C ATOM 583 CD GLU A 35 -7.432 -21.564 12.536 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.254 -20.615 11.746 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.535 -21.818 13.065 1.00 0.00 O ATOM 0 H GLU A 35 -2.574 -21.022 12.810 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.026 -22.352 14.778 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.125 -20.730 13.445 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.598 -21.465 11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.164 -23.234 12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.437 -22.954 13.822 1.00 0.00 H new ATOM 592 N LEU A 36 -2.943 -24.290 12.433 1.00 0.00 N ATOM 593 CA LEU A 36 -2.849 -25.673 11.978 1.00 0.00 C ATOM 594 C LEU A 36 -1.853 -26.458 12.826 1.00 0.00 C ATOM 595 O LEU A 36 -1.338 -27.492 12.398 1.00 0.00 O ATOM 596 CB LEU A 36 -2.433 -25.720 10.507 1.00 0.00 C ATOM 597 CG LEU A 36 -3.553 -25.518 9.486 1.00 0.00 C ATOM 598 CD1 LEU A 36 -2.997 -25.544 8.071 1.00 0.00 C ATOM 599 CD2 LEU A 36 -4.629 -26.581 9.657 1.00 0.00 C ATOM 0 H LEU A 36 -2.259 -23.661 12.013 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.831 -26.133 12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.674 -24.955 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.962 -26.684 10.314 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.004 -24.541 9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.809 -25.399 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.264 -24.746 7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.519 -26.506 7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.418 -26.422 8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.191 -27.569 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.049 -26.515 10.661 1.00 0.00 H new ATOM 611 N LEU A 37 -1.588 -25.962 14.029 1.00 0.00 N ATOM 612 CA LEU A 37 -0.655 -26.619 14.939 1.00 0.00 C ATOM 613 C LEU A 37 -1.008 -28.093 15.110 1.00 0.00 C ATOM 614 O LEU A 37 -1.947 -28.438 15.827 1.00 0.00 O ATOM 615 CB LEU A 37 -0.661 -25.920 16.299 1.00 0.00 C ATOM 616 CG LEU A 37 0.550 -25.039 16.607 1.00 0.00 C ATOM 617 CD1 LEU A 37 0.105 -23.683 17.132 1.00 0.00 C ATOM 618 CD2 LEU A 37 1.468 -25.725 17.607 1.00 0.00 C ATOM 0 H LEU A 37 -2.005 -25.107 14.398 1.00 0.00 H new ATOM 0 HA LEU A 37 0.344 -26.552 14.507 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.558 -25.305 16.365 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.738 -26.681 17.076 1.00 0.00 H new ATOM 0 HG LEU A 37 1.105 -24.883 15.682 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.981 -23.070 17.346 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.511 -23.187 16.382 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.474 -23.819 18.045 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.324 -25.083 17.814 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.923 -25.913 18.532 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.815 -26.671 17.192 1.00 0.00 H new ATOM 630 N LYS A 38 -0.248 -28.959 14.449 1.00 0.00 N ATOM 631 CA LYS A 38 -0.476 -30.396 14.530 1.00 0.00 C ATOM 632 C LYS A 38 0.068 -30.961 15.838 1.00 0.00 C ATOM 633 O LYS A 38 0.729 -30.257 16.602 1.00 0.00 O ATOM 634 CB LYS A 38 0.180 -31.106 13.343 1.00 0.00 C ATOM 635 CG LYS A 38 1.660 -30.797 13.192 1.00 0.00 C ATOM 636 CD LYS A 38 2.289 -31.614 12.076 1.00 0.00 C ATOM 637 CE LYS A 38 1.765 -31.191 10.712 1.00 0.00 C ATOM 638 NZ LYS A 38 2.043 -29.755 10.433 1.00 0.00 N ATOM 0 H LYS A 38 0.533 -28.690 13.850 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.552 -30.569 14.500 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.052 -32.182 13.458 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.338 -30.820 12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.792 -29.735 12.985 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.174 -31.005 14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.372 -31.496 12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.079 -32.672 12.235 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.225 -31.807 9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.691 -31.369 10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.974 -29.580 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.349 -29.164 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.001 -29.517 10.761 1.00 0.00 H new ATOM 652 N VAL A 39 -0.212 -32.236 16.089 1.00 0.00 N ATOM 653 CA VAL A 39 0.253 -32.896 17.303 1.00 0.00 C ATOM 654 C VAL A 39 1.749 -32.688 17.504 1.00 0.00 C ATOM 655 O VAL A 39 2.215 -32.501 18.628 1.00 0.00 O ATOM 656 CB VAL A 39 -0.044 -34.407 17.269 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.534 -34.663 17.433 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.471 -35.022 15.977 1.00 0.00 C ATOM 0 H VAL A 39 -0.759 -32.832 15.468 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.288 -32.445 18.135 1.00 0.00 H new ATOM 0 HB VAL A 39 0.475 -34.880 18.103 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.724 -35.736 17.406 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.870 -34.259 18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.078 -34.178 16.622 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.253 -36.090 15.970 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.018 -34.546 15.127 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.548 -34.871 15.906 1.00 0.00 H new ATOM 668 N SER A 40 2.498 -32.720 16.407 1.00 0.00 N ATOM 669 CA SER A 40 3.944 -32.537 16.462 1.00 0.00 C ATOM 670 C SER A 40 4.297 -31.150 16.989 1.00 0.00 C ATOM 671 O SER A 40 5.130 -31.008 17.884 1.00 0.00 O ATOM 672 CB SER A 40 4.559 -32.740 15.076 1.00 0.00 C ATOM 673 OG SER A 40 4.472 -34.096 14.673 1.00 0.00 O ATOM 0 H SER A 40 2.128 -32.871 15.469 1.00 0.00 H new ATOM 0 HA SER A 40 4.353 -33.281 17.145 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.046 -32.108 14.351 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.603 -32.427 15.089 1.00 0.00 H new ATOM 0 HG SER A 40 4.870 -34.199 13.784 1.00 0.00 H new ATOM 679 N GLU A 41 3.656 -30.130 16.428 1.00 0.00 N ATOM 680 CA GLU A 41 3.902 -28.753 16.840 1.00 0.00 C ATOM 681 C GLU A 41 3.418 -28.518 18.268 1.00 0.00 C ATOM 682 O GLU A 41 4.148 -27.981 19.103 1.00 0.00 O ATOM 683 CB GLU A 41 3.206 -27.779 15.888 1.00 0.00 C ATOM 684 CG GLU A 41 3.666 -27.905 14.445 1.00 0.00 C ATOM 685 CD GLU A 41 4.055 -26.571 13.838 1.00 0.00 C ATOM 686 OE1 GLU A 41 4.615 -25.727 14.569 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.800 -26.371 12.632 1.00 0.00 O ATOM 0 H GLU A 41 2.962 -30.231 15.687 1.00 0.00 H new ATOM 0 HA GLU A 41 4.977 -28.578 16.805 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.130 -27.946 15.933 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.385 -26.760 16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.517 -28.584 14.397 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.869 -28.351 13.851 1.00 0.00 H new ATOM 694 N LEU A 42 2.183 -28.924 18.542 1.00 0.00 N ATOM 695 CA LEU A 42 1.600 -28.758 19.869 1.00 0.00 C ATOM 696 C LEU A 42 2.530 -29.308 20.946 1.00 0.00 C ATOM 697 O LEU A 42 2.812 -28.639 21.940 1.00 0.00 O ATOM 698 CB LEU A 42 0.244 -29.461 19.943 1.00 0.00 C ATOM 699 CG LEU A 42 -0.801 -29.012 18.921 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.779 -30.139 18.628 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.540 -27.779 19.420 1.00 0.00 C ATOM 0 H LEU A 42 1.566 -29.370 17.863 1.00 0.00 H new ATOM 0 HA LEU A 42 1.460 -27.692 20.046 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.405 -30.532 19.821 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.166 -29.312 20.942 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.288 -28.753 17.995 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.515 -29.801 17.899 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.237 -30.996 18.227 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.286 -30.429 19.548 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.280 -27.474 18.680 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.041 -28.011 20.360 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.829 -26.968 19.578 1.00 0.00 H new ATOM 713 N LYS A 43 3.007 -30.531 20.739 1.00 0.00 N ATOM 714 CA LYS A 43 3.909 -31.172 21.689 1.00 0.00 C ATOM 715 C LYS A 43 5.237 -30.425 21.767 1.00 0.00 C ATOM 716 O LYS A 43 5.729 -30.126 22.855 1.00 0.00 O ATOM 717 CB LYS A 43 4.153 -32.629 21.289 1.00 0.00 C ATOM 718 CG LYS A 43 4.458 -33.539 22.466 1.00 0.00 C ATOM 719 CD LYS A 43 4.235 -35.000 22.113 1.00 0.00 C ATOM 720 CE LYS A 43 5.446 -35.595 21.412 1.00 0.00 C ATOM 721 NZ LYS A 43 6.185 -36.544 22.290 1.00 0.00 N ATOM 0 H LYS A 43 2.784 -31.098 19.921 1.00 0.00 H new ATOM 0 HA LYS A 43 3.439 -31.146 22.672 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.273 -33.006 20.767 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.984 -32.669 20.584 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.491 -33.393 22.782 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.825 -33.267 23.311 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.024 -35.566 23.020 1.00 0.00 H new ATOM 0 HD3 LYS A 43 3.360 -35.090 21.469 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.124 -36.112 20.508 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.115 -34.793 21.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.003 -36.928 21.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.514 -36.045 23.