USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 836 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 LYS NZ :NH3+ -167:sc= -1.8! (180deg=-2.62!) USER MOD Set 1.2: A 147 THR OG1 : rot 62:sc= -0.982 USER MOD Set 2.1: A 91 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 95 GLN :FLIP amide:sc= -1.28 F(o=-1.8,f=-1.3) USER MOD Set 3.1: A 25 GLN :FLIP amide:sc= -0.744 F(o=-12,f=-9.6) USER MOD Set 3.2: A 29 GLN : amide:sc= 0 X(o=-9.6,f=-9.9) USER MOD Set 3.3: A 74 ASN : amide:sc= -8.82! C(o=-9.6!,f=-12!) USER MOD Single : A 20 THR OG1 : rot 35:sc= 0.414 USER MOD Single : A 33 THR OG1 : rot 61:sc= 1.34 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 163:sc= -0.0395 (180deg=-0.344) USER MOD Single : A 77 THR OG1 : rot 63:sc= 1.09 USER MOD Single : A 79 LYS NZ :NH3+ -142:sc= 0.226 (180deg=-3.72!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 90 LYS NZ :NH3+ 130:sc= -0.362 (180deg=-0.379) USER MOD Single : A 92 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.16) USER MOD Single : A 93 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.495) USER MOD Single : A 94 HIS : no HE2:sc= -5.51! C(o=-5.5!,f=-12!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0074 K(o=-0.0074,f=-1.3!) USER MOD Single : A 103 THR OG1 : rot 60:sc= 1.18 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -43:sc= 1.14 USER MOD Single : A 108 MET CE :methyl 148:sc= -3.75! (180deg=-5.78!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -128:sc= -1.15 (180deg=-3.46!) USER MOD Single : A 114 THR OG1 : rot 43:sc= 1.13 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2.1!) USER MOD Single : A 138 HIS : no HD1:sc= -0.0473 X(o=-0.047,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -140:sc= -0.549 (180deg=-1.34) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -30.314 23.893 -8.101 1.00 0.00 N ATOM 300 CA THR A 20 -29.864 22.566 -8.507 1.00 0.00 C ATOM 301 C THR A 20 -29.096 21.839 -7.403 1.00 0.00 C ATOM 302 O THR A 20 -28.448 22.453 -6.567 1.00 0.00 O ATOM 303 CB THR A 20 -29.019 22.655 -9.773 1.00 0.00 C ATOM 304 OG1 THR A 20 -29.528 23.637 -10.662 1.00 0.00 O ATOM 305 CG2 THR A 20 -28.971 21.352 -10.531 1.00 0.00 C ATOM 0 HA THR A 20 -30.758 21.977 -8.710 1.00 0.00 H new ATOM 0 HB THR A 20 -28.017 22.917 -9.433 1.00 0.00 H new ATOM 0 HG1 THR A 20 -29.896 24.385 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 20 -28.356 21.472 -11.423 1.00 0.00 H new ATOM 0 HG22 THR A 20 -28.541 20.577 -9.896 1.00 0.00 H new ATOM 0 HG23 THR A 20 -29.981 21.063 -10.823 1.00 0.00 H new ATOM 313 N ALA A 21 -29.163 20.513 -7.441 1.00 0.00 N ATOM 314 CA ALA A 21 -28.477 19.655 -6.495 1.00 0.00 C ATOM 315 C ALA A 21 -26.992 19.872 -6.608 1.00 0.00 C ATOM 316 O ALA A 21 -26.301 20.059 -5.615 1.00 0.00 O ATOM 317 CB ALA A 21 -28.830 18.197 -6.746 1.00 0.00 C ATOM 0 H ALA A 21 -29.703 20.002 -8.140 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.796 19.907 -5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -28.306 17.567 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -29.905 18.059 -6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.532 17.919 -7.757 1.00 0.00 H new ATOM 323 N GLU A 22 -26.514 19.881 -7.847 1.00 0.00 N ATOM 324 CA GLU A 22 -25.115 20.121 -8.100 1.00 0.00 C ATOM 325 C GLU A 22 -24.822 21.573 -7.782 1.00 0.00 C ATOM 326 O GLU A 22 -23.787 21.898 -7.205 1.00 0.00 O ATOM 327 CB GLU A 22 -24.742 19.797 -9.548 1.00 0.00 C ATOM 328 CG GLU A 22 -25.459 20.655 -10.573 1.00 0.00 C ATOM 329 CD GLU A 22 -25.071 20.312 -11.997 1.00 0.00 C ATOM 330 OE1 GLU A 22 -24.053 19.613 -12.184 1.00 0.00 O ATOM 331 OE2 GLU A 22 -25.785 20.744 -12.926 1.00 0.00 O ATOM 0 H GLU A 22 -27.078 19.725 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 22 -24.514 19.467 -7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -23.666 19.922 -9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -24.966 18.749 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -26.536 20.532 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -25.235 21.705 -10.383 1.00 0.00 H new ATOM 338 N GLU A 23 -25.767 22.449 -8.140 1.00 0.00 N ATOM 339 CA GLU A 23 -25.613 23.874 -7.851 1.00 0.00 C ATOM 340 C GLU A 23 -25.495 24.079 -6.347 1.00 0.00 C ATOM 341 O GLU A 23 -24.584 24.753 -5.867 1.00 0.00 O ATOM 342 CB GLU A 23 -26.794 24.675 -8.404 1.00 0.00 C ATOM 343 CG GLU A 23 -26.700 26.170 -8.137 1.00 0.00 C ATOM 344 CD GLU A 23 -27.882 26.939 -8.694 1.00 0.00 C ATOM 345 OE1 GLU A 23 -28.680 26.342 -9.448 1.00 0.00 O ATOM 346 OE2 GLU A 23 -28.013 28.140 -8.374 1.00 0.00 O ATOM 0 H GLU A 23 -26.631 22.200 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 23 -24.706 24.233 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -26.861 24.511 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -27.716 24.294 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -26.635 26.340 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -25.781 26.556 -8.577 1.00 0.00 H new ATOM 353 N ILE A 24 -26.399 23.440 -5.605 1.00 0.00 N ATOM 354 CA ILE A 24 -26.372 23.497 -4.152 1.00 0.00 C ATOM 355 C ILE A 24 -25.152 22.754 -3.671 1.00 0.00 C ATOM 356 O ILE A 24 -24.453 23.186 -2.757 1.00 0.00 O ATOM 357 CB ILE A 24 -27.610 22.837 -3.506 1.00 0.00 C ATOM 358 CG1 ILE A 24 -28.895 23.526 -3.947 1.00 0.00 C ATOM 359 CG2 ILE A 24 -27.500 22.863 -1.986 1.00 0.00 C ATOM 360 CD1 ILE A 24 -30.143 22.774 -3.536 1.00 0.00 C ATOM 0 H ILE A 24 -27.158 22.878 -5.991 1.00 0.00 H new ATOM 0 HA ILE A 24 -26.360 24.549 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 24 -27.645 21.800 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -28.926 24.529 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -28.886 23.639 -5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -28.382 22.394 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -26.608 22.318 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -27.432 23.896 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -31.024 23.316 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -30.132 21.780 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -30.173 22.684 -2.450 1.00 0.00 H new ATOM 372 N GLN A 25 -24.923 21.606 -4.297 1.00 0.00 N ATOM 373 CA GLN A 25 -23.797 20.758 -3.934 1.00 0.00 C ATOM 374 C GLN A 25 -22.464 21.476 -4.110 1.00 0.00 C ATOM 375 O GLN A 25 -21.565 21.342 -3.282 1.00 0.00 O ATOM 376 CB GLN A 25 -23.795 19.495 -4.786 1.00 0.00 C ATOM 377 CG GLN A 25 -22.647 18.561 -4.462 1.00 0.00 C ATOM 378 CD GLN A 25 -22.635 17.328 -5.333 1.00 0.00 C ATOM 379 OE1 GLN A 25 -21.529 16.602 -5.297 1.00 0.00 O flip ATOM 380 NE2 GLN A 25 -23.601 17.041 -6.041 1.00 0.00 N flip ATOM 0 H GLN A 25 -25.500 21.243 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.914 20.502 -2.881 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -24.737 18.966 -4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.743 19.774 -5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.704 19.095 -4.583 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.712 18.261 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -24.432 17.633 -6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.570 16.212 -6.634 1.00 0.00 H new ATOM 389 N GLU A 26 -22.341 22.240 -5.189 1.00 0.00 N ATOM 390 CA GLU A 26 -21.111 22.974 -5.464 1.00 0.00 C ATOM 391 C GLU A 26 -20.836 23.936 -4.333 1.00 0.00 C ATOM 392 O GLU A 26 -19.749 23.956 -3.757 1.00 0.00 O ATOM 393 CB GLU A 26 -21.220 23.735 -6.785 1.00 0.00 C ATOM 394 CG GLU A 26 -19.969 24.524 -7.135 1.00 0.00 C ATOM 395 CD GLU A 26 -20.098 25.271 -8.448 1.00 0.00 C ATOM 396 OE1 GLU A 26 -20.556 26.433 -8.427 1.00 0.00 O ATOM 397 OE2 GLU A 26 -19.747 24.692 -9.497 1.00 0.00 O ATOM 0 H GLU A 26 -23.075 22.367 -5.886 1.00 0.00 H new ATOM 0 HA GLU A 26 -20.288 22.264 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.430 23.027 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -22.068 24.418 -6.733 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -19.757 25.235 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -19.119 23.844 -7.190 1.00 0.00 H new ATOM 404 N ARG A 27 -21.860 24.698 -3.993 1.00 0.00 N ATOM 405 CA ARG A 27 -21.777 25.633 -2.900 1.00 0.00 C ATOM 406 C ARG A 27 -21.601 24.854 -1.610 1.00 0.00 C ATOM 407 O ARG A 27 -20.852 25.250 -0.721 1.00 0.00 O ATOM 408 CB ARG A 27 -23.033 26.500 -2.834 1.00 0.00 C ATOM 409 CG ARG A 27 -23.013 27.512 -1.702 1.00 0.00 C ATOM 410 CD ARG A 27 -24.256 28.383 -1.715 1.00 0.00 C ATOM 411 NE ARG A 27 -25.474 27.597 -1.539 1.00 0.00 N ATOM 412 CZ ARG A 27 -26.674 27.975 -1.978 1.00 0.00 C ATOM 413 NH1 ARG A 27 -26.826 29.131 -2.611 1.00 0.00 N ATOM 414 NH2 ARG A 27 -27.726 27.193 -1.781 1.00 0.00 N ATOM 0 H ARG A 27 -22.763 24.682 -4.466 1.00 0.00 H new ATOM 0 HA ARG A 27 -20.925 26.296 -3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -23.150 27.028 -3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -23.904 25.855 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -22.942 26.991 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -22.126 28.140 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -24.186 29.127 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -24.308 28.927 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 27 -25.402 26.705 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -26.021 29.738 -2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -27.748 29.413 -2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -27.616 26.304 -1.294 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -28.645 27.481 -2.116 1.00 0.00 H new ATOM 428 N ARG A 28 -22.319 23.733 -1.525 1.00 0.00 N ATOM 429 CA ARG A 28 -22.260 22.878 -0.344 1.00 0.00 C ATOM 430 C ARG A 28 -20.844 22.370 -0.102 1.00 0.00 C ATOM 431 O ARG A 28 -20.340 22.415 1.020 1.00 0.00 O ATOM 432 CB ARG A 28 -23.219 21.696 -0.500 1.00 0.00 C ATOM 433 CG ARG A 28 -23.277 20.784 0.716 1.00 0.00 C ATOM 434 CD ARG A 28 -24.246 19.632 0.496 1.00 0.00 C ATOM 435 NE ARG A 28 -24.331 18.754 1.662 1.00 0.00 N ATOM 436 CZ ARG A 28 -25.319 17.883 1.863 1.00 0.00 C ATOM 437 NH1 ARG A 28 -26.300 17.761 0.977 1.00 0.00 N ATOM 438 NH2 ARG A 28 -25.324 17.128 2.953 1.00 0.00 N ATOM 0 H ARG A 28 -22.945 23.399 -2.258 1.00 0.00 H new ATOM 0 HA ARG A 28 -22.560 23.474 0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -24.220 22.077 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.918 21.109 -1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.282 20.391 0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -23.584 21.358 1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -25.235 20.029 0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.929 19.053 -0.371 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.591 18.812 2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -26.301 18.336 0.135 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -27.053 17.092 1.138 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.572 17.214 3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.080 16.461 3.108 1.00 0.00 H new ATOM 452 N GLN A 29 -20.201 21.893 -1.165 1.00 0.00 N ATOM 453 CA GLN A 29 -18.839 21.386 -1.064 1.00 0.00 C ATOM 454 C GLN A 29 -17.882 22.473 -0.597 1.00 0.00 C ATOM 455 O GLN A 29 -16.994 22.224 0.219 1.00 0.00 O ATOM 456 CB GLN A 29 -18.372 20.833 -2.413 1.00 0.00 C ATOM 457 CG GLN A 29 -19.067 19.545 -2.824 1.00 0.00 C ATOM 458 CD GLN A 29 -18.590 19.035 -4.170 1.00 0.00 C ATOM 459 OE1 GLN A 29 -18.364 19.814 -5.097 1.00 0.00 O ATOM 460 NE2 GLN A 29 -18.434 17.721 -4.285 1.00 0.00 N ATOM 0 H GLN A 29 -20.601 21.848 -2.102 1.00 0.00 H new ATOM 0 HA GLN A 29 -18.838 20.583 -0.327 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -18.541 21.587 -3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -17.297 20.657 -2.370 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -18.890 18.782 -2.066 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -20.143 19.712 -2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -18.633 17.112 -3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.115 17.321 -5.167 1.00 0.00 H new ATOM 469 N GLU A 30 -18.065 23.680 -1.124 1.00 0.00 N ATOM 470 CA GLU A 30 -17.214 24.802 -0.767 1.00 0.00 C ATOM 471 C GLU A 30 -17.295 25.107 0.719 1.00 0.00 C ATOM 472 O GLU A 30 -16.276 25.335 1.372 1.00 0.00 O ATOM 473 CB GLU A 30 -17.612 26.039 -1.567 1.00 0.00 C ATOM 474 CG GLU A 30 -17.273 25.947 -3.044 1.00 0.00 C ATOM 475 CD GLU A 30 -17.680 27.189 -3.813 1.00 0.00 C ATOM 476 OE1 GLU A 30 -18.390 28.040 -3.235 1.00 0.00 O ATOM 477 OE2 GLU A 30 -17.286 27.312 -4.991 1.00 0.00 O ATOM 0 H GLU A 30 -18.796 23.903 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.186 24.529 -1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.685 26.201 -1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.114 26.911 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.201 25.789 -3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.771 25.078 -3.474 1.00 0.00 H new ATOM 484 N VAL A 31 -18.511 25.118 1.253 1.00 0.00 N ATOM 485 CA VAL A 31 -18.704 25.405 2.663 1.00 0.00 C ATOM 486 C VAL A 31 -17.969 24.385 3.526 1.00 0.00 C ATOM 487 O VAL A 31 -17.215 24.751 4.423 1.00 0.00 O ATOM 488 CB VAL A 31 -20.202 25.399 3.032 1.00 0.00 C ATOM 489 CG1 VAL A 31 -20.394 25.604 4.526 1.00 0.00 C ATOM 490 CG2 VAL A 31 -20.951 