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.554 -37.323 22.568 1.00 0.00 H new ATOM 735 N ASP A 44 5.811 -30.127 20.607 1.00 0.00 N ATOM 736 CA ASP A 44 7.081 -29.413 20.544 1.00 0.00 C ATOM 737 C ASP A 44 7.012 -28.109 21.333 1.00 0.00 C ATOM 738 O ASP A 44 7.876 -27.829 22.164 1.00 0.00 O ATOM 739 CB ASP A 44 7.456 -29.124 19.089 1.00 0.00 C ATOM 740 CG ASP A 44 8.642 -29.946 18.623 1.00 0.00 C ATOM 741 OD1 ASP A 44 8.712 -31.141 18.979 1.00 0.00 O ATOM 742 OD2 ASP A 44 9.498 -29.395 17.901 1.00 0.00 O ATOM 0 H ASP A 44 5.417 -30.369 19.698 1.00 0.00 H new ATOM 0 HA ASP A 44 7.848 -30.046 20.990 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.599 -29.332 18.448 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.687 -28.064 18.980 1.00 0.00 H new ATOM 747 N ILE A 45 5.979 -27.317 21.066 1.00 0.00 N ATOM 748 CA ILE A 45 5.797 -26.043 21.751 1.00 0.00 C ATOM 749 C ILE A 45 5.646 -26.245 23.255 1.00 0.00 C ATOM 750 O ILE A 45 6.364 -25.634 24.049 1.00 0.00 O ATOM 751 CB ILE A 45 4.565 -25.289 21.219 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.747 -24.949 19.738 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.326 -24.025 22.032 1.00 0.00 C ATOM 754 CD1 ILE A 45 5.858 -23.957 19.478 1.00 0.00 C ATOM 0 H ILE A 45 5.256 -27.535 20.381 1.00 0.00 H new ATOM 0 HA ILE A 45 6.689 -25.448 21.554 1.00 0.00 H new ATOM 0 HB ILE A 45 3.692 -25.934 21.320 1.00 0.00 H new ATOM 0 HG12 ILE A 45 4.953 -25.866 19.186 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.812 -24.546 19.349 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.452 -23.503 21.644 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.157 -24.290 23.076 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.198 -23.375 21.960 1.00 0.00 H new ATOM 0 HD11 ILE A 45 5.930 -23.763 18.408 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.644 -23.025 20.002 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.802 -24.366 19.837 1.00 0.00 H new ATOM 766 N CYS A 46 4.710 -27.105 23.640 1.00 0.00 N ATOM 767 CA CYS A 46 4.465 -27.389 25.050 1.00 0.00 C ATOM 768 C CYS A 46 5.764 -27.746 25.766 1.00 0.00 C ATOM 769 O CYS A 46 5.968 -27.377 26.922 1.00 0.00 O ATOM 770 CB CYS A 46 3.458 -28.530 25.194 1.00 0.00 C ATOM 771 SG CYS A 46 2.083 -28.165 26.311 1.00 0.00 S ATOM 0 H CYS A 46 4.108 -27.618 22.996 1.00 0.00 H new ATOM 0 HA CYS A 46 4.053 -26.491 25.510 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.058 -28.773 24.210 1.00 0.00 H new ATOM 0 HB3 CYS A 46 3.979 -29.417 25.554 1.00 0.00 H new ATOM 0 HG CYS A 46 1.109 -27.626 25.639 1.00 0.00 H new ATOM 777 N ARG A 47 6.637 -28.469 25.072 1.00 0.00 N ATOM 778 CA ARG A 47 7.914 -28.879 25.642 1.00 0.00 C ATOM 779 C ARG A 47 8.867 -27.692 25.751 1.00 0.00 C ATOM 780 O ARG A 47 9.411 -27.416 26.820 1.00 0.00 O ATOM 781 CB ARG A 47 8.548 -29.979 24.789 1.00 0.00 C ATOM 782 CG ARG A 47 8.632 -31.324 25.494 1.00 0.00 C ATOM 783 CD ARG A 47 10.029 -31.917 25.398 1.00 0.00 C ATOM 784 NE ARG A 47 10.299 -32.471 24.074 1.00 0.00 N ATOM 785 CZ ARG A 47 11.243 -33.374 23.834 1.00 0.00 C ATOM 786 NH1 ARG A 47 12.003 -33.823 24.823 1.00 0.00 N ATOM 787 NH2 ARG A 47 11.428 -33.831 22.602 1.00 0.00 N ATOM 0 H ARG A 47 6.483 -28.783 24.114 1.00 0.00 H new ATOM 0 HA ARG A 47 7.728 -29.267 26.644 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.970 -30.094 23.872 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.551 -29.668 24.497 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.358 -31.204 26.542 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.912 -32.013 25.053 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.766 -31.147 25.626 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.143 -32.699 26.148 1.00 0.00 H new ATOM 0 HE ARG A 47 9.732 -32.147 23.291 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.864 -33.475 25.772 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.727 -34.516 24.635 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.845 -33.489 21.838 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.153 -34.524 22.419 1.00 0.00 H new ATOM 801 N SER A 48 9.065 -26.995 24.637 1.00 0.00 N ATOM 802 CA SER A 48 9.956 -25.841 24.606 1.00 0.00 C ATOM 803 C SER A 48 9.539 -24.804 25.645 1.00 0.00 C ATOM 804 O SER A 48 10.375 -24.089 26.196 1.00 0.00 O ATOM 805 CB SER A 48 9.959 -25.209 23.212 1.00 0.00 C ATOM 806 OG SER A 48 8.639 -25.053 22.721 1.00 0.00 O ATOM 0 H SER A 48 8.621 -27.209 23.744 1.00 0.00 H new ATOM 0 HA SER A 48 10.963 -26.185 24.844 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.453 -24.238 23.250 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.534 -25.833 22.527 1.00 0.00 H new ATOM 0 HG SER A 48 8.000 -25.201 23.449 1.00 0.00 H new ATOM 812 N VAL A 49 8.238 -24.729 25.908 1.00 0.00 N ATOM 813 CA VAL A 49 7.708 -23.782 26.881 1.00 0.00 C ATOM 814 C VAL A 49 7.535 -24.437 28.247 1.00 0.00 C ATOM 815 O VAL A 49 7.265 -23.762 29.241 1.00 0.00 O ATOM 816 CB VAL A 49 6.354 -23.207 26.425 1.00 0.00 C ATOM 817 CG1 VAL A 49 5.935 -22.052 27.322 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.426 -22.765 24.971 1.00 0.00 C ATOM 0 H VAL A 49 7.532 -25.313 25.460 1.00 0.00 H new ATOM 0 HA VAL A 49 8.431 -22.970 26.959 1.00 0.00 H new ATOM 0 HB VAL A 49 5.600 -23.990 26.506 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.976 -21.659 26.984 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.841 -22.404 28.349 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.687 -21.264 27.276 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.461 -22.361 24.665 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.192 -21.997 24.862 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.677 -23.620 24.343 1.00 0.00 H new ATOM 828 N SER A 50 7.692 -25.756 28.289 1.00 0.00 N ATOM 829 CA SER A 50 7.550 -26.503 29.534 1.00 0.00 C ATOM 830 C SER A 50 6.105 -26.475 30.022 1.00 0.00 C ATOM 831 O SER A 50 5.817 -26.834 31.164 1.00 0.00 O ATOM 832 CB SER A 50 8.475 -25.927 30.608 1.00 0.00 C ATOM 833 OG SER A 50 9.041 -26.957 31.399 1.00 0.00 O ATOM 0 H SER A 50 7.917 -26.329 27.476 1.00 0.00 H new ATOM 0 HA SER A 50 7.830 -27.539 29.342 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.269 -25.348 30.136 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.916 -25.241 31.244 1.00 0.00 H new ATOM 0 HG SER A 50 9.629 -26.563 32.077 1.00 0.00 H new ATOM 839 N PHE A 51 5.200 -26.046 29.149 1.00 0.00 N ATOM 840 CA PHE A 51 3.785 -25.970 29.490 1.00 0.00 C ATOM 841 C PHE A 51 3.187 -27.365 29.649 1.00 0.00 C ATOM 842 O PHE A 51 3.734 -28.360 29.172 1.00 0.00 O ATOM 843 CB PHE A 51 3.020 -25.195 28.415 1.00 0.00 C ATOM 844 CG PHE A 51 2.599 -23.821 28.852 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.470 -23.008 29.561 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.334 -23.342 28.554 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.084 -21.744 29.964 1.00 0.00 C ATOM 848 CE2 PHE A 51 0.943 -22.078 28.955 1.00 0.00 C ATOM 849 CZ PHE A 51 1.820 -21.278 29.660 1.00 0.00 C ATOM 0 H PHE A 51 5.422 -25.746 28.200 1.00 0.00 H new ATOM 0 HA PHE A 51 3.695 -25.445 30.441 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.645 -25.109 27.526 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.135 -25.764 28.129 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.460 -23.366 29.801 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.645 -23.963 28.002 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.771 -21.120 30.517 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.047 -21.717 28.717 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.518 -20.289 29.973 1.00 0.00 H new ATOM 859 N PRO A 52 2.038 -27.442 30.336 1.00 0.00 N ATOM 860 CA PRO A 52 1.341 -28.709 30.574 1.00 0.00 C ATOM 861 C PRO A 52 0.731 -29.284 29.300 1.00 0.00 C ATOM 862 O PRO A 52 -0.242 -28.748 28.769 1.00 0.00 O ATOM 863 CB PRO A 52 0.241 -28.328 31.568 1.00 0.00 C ATOM 864 CG PRO A 52 0.001 -26.877 31.329 1.00 0.00 C ATOM 865 CD PRO A 52 1.330 -26.297 30.933 1.00 0.00 C ATOM 0 HA PRO A 52 2.016 -29.482 30.940 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.664 -28.912 31.400 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.554 -28.514 32.595 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.739 -26.728 30.543 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.385 -26.392 32.226 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.216 -25.480 30.221 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.866 -25.897 31.794 1.00 0.00 H new ATOM 873 N VAL A 53 1.310 -30.377 28.813 1.00 0.00 N ATOM 874 CA VAL A 53 0.822 -31.025 27.601 1.00 0.00 C ATOM 875 C VAL A 53 -0.141 -32.159 27.934 1.00 0.00 C ATOM 876 O VAL A 53 -0.306 -33.097 27.154 1.00 0.00 O ATOM 877 CB VAL A 53 1.983 -31.584 26.758 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.563 -32.832 27.407 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.517 -31.878 25.340 1.00 0.00 C ATOM 0 H VAL A 53 2.117 -30.832 29.239 1.00 0.00 H new ATOM 0 HA VAL A 53 0.297 -30.264 27.024 1.00 0.00 H new ATOM 0 HB VAL A 53 2.769 -30.831 26.709 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.382 -33.212 26.797 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.935 -32.585 28.401 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.787 -33.594 27.489 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.350 -32.272 24.758 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.713 -32.613 25.366 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.154 -30.960 24.878 1.00 0.00 H new ATOM 889 N SER A 54 -0.777 -32.065 29.098 1.00 0.00 N ATOM 890 CA SER A 54 -1.722 -33.085 29.537 1.00 0.00 C ATOM 891 C SER A 54 -3.108 -32.829 28.951 1.00 0.00 C ATOM 892 O SER A 54 -3.986 -33.688 29.007 1.00 0.00 O ATOM 893 CB SER A 54 -1.799 -33.116 31.064 1.00 0.00 C ATOM 894 OG SER A 54 -1.580 -31.828 31.612 1.00 0.00 O ATOM 0 H SER A 54 -0.655 -31.293 29.753 1.00 0.00 H new ATOM 0 HA SER A 54 -1.368 -34.052 29.179 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.776 -33.485 31.374 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.057 -33.812 31.455 1.00 0.00 H new ATOM 0 HG SER A 54 -1.636 -31.874 32.589 1.00 0.00 H new ATOM 900 N GLY A 55 -3.295 -31.638 28.390 1.00 0.00 N ATOM 901 CA GLY A 55 -4.575 -31.288 27.803 1.00 0.00 C ATOM 902 C GLY A 55 -4.777 -31.914 26.437 1.00 0.00 C ATOM 903 O GLY A 55 -4.557 -33.112 26.258 1.00 0.00 O ATOM 0 H GLY A 55 -2.583 -30.910 28.332 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.376 -31.609 28.468 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.647 -30.204 27.717 1.00 0.00 H new ATOM 907 N ARG A 56 -5.198 -31.103 25.472 1.00 0.00 N ATOM 908 CA ARG A 56 -5.433 -31.586 24.117 1.00 0.00 C ATOM 909 C ARG A 56 -5.022 -30.537 23.087 1.00 0.00 C ATOM 910 O ARG A 56 -4.701 -29.401 23.437 1.00 0.00 O ATOM 911 CB ARG A 56 -6.907 -31.949 23.929 1.00 0.00 C ATOM 912 CG ARG A 56 -7.839 -30.749 23.966 1.00 0.00 C ATOM 913 CD ARG A 56 -9.128 -31.068 24.709 1.00 0.00 C ATOM 914 NE ARG A 56 -8.891 -31.333 26.126 1.00 0.00 N ATOM 915 CZ ARG A 56 -9.824 -31.792 26.953 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.049 -32.034 26.508 1.00 0.00 N ATOM 917 NH2 ARG A 56 -9.532 -32.008 28.229 1.00 0.00 N ATOM 0 H ARG A 56 -5.383 -30.109 25.604 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.824 -32.478 23.966 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.027 -32.462 22.975 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.202 -32.652 24.709 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.337 -29.911 24.450 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.072 -30.436 22.948 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.821 -30.233 24.607 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.605 -31.936 24.253 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.959 -31.156 26.501 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.278 -31.868 25.528 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.763 -32.386 27.146 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.591 -31.822 28.575 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.249 -32.360 28.864 1.00 0.00 H new ATOM 931 N LYS A 57 -5.033 -30.926 21.817 1.00 0.00 N ATOM 932 CA LYS A 57 -4.663 -30.020 20.736 1.00 0.00 C ATOM 933 C LYS A 57 -5.458 -28.721 20.818 1.00 0.00 C ATOM 934 O LYS A 57 -4.942 -27.647 20.511 1.00 0.00 O ATOM 935 CB LYS A 57 -4.898 -30.689 19.380 1.00 0.00 C ATOM 936 CG LYS A 57 -6.326 -31.164 19.175 1.00 0.00 C ATOM 937 CD LYS A 57 -6.402 -32.268 18.133 1.00 0.00 C ATOM 938 CE LYS A 57 -7.498 -31.998 17.114 1.00 0.00 C ATOM 939 NZ LYS A 57 -6.954 -31.411 15.857 1.00 0.00 N ATOM 0 H LYS A 57 -5.294 -31.863 21.511 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.604 -29.784 20.840 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.641 -29.986 18.588 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.224 -31.540 19.282 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.729 -31.526 20.121 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.948 -30.325 18.864 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.443 -32.355 17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.589 -33.222 18.625 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.018 -32.928 16.885 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.234 -31.318 17.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.732 -31.242 15.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.479 -30.511 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.271 -32.070 15.433 1.00 0.00 H new ATOM 953 N ALA A 58 -6.715 -28.827 21.235 1.00 0.00 N ATOM 954 CA ALA A 58 -7.579 -27.660 21.361 1.00 0.00 C ATOM 955 C ALA A 58 -7.083 -26.725 22.458 1.00 0.00 C ATOM 956 O ALA A 58 -7.069 -25.506 22.290 1.00 0.00 O ATOM 957 CB ALA A 58 -9.011 -28.092 21.640 1.00 0.00 C ATOM 0 H ALA A 58 -7.158 -29.709 21.491 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.552 -27.115 20.417 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.646 -27.211 21.732 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.370 -28.714 20.820 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.045 -28.662 22.569 1.00 0.00 H new ATOM 963 N VAL A 59 -6.676 -27.304 23.584 1.00 0.00 N ATOM 964 CA VAL A 59 -6.179 -26.522 24.709 1.00 0.00 C ATOM 965 C VAL A 59 -4.899 -25.781 24.340 1.00 0.00 C ATOM 966 O VAL A 59 -4.755 -24.590 24.619 1.00 0.00 O ATOM 967 CB VAL A 59 -5.908 -27.414 25.936 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.363 -26.585 27.089 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.173 -28.150 26.349 1.00 0.00 C ATOM 0 H VAL A 59 -6.681 -28.312 23.741 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.955 -25.798 24.959 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.156 -28.155 25.666 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.178 -27.232 27.947 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.431 -26.109 26.786 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.089 -25.820 27.362 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.963 -28.775 27.217 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.949 -27.427 26.601 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.515 -28.776 25.525 1.00 0.00 H new ATOM 979 N LEU A 60 -3.970 -26.493 23.712 1.00 0.00 N ATOM 980 CA LEU A 60 -2.700 -25.903 23.303 1.00 0.00 C ATOM 981 C LEU A 60 -2.921 -24.775 22.301 1.00 0.00 C ATOM 982 O LEU A 60 -2.469 -23.649 22.510 1.00 0.00 O ATOM 983 CB LEU A 60 -1.791 -26.972 22.693 1.00 0.00 C ATOM 984 CG LEU A 60 -0.561 -27.356 23.515 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.471 -28.867 23.668 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.704 -26.807 22.871 1.00 0.00 C ATOM 0 H LEU A 60 -4.072 -27.480 23.475 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.219 -25.488 24.189 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.384 -27.870 22.523 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.456 -26.621 21.717 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.660 -26.916 24.507 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.411 -29.121 24.256 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.363 -29.235 24.174 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.396 -29.329 22.683 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.570 -27.090 23.470 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.808 -27.217 21.866 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.642 -25.720 22.815 1.00 0.00 H new ATOM 998 N GLN A 61 -3.620 -25.085 21.214 1.00 0.00 N ATOM 999 CA GLN A 61 -3.902 -24.096 20.180 1.00 0.00 C ATOM 1000 C GLN A 61 -4.664 -22.907 20.757 1.00 0.00 C ATOM 1001 O GLN A 61 -4.501 -21.774 20.305 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.707 -24.729 19.044 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.173 -24.943 19.383 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.987 -25.400 18.188 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.727 -26.382 18.266 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.856 -24.689 17.075 1.00 0.00 N ATOM 0 H GLN A 61 -4.001 -26.012 21.026 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.950 -23.739 19.786 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.636 -24.093 18.161 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.259 -25.688 18.783 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.254 -25.684 20.178 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.592 -24.014 19.770 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.231 -23.883 17.055 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.380 -24.949 16.239 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.497 -23.174 21.758 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.284 -22.127 22.398 1.00 0.00 C ATOM 1017 C ASP A 62 -5.390 -21.196 23.212 1.00 0.00 C ATOM 1018 O ASP A 62 -5.579 -19.979 23.212 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.356 -22.743 23.298 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.600 -23.140 22.529 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.638 -22.908 21.303 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.536 -23.683 23.153 1.00 0.00 O ATOM 0 H ASP A 62 -5.644 -24.107 22.143 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.770 -21.543 21.617 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.946 -23.621 23.798 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.626 -22.030 24.077 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.418 -21.777 23.907 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.495 -21.000 24.727 1.00 0.00 C ATOM 1029 C LEU A 63 -2.595 -20.128 23.857 1.00 0.00 C ATOM 1030 O LEU A 63 -2.291 -18.988 24.210 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.642 -21.931 25.591 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.321 -22.500 26.837 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.378 -23.434 27.579 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.789 -21.376 27.750 1.00 0.00 C ATOM 0 H LEU A 63 -4.249 -22.783 23.919 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.083 -20.350 25.375 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.308 -22.763 24.972 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.750 -21.388 25.904 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.194 -23.072 26.522 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.878 -23.829 28.463 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.092 -24.258 26.925 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.486 -22.885 27.882 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.270 -21.800 28.632 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.932 -20.776 28.057 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.501 -20.746 27.216 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.174 -20.671 22.720 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.312 -19.941 21.799 1.00 0.00 C ATOM 1048 C ILE A 64 -2.070 -18.806 21.118 1.00 0.00 C ATOM 1049 O ILE A 64 -1.632 -17.656 21.133 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.725 -20.870 20.721 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.098 -21.985 21.370 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.127 -20.076 19.743 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.319 -21.482 22.108 1.00 0.00 C ATOM 0 H ILE A 64 -2.416 -21.614 22.415 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.497 -19.526 22.392 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.547 -21.325 20.169 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.536 -22.536 22.065 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.413 -22.689 20.600 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.535 -20.747 18.987 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.487 -19.316 19.260 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.945 -19.595 20.280 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.855 -22.326 22.543 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.973 -20.956 21.413 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.010 -20.801 22.901 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.212 -19.138 20.524 1.00 0.00 N ATOM 1066 CA ARG A 65 -4.032 -18.147 19.838 1.00 0.00 C ATOM 1067 C ARG A 65 -4.429 -17.020 20.786 1.00 0.00 C ATOM 1068 O ARG A 65 -4.446 -15.851 20.403 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.286 -18.805 19.258 