26.460 2.242 1.00 0.00 C ATOM 0 H VAL A 31 -19.369 24.933 0.733 1.00 0.00 H new ATOM 0 HA VAL A 31 -18.298 26.398 2.853 1.00 0.00 H new ATOM 0 HB VAL A 31 -20.612 24.424 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -21.458 25.596 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -19.896 24.801 5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -19.965 26.562 4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.006 26.440 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.536 27.442 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -20.849 26.259 1.176 1.00 0.00 H new ATOM 500 N LEU A 32 -18.180 23.104 3.232 1.00 0.00 N ATOM 501 CA LEU A 32 -17.527 22.030 3.972 1.00 0.00 C ATOM 502 C LEU A 32 -16.014 22.114 3.840 1.00 0.00 C ATOM 503 O LEU A 32 -15.281 21.928 4.812 1.00 0.00 O ATOM 504 CB LEU A 32 -18.009 20.666 3.477 1.00 0.00 C ATOM 505 CG LEU A 32 -19.456 20.322 3.830 1.00 0.00 C ATOM 506 CD1 LEU A 32 -19.903 19.069 3.087 1.00 0.00 C ATOM 507 CD2 LEU A 32 -19.607 20.140 5.336 1.00 0.00 C ATOM 0 H LEU A 32 -18.799 22.786 2.486 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.792 22.145 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.897 20.630 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.358 19.896 3.890 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.095 21.149 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.935 18.839 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.831 19.238 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.262 18.233 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.643 19.896 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.958 19.331 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.328 21.063 5.844 1.00 0.00 H new ATOM 519 N THR A 33 -15.553 22.390 2.626 1.00 0.00 N ATOM 520 CA THR A 33 -14.128 22.494 2.359 1.00 0.00 C ATOM 521 C THR A 33 -13.505 23.620 3.168 1.00 0.00 C ATOM 522 O THR A 33 -12.396 23.488 3.686 1.00 0.00 O ATOM 523 CB THR A 33 -13.888 22.733 0.867 1.00 0.00 C ATOM 524 OG1 THR A 33 -14.415 21.661 0.097 1.00 0.00 O ATOM 525 CG2 THR A 33 -12.421 22.899 0.517 1.00 0.00 C ATOM 0 H THR A 33 -16.148 22.546 1.812 1.00 0.00 H new ATOM 0 HA THR A 33 -13.658 21.556 2.654 1.00 0.00 H new ATOM 0 HB THR A 33 -14.400 23.666 0.631 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.381 21.594 0.247 1.00 0.00 H new ATOM 0 HG21 THR A 33 -12.319 23.065 -0.555 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.013 23.753 1.057 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.876 21.998 0.798 1.00 0.00 H new ATOM 533 N ARG A 34 -14.219 24.735 3.263 1.00 0.00 N ATOM 534 CA ARG A 34 -13.719 25.884 3.998 1.00 0.00 C ATOM 535 C ARG A 34 -13.467 25.537 5.464 1.00 0.00 C ATOM 536 O ARG A 34 -12.408 25.855 6.004 1.00 0.00 O ATOM 537 CB ARG A 34 -14.702 27.049 3.887 1.00 0.00 C ATOM 538 CG ARG A 34 -14.171 28.341 4.480 1.00 0.00 C ATOM 539 CD ARG A 34 -15.176 29.474 4.350 1.00 0.00 C ATOM 540 NE ARG A 34 -14.644 30.733 4.871 1.00 0.00 N ATOM 541 CZ ARG A 34 -14.650 31.885 4.201 1.00 0.00 C ATOM 542 NH1 ARG A 34 -15.157 31.957 2.976 1.00 0.00 N ATOM 543 NH2 ARG A 34 -14.142 32.974 4.762 1.00 0.00 N ATOM 0 H ARG A 34 -15.139 24.865 2.843 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.767 26.180 3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.944 27.212 2.837 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -15.631 26.781 4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.931 28.187 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.244 28.618 3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.448 29.600 3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -16.088 29.215 4.887 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.242 30.729 5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.548 31.124 2.536 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.155 32.845 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -13.749 32.927 5.702 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.144 33.858 4.253 1.00 0.00 H new ATOM 894 N LEU A 55 1.544 10.282 7.475 1.00 0.00 N ATOM 895 CA LEU A 55 0.776 9.057 7.673 1.00 0.00 C ATOM 896 C LEU A 55 -0.693 9.407 7.545 1.00 0.00 C ATOM 897 O LEU A 55 -1.462 8.738 6.857 1.00 0.00 O ATOM 898 CB LEU A 55 1.054 8.431 9.039 1.00 0.00 C ATOM 899 CG LEU A 55 0.280 7.139 9.315 1.00 0.00 C ATOM 900 CD1 LEU A 55 0.776 6.016 8.417 1.00 0.00 C ATOM 901 CD2 LEU A 55 0.397 6.748 10.777 1.00 0.00 C ATOM 0 HA LEU A 55 1.067 8.321 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.121 8.224 9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.811 9.158 9.814 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.772 7.315 9.092 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.214 5.106 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.635 6.296 7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.835 5.840 8.606 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.160 5.828 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.446 6.592 11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.011 7.544 11.400 1.00 0.00 H new ATOM 913 N GLN A 56 -1.046 10.512 8.185 1.00 0.00 N ATOM 914 CA GLN A 56 -2.391 11.043 8.133 1.00 0.00 C ATOM 915 C GLN A 56 -2.728 11.404 6.695 1.00 0.00 C ATOM 916 O GLN A 56 -3.861 11.250 6.250 1.00 0.00 O ATOM 917 CB GLN A 56 -2.520 12.267 9.042 1.00 0.00 C ATOM 918 CG GLN A 56 -2.458 11.925 10.521 1.00 0.00 C ATOM 919 CD GLN A 56 -2.457 13.156 11.407 1.00 0.00 C ATOM 920 OE1 GLN A 56 -3.486 13.807 11.587 1.00 0.00 O ATOM 921 NE2 GLN A 56 -1.296 13.480 11.963 1.00 0.00 N ATOM 0 H GLN A 56 -0.404 11.063 8.754 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.093 10.288 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.723 12.972 8.805 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.464 12.770 8.831 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.310 11.296 10.780 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.559 11.340 10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.469 12.910 11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.231 14.299 12.568 1.00 0.00 H new ATOM 930 N VAL A 57 -1.720 11.875 5.962 1.00 0.00 N ATOM 931 CA VAL A 57 -1.913 12.236 4.558 1.00 0.00 C ATOM 932 C VAL A 57 -2.366 11.004 3.814 1.00 0.00 C ATOM 933 O VAL A 57 -3.307 11.043 3.022 1.00 0.00 O ATOM 934 CB VAL A 57 -0.636 12.792 3.908 1.00 0.00 C ATOM 935 CG1 VAL A 57 -0.839 13.054 2.419 1.00 0.00 C ATOM 936 CG2 VAL A 57 -0.198 14.059 4.617 1.00 0.00 C ATOM 0 H VAL A 57 -0.772 12.014 6.312 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.661 13.028 4.508 1.00 0.00 H new ATOM 0 HB VAL A 57 0.149 12.042 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.083 13.447 1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.105 12.123 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.640 13.780 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.708 14.444 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.988 14.806 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.002 13.839 5.666 1.00 0.00 H new ATOM 946 N PHE A 58 -1.721 9.890 4.141 1.00 0.00 N ATOM 947 CA PHE A 58 -2.087 8.613 3.576 1.00 0.00 C ATOM 948 C PHE A 58 -3.527 8.347 3.962 1.00 0.00 C ATOM 949 O PHE A 58 -4.331 7.867 3.162 1.00 0.00 O ATOM 950 CB PHE A 58 -1.167 7.505 4.093 1.00 0.00 C ATOM 951 CG PHE A 58 -1.561 6.135 3.632 1.00 0.00 C ATOM 952 CD1 PHE A 58 -2.438 5.375 4.385 1.00 0.00 C ATOM 953 CD2 PHE A 58 -1.062 5.610 2.452 1.00 0.00 C ATOM 954 CE1 PHE A 58 -2.813 4.109 3.970 1.00 0.00 C ATOM 955 CE2 PHE A 58 -1.432 4.347 2.033 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.309 3.596 2.791 1.00 0.00 C ATOM 0 H PHE A 58 -0.941 9.854 4.797 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.981 8.630 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.147 7.710 3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.164 7.526 5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.834 5.774 5.307 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.377 6.193 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.498 3.524 4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.035 3.946 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.600 2.609 2.462 1.00 0.00 H new ATOM 966 N LYS A 59 -3.842 8.706 5.205 1.00 0.00 N ATOM 967 CA LYS A 59 -5.193 8.556 5.725 1.00 0.00 C ATOM 968 C LYS A 59 -6.145 9.456 4.943 1.00 0.00 C ATOM 969 O LYS A 59 -7.271 9.071 4.629 1.00 0.00 O ATOM 970 CB LYS A 59 -5.236 8.901 7.217 1.00 0.00 C ATOM 971 CG LYS A 59 -6.609 8.741 7.854 1.00 0.00 C ATOM 972 CD LYS A 59 -6.567 9.101 9.332 1.00 0.00 C ATOM 973 CE LYS A 59 -7.928 8.950 9.995 1.00 0.00 C ATOM 974 NZ LYS A 59 -7.841 9.130 11.471 1.00 0.00 N ATOM 0 H LYS A 59 -3.177 9.103 5.869 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.505 7.518 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.526 8.266 7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.903 9.930 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.329 9.378 7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.952 7.713 7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.844 8.463 9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.221 10.128 9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.620 9.682 9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.335 7.964 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.786 9.020 11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.200 8.415 11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.476 10.080 11.684 1.00 0.00 H new ATOM 988 N ARG A 60 -5.672 10.665 4.632 1.00 0.00 N ATOM 989 CA ARG A 60 -6.464 11.636 3.886 1.00 0.00 C ATOM 990 C ARG A 60 -6.843 11.089 2.515 1.00 0.00 C ATOM 991 O ARG A 60 -7.964 11.284 2.044 1.00 0.00 O ATOM 992 CB ARG A 60 -5.692 12.948 3.736 1.00 0.00 C ATOM 993 CG ARG A 60 -6.464 14.029 2.998 1.00 0.00 C ATOM 994 CD ARG A 60 -5.653 15.309 2.877 1.00 0.00 C ATOM 995 NE ARG A 60 -6.393 16.363 2.184 1.00 0.00 N ATOM 996 CZ ARG A 60 -6.051 16.865 0.997 1.00 0.00 C ATOM 997 NH1 ARG A 60 -4.983 16.414 0.352 1.00 0.00 N ATOM 998 NH2 ARG A 60 -6.786 17.827 0.453 1.00 0.00 N ATOM 0 H ARG A 60 -4.741 10.992 4.888 1.00 0.00 H new ATOM 0 HA ARG A 60 -7.381 11.828 4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.424 13.317 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.760 12.753 3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.732 13.672 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.396 14.236 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.373 15.656 3.872 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.728 15.102 2.340 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.225 16.739 2.638 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -4.413 15.675 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -4.732 16.806 -0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.608 18.179 0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.528 18.214 -0.455 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.899 10.400 1.882 1.00 0.00 N ATOM 1013 CA ASP A 61 -6.127 9.818 0.566 1.00 0.00 C ATOM 1014 C ASP A 61 -7.278 8.822 0.610 1.00 0.00 C ATOM 1015 O ASP A 61 -8.089 8.761 -0.311 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.858 9.140 0.039 1.00 0.00 C ATOM 1017 CG ASP A 61 -3.778 10.137 -0.323 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -4.111 11.322 -0.533 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -2.599 9.733 -0.401 1.00 0.00 O ATOM 0 H ASP A 61 -4.967 10.231 2.261 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.392 10.626 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.476 8.453 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.106 8.543 -0.838 1.00 0.00 H new ATOM 1024 N ALA A 62 -7.346 8.041 1.684 1.00 0.00 N ATOM 1025 CA ALA A 62 -8.402 7.052 1.837 1.00 0.00 C ATOM 1026 C ALA A 62 -9.768 7.728 1.826 1.00 0.00 C ATOM 1027 O ALA A 62 -10.717 7.225 1.224 1.00 0.00 O ATOM 1028 CB ALA A 62 -8.208 6.257 3.121 1.00 0.00 C ATOM 0 H ALA A 62 -6.683 8.075 2.458 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.353 6.360 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.007 5.522 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.246 5.745 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.231 6.934 3.975 1.00 0.00 H new ATOM 1034 N ASP A 63 -9.851 8.882 2.480 1.00 0.00 N ATOM 1035 CA ASP A 63 -11.094 9.640 2.527 1.00 0.00 C ATOM 1036 C ASP A 63 -11.380 10.193 1.148 1.00 0.00 C ATOM 1037 O ASP A 63 -12.491 10.082 0.635 1.00 0.00 O ATOM 1038 CB ASP A 63 -10.993 10.783 3.541 1.00 0.00 C ATOM 1039 CG ASP A 63 -10.958 10.290 4.974 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -11.378 9.140 5.218 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -10.506 11.055 5.853 1.00 0.00 O ATOM 0 H ASP A 63 -9.074 9.311 2.983 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.905 8.983 2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.094 11.365 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.842 11.454 3.412 1.00 0.00 H new ATOM 1046 N ASP A 64 -10.337 10.739 0.532 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.433 11.265 -0.817 1.00 0.00 C ATOM 1048 C ASP A 64 -10.842 10.150 -1.751 1.00 0.00 C ATOM 1049 O ASP A 64 -11.626 10.340 -2.679 1.00 