1.00 0.00 C ATOM 1070 CG ARG A 65 -6.267 -19.285 20.315 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.466 -19.979 19.689 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.233 -19.079 18.832 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.065 -18.153 19.296 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.236 -18.006 20.602 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.727 -17.371 18.453 1.00 0.00 N ATOM 0 H ARG A 65 -3.590 -20.085 20.504 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.442 -17.724 19.025 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.790 -18.093 18.604 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -4.989 -19.652 18.639 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.763 -19.971 20.996 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.606 -18.437 20.910 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.126 -20.834 19.105 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.112 -20.368 20.476 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.124 -19.166 17.822 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.728 -18.605 21.253 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.875 -17.294 20.956 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.597 -17.480 17.447 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.365 -16.661 18.811 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.748 -17.380 22.025 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.146 -16.399 23.028 1.00 0.00 C ATOM 1091 C ASN A 66 -3.967 -15.514 23.421 1.00 0.00 C ATOM 1092 O ASN A 66 -4.100 -14.295 23.527 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.706 -17.102 24.266 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.148 -17.535 24.083 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.500 -18.686 24.340 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -7.990 -16.611 23.636 1.00 0.00 N ATOM 0 H ASN A 66 -4.739 -18.344 22.358 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.922 -15.768 22.595 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.094 -17.975 24.493 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.637 -16.432 25.123 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.973 -16.843 23.493 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.654 -15.669 23.436 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.813 -16.137 23.637 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.610 -15.407 24.019 1.00 0.00 C ATOM 1105 C PHE A 67 -1.279 -14.329 22.991 1.00 0.00 C ATOM 1106 O PHE A 67 -0.982 -13.187 23.346 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.429 -16.369 24.164 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.112 -16.719 25.590 1.00 0.00 C ATOM 1109 CD1 PHE A 67 0.137 -15.724 26.522 1.00 0.00 C ATOM 1110 CD2 PHE A 67 -0.065 -18.042 25.999 1.00 0.00 C ATOM 1111 CE1 PHE A 67 0.429 -16.044 27.835 1.00 0.00 C ATOM 1112 CE2 PHE A 67 0.226 -18.367 27.310 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.473 -17.367 28.230 1.00 0.00 C ATOM 0 H PHE A 67 -2.686 -17.146 23.554 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.797 -14.925 24.978 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.647 -17.284 23.613 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.452 -15.922 23.704 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.103 -14.688 26.220 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.258 -18.829 25.285 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.623 -15.260 28.552 1.00 0.00 H new ATOM 0 HE2 PHE A 67 0.260 -19.402 27.615 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.700 -17.619 29.255 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.331 -14.699 21.717 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.036 -13.764 20.636 1.00 0.00 C ATOM 1125 C LEU A 68 -2.089 -12.663 20.566 1.00 0.00 C ATOM 1126 O LEU A 68 -1.760 -11.478 20.543 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.967 -14.505 19.299 1.00 0.00 C ATOM 1128 CG LEU A 68 0.370 -14.432 18.560 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.342 -15.311 17.319 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.697 -12.993 18.190 1.00 0.00 C ATOM 0 H LEU A 68 -1.575 -15.640 21.406 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.069 -13.304 20.840 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.205 -15.554 19.475 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.743 -14.107 18.645 1.00 0.00 H new ATOM 0 HG LEU A 68 1.151 -14.801 19.224 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.301 -15.247 16.806 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.154 -16.345 17.609 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.450 -14.972 16.651 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.652 -12.960 17.665 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.086 -12.596 17.544 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.760 -12.390 19.096 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.356 -13.064 20.535 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.457 -12.111 20.469 1.00 0.00 C ATOM 1144 C GLN A 69 -4.444 -11.180 21.677 1.00 0.00 C ATOM 1145 O GLN A 69 -4.890 -10.036 21.596 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.795 -12.849 20.394 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.345 -12.969 18.982 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.035 -14.296 18.735 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -8.258 -14.401 18.836 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.253 -15.318 18.409 1.00 0.00 N ATOM 0 H GLN A 69 -3.645 -14.042 20.555 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.330 -11.510 19.568 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.674 -13.848 20.814 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.523 -12.328 21.016 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -7.050 -12.158 18.801 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.531 -12.849 18.268 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.244 -15.186 18.337 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.661 -16.236 18.231 1.00 0.00 H new ATOM 1159 N ASN A 70 -3.930 -11.678 22.797 1.00 0.00 N ATOM 1160 CA ASN A 70 -3.859 -10.891 24.022 1.00 0.00 C ATOM 1161 C ASN A 70 -2.617 -10.005 24.029 1.00 0.00 C ATOM 1162 O ASN A 70 -2.589 -8.963 24.683 1.00 0.00 O ATOM 1163 CB ASN A 70 -3.849 -11.812 25.245 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.248 -12.177 25.705 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.040 -11.308 26.071 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -5.557 -13.468 25.688 1.00 0.00 N ATOM 0 H ASN A 70 -3.556 -12.623 22.881 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.740 -10.251 24.064 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.299 -12.722 25.007 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.317 -11.322 26.061 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.483 -13.775 25.986 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -4.868 -14.153 25.377 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.592 -10.427 23.296 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.349 -9.671 23.215 1.00 0.00 C ATOM 1175 C ALA A 71 -0.598 -8.258 22.698 1.00 0.00 C ATOM 1176 O ALA A 71 0.224 -7.361 22.893 1.00 0.00 O ATOM 1177 CB ALA A 71 0.651 -10.393 22.324 1.00 0.00 C ATOM 0 H ALA A 71 -1.598 -11.288 22.750 1.00 0.00 H new ATOM 0 HA ALA A 71 0.066 -9.594 24.220 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.575 -9.817 22.273 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.861 -11.379 22.738 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.234 -10.501 21.323 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.735 -8.067 22.038 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.092 -6.762 21.492 1.00 0.00 C ATOM 1185 C LEU A 72 -3.386 -6.247 22.114 1.00 0.00 C ATOM 1186 O LEU A 72 -4.379 -6.031 21.419 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.242 -6.847 19.972 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.732 -8.186 19.420 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.697 -7.966 18.265 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.555 -9.044 18.978 1.00 0.00 C ATOM 0 H LEU A 72 -2.425 -8.799 21.868 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.291 -6.063 21.733 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.935 -6.069 19.651 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.277 -6.621 19.518 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.262 -8.713 20.214 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.035 -8.930 17.885 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.556 -7.391 18.613 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.193 -7.419 17.469 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.923 -9.993 18.588 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.997 -8.523 18.199 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.901 -9.231 19.830 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.367 -6.049 23.429 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.537 -5.556 24.144 1.00 0.00 C ATOM 1204 C VAL A 73 -4.339 -4.113 24.593 1.00 0.00 C ATOM 1205 O VAL A 73 -3.244 -3.721 24.998 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.850 -6.426 25.376 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -5.952 -5.794 26.211 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.235 -7.835 24.949 1.00 0.00 C ATOM 0 H VAL A 73 -2.554 -6.223 24.020 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.376 -5.606 23.450 1.00 0.00 H new ATOM 0 HB VAL A 73 -3.953 -6.489 25.991 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.159 -6.423 27.077 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.633 -4.807 26.547 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.855 -5.698 25.608 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.453 -8.436 25.832 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.118 -7.793 24.311 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.410 -8.286 24.397 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.407 -3.324 24.519 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.351 -1.923 24.919 1.00 0.00 C ATOM 1220 C VAL A 74 -4.928 -1.784 26.377 1.00 0.00 C ATOM 1221 O VAL A 74 -5.617 -2.253 27.281 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.712 -1.229 24.722 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.592 0.265 24.982 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -7.248 -1.494 23.323 1.00 0.00 C ATOM 0 H VAL A 74 -6.321 -3.631 24.186 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.610 -1.441 24.282 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.419 -1.643 25.441 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.563 0.739 24.838 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.256 0.430 26.006 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.871 0.698 24.289 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.210 -0.996 23.202 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.544 -1.109 22.585 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.374 -2.567 23.179 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.789 -1.135 26.597 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.293 -0.945 27.948 1.00 0.00 C ATOM 1236 C GLY A 75 -2.736 -2.222 28.546 1.00 0.00 C ATOM 1237 O GLY A 75 -2.758 -2.408 29.763 1.00 0.00 O ATOM 0 H GLY A 75 -3.201 -0.737 25.864 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.516 -0.181 27.942 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.100 -0.574 28.579 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.236 -3.105 27.689 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.670 -4.372 28.138 1.00 0.00 C ATOM 1243 C LYS A 76 -0.833 -5.015 27.037 1.00 0.00 C ATOM 1244 O LYS A 76 -0.794 -6.239 26.908 1.00 0.00 O ATOM 1245 CB LYS A 76 -2.785 -5.328 28.569 1.00 0.00 C ATOM 1246 CG LYS A 76 -2.547 -5.968 29.925 1.00 0.00 C ATOM 1247 CD LYS A 76 -2.372 -7.473 29.808 1.00 0.00 C ATOM 1248 CE LYS A 76 -1.909 -8.084 31.122 1.00 0.00 C ATOM 1249 NZ LYS A 76 -0.943 -9.196 30.906 1.00 0.00 N ATOM 0 H LYS A 76 -2.211 -2.967 26.679 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.023 -4.170 28.991 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.729 -4.784 28.594 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.889 -6.113 27.820 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.659 -5.532 30.383 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.387 -5.749 30.584 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.316 -7.928 29.507 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.646 -7.696 29.026 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.444 -7.313 31.737 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.772 -8.455 31.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.651 -9.586 31.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.394 -9.943 30.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.107 -8.837 30.401 1.00 0.00 H new ATOM 1263 N SER A 77 -0.163 -4.182 26.247 1.00 0.00 N ATOM 1264 CA SER A 77 0.672 -4.670 25.155 1.00 0.00 C ATOM 1265 C SER A 77 1.615 -5.767 25.641 1.00 0.00 C ATOM 1266 O SER A 77 1.885 -5.884 26.836 1.00 0.00 O ATOM 1267 CB SER A 77 1.479 -3.520 24.549 1.00 0.00 C ATOM 1268 OG SER A 77 1.397 -3.530 23.134 1.00 0.00 O ATOM 0 H SER A 77 -0.182 -3.167 26.342 1.00 0.00 H new ATOM 0 HA SER A 77 0.019 -5.089 24.390 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.107 -2.569 24.931 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.522 -3.601 24.857 1.00 0.00 H new ATOM 0 HG SER A 77 1.919 -2.785 22.771 1.00 0.00 H new ATOM 1274 N ASP A 78 2.113 -6.567 24.705 1.00 0.00 N ATOM 1275 CA ASP A 78 3.026 -7.655 25.036 1.00 0.00 C ATOM 1276 C ASP A 78 3.600 -8.286 23.771 1.00 0.00 C ATOM 1277 O ASP A 78 3.220 -9.385 23.368 1.00 0.00 O ATOM 1278 CB ASP A 78 2.308 -8.717 25.870 1.00 0.00 C ATOM 1279 CG ASP A 78 2.557 -8.551 27.356 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.729 -8.648 27.777 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.579 -8.323 28.099 1.00 0.00 O ATOM 0 H ASP A 78 1.900 -6.483 23.711 1.00 0.00 H new ATOM 0 HA ASP A 78 3.848 -7.241 25.620 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.237 -8.664 25.676 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.640 -9.707 25.557 1.00 0.00 H new ATOM 1286 N PRO A 79 4.538 -7.575 23.128 1.00 0.00 N ATOM 1287 CA PRO A 79 5.184 -8.045 21.899 1.00 0.00 C ATOM 1288 C PRO A 79 6.113 -9.228 22.149 1.00 0.00 C ATOM 1289 O PRO A 79 6.403 -10.005 21.239 1.00 0.00 O ATOM 1290 CB PRO A 79 5.984 -6.827 21.430 1.00 0.00 C ATOM 1291 CG PRO A 79 6.240 -6.041 22.669 1.00 0.00 C ATOM 1292 CD PRO A 79 5.040 -6.256 23.550 1.00 0.00 C ATOM 0 HA PRO A 79 4.458 -8.402 21.168 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.916 -7.126 20.952 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.424 -6.243 20.700 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.152 -6.377 23.163 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.372 -4.983 22.440 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.310 -6.248 24.606 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.292 -5.477 23.407 1.00 0.00 H new ATOM 1300 N TYR A 80 6.577 -9.359 23.387 1.00 0.00 N ATOM 1301 CA TYR A 80 7.475 -10.447 23.756 1.00 0.00 C ATOM 1302 C TYR A 80 6.908 -11.794 23.318 1.00 0.00 C ATOM 1303 O TYR A 80 7.567 -12.557 22.611 1.00 0.00 O ATOM 1304 CB TYR A 80 7.714 -10.449 25.267 1.00 0.00 C ATOM 1305 CG TYR A 80 8.176 -9.115 25.808 1.00 0.00 C ATOM 1306 CD1 TYR A 80 9.293 -8.478 25.281 1.00 0.00 C ATOM 1307 CD2 TYR A 80 7.495 -8.491 26.846 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.718 -7.259 25.774 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.913 -7.272 27.344 1.00 0.00 C ATOM 1310 CZ TYR A 80 9.025 -6.660 26.805 1.00 0.00 C ATOM 1311 OH TYR A 80 9.445 -5.446 27.297 1.00 0.00 O ATOM 0 H TYR A 80 6.346 -8.725 24.152 1.00 0.00 H new ATOM 0 HA TYR A 80 8.425 -10.289 23.245 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.792 -10.737 25.772 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.459 -11.207 25.508 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.838 -8.943 24.473 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.624 -8.967 27.271 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.589 -6.778 25.354 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.372 -6.801 28.151 1.00 0.00 H new ATOM 0 HH TYR A 80 8.847 -5.162 28.020 1.00 0.00 H new ATOM 1321 N ARG A 81 5.681 -12.078 23.741 1.00 0.00 N ATOM 1322 CA ARG A 81 5.024 -13.332 23.394 1.00 0.00 C ATOM 1323 C ARG A 81 4.856 -13.458 21.883 1.00 0.00 C ATOM 1324 O ARG A 81 4.903 -14.558 21.331 1.00 0.00 O ATOM 1325 CB ARG A 81 3.659 -13.425 24.079 1.00 0.00 C ATOM 1326 CG ARG A 81 3.708 -13.148 25.573 1.00 0.00 C ATOM 1327 CD ARG A 81 2.335 -13.296 26.211 1.00 0.00 C ATOM 1328 NE ARG A 81 2.050 -12.215 27.151 1.00 0.00 N ATOM 1329 CZ ARG A 81 2.558 -12.152 28.376 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.374 -13.104 28.808 1.00 0.00 N ATOM 1331 NH2 ARG A 81 2.251 -11.136 29.172 1.00 0.00 N ATOM 0 H ARG A 81 5.121 -11.456 24.325 1.00 0.00 H new ATOM 0 HA ARG A 81 5.654 -14.151 23.742 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.977 -12.717 23.609 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.247 -14.421 23.916 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.408 -13.835 26.049 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.084 -12.140 25.745 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.573 -13.310 25.432 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.277 -14.253 26.730 1.00 0.00 H new ATOM 0 HE ARG A 81 1.426 -11.467 26.849 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.612 -13.887 28.199 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.763 -13.054 29.749 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.624 -10.402 28.843 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.642 -11.089 30.113 1.00 0.00 H new ATOM 1345 N VAL A 82 4.660 -12.323 21.218 1.00 0.00 N ATOM 1346 CA VAL A 82 4.485 -12.306 19.771 1.00 0.00 C ATOM 1347 C VAL A 82 5.720 -12.850 19.061 1.00 0.00 C ATOM 1348 O VAL A 82 5.631 -13.795 18.277 1.00 0.00 O ATOM 1349 CB VAL A 82 4.198 -10.882 19.257 1.00 0.00 C ATOM 1350 CG1 VAL A 82 3.842 -10.910 17.779 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.086 -10.238 20.070 1.00 0.00 C ATOM 0 H VAL A 82 4.619 -11.404 21.659 1.00 0.00 H new ATOM 0 HA VAL A 82 3.630 -12.945 19.549 1.00 0.00 H new ATOM 0 HB VAL A 82 5.100 -10.281 19.377 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.643 -9.896 17.434 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.673 -11.329 17.212 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.955 -11.525 17.630 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.896 -9.233 19.694 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.179 -10.836 19.983 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.385 -10.183 21.117 1.00 0.00 H new ATOM 1361 N GLN A 83 6.871 -12.249 19.343 1.00 0.00 N ATOM 1362 CA GLN A 83 8.125 -12.674 18.732 1.00 0.00 C ATOM 1363 C GLN A 83 8.482 -14.095 19.153 1.00 0.00 C ATOM 1364 O GLN A 83 9.004 -14.876 18.358 1.00 0.00 O ATOM 1365 CB GLN A 83 9.255 -11.717 19.116 1.00 0.00 C ATOM 1366 CG GLN A 83 9.348 -11.454 20.610 1.00 0.00 C ATOM 1367 CD GLN A 83 10.619 -10.724 20.997 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.209 -10.010 20.185 1.00 0.00 O ATOM 1369 NE2 GLN A 83 11.048 -10.899 22.241 1.00 0.00 N ATOM 0 H GLN A 83 6.961 -11.466 19.991 1.00 0.00 H new ATOM 0 HA GLN A 83 7.996 -12.657 17.650 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.202 -12.129 18.768 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.110 -10.770 18.597 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.486 -10.867 20.926 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.301 -12.402 21.145 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.527 -11.500 22.880 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.898 -10.433 22.558 1.00 0.00 H new ATOM 1378 N ALA A 84 8.196 -14.424 20.409 1.00 0.00 N ATOM 1379 CA ALA A 84 8.486 -15.752 20.936 1.00 0.00 C ATOM 1380 C ALA A 84 7.685 -16.821 20.199 1.00 0.00 C ATOM 1381 O ALA A 84 8.238 -17.820 19.741 1.00 0.00 O ATOM 1382 CB ALA A 84 8.192 -15.804 22.428 1.00 0.00 C ATOM 0 H ALA A 84 7.764 -13.789 21.080 1.00 0.00 H new ATOM 0 HA ALA A 84 9.545 -15.955 20.779 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.413 -16.801 22.808 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.812 -15.073 22.947 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.140 -15.575 22.600 1.00 0.00 H new ATOM 1388 N VAL A 85 6.378 -16.605 20.091 1.00 0.00 N ATOM 1389 CA VAL A 85 5.500 -17.549 19.410 1.00 0.00 C ATOM 1390 C VAL A 85 5.865 -17.673 17.935 1.00 0.00 C ATOM 1391 O VAL A 85 6.007 -18.778 17.410 1.00 0.00 O ATOM 1392 CB VAL A 85 4.023 -17.129 19.529 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.137 -18.055 18.709 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.589 -17.115 20.986 1.00 0.00 C ATOM 0 H VAL A 85 5.904 -15.784 20.467 1.00 0.00 H new ATOM 0 HA VAL A 85 5.635 -18.515 19.897 1.00 0.00 H new ATOM 0 HB VAL A 85 3.917 -16.119 19.133 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.097 -17.743 18.805 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.434 -18.009 17.661 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.244 -19.077 19.072 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.543 -16.816 21.051 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.709 -18.112 21.411 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.204 -16.407 21.542 1.00 0.00 H new ATOM 1404 N LYS A 86 6.017 -16.533 17.271 1.00 0.00 N ATOM 1405 CA LYS A 86 6.367 -16.512 15.856 1.00 0.00 C ATOM 1406 C LYS A 86 7.637 -17.317 15.598 1.00 0.00 C ATOM 1407 O LYS A 86 7.692 -18.127 14.672 1.00 0.00 O ATOM 1408 CB LYS A 86 6.559 -15.070 15.378 1.00 0.00 C ATOM 1409 CG LYS A 86 7.158 -14.966 13.986 1.00 0.00 C ATOM 1410 CD LYS A 86 8.673 -14.860 14.036 1.00 0.00 C ATOM 1411 CE LYS A 86 9.162 -13.564 13.409 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.606 -13.325 13.686 1.00 0.00 N ATOM 0 H LYS A 86 5.903 -15.610 17.691 1.00 0.00 H new ATOM 0 HA LYS A 86 5.549 -16.968 15.298 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.595 -14.561 15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.204 -14.545 16.082 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.873 -15.840 13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.748 -14.094 13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.009 -14.914 15.072 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.116 -15.708 13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.999 -13.598 12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 86 8.575 -12.730 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.902 -12.432 13.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.758 -13.268 14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.169 -14.108 13.296 1.00 0.00 H new ATOM 1426 N PHE A 87 8.654 -17.091 16.422 1.00 0.00 N ATOM 1427 CA PHE A 87 9.922 -17.796 16.283 1.00 0.00 C ATOM 1428 C PHE A 87 9.731 -19.300 16.457 1.00 0.00 C ATOM 1429 O PHE A 87 10.201 -20.096 15.644 1.00 0.00 O ATOM 1430 CB PHE A 87 10.934 -17.277 17.307 1.00 0.00 C ATOM 1431 CG PHE A 87 12.353 -17.308 16.817 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.125 -18.450 16.960 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.916 -16.195 16.214 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.431 -18.481 16.510 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.221 -16.221 15.761 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.980 -17.365 15.910 1.00 0.00 C ATOM 0 H PHE A 87 8.625 -16.425 17.194 1.00 0.00 H new ATOM 0 HA PHE A 87 10.304 -17.610 15.279 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.674 -16.253 17.577 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.859 -17.875 18.215 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.701 -19.326 17.429 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.328 -15.297 16.097 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.022 -19.377 16.627 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.647 -15.347 15.291 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.001 -17.387 15.558 1.00 0.00 H new ATOM 1446 N LEU A 88 9.037 -19.682 17.524 1.00 0.00 N ATOM 1447 CA LEU A 88 8.782 -21.090 17.807 1.00 0.00 C ATOM 1448 C LEU A 88 8.024 -21.748 16.658 1.00 0.00 C ATOM 1449 O LEU A 88 8.420 -22.804 16.165 1.00 0.00 O ATOM 1450 CB LEU A 88 7.988 -21.234 19.106 1.00 0.00 C ATOM 1451 CG LEU A 88 8.648 -20.667 20.363 1.00 0.00 C ATOM 1452 CD1 LEU A 88 7.596 -20.153 21.334 1.00 0.00 C ATOM 1453 CD2 LEU A 88 9.521 -21.721 21.029 1.00 0.00 C ATOM 0 H LEU A 88 8.641 -19.036 18.207 1.00 0.00 H new ATOM 0 HA LEU A 88 9.743 -21.592 17.919 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.023 -20.745 18.974 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.789 -22.293 19.271 1.00 0.00 H new ATOM 0 HG LEU A 88 9.282 -19.830 20.070 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.085 -19.753 22.222 1.00 0.00 H new ATOM 0 HD12 LEU A 88 7.013 -19.366 20.856 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.935 -20.971 21.621 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.983 -21.300 21.922 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.908 -22.578 21.307 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.298 -22.041 20.335 1.00 0.00 H new ATOM 1465 N ILE A 89 6.934 -21.116 16.237 1.00 0.00 N ATOM 1466 CA ILE A 89 6.123 -21.638 15.144 1.00 0.00 C ATOM 1467 C ILE A 89 6.971 -21.893 13.903 1.00 0.00 C ATOM 1468 O ILE A 89 6.947 -22.986 13.338 1.00 0.00 O ATOM 1469 CB ILE A 89 4.979 -20.673 14.781 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.957 -20.607 15.918 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.310 -21.108 13.486 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.203 -21.901 16.129 1.00 0.00 C ATOM 0 H ILE A 89 6.592 -20.242 16.636 1.00 0.00 H new ATOM 0 HA ILE A 89 5.697 -22.580 15.490 1.00 0.00 H new ATOM 0 HB ILE A 89 5.397 -19.677 14.635 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.470 -20.340 16.842 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.243 -19.810 15.708 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.504 -20.416 13.243 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.044 -21.108 12.680 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.903 -22.112 13.606 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.496 -21.781 16.950 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.661 -22.159 15.219 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.907 -22.697 16.370 1.00 0.00 H new ATOM 1484 N GLU A 90 7.721 -20.878 13.487 1.00 0.00 N ATOM 1485 CA GLU A 90 8.578 -20.993 12.313 1.00 0.00 C ATOM 1486 C GLU A 90 9.593 -22.119 12.488 1.00 0.00 C ATOM 1487 O GLU A 90 9.804 -22.925 11.582 1.00 0.00 O ATOM 1488 CB GLU A 90 9.306 -19.672 12.053 1.00 0.00 C ATOM 1489 CG GLU A 90 10.170 -19.689 10.803 1.00 0.00 C ATOM 1490 CD GLU A 90 11.652 -19.638 11.118 1.00 0.00 C ATOM 1491 OE1 GLU A 90 12.214 -20.684 11.502 1.00 0.00 O ATOM 1492 OE2 GLU A 90 12.250 -18.550 10.980 1.00 0.00 O ATOM 0 H GLU A 90 7.753 -19.967 13.945 1.00 0.00 H new ATOM 0 HA GLU A 90 7.946 -21.226 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.570 -18.873 11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.932 -19.436 12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.955 -20.591 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.907 -18.840 10.172 1.00 0.00 H new ATOM 1499 N ARG A 91 10.218 -22.167 13.660 1.00 0.00 N ATOM 1500 CA ARG A 91 11.211 -23.193 13.955 1.00 0.00 C ATOM 1501 C ARG A 91 10.653 -24.586 13.680 1.00 0.00 C ATOM 1502 O ARG A 91 11.287 -25.397 13.005 1.00 0.00 O ATOM 1503 CB ARG A 91 11.663 -23.091 15.413 1.00 0.00 C ATOM 1504 CG ARG A 91 12.673 -21.983 15.662 1.00 0.00 C ATOM 1505 CD ARG A 91 14.095 -22.523 15.696 1.00 0.00 C ATOM 1506 NE ARG A 91 15.015 -21.689 14.928 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.338 -21.778 15.018 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.891 -22.660 15.839 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.109 -20.985 14.286 1.00 0.00 N ATOM 0 H ARG A 91 10.054 -21.507 14.421 1.00 0.00 H new ATOM 0 HA ARG A 91 12.069 -23.030 13.303 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.790 -22.924 16.044 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.098 -24.043 15.717 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.588 -21.229 14.880 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.447 -21.489 16.607 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.436 -22.582 16.730 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.107 -23.538 15.298 1.00 0.00 H new ATOM 0 HE ARG A 91 14.621 -21.000 14.287 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.301 -23.272 16.403 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.907 -22.727 15.907 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.687 -20.306 13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.124 -21.054 14.356 1.00 0.00 H new ATOM 1523 N ILE A 92 9.463 -24.855 14.207 1.00 0.00 N ATOM 1524 CA ILE A 92 8.820 -26.149 14.018 1.00 0.00 C ATOM 1525 C ILE A 92 8.356 -26.327 12.576 1.00 0.00 C ATOM 1526 O ILE A 92 8.312 -27.444 12.061 1.00 0.00 O ATOM 1527 CB ILE A 92 7.613 -26.321 14.959 1.00 0.00 C ATOM 1528 CG1 ILE A 92 8.054 -26.195 16.418 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.939 -27.664 14.717 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.901 -26.152 17.396 1.00 0.00 C ATOM 0 H ILE A 92 8.925 -24.194 14.768 1.00 0.00 H new ATOM 0 HA ILE A 92 9.565 -26.909 14.254 1.00 0.00 H new ATOM 0 HB ILE A 92 6.891 -25.532 14.748 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.700 -27.036 16.668 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.651 -25.290 16.532 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.088 -27.770 15.390 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.594 -27.717 13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.652 -28.468 14.903 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.288 -26.062 18.411 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.266 -25.295 17.172 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.317 -27.068 17.310 1.00 0.00 H new ATOM 1542 N ARG A 93 8.012 -25.218 11.930 1.00 0.00 N ATOM 1543 CA ARG A 93 7.552 -25.251 10.547 1.00 0.00 C ATOM 1544 C ARG A 93 8.721 -25.467 9.590 1.00 0.00 C ATOM 1545 O ARG A 93 8.531 -25.855 8.437 1.00 0.00 O ATOM 1546 CB ARG A 93 6.827 -23.950 10.197 1.00 0.00 C ATOM 1547 CG