0.00 O ATOM 1050 CB ASP A 64 -9.100 11.858 -1.269 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.812 13.198 -0.623 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.764 13.834 -0.125 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.634 13.614 -0.617 1.00 0.00 O ATOM 0 H ASP A 64 -9.412 10.827 0.952 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.179 12.060 -0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.296 11.162 -1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.107 11.975 -2.353 1.00 0.00 H new ATOM 1058 N LEU A 65 -10.299 8.976 -1.479 1.00 0.00 N ATOM 1059 CA LEU A 65 -10.603 7.801 -2.275 1.00 0.00 C ATOM 1060 C LEU A 65 -12.096 7.536 -2.196 1.00 0.00 C ATOM 1061 O LEU A 65 -12.783 7.385 -3.211 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.819 6.597 -1.760 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.644 5.466 -2.768 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -8.953 4.285 -2.117 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -10.989 5.055 -3.343 1.00 0.00 C ATOM 0 H LEU A 65 -9.646 8.812 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.315 7.971 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.833 6.934 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.324 6.203 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.018 5.821 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.834 3.485 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -7.973 4.592 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -9.554 3.927 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.846 4.247 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.640 4.715 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.447 5.908 -3.844 1.00 0.00 H new ATOM 1077 N GLY A 66 -12.591 7.539 -0.967 1.00 0.00 N ATOM 1078 CA GLY A 66 -14.001 7.355 -0.736 1.00 0.00 C ATOM 1079 C GLY A 66 -14.779 8.517 -1.299 1.00 0.00 C ATOM 1080 O GLY A 66 -15.903 8.356 -1.773 1.00 0.00 O ATOM 0 H GLY A 66 -12.033 7.667 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.334 6.427 -1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.193 7.264 0.333 1.00 0.00 H new ATOM 1084 N LYS A 67 -14.160 9.698 -1.263 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.798 10.899 -1.797 1.00 0.00 C ATOM 1086 C LYS A 67 -15.098 10.709 -3.265 1.00 0.00 C ATOM 1087 O LYS A 67 -16.148 11.119 -3.757 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.920 12.139 -1.614 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.826 12.615 -0.176 1.00 0.00 C ATOM 1090 CD LYS A 67 -12.842 13.764 -0.032 1.00 0.00 C ATOM 1091 CE LYS A 67 -13.385 15.045 -0.641 1.00 0.00 C ATOM 1092 NZ LYS A 67 -12.434 16.178 -0.472 1.00 0.00 N ATOM 0 H LYS A 67 -13.229 9.847 -0.874 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.723 11.056 -1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.917 11.920 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.315 12.947 -2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.810 12.932 0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.517 11.788 0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.623 13.926 1.023 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.901 13.501 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.582 14.889 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.337 15.296 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.837 17.036 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.266 16.342 0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.534 15.948 -0.940 1.00 0.00 H new ATOM 1106 N TRP A 68 -14.163 10.084 -3.966 1.00 0.00 N ATOM 1107 CA TRP A 68 -14.335 9.849 -5.383 1.00 0.00 C ATOM 1108 C TRP A 68 -15.571 9.002 -5.652 1.00 0.00 C ATOM 1109 O TRP A 68 -16.353 9.314 -6.550 1.00 0.00 O ATOM 1110 CB TRP A 68 -13.099 9.185 -5.985 1.00 0.00 C ATOM 1111 CG TRP A 68 -13.285 8.894 -7.432 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -13.007 9.726 -8.471 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -13.824 7.699 -8.000 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -13.324 9.117 -9.653 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -13.822 7.873 -9.392 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.300 6.494 -7.473 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -14.271 6.898 -10.266 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.754 5.522 -8.345 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -14.734 5.729 -9.730 1.00 0.00 C ATOM 0 H TRP A 68 -13.287 9.735 -3.577 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.471 10.819 -5.861 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.234 9.835 -5.852 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.886 8.259 -5.451 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.597 10.720 -8.376 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.207 9.526 -10.580 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.313 6.326 -6.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.256 7.056 -11.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.130 4.589 -7.952 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -15.091 4.950 -10.387 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.778 7.954 -4.858 1.00 0.00 N ATOM 1131 CA ILE A 69 -16.957 7.126 -5.029 1.00 0.00 C ATOM 1132 C ILE A 69 -18.185 7.973 -4.729 1.00 0.00 C ATOM 1133 O ILE A 69 -19.202 7.904 -5.420 1.00 0.00 O ATOM 1134 CB ILE A 69 -16.919 5.894 -4.106 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -15.717 5.009 -4.452 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -18.214 5.103 -4.222 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -15.457 3.918 -3.439 1.00 0.00 C ATOM 0 H ILE A 69 -15.154 7.666 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 69 -16.991 6.759 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.815 6.234 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.881 4.554 -5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.828 5.634 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -18.171 4.236 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -19.054 5.736 -3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -18.346 4.770 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.592 3.332 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -15.261 4.365 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.330 3.269 -3.371 1.00 0.00 H new ATOM 1149 N MET A 70 -18.046 8.799 -3.696 1.00 0.00 N ATOM 1150 CA MET A 70 -19.092 9.715 -3.270 1.00 0.00 C ATOM 1151 C MET A 70 -19.438 10.708 -4.375 1.00 0.00 C ATOM 1152 O MET A 70 -20.580 11.149 -4.499 1.00 0.00 O ATOM 1153 CB MET A 70 -18.675 10.460 -2.002 1.00 0.00 C ATOM 1154 CG MET A 70 -18.629 9.569 -0.772 1.00 0.00 C ATOM 1155 SD MET A 70 -18.206 10.477 0.725 1.00 0.00 S ATOM 1156 CE MET A 70 -19.693 11.449 0.953 1.00 0.00 C ATOM 0 H MET A 70 -17.199 8.850 -3.130 1.00 0.00 H new ATOM 0 HA MET A 70 -19.981 9.124 -3.052 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.692 10.906 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.372 11.279 -1.824 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.598 9.088 -0.639 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.899 8.775 -0.930 1.00 0.00 H new ATOM 0 HE1 MET A 70 -19.725 11.830 1.974 1.00 0.00 H new ATOM 0 HE2 MET A 70 -19.692 12.285 0.253 1.00 0.00 H new ATOM 0 HE3 MET A 70 -20.567 10.824 0.771 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.443 11.065 -5.171 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.651 12.004 -6.260 1.00 0.00 C ATOM 1168 C GLU A 71 -19.536 11.370 -7.316 1.00 0.00 C ATOM 1169 O GLU A 71 -20.528 11.949 -7.755 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.320 12.434 -6.879 1.00 0.00 C ATOM 1171 CG GLU A 71 -16.490 13.340 -5.980 1.00 0.00 C ATOM 1172 CD GLU A 71 -15.173 13.757 -6.611 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -14.814 13.195 -7.667 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -14.503 14.650 -6.049 1.00 0.00 O ATOM 0 H GLU A 71 -17.487 10.720 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.139 12.893 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.738 11.545 -7.120 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.517 12.951 -7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.069 14.231 -5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.289 12.825 -5.040 1.00 0.00 H new ATOM 1181 N LYS A 72 -19.169 10.154 -7.697 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.917 9.391 -8.678 1.00 0.00 C ATOM 1183 C LYS A 72 -21.309 9.046 -8.155 1.00 0.00 C ATOM 1184 O LYS A 72 -22.278 9.035 -8.912 1.00 0.00 O ATOM 1185 CB LYS A 72 -19.173 8.114 -9.072 1.00 0.00 C ATOM 1186 CG LYS A 72 -19.790 7.416 -10.274 1.00 0.00 C ATOM 1187 CD LYS A 72 -18.974 6.208 -10.702 1.00 0.00 C ATOM 1188 CE LYS A 72 -17.712 6.600 -11.450 1.00 0.00 C ATOM 1189 NZ LYS A 72 -17.997 7.006 -12.853 1.00 0.00 N ATOM 0 H LYS A 72 -18.346 9.673 -7.334 1.00 0.00 H new ATOM 0 HA LYS A 72 -20.022 10.015 -9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.134 8.359 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -19.165 7.428 -8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -20.805 7.102 -10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.864 8.118 -11.104 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -18.705 5.624 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -19.585 5.566 -11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.222 7.422 -10.928 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -17.016 5.761 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.107 7.052 -13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -18.631 6.309 -13.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.453 7.941 -12.858 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.405 8.724 -6.863 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.705 8.342 -6.290 1.00 0.00 C ATOM 1205 C VAL A 73 -23.697 9.506 -6.239 1.00 0.00 C ATOM 1206 O VAL A 73 -24.879 9.326 -6.526 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.587 7.744 -4.876 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -22.087 8.784 -3.900 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -23.931 7.207 -4.423 1.00 0.00 C ATOM 0 H VAL A 73 -20.624 8.718 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 73 -23.082 7.578 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 73 -21.870 6.924 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -22.010 8.343 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -21.106 9.138 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -22.784 9.622 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -23.836 6.786 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -24.660 8.017 -4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -24.264 6.431 -5.112 1.00 0.00 H new ATOM 1219 N ASN A 74 -23.228 10.692 -5.870 1.00 0.00 N ATOM 1220 CA ASN A 74 -24.110 11.850 -5.796 1.00 0.00 C ATOM 1221 C ASN A 74 -24.648 12.148 -7.177 1.00 0.00 C ATOM 1222 O ASN A 74 -25.854 12.260 -7.391 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.367 13.064 -5.241 1.00 0.00 C ATOM 1224 CG ASN A 74 -22.382 13.673 -6.216 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -22.768 14.230 -7.243 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -21.104 13.586 -5.893 1.00 0.00 N ATOM 0 H ASN A 74 -22.256 10.876 -5.621 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.936 11.628 -5.121 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.094 13.823 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -22.835 12.771 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -20.395 13.990 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -20.827 13.115 -5.032 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.725 12.215 -8.118 1.00 0.00 N ATOM 1234 CA ILE A 75 -24.065 12.429 -9.509 1.00 0.00 C ATOM 1235 C ILE A 75 -24.953 11.283 -9.947 1.00 0.00 C ATOM 1236 O ILE A 75 -25.938 11.465 -10.659 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.807 12.521 -10.404 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -23.178 12.911 -11.834 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -22.039 11.214 -10.398 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -21.974 13.202 -12.706 1.00 0.00 C ATOM 0 H ILE A 75 -22.725 12.123 -7.940 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.585 13.381 -9.614 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.165 13.299 -9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.758 12.105 -12.284 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.821 13.791 -11.808 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.159 11.306 -11.035 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.727 10.980 -9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.678 10.415 -10.774 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.307 13.473 -13.708 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -21.405 14.027 -12.278 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.342 12.316 -12.761 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.619 10.093 -9.457 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.418 8.915 -9.738 1.00 0.00 C ATOM 1254 C LEU A 76 -26.813 9.152 -9.212 1.00 0.00 C ATOM 1255 O LEU A 76 -27.804 8.855 -9.869 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.802 7.677 -9.094 1.00 0.00 C ATOM 1257 CG LEU A 76 -25.573 6.387 -9.335 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -25.469 5.978 -10.790 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -25.059 5.285 -8.429 1.00 0.00 C ATOM 0 H LEU A 76 -23.804 9.924 -8.867 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.452 8.740 -10.813 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.787 7.554 -9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -24.724 7.843 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 76 -26.623 6.558 -9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.025 5.054 -10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -25.885 6.764 -11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -24.422 5.821 -11.050 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.621 4.370 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -24.003 5.110 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -25.183 5.582 -7.388 1.00 0.00 H new ATOM 1271 N THR A 77 -26.872 9.755 -8.038 1.00 0.00 N ATOM 1272 CA THR A 77 -28.135 10.115 -7.437 1.00 0.00 C ATOM 1273 C THR A 77 -28.787 11.193 -8.289 1.00 0.00 C ATOM 1274 O THR A 77 -30.008 11.307 -8.344 1.00 0.00 O ATOM 1275 CB THR A 77 -27.941 10.605 -5.999 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.312 9.610 -5.207 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.241 10.976 -5.319 1.00 0.00 C ATOM 0 H THR A 77 -26.053 10.005 -7.483 1.00 0.00 H new ATOM 0 HA THR A 77 -28.780 9.237 -7.395 1.00 0.00 H new ATOM 0 HB THR A 77 -27.318 11.496 -6.078 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.419 9.423 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 77 -29.037 11.315 -4.304 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.729 11.775 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.896 10.105 -5.286 1.00 0.00 H new ATOM 1285 N ASP A 78 -27.947 12.006 -8.936 1.00 0.00 N ATOM 1286 CA ASP A 78 -28.442 13.098 -9.763 1.00 0.00 C ATOM 1287 C ASP A 78 -29.320 12.596 -10.892 1.00 0.00 C ATOM 1288 O ASP A 78 -30.360 13.188 -11.181 1.00 0.00 O ATOM 1289 CB ASP A 78 -27.293 13.948 -10.317 1.00 0.00 C ATOM 1290 CG ASP A 78 -27.786 15.162 -11.084 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -29.000 15.235 -11.367 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -26.958 16.043 -11.398 1.00 0.00 O ATOM 0 H ASP A 78 -26.931 11.926 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.053 13.729 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.658 14.275 -9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -26.675 13.335 -10.972 1.00 0.00 H new ATOM 1297 N LYS A 79 -28.935 11.493 -11.512 1.00 0.00 N ATOM 1298 CA LYS A 79 -29.748 10.935 -12.579 1.00 0.00 C ATOM 1299 C LYS A 79 -31.117 10.591 -12.017 1.00 0.00 C ATOM 1300 O LYS A 79 -32.121 10.598 -12.730 1.00 0.00 O ATOM 1301 CB LYS A 79 -29.095 9.687 -13.183 1.00 0.00 C ATOM 1302 CG LYS A 79 -29.177 8.458 -12.295 1.00 0.00 C ATOM 1303 CD LYS A 79 -28.312 7.330 -12.830 1.00 0.00 C ATOM 1304 CE LYS A 79 -28.575 6.027 -12.092 1.00 0.00 C ATOM 1305 NZ LYS A 79 -28.603 6.221 -10.616 1.00 0.00 N ATOM 0 H LYS A 79 -28.082 10.975 -11.301 1.00 0.00 H new ATOM 0 HA LYS A 79 -29.843 11.672 -13.376 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -29.572 9.466 -14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -28.047 9.903 -13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.859 8.715 -11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -30.212 8.124 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -28.508 7.193 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -27.260 7.599 -12.732 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -29.526 5.609 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -27.802 5.302 -12.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -28.154 5.407 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.086 7.089 -10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -29.589 6.303 -10.295 1.00 0.00 H new ATOM 1319 N SER A 80 -31.144 10.290 -10.718 1.00 0.00 N ATOM 1320 CA SER A 80 -32.396 9.944 -10.045 1.00 0.00 C ATOM 1321 C SER A 80 -33.391 11.093 -10.125 1.00 0.00 C ATOM 1322 O SER A 80 -34.588 10.883 -10.323 1.00 0.00 O ATOM 1323 CB SER A 80 -32.154 9.565 -8.585 1.00 0.00 C ATOM 1324 OG SER A 80 -33.348 9.099 -7.978 1.00 0.00 O ATOM 0 H SER A 80 -30.321 10.279 -10.116 1.00 0.00 H new ATOM 0 HA SER A 80 -32.815 9.080 -10.560 1.00 0.00 H new ATOM 0 HB2 SER A 80 -31.387 8.793 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.777 10.429 -8.038 1.00 0.00 H new ATOM 0 HG SER A 80 -33.169 8.861 -7.044 1.00 0.00 H new ATOM 1439 N GLN A 88 -26.340 15.103 -24.187 1.00 0.00 N ATOM 1440 CA GLN A 88 -24.955 15.191 -24.623 1.00 0.00 C ATOM 1441 C GLN A 88 -24.032 15.499 -23.450 1.00 0.00 C ATOM 1442 O GLN A 88 -22.939 14.943 -23.345 1.00 0.00 O ATOM 1443 CB GLN A 88 -24.806 16.267 -25.697 1.00 0.00 C ATOM 1444 CG GLN A 88 -23.384 16.421 -26.206 1.00 0.00 C ATOM 1445 CD GLN A 88 -23.255 17.491 -27.270 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -24.253 18.007 -27.773 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -22.020 17.835 -27.610 1.00 0.00 N ATOM 0 HA GLN A 88 -24.671 14.225 -25.041 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -25.459 16.025 -26.535 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -25.145 17.221 -25.294 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -22.728 16.665 -25.370 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -23.043 15.469 -26.612 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.223 17.379 -27.166 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.867 18.555 -28.316 1.00 0.00 H new ATOM 1456 N GLY A 89 -24.482 16.380 -22.563 1.00 0.00 N ATOM 1457 CA GLY A 89 -23.681 16.732 -21.408 1.00 0.00 C ATOM 1458 C GLY A 89 -23.611 15.604 -20.403 1.00 0.00 C ATOM 1459 O GLY A 89 -22.542 15.299 -19.873 1.00 0.00 O ATOM 0 H GLY A 89 -25.383 16.854 -22.624 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -22.673 16.993 -21.731 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -24.102 17.617 -20.931 1.00 0.00 H new ATOM 1463 N LYS A 90 -24.751 14.974 -20.145 1.00 0.00 N ATOM 1464 CA LYS A 90 -24.809 13.866 -19.204 1.00 0.00 C ATOM 1465 C LYS A 90 -23.903 12.727 -19.661 1.00 0.00 C ATOM 1466 O LYS A 90 -23.216 12.106 -18.859 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.254 13.374 -19.052 1.00 0.00 C ATOM 1468 CG LYS A 90 -26.407 12.217 -18.080 1.00 0.00 C ATOM 1469 CD LYS A 90 -27.856 11.773 -17.948 1.00 0.00 C ATOM 1470 CE LYS A 90 -28.639 12.684 -17.015 1.00 0.00 C ATOM 1471 NZ LYS A 90 -28.997 11.999 -15.741 1.00 0.00 N ATOM 0 H LYS A 90 -25.645 15.212 -20.574 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.456 14.216 -18.234 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.877 14.203 -18.717 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.629 13.068 -20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -25.800 11.377 -18.417 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -26.028 12.512 -17.102 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -28.326 11.768 -18.931 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -27.891 10.750 -17.572 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -28.048 13.573 -16.795 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -29.548 13.020 -17.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -28.727 12.599 -14.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -30.022 11.827 -15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -28.492 11.092 -15.681 1.00 0.00 H new ATOM 1485 N TYR A 91 -23.901 12.463 -20.958 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.070 11.404 -21.513 1.00 0.00 C ATOM 1487 C TYR A 91 -21.585 11.685 -21.280 1.00 0.00 C ATOM 1488 O TYR A 91 -20.807 10.774 -20.993 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.349 11.246 -23.008 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.565 10.130 -23.660 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -23.066 8.835 -23.687 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -21.334 10.370 -24.257 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -22.363 7.810 -24.287 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -20.624 9.348 -24.859 1.00 0.00 C ATOM 1495 CZ TYR A 91 -21.142 8.070 -24.872 1.00 0.00 C ATOM 1496 OH TYR A 91 -20.438 7.051 -25.471 1.00 0.00 O ATOM 0 H TYR A 91 -24.463 12.965 -21.645 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.321 10.475 -21.002 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.414 11.062 -23.152 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.117 12.184 -23.513 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -24.022 8.626 -23.231 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -20.926 11.370 -24.251 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -22.768 6.809 -24.298 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -19.667 9.550 -25.317 1.00 0.00 H new ATOM 0 HH TYR A 91 -19.599 7.403 -25.835 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.198 12.951 -21.432 1.00 0.00 N ATOM 1507 CA GLN A 92 -19.801 13.359 -21.268 1.00 0.00 C ATOM 1508 C GLN A 92 -19.291 13.182 -19.840 1.00 0.00 C ATOM 1509 O GLN A 92 -18.154 12.754 -19.637 1.00 0.00 O ATOM 1510 CB GLN A 92 -19.631 14.820 -21.684 1.00 0.00 C ATOM 1511 CG GLN A 92 -19.773 15.053 -23.177 1.00 0.00 C ATOM 1512 CD GLN A 92 -18.743 14.290 -23.986 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -17.546 14.345 -23.700 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -19.203 13.573 -25.005 1.00 0.00 N ATOM 0 H GLN A 92 -21.832 13.714 -21.669 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.209 12.706 -21.909 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -20.370 15.426 -21.159 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.649 15.167 -21.363 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.772 14.755 -23.494 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.677 16.119 -23.386 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -20.203 13.556 -25.206 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -18.556 13.040 -25.586 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.116 13.510 -18.847 1.00 0.00 N ATOM 1524 CA LYS A 93 -19.698 13.373 -17.459 1.00 0.00 C ATOM 1525 C LYS A 93 -19.348 11.918 -17.154 1.00 0.00 C ATOM 1526 O LYS A 93 -18.377 11.638 -16.456 1.00 0.00 O ATOM 1527 CB LYS A 93 -20.791 13.882 -16.516 1.00 0.00 C ATOM 1528 CG LYS A 93 -22.007 12.985 -16.489 1.00 0.00 C ATOM 1529 CD LYS A 93 -23.194 13.637 -15.807 1.00 0.00 C ATOM 1530 CE LYS A 93 -24.190 12.583 -15.360 1.00 0.00 C ATOM 1531 NZ LYS A 93 -25.235 13.134 -14.455 1.00 0.00 N ATOM 0 H LYS A 93 -21.063 13.867 -18.977 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.807 13.980 -17.300 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -20.385 13.966 -15.508 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.091 14.884 -16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.280 12.718 -17.510 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -21.759 12.058 -15.972 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.855 14.215 -14.947 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.676 14.336 -16.491 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.667 12.144 -16.236 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -23.659 11.779 -14.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.672 12.359 -13.