ARG A 93 5.329 -24.120 10.007 1.00 0.00 C ATOM 1548 CD ARG A 93 4.935 -24.000 8.543 1.00 0.00 C ATOM 1549 NE ARG A 93 5.646 -24.961 7.705 1.00 0.00 N ATOM 1550 CZ ARG A 93 5.278 -25.269 6.466 1.00 0.00 C ATOM 1551 NH1 ARG A 93 4.213 -24.694 5.925 1.00 0.00 N ATOM 1552 NH2 ARG A 93 5.977 -26.153 5.766 1.00 0.00 N ATOM 0 H ARG A 93 8.043 -24.285 12.342 1.00 0.00 H new ATOM 0 HA ARG A 93 6.859 -26.085 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.004 -23.221 10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.256 -23.539 9.283 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.021 -25.093 10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.800 -23.367 10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.861 -24.156 8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.144 -22.989 8.193 1.00 0.00 H new ATOM 0 HE ARG A 93 6.470 -25.421 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.674 -24.013 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.933 -24.932 4.974 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.797 -26.597 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.694 -26.389 4.815 1.00 0.00 H new ATOM 1566 N LYS A 94 9.931 -25.213 10.076 1.00 0.00 N ATOM 1567 CA LYS A 94 11.132 -25.380 9.266 1.00 0.00 C ATOM 1568 C LYS A 94 11.998 -26.516 9.804 1.00 0.00 C ATOM 1569 O LYS A 94 13.000 -26.886 9.194 1.00 0.00 O ATOM 1570 CB LYS A 94 11.938 -24.080 9.238 1.00 0.00 C ATOM 1571 CG LYS A 94 11.137 -22.878 8.769 1.00 0.00 C ATOM 1572 CD LYS A 94 11.601 -22.395 7.405 1.00 0.00 C ATOM 1573 CE LYS A 94 11.298 -20.919 7.203 1.00 0.00 C ATOM 1574 NZ LYS A 94 11.069 -20.591 5.769 1.00 0.00 N ATOM 0 H LYS A 94 10.106 -24.890 11.028 1.00 0.00 H new ATOM 0 HA LYS A 94 10.823 -25.631 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.325 -23.881 10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.799 -24.210 8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.080 -23.140 8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.234 -22.070 9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.673 -22.565 7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.111 -22.978 6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.416 -20.647 7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.127 -20.323 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.866 -19.576 5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.919 -20.827 5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.262 -21.141 5.412 1.00 0.00 H new ATOM 1588 N ASN A 95 11.602 -27.064 10.948 1.00 0.00 N ATOM 1589 CA ASN A 95 12.342 -28.158 11.566 1.00 0.00 C ATOM 1590 C ASN A 95 13.721 -27.693 12.024 1.00 0.00 C ATOM 1591 O ASN A 95 14.685 -27.735 11.261 1.00 0.00 O ATOM 1592 CB ASN A 95 12.485 -29.324 10.586 1.00 0.00 C ATOM 1593 CG ASN A 95 12.196 -30.664 11.234 1.00 0.00 C ATOM 1594 OD1 ASN A 95 12.992 -31.598 11.137 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.051 -30.764 11.900 1.00 0.00 N ATOM 0 H ASN A 95 10.774 -26.769 11.465 1.00 0.00 H new ATOM 0 HA ASN A 95 11.782 -28.493 12.439 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.805 -29.175 9.747 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.496 -29.331 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.802 -31.641 12.357 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.421 -29.964 11.954 1.00 0.00 H new ATOM 1602 N GLU A 96 13.805 -27.249 13.275 1.00 0.00 N ATOM 1603 CA GLU A 96 15.066 -26.775 13.833 1.00 0.00 C ATOM 1604 C GLU A 96 15.137 -27.058 15.331 1.00 0.00 C ATOM 1605 O GLU A 96 14.126 -27.293 15.993 1.00 0.00 O ATOM 1606 CB GLU A 96 15.231 -25.276 13.578 1.00 0.00 C ATOM 1607 CG GLU A 96 16.005 -24.956 12.311 1.00 0.00 C ATOM 1608 CD GLU A 96 15.434 -23.767 11.562 1.00 0.00 C ATOM 1609 OE1 GLU A 96 15.583 -22.629 12.053 1.00 0.00 O ATOM 1610 OE2 GLU A 96 14.838 -23.976 10.485 1.00 0.00 O ATOM 0 H GLU A 96 13.016 -27.208 13.920 1.00 0.00 H new ATOM 0 HA GLU A 96 15.877 -27.311 13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.245 -24.816 13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.741 -24.825 14.429 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.045 -24.754 12.567 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.001 -25.828 11.657 1.00 0.00 H new ATOM 1617 N PRO A 97 16.362 -27.037 15.879 1.00 0.00 N ATOM 1618 CA PRO A 97 16.596 -27.289 17.304 1.00 0.00 C ATOM 1619 C PRO A 97 16.075 -26.159 18.186 1.00 0.00 C ATOM 1620 O PRO A 97 16.654 -25.073 18.228 1.00 0.00 O ATOM 1621 CB PRO A 97 18.121 -27.384 17.401 1.00 0.00 C ATOM 1622 CG PRO A 97 18.624 -26.588 16.247 1.00 0.00 C ATOM 1623 CD PRO A 97 17.611 -26.765 15.149 1.00 0.00 C ATOM 0 HA PRO A 97 16.076 -28.182 17.651 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.483 -26.982 18.347 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.458 -28.419 17.345 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.730 -25.537 16.515 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.607 -26.937 15.931 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.529 -25.871 14.530 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.877 -27.588 14.486 1.00 0.00 H new ATOM 1631 N LEU A 98 14.979 -26.422 18.889 1.00 0.00 N ATOM 1632 CA LEU A 98 14.379 -25.427 19.771 1.00 0.00 C ATOM 1633 C LEU A 98 15.264 -25.174 20.988 1.00 0.00 C ATOM 1634 O LEU A 98 15.464 -26.047 21.832 1.00 0.00 O ATOM 1635 CB LEU A 98 12.991 -25.886 20.222 1.00 0.00 C ATOM 1636 CG LEU A 98 12.096 -26.482 19.135 1.00 0.00 C ATOM 1637 CD1 LEU A 98 12.138 -28.001 19.183 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.667 -25.981 19.287 1.00 0.00 C ATOM 0 H LEU A 98 14.488 -27.316 18.865 1.00 0.00 H new ATOM 0 HA LEU A 98 14.283 -24.495 19.214 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.114 -26.628 21.011 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.474 -25.034 20.664 1.00 0.00 H new ATOM 0 HG LEU A 98 12.472 -26.159 18.164 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.495 -28.408 18.402 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.161 -28.342 19.025 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.788 -28.344 20.157 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.044 -26.415 18.505 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.281 -26.274 20.263 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.651 -24.894 19.202 1.00 0.00 H new ATOM 1650 N PRO A 99 15.805 -23.951 21.082 1.00 0.00 N ATOM 1651 CA PRO A 99 16.675 -23.554 22.193 1.00 0.00 C ATOM 1652 C PRO A 99 15.914 -23.425 23.508 1.00 0.00 C ATOM 1653 O PRO A 99 14.748 -23.811 23.603 1.00 0.00 O ATOM 1654 CB PRO A 99 17.215 -22.191 21.752 1.00 0.00 C ATOM 1655 CG PRO A 99 16.185 -21.662 20.814 1.00 0.00 C ATOM 1656 CD PRO A 99 15.610 -22.861 20.112 1.00 0.00 C ATOM 0 HA PRO A 99 17.452 -24.294 22.386 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.354 -21.525 22.604 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.184 -22.288 21.262 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.410 -21.116 21.352 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.627 -20.967 20.100 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.556 -22.720 19.873 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.125 -23.062 19.173 1.00 0.00 H new ATOM 1664 N VAL A 100 16.580 -22.881 24.522 1.00 0.00 N ATOM 1665 CA VAL A 100 15.965 -22.700 25.831 1.00 0.00 C ATOM 1666 C VAL A 100 14.955 -21.558 25.811 1.00 0.00 C ATOM 1667 O VAL A 100 15.166 -20.540 25.151 1.00 0.00 O ATOM 1668 CB VAL A 100 17.023 -22.416 26.914 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.388 -22.421 28.296 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.152 -23.432 26.833 1.00 0.00 C ATOM 0 H VAL A 100 17.546 -22.558 24.462 1.00 0.00 H new ATOM 0 HA VAL A 100 15.451 -23.631 26.071 1.00 0.00 H new ATOM 0 HB VAL A 100 17.442 -21.425 26.738 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.151 -22.219 29.048 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.617 -21.652 28.345 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.940 -23.396 28.487 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.891 -23.217 27.605 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.751 -24.434 26.984 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.624 -23.374 25.852 1.00 0.00 H new ATOM 1680 N TYR A 101 13.858 -21.733 26.539 1.00 0.00 N ATOM 1681 CA TYR A 101 12.814 -20.717 26.604 1.00 0.00 C ATOM 1682 C TYR A 101 13.346 -19.427 27.220 1.00 0.00 C ATOM 1683 O TYR A 101 13.072 -18.331 26.730 1.00 0.00 O ATOM 1684 CB TYR A 101 11.624 -21.230 27.416 1.00 0.00 C ATOM 1685 CG TYR A 101 10.585 -20.170 27.705 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.965 -19.477 26.673 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.223 -19.862 29.011 1.00 0.00 C ATOM 1688 CE1 TYR A 101 9.017 -18.506 26.933 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.275 -18.894 29.280 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.675 -18.219 28.238 1.00 0.00 C ATOM 1691 OH TYR A 101 7.729 -17.254 28.501 1.00 0.00 O ATOM 0 H TYR A 101 13.668 -22.569 27.092 1.00 0.00 H new ATOM 0 HA TYR A 101 12.486 -20.504 25.586 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.153 -22.051 26.875 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.987 -21.637 28.360 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.228 -19.701 25.650 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.691 -20.389 29.830 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.546 -17.975 26.119 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.005 -18.667 30.301 1.00 0.00 H new ATOM 0 HH TYR A 101 7.603 -17.175 29.470 1.00 0.00 H new ATOM 1701 N LYS A 102 14.110 -19.565 28.298 1.00 0.00 N ATOM 1702 CA LYS A 102 14.684 -18.413 28.983 1.00 0.00 C ATOM 1703 C LYS A 102 15.755 -17.748 28.124 1.00 0.00 C ATOM 1704 O LYS A 102 15.764 -16.528 27.959 1.00 0.00 O ATOM 1705 CB LYS A 102 15.282 -18.837 30.326 1.00 0.00 C ATOM 1706 CG LYS A 102 14.834 -17.973 31.492 1.00 0.00 C ATOM 1707 CD LYS A 102 13.336 -18.081 31.722 1.00 0.00 C ATOM 1708 CE LYS A 102 13.022 -18.841 33.001 1.00 0.00 C ATOM 1709 NZ LYS A 102 13.060 -17.955 34.197 1.00 0.00 N ATOM 0 H LYS A 102 14.346 -20.465 28.717 1.00 0.00 H new ATOM 0 HA LYS A 102 13.886 -17.692 29.160 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.007 -19.873 30.526 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.369 -18.803 30.257 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.364 -18.275 32.395 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.100 -16.934 31.299 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.902 -17.083 31.775 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.872 -18.586 30.874 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.036 -19.298 32.919 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.740 -19.652 33.