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -24.801 13.811 -13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.963 13.618 -15.019 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.141 10.991 -17.691 1.00 0.00 N ATOM 1546 CA HIS A 94 -19.898 9.568 -17.468 1.00 0.00 C ATOM 1547 C HIS A 94 -18.524 9.161 -17.987 1.00 0.00 C ATOM 1548 O HIS A 94 -17.791 8.428 -17.323 1.00 0.00 O ATOM 1549 CB HIS A 94 -20.966 8.730 -18.178 1.00 0.00 C ATOM 1550 CG HIS A 94 -22.320 8.826 -17.557 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -23.203 9.842 -17.839 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.940 8.029 -16.658 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -24.308 9.669 -17.137 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -24.174 8.576 -16.413 1.00 0.00 N ATOM 0 H HIS A 94 -20.949 11.198 -18.278 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.941 9.388 -16.394 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -21.031 9.048 -19.219 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -20.652 7.686 -18.182 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -23.031 10.609 -18.489 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -22.539 7.129 -16.215 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -25.174 10.314 -17.153 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.185 9.636 -19.178 1.00 0.00 N ATOM 1564 CA GLN A 95 -16.902 9.316 -19.793 1.00 0.00 C ATOM 1565 C GLN A 95 -15.726 9.874 -18.997 1.00 0.00 C ATOM 1566 O GLN A 95 -14.699 9.216 -18.847 1.00 0.00 O ATOM 1567 CB GLN A 95 -16.858 9.864 -21.217 1.00 0.00 C ATOM 1568 CG GLN A 95 -17.775 9.129 -22.178 1.00 0.00 C ATOM 1569 CD GLN A 95 -17.712 9.691 -23.582 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -17.664 8.804 -24.567 1.00 0.00 O flip ATOM 1571 NE2 GLN A 95 -17.702 10.906 -23.779 1.00 0.00 N flip ATOM 0 H GLN A 95 -18.781 10.245 -19.739 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.810 8.230 -19.805 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.133 10.919 -21.200 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.835 9.807 -21.588 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -17.503 8.074 -22.200 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.800 9.186 -21.813 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.741 11.551 -22.990 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.655 11.268 -24.732 1.00 0.00 H new ATOM 1580 N SER A 96 -15.867 11.094 -18.500 1.00 0.00 N ATOM 1581 CA SER A 96 -14.798 11.722 -17.737 1.00 0.00 C ATOM 1582 C SER A 96 -14.490 10.930 -16.493 1.00 0.00 C ATOM 1583 O SER A 96 -13.339 10.586 -16.224 1.00 0.00 O ATOM 1584 CB SER A 96 -15.150 13.167 -17.380 1.00 0.00 C ATOM 1585 OG SER A 96 -14.096 13.784 -16.660 1.00 0.00 O ATOM 0 H SER A 96 -16.705 11.666 -18.610 1.00 0.00 H new ATOM 0 HA SER A 96 -13.907 11.736 -18.364 1.00 0.00 H new ATOM 0 HB2 SER A 96 -15.352 13.731 -18.290 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.062 13.186 -16.784 1.00 0.00 H new ATOM 0 HG SER A 96 -14.344 14.707 -16.444 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.532 10.613 -15.756 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.386 9.825 -14.559 1.00 0.00 C ATOM 1593 C LEU A 97 -14.886 8.431 -14.940 1.00 0.00 C ATOM 1594 O LEU A 97 -14.340 7.710 -14.107 1.00 0.00 O ATOM 1595 CB LEU A 97 -16.721 9.727 -13.810 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.105 10.938 -12.947 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -17.457 12.141 -13.810 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -18.273 10.582 -12.043 1.00 0.00 C ATOM 0 H LEU A 97 -16.490 10.891 -15.968 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.665 10.304 -13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.513 9.562 -14.541 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.690 8.846 -13.169 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.244 11.205 -12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -17.724 12.982 -13.170 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.599 12.411 -14.425 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.301 11.892 -14.454 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -18.539 11.446 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.129 10.290 -12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.991 9.754 -11.393 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.072 8.060 -16.217 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.630 6.744 -16.697 1.00 0.00 C ATOM 1612 C GLU A 98 -13.122 6.643 -16.586 1.00 0.00 C ATOM 1613 O GLU A 98 -12.580 5.657 -16.087 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.058 6.511 -18.151 1.00 0.00 C ATOM 1615 CG GLU A 98 -14.629 5.162 -18.712 1.00 0.00 C ATOM 1616 CD GLU A 98 -15.067 4.962 -20.153 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -15.862 5.786 -20.653 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -14.609 3.984 -20.783 1.00 0.00 O ATOM 0 H GLU A 98 -15.518 8.643 -16.925 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.099 5.979 -16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.143 6.593 -18.218 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.640 7.302 -18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.544 5.076 -18.651 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.047 4.367 -18.095 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.456 7.706 -17.015 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.012 7.789 -16.929 1.00 0.00 C ATOM 1627 C ALA A 99 -10.617 7.876 -15.469 1.00 0.00 C ATOM 1628 O ALA A 99 -9.611 7.313 -15.036 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.502 8.995 -17.699 1.00 0.00 C ATOM 0 H ALA A 99 -12.900 8.526 -17.428 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.564 6.900 -17.374 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.416 9.042 -17.624 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.790 8.906 -18.747 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.934 9.904 -17.280 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.444 8.596 -14.718 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.227 8.785 -13.293 1.00 0.00 C ATOM 1637 C GLU A 100 -11.268 7.450 -12.557 1.00 0.00 C ATOM 1638 O GLU A 100 -10.501 7.221 -11.623 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.273 9.730 -12.710 1.00 0.00 C ATOM 1640 CG GLU A 100 -12.165 11.161 -13.211 1.00 0.00 C ATOM 1641 CD GLU A 100 -13.223 12.067 -12.609 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -14.149 11.544 -11.954 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -13.125 13.298 -12.791 1.00 0.00 O ATOM 0 H GLU A 100 -12.277 9.061 -15.079 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.240 9.227 -13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.265 9.347 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.183 9.729 -11.624 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.176 11.553 -12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.258 11.171 -14.297 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.175 6.573 -12.985 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.318 5.259 -12.365 1.00 0.00 C ATOM 1652 C VAL A 101 -11.010 4.518 -12.500 1.00 0.00 C ATOM 1653 O VAL A 101 -10.453 4.003 -11.530 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.409 4.404 -13.049 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.503 3.032 -12.396 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.763 5.099 -13.038 1.00 0.00 C ATOM 0 H VAL A 101 -12.819 6.749 -13.756 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.600 5.416 -11.324 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.118 4.275 -14.091 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -14.277 2.445 -12.892 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.545 2.520 -12.486 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.755 3.147 -11.342 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.502 4.465 -13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.069 5.283 -12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.689 6.048 -13.570 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.519 4.505 -13.727 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.262 3.874 -14.044 1.00 0.00 C ATOM 1668 C GLN A 102 -8.143 4.608 -13.330 1.00 0.00 C ATOM 1669 O GLN A 102 -7.201 3.995 -12.827 1.00 0.00 O ATOM 1670 CB GLN A 102 -9.028 3.893 -15.555 1.00 0.00 C ATOM 1671 CG GLN A 102 -9.958 2.969 -16.325 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.869 3.179 -17.824 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -9.414 4.224 -18.290 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -10.307 2.186 -18.590 1.00 0.00 N ATOM 0 H GLN A 102 -10.985 4.933 -14.527 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.283 2.836 -13.713 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.156 4.912 -15.922 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.996 3.608 -15.758 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.713 1.933 -16.091 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.984 3.135 -15.998 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.676 1.337 -18.162 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.274 2.273 -19.606 1.00 0.00 H new ATOM 1683 N THR A 103 -8.251 5.935 -13.302 1.00 0.00 N ATOM 1684 CA THR A 103 -7.231 6.756 -12.655 1.00 0.00 C ATOM 1685 C THR A 103 -7.154 6.478 -11.160 1.00 0.00 C ATOM 1686 O THR A 103 -6.067 6.283 -10.614 1.00 0.00 O ATOM 1687 CB THR A 103 -7.518 8.243 -12.882 1.00 0.00 C ATOM 1688 OG1 THR A 103 -7.526 8.554 -14.264 1.00 0.00 O ATOM 1689 CG2 THR A 103 -6.516 9.161 -12.209 1.00 0.00 C ATOM 0 H THR A 103 -9.023 6.459 -13.714 1.00 0.00 H new ATOM 0 HA THR A 103 -6.272 6.496 -13.103 1.00 0.00 H new ATOM 0 HB THR A 103 -8.498 8.413 -12.436 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.218 8.026 -14.714 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.780 10.199 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.528 8.987 -11.133 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.518 8.958 -12.598 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.305 6.468 -10.497 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.342 6.222 -9.063 1.00 0.00 C ATOM 1699 C LYS A 104 -7.770 4.854 -8.717 1.00 0.00 C ATOM 1700 O LYS A 104 -7.057 4.701 -7.726 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.767 6.344 -8.549 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.295 7.767 -8.562 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.473 8.669 -7.657 1.00 0.00 C ATOM 1704 CE LYS A 104 -10.021 10.084 -7.626 1.00 0.00 C ATOM 1705 NZ LYS A 104 -9.195 10.982 -6.773 1.00 0.00 N ATOM 0 H LYS A 104 -9.217 6.626 -10.926 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.721 6.974 -8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.419 5.717 -9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.812 5.957 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.276 8.155 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.336 7.774 -8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.464 8.260 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.439 8.687 -8.003 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.059 10.481 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -11.045 10.069 -7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.603 11.939 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.180 10.618 -5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.224 11.018 -7.145 1.00 0.00 H new ATOM 1719 N SER A 105 -8.084 3.860 -9.537 1.00 0.00 N ATOM 1720 CA SER A 105 -7.594 2.508 -9.306 1.00 0.00 C ATOM 1721 C SER A 105 -6.072 2.491 -9.317 1.00 0.00 C ATOM 1722 O SER A 105 -5.441 1.819 -8.507 1.00 0.00 O ATOM 1723 CB SER A 105 -8.144 1.541 -10.353 1.00 0.00 C ATOM 1724 OG SER A 105 -7.599 1.810 -11.631 1.00 0.00 O ATOM 0 H SER A 105 -8.673 3.963 -10.364 1.00 0.00 H new ATOM 0 HA SER A 105 -7.943 2.181 -8.327 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.912 0.516 -10.064 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.230 1.623 -10.393 1.00 0.00 H new ATOM 0 HG SER A 105 -7.589 2.778 -11.785 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.483 3.255 -10.224 1.00 0.00 N ATOM 1731 CA ARG A 106 -4.034 3.342 -10.305 1.00 0.00 C ATOM 1732 C ARG A 106 -3.507 4.007 -9.053 1.00 0.00 C ATOM 1733 O ARG A 106 -2.498 3.598 -8.483 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.591 4.102 -11.551 1.00 0.00 C ATOM 1735 CG ARG A 106 -2.083 4.199 -11.695 1.00 0.00 C ATOM 1736 CD ARG A 106 -1.701 4.962 -12.949 1.00 0.00 C ATOM 1737 NE ARG A 106 -0.254 5.071 -13.111 1.00 0.00 N ATOM 1738 CZ ARG A 106 0.329 5.932 -13.939 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -0.407 6.764 -14.664 1.00 0.00 N ATOM 1740 NH2 ARG A 106 1.650 5.963 -14.042 1.00 0.00 N ATOM 0 H ARG A 106 -5.983 3.820 -10.910 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.624 2.335 -10.381 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.002 3.610 -12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.011 5.107 -11.523 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.663 4.696 -10.821 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.653 3.198 -11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.125 4.462 -13.820 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.137 5.960 -12.911 1.00 0.00 H new ATOM 0 HE ARG A 106 0.341 4.453 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.424 6.744 -14.587 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.044 7.423 -15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.220 5.326 -13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.097 6.624 -14.678 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.242 5.003 -8.604 1.00 0.00 N ATOM 1755 CA LEU A 107 -3.913 5.705 -7.385 1.00 0.00 C ATOM 1756 C LEU A 107 -3.931 4.695 -6.269 1.00 0.00 C ATOM 1757 O LEU A 107 -3.183 4.804 -5.303 1.00 0.00 O ATOM 1758 CB LEU A 107 -4.900 6.838 -7.101 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.858 7.999 -8.093 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -6.028 8.937 -7.857 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -3.542 8.753 -7.980 1.00 0.00 C ATOM 0 H LEU A 107 -5.080 5.346 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.930 6.167 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.909 6.426 -7.091 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.704 7.227 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.935 7.593 -9.102 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.985 9.759 -8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.963 8.392 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.977 9.334 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.532 9.576 -8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.435 9.148 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.715 8.076 -8.194 1.00 0.00 H new ATOM 1773 N MET A 108 -4.764 3.666 -6.441 1.00 0.00 N ATOM 1774 CA MET A 108 -4.817 2.600 -5.460 1.00 0.00 C ATOM 1775 C MET A 108 -3.498 1.857 -5.534 1.00 0.00 C ATOM 1776 O MET A 108 -2.945 1.426 -4.522 1.00 0.00 O ATOM 1777 CB MET A 108 -5.985 1.625 -5.691 1.00 0.00 C ATOM 1778 CG MET A 108 -7.359 2.214 -5.406 1.00 0.00 C ATOM 1779 SD MET A 108 -8.667 0.965 -5.378 1.00 0.00 S ATOM 1780 CE MET A 108 -8.565 0.285 -7.033 1.00 0.00 C ATOM 0 H MET A 108 -5.395 3.556 -7.235 1.00 0.00 H new ATOM 0 HA MET A 108 -4.983 3.037 -4.475 1.00 0.00 H new ATOM 0 HB2 MET A 108 -5.957 1.282 -6.725 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.841 0.748 -5.060 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.336 2.730 -4.446 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.593 2.961 -6.164 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.841 -0.769 -7.011 1.00 0.00 H new ATOM 0 HE2 MET A 108 -9.247 0.824 -7.691 1.00 0.00 H new ATOM 0 HE3 MET A 108 -7.546 0.386 -7.406 1.00 0.00 H new ATOM 1790 N SER A 109 -2.989 1.737 -6.762 1.00 0.00 N ATOM 1791 CA SER A 109 -1.710 1.070 -6.997 1.00 0.00 C ATOM 1792 C SER A 109 -0.604 1.837 -6.294 1.00 0.00 C ATOM 1793 O SER A 109 0.178 1.277 -5.526 1.00 0.00 O ATOM 1794 CB SER A 109 -1.410 0.961 -8.496 1.00 0.00 C ATOM 1795 OG SER A 109 -0.226 0.214 -8.730 1.00 0.00 O ATOM 0 H SER A 109 -3.442 2.092 -7.604 1.00 0.00 H new ATOM 0 HA SER A 109 -1.766 0.059 -6.595 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.249 0.486 -9.004 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.304 1.959 -8.922 1.00 0.00 H new ATOM 0 HG SER A 109 -0.059 0.159 -9.694 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.587 3.139 -6.541 1.00 0.00 N ATOM 1802 CA GLU A 110 0.369 4.038 -5.921 1.00 0.00 C ATOM 1803 C GLU A 110 0.102 4.102 -4.432 1.00 0.00 C ATOM 1804 O GLU A 110 1.021 4.211 -3.620 1.00 0.00 O ATOM 1805 CB GLU A 110 0.284 5.437 -6.533 1.00 0.00 C ATOM 1806 CG GLU A 110 0.797 5.511 -7.960 1.00 0.00 C ATOM 1807 CD GLU A 110 0.700 6.907 -8.540 1.00 0.00 C ATOM 1808 OE1 GLU A 110 -0.366 7.248 -9.092 1.00 0.00 O ATOM 1809 OE2 GLU A 110 1.692 7.661 -8.439 1.00 0.00 O ATOM 0 H GLU A 110 -1.237 3.600 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 110 1.375 3.657 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.753 5.771 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.855 6.130 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.836 5.181 -7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.228 4.822 -8.584 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.180 4.062 -4.089 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.605 4.145 -2.696 1.00 0.00 C ATOM 1818 C LEU A 111 -0.996 3.030 -1.849 1.00 0.00 C ATOM 1819 O LEU A 111 -0.569 3.266 -0.722 1.00 0.00 O ATOM 1820 CB LEU A 111 -3.130 4.063 -2.623 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.717 4.116 -1.214 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -4.314 5.486 -0.935 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -4.762 3.025 -1.033 1.00 0.00 C ATOM 0 H LEU A 111 -1.945 3.972 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.257 5.098 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.550 4.883 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.451 3.136 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.914 3.943 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.727 5.504 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.538 6.246 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.106 5.691 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.171 3.076 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.565 3.166 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.301 2.050 -1.188 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.927 1.828 -2.398 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.338 0.705 -1.681 1.00 0.00 C ATOM 1837 C GLU A 112 1.137 0.975 -1.480 1.00 0.00 C ATOM 1838 O GLU A 112 1.674 0.849 -0.379 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.537 -0.600 -2.452 1.00 0.00 C ATOM 1840 CG GLU A 112 0.057 -1.810 -1.750 1.00 0.00 C ATOM 1841 CD GLU A 112 -0.147 -3.099 -2.523 1.00 0.00 C ATOM 1842 OE1 GLU A 112 0.721 -3.435 -3.356 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -1.177 -3.770 -2.299 1.00 0.00 O ATOM 0 H GLU A 112 -1.269 1.604 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.831 0.598 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.604 -0.765 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.085 -0.503 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.124 -1.648 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.394 -1.909 -0.763 1.00 0.00 H new ATOM 1850 N LYS A 113 1.770 1.397 -2.564 1.00 0.00 N ATOM 1851 CA LYS A 113 3.172 1.752 -2.555 1.00 0.00 C ATOM 1852 C LYS A 113 3.407 2.889 -1.576 1.00 0.00 C ATOM 1853 O LYS A 113 4.430 2.946 -0.901 1.00 0.00 O ATOM 1854 CB LYS A 113 3.638 2.157 -3.956 1.00 0.00 C ATOM 1855 CG LYS A 113 3.701 0.996 -4.935 1.00 0.00 C ATOM 1856 CD LYS A 113 4.096 1.457 -6.330 1.00 0.00 C ATOM 1857 CE LYS A 113 5.533 1.954 -6.374 1.00 0.00 C ATOM 1858 NZ LYS A 113 5.651 3.364 -5.907 1.00 0.00 N ATOM 0 H LYS A 113 1.321 1.501 -3.474 1.00 0.00 H new ATOM 0 HA LYS A 113 3.750 0.883 -2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.962 2.917 -4.349 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.625 2.614 -3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.420 0.258 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.730 0.502 -4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.974 0.633 -7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.426 2.253 -6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.157 1.313 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.912 1.877 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.166 3.923 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.701 3.766 -5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.168 3.389 -5.005 1.00 0.00 H new ATOM 1872 N THR A 114 2.451 3.812 -1.519 1.00 0.00 N ATOM 1873 CA THR A 114 2.578 4.967 -0.636 1.00 0.00 C ATOM 1874 C THR A 114 2.705 4.549 0.828 1.00 0.00 C ATOM 1875 O THR A 114 3.489 5.127 1.579 1.00 0.00 O ATOM 1876 CB THR A 114 1.374 5.898 -0.812 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.289 6.360 -2.149 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.412 7.113 0.093 1.00 0.00 C ATOM 0 H THR A 114 1.591 3.784 -2.066 1.00 0.00 H new ATOM 0 HA THR A 114 3.491 5.496 -0.911 1.00 0.00 H new ATOM 0 HB THR A 114 0.505 5.296 -0.544 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.460 5.616 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.529 7.727 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.426 6.791 1.134 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.308 7.696 -0.118 1.00 0.00 H new ATOM 1886 N ARG A 115 1.942 3.542 1.228 1.00 0.00 N ATOM 1887 CA ARG A 115 1.991 3.053 2.601 1.00 0.00 C ATOM 1888 C ARG A 115 3.380 2.525 2.908 1.00 0.00 C ATOM 1889 O ARG A 115 3.981 2.849 3.932 1.00 0.00 O ATOM 1890 CB ARG A 115 0.950 1.959 2.830 1.00 0.00 C ATOM 1891 CG ARG A 115 0.955 1.410 4.248 1.00 0.00 C ATOM 1892 CD ARG A 115 0.630 2.502 5.258 1.00 0.00 C ATOM 1893 NE ARG A 115 0.627 2.003 6.634 1.00 0.00 N ATOM 1894 CZ ARG A 115 1.643 2.135 7.487 1.00 0.00 C ATOM 1895 NH1 ARG A 115 2.764 2.743 7.117 1.00 0.00 N ATOM 1896 NH2 ARG A 115 1.536 1.657 8.718 1.00 0.00 N ATOM 0 H ARG A 115 1.284 3.048 0.625 1.00 0.00 H new ATOM 0 HA ARG A 115 1.763 3.882 3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.040 2.356 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.132 1.142 2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.226 0.604 4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.932 0.982 4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.360 3.307 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.346 2.929 5.027 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.210 1.521 6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.854 3.115 6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.535 2.838 7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.678 1.190 9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.312 1.756 9.373 1.00 0.00 H new ATOM 1910 N GLU A 116 3.883 1.714 1.984 1.00 0.00 N ATOM 1911 CA GLU A 116 5.208 1.134 2.104 1.00 0.00 C ATOM 1912 C GLU A 116 6.267 2.213 1.952 1.00 0.00 C ATOM 1913 O GLU A 116 7.359 2.105 2.511 1.00 0.00 O ATOM 1914 CB GLU A 116 5.427 0.015 1.080 1.00 0.00 C ATOM 1915 CG GLU A 116 5.492 0.501 -0.354 1.00 0.00 C ATOM 1916 CD GLU A 116 5.710 -0.623 -1.347 1.00 0.00 C ATOM 1917 OE1 GLU A 116 6.004 -1.755 -0.909 1.00 0.00 O ATOM 1918 OE2 GLU A 116 5.586 -0.371 -2.564 1.00 0.00 O ATOM 0 H GLU A 116 3.384 1.444 1.137 1.00 0.00 H new ATOM 0 HA GLU A 116 5.293 0.691 3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.354 -0.507 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 116 4.619 -0.711 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.566 1.021 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.300 1.226 -0.450 1.00 0.00 H new ATOM 1925 N GLU A 117 5.950 3.250 1.175 1.00 0.00 N ATOM 1926 CA GLU A 117 6.912 4.331 0.949 1.00 0.00 C ATOM 1927 C GLU A 117 7.372 4.941 2.272 1.00 0.00 C ATOM 1928 O GLU A 117 8.551 5.253 2.440 1.00 0.00 O ATOM 1929 CB GLU A 117 6.308 5.428 0.064 1.00 0.00 C ATOM 1930 CG GLU A 117 6.270 5.083 -1.417 1.00 0.00 C ATOM 1931 CD GLU A 117 5.657 6.188 -2.257 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.089 7.134 -1.671 1.00 0.00 O ATOM 1933 OE2 GLU A 117 5.743 6.105 -3.500 1.00 0.00 O ATOM 0 H GLU A 117 5.054 3.365 0.700 1.00 0.00 H new ATOM 0 HA GLU A 117 7.773 3.898 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.293 5.636 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.883 6.345 0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.283 4.885 -1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 117 5.699 4.165 -1.558 1.00 0.00 H new ATOM 1940 N ARG A 118 6.447 5.105 3.212 1.00 0.00 N ATOM 1941 CA ARG A 118 6.781 5.673 4.515 1.00 0.00 C ATOM 1942 C ARG A 118 6.811 4.611 5.610 1.00 0.00 C ATOM 1943 O ARG A 118 5.966 3.716 5.645 1.00 0.00 O ATOM 1944 CB ARG A 118 5.804 6.783 4.891 1.00 0.00 C ATOM 1945 CG ARG A 118 6.344 8.171 4.606 1.00 0.00 C ATOM 1946 CD ARG A 118 5.686 9.212 5.491 1.00 0.00 C ATOM 1947 NE ARG A 118 6.444 10.461 5.522 1.00 0.00 N ATOM 1948 CZ ARG A 118 7.434 10.710 6.379 1.00 0.00 C ATOM 1949 NH1 ARG A 118 7.817 9.784 7.250 1.00 0.00 N ATOM 1950 NH2 ARG A 118 8.049 11.884 6.356 1.00 0.00 N ATOM 0 H ARG A 118 5.465 4.854 3.098 1.00 0.00 H new ATOM 0 HA ARG A 118 7.783 6.095 4.430 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.873 6.642 4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.563 6.704 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.422 8.184 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.174 8.421 3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.677 9.409 5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.592 8.820 6.504 1.00 0.00 H new ATOM 0 HE ARG A 118 6.201 11.186 4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.353 8.876 7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.575 9.981 7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.764 12.596 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.807 12.076 7.011 1.00 0.00 H new ATOM 2094 N GLU A 128 -3.670 -4.193 6.905 1.00 0.00 N ATOM 2095 CA GLU A 128 -4.646 -3.155 7.210 1.00 0.00 C ATOM 2096 C GLU A 128 -4.957 -2.332 5.966 1.00 0.00 C ATOM 2097 O GLU A 128 -6.114 -2.021 5.684 1.00 0.00 O ATOM 2098 CB GLU A 128 -4.125 -2.245 8.323 1.00 0.00 C ATOM 2099 CG GLU A 128 -4.066 -2.917 9.686 1.00 0.00 C ATOM 2100 CD GLU A 128 -3.545 -1.992 10.770 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -3.109 -0.870 10.435 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -3.575 -2.389 11.954 1.00 0.00 O ATOM 0 HA GLU A 128 -5.563 -3.636 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.128 -1.895 8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.764 -1.365 8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.062 -3.266 9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.426 -3.797 9.626 1.00 0.00 H new ATOM 2109 N THR A 129 -3.912 -1.986 5.220 1.00 0.00 N ATOM 2110 CA THR A 129 -4.062 -1.205 4.002 1.00 0.00 C ATOM 2111 C THR A 129 -4.704 -2.029 2.887 1.00 0.00 C ATOM 2112 O THR A 129 -5.594 -1.550 2.184 1.00 0.00 O ATOM 2113 CB THR A 129 -2.697 -0.690 3.549 1.00 0.00 C ATOM 2114 OG1 THR A 129 -1.672 -1.599 3.913 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.341 0.658 4.135 1.00 0.00 C ATOM 0 H THR A 129 -2.948 -2.237 5.441 1.00 0.00 H new ATOM 0 HA THR A 129 -4.719 -0.362 4.217 1.00 0.00 H new ATOM 0 HB THR A 129 -2.772 -0.590 2.466 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.806 -1.253 3.613 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.360 0.965 3.773 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.086 1.394 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.320 0.588 5.223 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.243 -3.267 2.728 1.00 0.00 N ATOM 2124 CA LYS A 130 -4.773 -4.152 1.694 1.00 0.00 C ATOM 2125 C LYS A 130 -6.266 -4.392 1.885 1.00 0.00 C ATOM 2126 O LYS A 130 -7.033 -4.394 0.922 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.031 -5.492 1.708 1.00 0.00 C ATOM 2128 CG LYS A 130 -4.525 -6.475 0.657 1.00 0.00 C ATOM 2129 CD LYS A 130 -4.363 -5.920 -0.749 1.00 0.00 C ATOM 2130 CE LYS A 130 -4.833 -6.916 -1.798 1.00 0.00 C ATOM 2131 NZ LYS A 130 -4.804 -6.335 -3.168 1.00 0.00 N ATOM 0 H LYS A 130 -3.506 -3.679 3.300 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.622 -3.665 0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.968 -5.310 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.135 -5.945 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.973 -7.411 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.575 -6.706 0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.931 -4.995 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.316 -5.671 -0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -4.200 -7.803 -1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -5.847 -7.240 -1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.131 -7.045 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.428 -5.504 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.832 -6.049 -3.403 1.00 0.00 H new ATOM 2145 N ALA A 131 -6.670 -4.601 3.133 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.069 -4.850 3.452 1.00 0.00 C ATOM 2147 C ALA A 131 -8.945 -3.659 3.091 1.00 0.00 C ATOM 2148 O ALA A 131 -10.042 -3.823 2.558 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.220 -5.184 4.927 1.00 0.00 C ATOM 0 H ALA A 131 -6.047 -4.603 3.941 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.400 -5.700 2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.270 -5.368 5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.637 -6.075 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.861 -4.349 5.528 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.458 -2.458 3.387 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.210 -1.246 3.094 1.00 0.00 C ATOM 2157 C HIS A 132 -9.483 -1.134 1.598 1.00 0.00 C ATOM 2158 O HIS A 132 -10.609 -0.873 1.179 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.443 -0.015 3.584 1.00 0.00 C ATOM 2160 CG HIS A 132 -9.152 1.278 3.324 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.372 1.592 3.885 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.801 2.347 2.570 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.741 2.796 3.487 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.806 3.277 2.688 1.00 0.00 N ATOM 0 H HIS A 132 -7.551 -2.300 3.827 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.165 -1.297 3.618 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.264 -0.112 4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.467 0.012 3.098 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.906 0.988 4.510 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.899 2.450 1.985 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.653 3.302 3.768 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.442 -1.345 0.797 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.571 -1.274 -0.653 1.00 0.00 C ATOM 2175 C ILE A 133 -9.542 -2.332 -1.170 1.00 0.00 C ATOM 2176 O ILE A 133 -10.330 -2.070 -2.079 1.00 0.00 O ATOM 2177 CB ILE A 133 -7.204 -1.449 -1.354 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -6.240 -0.341 -0.921 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -7.375 -1.443 -2.868 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -4.811 -0.569 -1.370 1.00 0.00 C ATOM 0 H ILE A 133 -7.503 -1.566 1.128 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.961 -0.284 -0.888 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.784 -2.411 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.590 0.610 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.261 -0.257 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.403 -1.567 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.031 -2.262 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.814 -0.496 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.186 0.256 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.442 -1.504 -0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.776 -0.623 -2.458 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.477 -3.528 -0.593 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.352 -4.618 -1.009 1.00 0.00 C ATOM 2194 C GLU A 134 -11.822 -4.248 -0.820 1.00 0.00 C ATOM 2195 O GLU A 134 -12.640 -4.449 -1.718 1.00 0.00 O ATOM 2196 CB GLU A 134 -10.021 -5.894 -0.230 1.00 0.00 C ATOM 2197 CG GLU A 134 -10.890 -7.083 -0.604 1.00 0.00 C ATOM 2198 CD GLU A 134 -10.538 -8.332 0.181 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -9.500 -8.324 0.876 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -11.302 -9.318 0.102 1.00 0.00 O ATOM 0 H GLU A 134 -8.831 -3.766 0.160 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.183 -4.799 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.976 -6.152 -0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.131 -5.697 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.937 -6.832 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.783 -7.286 -1.670 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.151 -3.704 0.349 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.526 -3.304 0.642 1.00 0.00 C ATOM 2209 C GLU A 135 -14.004 -2.251 -0.351 1.00 0.00 C ATOM 2210 O GLU A 135 -15.129 -2.310 -0.848 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.630 -2.765 2.070 1.00 0.00 C ATOM 2212 CG GLU A 135 -15.035 -2.328 2.452 1.00 0.00 C ATOM 2213 CD GLU A 135 -15.121 -1.797 3.869 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -14.134 -1.944 4.622 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -16.177 -1.235 4.229 1.00 0.00 O ATOM 0 H GLU A 135 -11.489 -3.530 1.105 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.164 -4.183 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.296 -3.535 2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.952 -1.919 2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.372 -1.557 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.715 -3.173 2.344 1.00 0.00 H new ATOM 2222 N LEU A 136 -13.132 -1.293 -0.642 1.00 0.00 N ATOM 2223 CA LEU A 136 -13.447 -0.225 -1.582 1.00 0.00 C ATOM 2224 C LEU A 136 -13.625 -0.774 -2.993 1.00 0.00 C ATOM 2225 O LEU A 136 -14.478 -0.308 -3.748 1.00 0.00 O ATOM 2226 CB LEU A 136 -12.356 0.849 -1.564 1.00 0.00 C ATOM 2227 CG LEU A 136 -12.540 1.938 -0.503 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -12.311 1.378 0.892 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -11.604 3.108 -0.771 1.00 0.00 C ATOM 0 H LEU A 136 -12.197 -1.234 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.388 0.229 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.393 0.365 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.316 1.322 -2.545 1.00 0.00 H new ATOM 0 HG LEU A 136 -13.567 2.298 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -12.447 2.170 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -13.025 0.577 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -11.297 0.985 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.749 3.872 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.571 2.761 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.821 3.530 -1.752 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.807 -1.761 -3.347 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.869 -2.363 -4.673 1.00 0.00 C ATOM 2243 C ARG A 137 -14.232 -3.009 -4.905 1.00 0.00 C ATOM 2244 O ARG A 137 -14.796 -2.908 -5.995 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.760 -3.405 -4.831 1.00 0.00 C ATOM 2246 CG ARG A 137 -11.744 -4.090 -6.188 1.00 0.00 C ATOM 2247 CD ARG A 137 -11.541 -3.089 -7.315 1.00 0.00 C ATOM 2248 NE ARG A 137 -11.523 -3.731 -8.628 1.00 0.00 N ATOM 2249 CZ ARG A 137 -10.420 -4.197 -9.212 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -9.245 -4.112 -8.600 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -10.493 -4.756 -10.413 1.00 0.00 N ATOM 0 H ARG A 137 -12.095 -2.160 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.726 -1.578 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.796 -2.923 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.873 -4.162 -4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.947 -4.833 -6.212 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.682 -4.624 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.338 -2.346 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.603 -2.556 -7.160 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.407 -3.828 -9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.181 -3.687 -7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.406 -4.472 -9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.393 -4.828 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -9.649 -5.113 -10.861 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.767 -3.664 -3.875 1.00 0.00 N ATOM 2266 CA HIS A 138 -16.071 -4.308 -3.987 1.00 0.00 C ATOM 2267 C HIS A 138 -17.151 -3.262 -4.234 1.00 0.00 C ATOM 2268 O HIS A 138 -18.055 -3.462 -5.046 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.390 -5.092 -2.713 1.00 0.00 C ATOM 2270 CG HIS A 138 -15.545 -6.313 -2.534 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -15.286 -6.873 -1.301 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -14.900 -7.086 -3.439 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -14.517 -7.936 -1.454 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -14.269 -8.087 -2.742 1.00 0.00 N ATOM 0 H HIS A 138 -14.321 -3.761 -2.963 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.045 -5.001 -4.828 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -16.256 -4.438 -1.851 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -17.439 -5.386 -2.730 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -14.885 -6.942 -4.509 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -14.153 -8.573 -0.661 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -13.701 -8.828 -3.153 1.00 0.00 H new ATOM 2283 N LEU A 139 -17.025 -2.132 -3.548 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.960 -1.028 -3.705 1.00 0.00 C ATOM 2285 C LEU A 139 -17.836 -0.466 -5.108 1.00 0.00 C ATOM 2286 O LEU A 139 -18.824 -0.098 -5.744 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.683 0.065 -2.671 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.030 -0.312 -1.231 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -17.512 0.740 -0.262 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -19.532 -0.497 -1.079 1.00 0.00 C ATOM 0 H LEU A 139 -16.279 -1.957 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.975 -1.394 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.627 0.330 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.248 0.956 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.543 -1.258 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.769 0.453 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.429 0.818 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.967 1.703 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -19.763 -0.765 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -20.041 0.432 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.870 -1.291 -1.745 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.597 -0.408 -5.574 1.00 0.00 N ATOM 2303 CA TRP A 140 -16.290 0.103 -6.895 1.00 0.00 C ATOM 2304 C TRP A 140 -16.986 -0.715 -7.969 1.00 0.00 C ATOM 2305 O TRP A 140 -17.497 -0.167 -8.944 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.784 0.021 -7.120 1.00 0.00 C ATOM 2307 CG TRP A 140 -14.207 1.225 -7.772 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.591 1.795 -8.948 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -13.122 2.000 -7.279 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.806 2.888 -9.215 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.895 3.033 -8.201 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -12.320 1.918 -6.141 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.898 3.980 -8.020 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -11.330 2.856 -5.960 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -11.124 3.877 -6.894 1.00 0.00 C ATOM 0 H TRP A 140 -15.780 -0.714 -5.046 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.637 1.135 -6.957 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.291 -0.132 -6.160 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.565 -0.853 -7.734 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.394 1.439 -9.577 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.887 3.493 -10.033 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -12.473 1.133 -5.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.738 4.769 -8.