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.841 -18.511 35.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.008 -17.538 34.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.358 -17.196 34.089 1.00 0.00 H new ATOM 1723 N ASP A 103 16.656 -18.558 27.579 1.00 0.00 N ATOM 1724 CA ASP A 103 17.731 -18.048 26.735 1.00 0.00 C ATOM 1725 C ASP A 103 17.168 -17.363 25.494 1.00 0.00 C ATOM 1726 O ASP A 103 17.507 -16.216 25.197 1.00 0.00 O ATOM 1727 CB ASP A 103 18.668 -19.185 26.325 1.00 0.00 C ATOM 1728 CG ASP A 103 20.008 -18.679 25.826 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.019 -17.864 24.881 1.00 0.00 O ATOM 1730 OD2 ASP A 103 21.045 -19.100 26.380 1.00 0.00 O ATOM 0 H ASP A 103 16.664 -19.570 27.706 1.00 0.00 H new ATOM 0 HA ASP A 103 18.294 -17.313 27.310 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.827 -19.846 27.177 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.194 -19.779 25.544 1.00 0.00 H new ATOM 1735 N LEU A 104 16.309 -18.072 24.771 1.00 0.00 N ATOM 1736 CA LEU A 104 15.699 -17.533 23.560 1.00 0.00 C ATOM 1737 C LEU A 104 14.918 -16.259 23.865 1.00 0.00 C ATOM 1738 O LEU A 104 15.075 -15.245 23.185 1.00 0.00 O ATOM 1739 CB LEU A 104 14.775 -18.572 22.924 1.00 0.00 C ATOM 1740 CG LEU A 104 14.186 -18.203 21.562 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.099 -18.676 20.441 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.794 -18.796 21.405 1.00 0.00 C ATOM 0 H LEU A 104 16.019 -19.022 25.002 1.00 0.00 H new ATOM 0 HA LEU A 104 16.497 -17.289 22.859 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.329 -19.505 22.817 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.953 -18.767 23.612 1.00 0.00 H new ATOM 0 HG LEU A 104 14.105 -17.118 21.504 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.664 -18.405 19.479 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.076 -18.204 20.544 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.212 -19.759 20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.390 -18.523 20.430 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.850 -19.882 21.484 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.143 -18.409 22.189 1.00 0.00 H new ATOM 1754 N TRP A 105 14.077 -16.319 24.892 1.00 0.00 N ATOM 1755 CA TRP A 105 13.273 -15.168 25.288 1.00 0.00 C ATOM 1756 C TRP A 105 14.157 -13.966 25.600 1.00 0.00 C ATOM 1757 O TRP A 105 13.955 -12.879 25.062 1.00 0.00 O ATOM 1758 CB TRP A 105 12.415 -15.516 26.506 1.00 0.00 C ATOM 1759 CG TRP A 105 11.432 -14.443 26.865 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.186 -14.262 26.336 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.614 -13.402 27.832 1.00 0.00 C ATOM 1762 NE1 TRP A 105 9.583 -13.172 26.915 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.437 -12.628 27.836 1.00 0.00 C ATOM 1764 CE3 TRP A 105 12.655 -13.051 28.695 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.277 -11.524 28.670 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 12.494 -11.955 29.521 1.00 0.00 C ATOM 1767 CH2 TRP A 105 11.312 -11.202 29.504 1.00 0.00 C ATOM 0 H TRP A 105 13.934 -17.151 25.465 1.00 0.00 H new ATOM 0 HA TRP A 105 12.621 -14.907 24.454 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.875 -16.442 26.309 1.00 0.00 H new ATOM 0 HB3 TRP A 105 13.067 -15.702 27.360 1.00 0.00 H new ATOM 0 HD1 TRP A 105 9.740 -14.884 25.574 1.00 0.00 H new ATOM 0 HE1 TRP A 105 8.650 -12.824 26.694 1.00 0.00 H new ATOM 0 HE3 TRP A 105 13.569 -13.626 28.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.367 -10.942 28.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 13.293 -11.674 30.191 1.00 0.00 H new ATOM 0 HH2 TRP A 105 11.217 -10.351 30.162 1.00 0.00 H new ATOM 1778 N ASN A 106 15.139 -14.170 26.472 1.00 0.00 N ATOM 1779 CA ASN A 106 16.055 -13.102 26.856 1.00 0.00 C ATOM 1780 C ASN A 106 16.770 -12.533 25.634 1.00 0.00 C ATOM 1781 O ASN A 106 16.999 -11.328 25.541 1.00 0.00 O ATOM 1782 CB ASN A 106 17.081 -13.619 27.866 1.00 0.00 C ATOM 1783 CG ASN A 106 16.499 -13.764 29.259 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.797 -12.878 29.745 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.790 -14.885 29.908 1.00 0.00 N ATOM 0 H ASN A 106 15.321 -15.065 26.926 1.00 0.00 H new ATOM 0 HA ASN A 106 15.471 -12.306 27.317 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.461 -14.584 27.532 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.930 -12.936 27.899 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.427 -15.038 30.849 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.376 -15.593 29.466 1.00 0.00 H new ATOM 1792 N ALA A 107 17.118 -13.410 24.698 1.00 0.00 N ATOM 1793 CA ALA A 107 17.804 -12.996 23.480 1.00 0.00 C ATOM 1794 C ALA A 107 16.926 -12.072 22.643 1.00 0.00 C ATOM 1795 O ALA A 107 17.368 -11.011 22.200 1.00 0.00 O ATOM 1796 CB ALA A 107 18.219 -14.213 22.668 1.00 0.00 C ATOM 0 H ALA A 107 16.936 -14.412 24.760 1.00 0.00 H new ATOM 0 HA ALA A 107 18.699 -12.443 23.766 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.730 -13.889 21.762 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.891 -14.834 23.261 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.334 -14.790 22.399 1.00 0.00 H new ATOM 1802 N LEU A 108 15.681 -12.482 22.428 1.00 0.00 N ATOM 1803 CA LEU A 108 14.740 -11.691 21.643 1.00 0.00 C ATOM 1804 C LEU A 108 14.315 -10.438 22.402 1.00 0.00 C ATOM 1805 O LEU A 108 13.949 -9.429 21.799 1.00 0.00 O ATOM 1806 CB LEU A 108 13.510 -12.529 21.289 1.00 0.00 C ATOM 1807 CG LEU A 108 13.765 -13.764 20.424 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.452 -14.432 20.048 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.551 -13.388 19.177 1.00 0.00 C ATOM 0 H LEU A 108 15.300 -13.358 22.786 1.00 0.00 H new ATOM 0 HA LEU A 108 15.240 -11.384 20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.036 -12.851 22.216 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.796 -11.889 20.771 1.00 0.00 H new ATOM 0 HG LEU A 108 14.357 -14.473 21.002 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.653 -15.309 19.433 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.927 -14.737 20.953 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.834 -13.730 19.488 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.723 -14.279 18.573 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.985 -12.660 18.596 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.509 -12.955 19.467 1.00 0.00 H new ATOM 1821 N ARG A 109 14.367 -10.509 23.728 1.00 0.00 N ATOM 1822 CA ARG A 109 13.989 -9.381 24.569 1.00 0.00 C ATOM 1823 C ARG A 109 15.004 -8.248 24.448 1.00 0.00 C ATOM 1824 O ARG A 109 14.645 -7.106 24.157 1.00 0.00 O ATOM 1825 CB ARG A 109 13.873 -9.822 26.030 1.00 0.00 C ATOM 1826 CG ARG A 109 12.461 -9.726 26.585 1.00 0.00 C ATOM 1827 CD ARG A 109 12.305 -8.525 27.504 1.00 0.00 C ATOM 1828 NE ARG A 109 13.209 -8.590 28.649 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.057 -7.859 29.747 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.043 -7.012 29.849 1.00 0.00 N ATOM 1831 NH2 ARG A 109 13.922 -7.975 30.747 1.00 0.00 N ATOM 0 H ARG A 109 14.668 -11.337 24.243 1.00 0.00 H new ATOM 0 HA ARG A 109 13.020 -9.016 24.229 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.220 -10.852 26.119 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.536 -9.209 26.640 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.750 -9.651 25.762 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.221 -10.638 27.132 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.497 -7.611 26.942 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.275 -8.471 27.858 1.00 0.00 H new ATOM 0 HE ARG A 109 14.000 -9.232 28.603 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.376 -6.920 29.083 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.929 -6.452 30.694 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.704 -8.626 30.672 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.805 -7.413 31.590 1.00 0.00 H new ATOM 1845 N LYS A 110 16.273 -8.571 24.674 1.00 0.00 N ATOM 1846 CA LYS A 110 17.341 -7.582 24.590 1.00 0.00 C ATOM 1847 C LYS A 110 17.696 -7.287 23.136 1.00 0.00 C ATOM 1848 O LYS A 110 18.188 -6.206 22.814 1.00 0.00 O ATOM 1849 CB LYS A 110 18.581 -8.075 25.338 1.00 0.00 C ATOM 1850 CG LYS A 110 19.564 -6.970 25.681 1.00 0.00 C ATOM 1851 CD LYS A 110 19.604 -6.701 27.176 1.00 0.00 C ATOM 1852 CE LYS A 110 20.244 -7.855 27.933 1.00 0.00 C ATOM 1853 NZ LYS A 110 19.725 -7.961 29.324 1.00 0.00 N ATOM 0 H LYS A 110 16.587 -9.511 24.917 1.00 0.00 H new ATOM 0 HA LYS A 110 16.987 -6.661 25.054 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.268 -8.569 26.258 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.088 -8.825 24.730 1.00 0.00 H new ATOM 0 HG2 LYS A 110 20.559 -7.247 25.334 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.285 -6.058 25.154 1.00 0.00 H new ATOM 0 HD2 LYS A 110 20.163 -5.785 27.367 1.00 0.00 H new ATOM 0 HD3 LYS A 110 18.591 -6.540 27.545 1.00 0.00 H new ATOM 0 HE2 LYS A 110 20.053 -8.788 27.402 1.00 0.00 H new ATOM 0 HE3 LYS A 110 21.325 -7.718 27.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.185 -8.759 29.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.929 -7.081 29.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 18.697 -8.117 29.300 1.00 0.00 H new ATOM 1867 N GLY A 111 17.441 -8.255 22.261 1.00 0.00 N ATOM 1868 CA GLY A 111 17.739 -8.078 20.851 1.00 0.00 C ATOM 1869 C GLY A 111 16.922 -6.968 20.221 1.00 0.00 C ATOM 1870 O GLY A 111 17.166 -6.581 19.078 1.00 0.00 O ATOM 0 H GLY A 111 17.034 -9.158 22.503 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.800 -7.857 20.732 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.547 -9.012 20.322 1.00 0.00 H new