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.702 2.803 -5.083 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.339 4.599 -6.724 1.00 0.00 H new ATOM 2326 N ASP A 141 -17.003 -2.031 -7.788 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.634 -2.912 -8.758 1.00 0.00 C ATOM 2328 C ASP A 141 -19.109 -2.577 -8.908 1.00 0.00 C ATOM 2329 O ASP A 141 -19.617 -2.465 -10.023 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.464 -4.372 -8.338 1.00 0.00 C ATOM 2331 CG ASP A 141 -16.029 -4.843 -8.467 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -15.259 -4.203 -9.214 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.676 -5.854 -7.824 1.00 0.00 O ATOM 0 H ASP A 141 -16.590 -2.506 -6.985 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.148 -2.765 -9.722 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.792 -4.492 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.108 -5.002 -8.952 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.788 -2.387 -7.783 1.00 0.00 N ATOM 2339 CA LEU A 142 -21.197 -2.026 -7.812 1.00 0.00 C ATOM 2340 C LEU A 142 -21.374 -0.709 -8.550 1.00 0.00 C ATOM 2341 O LEU A 142 -22.229 -0.568 -9.421 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.752 -1.922 -6.391 1.00 0.00 C ATOM 2343 CG LEU A 142 -23.231 -1.547 -6.302 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -24.086 -2.578 -7.021 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -23.658 -1.418 -4.847 1.00 0.00 C ATOM 0 H LEU A 142 -19.389 -2.476 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.751 -2.804 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.604 -2.878 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.171 -1.180 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 142 -23.374 -0.583 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -25.136 -2.295 -6.947 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -23.795 -2.624 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.941 -3.556 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.714 -1.151 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.501 -2.368 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.065 -0.643 -4.361 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.525 0.241 -8.187 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.515 1.566 -8.781 1.00 0.00 C ATOM 2359 C LEU A 143 -20.251 1.481 -10.282 1.00 0.00 C ATOM 2360 O LEU A 143 -20.869 2.190 -11.075 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.463 2.419 -8.082 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.325 3.847 -8.591 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -20.615 4.627 -8.370 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -18.158 4.533 -7.896 1.00 0.00 C ATOM 0 H LEU A 143 -19.817 0.110 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.492 2.032 -8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -19.698 2.453 -7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -18.497 1.923 -8.179 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.130 3.819 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.493 5.645 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.430 4.141 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -20.846 4.655 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.065 5.555 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.334 4.550 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.238 3.987 -8.104 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.341 0.589 -10.665 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.015 0.392 -12.073 1.00 0.00 C ATOM 2378 C LEU A 144 -20.272 -0.036 -12.798 1.00 0.00 C ATOM 2379 O LEU A 144 -20.660 0.555 -13.806 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.922 -0.669 -12.244 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.528 -0.253 -11.776 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.591 -1.449 -11.761 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -15.975 0.837 -12.678 1.00 0.00 C ATOM 0 H LEU A 144 -18.819 -0.006 -10.022 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.636 1.325 -12.489 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.219 -1.564 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.867 -0.943 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.606 0.137 -10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.603 -1.133 -11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.980 -2.207 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.517 -1.866 -12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.982 1.125 -12.334 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.911 0.465 -13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.635 1.704 -12.647 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.937 -1.032 -12.228 1.00 0.00 N ATOM 2396 CA GLU A 145 -22.196 -1.507 -12.760 1.00 0.00 C ATOM 2397 C GLU A 145 -23.187 -0.363 -12.750 1.00 0.00 C ATOM 2398 O GLU A 145 -23.967 -0.183 -13.682 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.741 -2.670 -11.935 1.00 0.00 C ATOM 2400 CG GLU A 145 -21.940 -3.951 -12.081 1.00 0.00 C ATOM 2401 CD GLU A 145 -22.507 -5.084 -11.249 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -23.407 -4.821 -10.421 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -22.057 -6.234 -11.426 1.00 0.00 O ATOM 0 H GLU A 145 -20.619 -1.525 -11.394 1.00 0.00 H new ATOM 0 HA GLU A 145 -22.038 -1.865 -13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -22.759 -2.381 -10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -23.773 -2.861 -12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.922 -4.248 -13.130 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.908 -3.767 -11.784 1.00 0.00 H new ATOM 2410 N LEU A 146 -23.135 0.417 -11.674 1.00 0.00 N ATOM 2411 CA LEU A 146 -24.028 1.558 -11.522 1.00 0.00 C ATOM 2412 C LEU A 146 -23.828 2.540 -12.669 1.00 0.00 C ATOM 2413 O LEU A 146 -24.789 3.102 -13.193 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.818 2.263 -10.172 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.284 1.479 -8.937 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.888 2.199 -7.655 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.789 1.264 -8.977 1.00 0.00 C ATOM 0 H LEU A 146 -22.487 0.280 -10.899 1.00 0.00 H new ATOM 0 HA LEU A 146 -25.052 1.186 -11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.757 2.486 -10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.344 3.217 -10.195 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.792 0.506 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.229 1.624 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -22.804 2.302 -7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -24.347 3.187 -7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.101 0.707 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -26.294 2.230 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.052 0.701 -9.873 1.00 0.00 H new ATOM 2429 N THR A 147 -22.576 2.738 -13.059 1.00 0.00 N ATOM 2430 CA THR A 147 -22.263 3.646 -14.150 1.00 0.00 C ATOM 2431 C THR A 147 -22.829 3.098 -15.440 1.00 0.00 C ATOM 2432 O THR A 147 -23.484 3.806 -16.203 1.00 0.00 O ATOM 2433 CB THR A 147 -20.751 3.866 -14.278 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.225 4.421 -13.087 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.379 4.799 -15.413 1.00 0.00 C ATOM 0 H THR A 147 -21.766 2.284 -12.638 1.00 0.00 H new ATOM 0 HA THR A 147 -22.717 4.613 -13.936 1.00 0.00 H new ATOM 0 HB THR A 147 -20.330 2.881 -14.479 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.368 3.797 -12.345 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.296 4.913 -15.450 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.733 4.383 -16.357 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.841 5.773 -15.250 1.00 0.00 H new ATOM 2443 N LEU A 148 -22.606 1.814 -15.648 1.00 0.00 N ATOM 2444 CA LEU A 148 -23.132 1.135 -16.810 1.00 0.00 C ATOM 2445 C LEU A 148 -24.645 1.237 -16.782 1.00 0.00 C ATOM 2446 O LEU A 148 -25.296 1.446 -17.806 1.00 0.00 O ATOM 2447 CB LEU A 148 -22.687 -0.322 -16.802 1.00 0.00 C ATOM 2448 CG LEU A 148 -21.195 -0.525 -17.066 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -20.789 -1.965 -16.802 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -20.847 -0.118 -18.492 1.00 0.00 C ATOM 0 H LEU A 148 -22.061 1.221 -15.022 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.756 1.597 -17.723 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.936 -0.761 -15.836 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -23.255 -0.867 -17.556 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.636 0.112 -16.380 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.723 -2.084 -16.997 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.998 -2.217 -15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.354 -2.628 -17.457 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.781 -0.269 -18.664 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.417 -0.727 -19.194 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.093 0.933 -18.641 1.00 0.00 H new ATOM 2462 N GLU A 149 -25.191 1.091 -15.576 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.636 1.171 -15.376 1.00 0.00 C ATOM 2464 C GLU A 149 -27.176 2.535 -15.802 1.00 0.00 C ATOM 2465 O GLU A 149 -28.185 2.621 -16.501 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.991 0.917 -13.908 1.00 0.00 C ATOM 2467 CG GLU A 149 -26.781 -0.522 -13.456 1.00 0.00 C ATOM 2468 CD GLU A 149 -27.776 -1.487 -14.066 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -28.850 -1.033 -14.513 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -27.484 -2.702 -14.090 1.00 0.00 O ATOM 0 H GLU A 149 -24.656 0.917 -14.725 1.00 0.00 H new ATOM 0 HA GLU A 149 -27.097 0.403 -15.996 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -26.389 1.575 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -28.034 1.189 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -25.771 -0.836 -13.720 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -26.856 -0.570 -12.370 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.497 3.603 -15.374 1.00 0.00 N ATOM 2478 CA LYS A 150 -26.923 4.958 -15.715 1.00 0.00 C ATOM 2479 C LYS A 150 -26.701 5.252 -17.195 1.00 0.00 C ATOM 2480 O LYS A 150 -27.536 5.887 -17.841 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.233 6.009 -14.826 1.00 0.00 C ATOM 2482 CG LYS A 150 -24.709 5.953 -14.783 1.00 0.00 C ATOM 2483 CD LYS A 150 -24.176 6.879 -13.686 1.00 0.00 C ATOM 2484 CE LYS A 150 -22.654 6.895 -13.583 1.00 0.00 C ATOM 2485 NZ LYS A 150 -22.195 7.474 -12.288 1.00 0.00 N ATOM 0 H LYS A 150 -25.658 3.554 -14.796 1.00 0.00 H new ATOM 0 HA LYS A 150 -27.994 5.021 -15.522 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.531 6.999 -15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -26.610 5.899 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -24.381 4.930 -14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.300 6.249 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -24.529 7.893 -13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -24.593 6.570 -12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.272 5.879 -13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.239 7.474 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.362 8.075 -12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -22.958 8.046 -11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.944 6.706 -11.634 1.00 0.00 H new ATOM 2499 N GLY A 151 -25.581 4.782 -17.731 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.285 5.000 -19.136 1.00 0.00 C ATOM 2501 C GLY A 151 -26.274 4.304 -20.055 1.00 0.00 C ATOM 2502 O GLY A 151 -26.691 4.861 -21.068 1.00 0.00 O ATOM 0 H GLY A 151 -24.873 4.255 -17.220 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.293 6.070 -19.344 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.279 4.641 -19.352 1.00 0.00 H new ATOM 2506 N ASP A 152 -26.661 3.085 -19.691 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.619 2.320 -20.481 1.00 0.00 C ATOM 2508 C ASP A 152 -28.963 3.021 -20.461 1.00 0.00 C ATOM 2509 O ASP A 152 -29.651 3.117 -21.477 1.00 0.00 O ATOM 2510 CB ASP A 152 -27.752 0.895 -19.936 1.00 0.00 C ATOM 2511 CG ASP A 152 -26.509 0.064 -20.185 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -25.718 0.432 -21.079 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -26.325 -0.955 -19.486 1.00 0.00 O ATOM 0 H ASP A 152 -26.326 2.607 -18.855 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.262 2.256 -21.509 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -27.950 0.935 -18.865 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.610 0.409 -20.401 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.307 3.542 -19.291 1.00 0.00 N ATOM 2519 CA GLN A 153 -30.543 4.279 -19.115 1.00 0.00 C ATOM 2520 C GLN A 153 -30.453 5.606 -19.854 1.00 0.00 C ATOM 2521 O GLN A 153 -31.469 6.192 -20.227 1.00 0.00 O ATOM 2522 CB GLN A 153 -30.817 4.514 -17.629 1.00 0.00 C ATOM 2523 CG GLN A 153 -32.100 5.283 -17.357 1.00 0.00 C ATOM 2524 CD GLN A 153 -32.365 5.466 -15.876 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -31.693 4.867 -15.035 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -33.351 6.292 -15.548 1.00 0.00 N ATOM 0 H GLN A 153 -28.740 3.465 -18.446 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.368 3.696 -19.526 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -30.867 3.551 -17.121 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -29.978 5.059 -17.196 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -32.042 6.260 -17.836 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -32.939 4.755 -17.810 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -33.882 6.768 -16.278 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -33.578 6.451 -14.566 1.00 0.00 H new