USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 724 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 487 LYS NZ :NH3+ -141:sc= 0.134 (180deg=0) USER MOD Set 1.2: A 490 SER OG : rot 180:sc= -0.336 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.07 K(o=-0.092,f=-2.4) USER MOD Set 2.2: A 483 LYS NZ :NH3+ -132:sc= 0.46 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 67:sc= 0.515 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 0.605 USER MOD Single : A 474 LYS NZ :NH3+ 159:sc= 0.947 (180deg=0.605) USER MOD Single : A 476 GLN : amide:sc= -0.0804 K(o=-0.08,f=-1.8!) USER MOD Single : A 477 LYS NZ :NH3+ 146:sc= 1.23 (180deg=0.804) USER MOD Single : A 480 SER OG : rot 81:sc= 1.24 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.512 USER MOD Single : A 498 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.017) USER MOD Single : A 505 THR OG1 : rot -23:sc= 0.0678 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 509 THR OG1 : rot 39:sc= 0.269 USER MOD Single : A 510 SER OG : rot 161:sc= 1.29 USER MOD Single : A 511 GLN : amide:sc=-0.000838 X(o=-0.00084,f=-0.092) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 515 LYS NZ :NH3+ -129:sc= 1.24 (180deg=-0.123) USER MOD Single : A 516 ASN : amide:sc= -1.85! K(o=-1.9!,f=-3.2) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00344 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -171:sc=-0.000537 (180deg=-0.0778) USER MOD Single : A 532 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 LYS NZ :NH3+ -178:sc= 0.275 (180deg=0.273) USER MOD Single : A 536 MET CE :methyl 146:sc= -0.29 (180deg=-0.768) USER MOD Single : A 538 LYS NZ :NH3+ 180:sc= 0.858 (180deg=0.858) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 102:sc= 1.25 USER MOD Single : A 547 LYS NZ :NH3+ -125:sc= -0.307 (180deg=-2.34!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -0.870 -0.807 -0.096 1.00 0.00 N ATOM 2 CA ALA A 466 0.571 -1.110 0.139 1.00 0.00 C ATOM 3 C ALA A 466 1.337 -0.990 -1.163 1.00 0.00 C ATOM 4 O ALA A 466 0.739 -0.672 -2.182 1.00 0.00 O ATOM 5 CB ALA A 466 0.729 -2.539 0.733 1.00 0.00 C ATOM 0 HA ALA A 466 0.976 -0.394 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 466 1.785 -2.749 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 466 0.192 -2.601 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 466 0.320 -3.270 0.036 1.00 0.00 H new ATOM 13 N ALA A 467 2.637 -1.250 -1.136 1.00 0.00 N ATOM 14 CA ALA A 467 3.444 -1.244 -2.350 1.00 0.00 C ATOM 15 C ALA A 467 3.118 -2.532 -3.114 1.00 0.00 C ATOM 16 O ALA A 467 2.435 -3.410 -2.586 1.00 0.00 O ATOM 17 CB ALA A 467 4.939 -1.189 -1.990 1.00 0.00 C ATOM 0 H ALA A 467 3.157 -1.468 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 467 3.222 -0.371 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 467 5.533 -1.185 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 467 5.143 -0.282 -1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 467 5.201 -2.061 -1.391 1.00 0.00 H new ATOM 23 N SER A 468 3.610 -2.649 -4.337 1.00 0.00 N ATOM 24 CA SER A 468 3.406 -3.862 -5.118 1.00 0.00 C ATOM 25 C SER A 468 4.232 -4.986 -4.486 1.00 0.00 C ATOM 26 O SER A 468 5.318 -4.730 -3.966 1.00 0.00 O ATOM 27 CB SER A 468 3.860 -3.636 -6.558 1.00 0.00 C ATOM 28 OG SER A 468 3.193 -2.513 -7.113 1.00 0.00 O ATOM 0 H SER A 468 4.151 -1.924 -4.810 1.00 0.00 H new ATOM 0 HA SER A 468 2.349 -4.129 -5.124 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.938 -3.478 -6.586 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.652 -4.523 -7.156 1.00 0.00 H new ATOM 0 HG SER A 468 3.494 -2.377 -8.036 1.00 0.00 H new ATOM 34 N PRO A 469 3.728 -6.234 -4.514 1.00 0.00 N ATOM 35 CA PRO A 469 4.514 -7.307 -3.896 1.00 0.00 C ATOM 36 C PRO A 469 5.806 -7.634 -4.647 1.00 0.00 C ATOM 37 O PRO A 469 5.902 -7.464 -5.870 1.00 0.00 O ATOM 38 CB PRO A 469 3.543 -8.492 -3.918 1.00 0.00 C ATOM 39 CG PRO A 469 2.674 -8.230 -5.081 1.00 0.00 C ATOM 40 CD PRO A 469 2.460 -6.746 -5.067 1.00 0.00 C ATOM 0 HA PRO A 469 4.863 -7.032 -2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.073 -9.439 -4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.966 -8.550 -2.995 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.145 -8.554 -6.009 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.729 -8.767 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.269 -6.356 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.608 -6.467 -4.448 1.00 0.00 H new ATOM 48 N SER A 470 6.794 -8.098 -3.900 1.00 0.00 N ATOM 49 CA SER A 470 8.108 -8.449 -4.436 1.00 0.00 C ATOM 50 C SER A 470 8.044 -9.699 -5.306 1.00 0.00 C ATOM 51 O SER A 470 7.078 -10.450 -5.259 1.00 0.00 O ATOM 52 CB SER A 470 9.065 -8.704 -3.274 1.00 0.00 C ATOM 53 OG SER A 470 8.996 -7.646 -2.336 1.00 0.00 O ATOM 0 H SER A 470 6.710 -8.245 -2.894 1.00 0.00 H new ATOM 0 HA SER A 470 8.456 -7.621 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.813 -9.647 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.084 -8.801 -3.648 1.00 0.00 H new ATOM 0 HG SER A 470 8.240 -7.794 -1.731 1.00 0.00 H new ATOM 59 N VAL A 471 9.087 -9.942 -6.089 1.00 0.00 N ATOM 60 CA VAL A 471 9.128 -11.122 -6.960 1.00 0.00 C ATOM 61 C VAL A 471 8.901 -12.398 -6.187 1.00 0.00 C ATOM 62 O VAL A 471 8.117 -13.222 -6.592 1.00 0.00 O ATOM 63 CB VAL A 471 10.509 -11.265 -7.651 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.674 -12.639 -8.312 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.687 -10.207 -8.675 1.00 0.00 C ATOM 0 H VAL A 471 9.913 -9.346 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 471 8.336 -10.974 -7.694 1.00 0.00 H new ATOM 0 HB VAL A 471 11.269 -11.161 -6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.654 -12.700 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.587 -13.419 -7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.898 -12.776 -9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.661 -10.321 -9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.903 -10.293 -9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.628 -9.228 -8.200 1.00 0.00 H new ATOM 75 N GLU A 472 9.600 -12.559 -5.081 1.00 0.00 N ATOM 76 CA GLU A 472 9.491 -13.767 -4.264 1.00 0.00 C ATOM 77 C GLU A 472 8.066 -13.981 -3.745 1.00 0.00 C ATOM 78 O GLU A 472 7.609 -15.113 -3.624 1.00 0.00 O ATOM 79 CB GLU A 472 10.470 -13.686 -3.097 1.00 0.00 C ATOM 80 CG GLU A 472 10.839 -12.254 -2.720 1.00 0.00 C ATOM 81 CD GLU A 472 11.723 -12.195 -1.480 1.00 0.00 C ATOM 82 OE1 GLU A 472 12.044 -11.086 -1.025 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.120 -13.266 -0.974 1.00 0.00 O ATOM 0 H GLU A 472 10.256 -11.867 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 472 9.738 -14.621 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.034 -14.182 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.377 -14.233 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.356 -11.782 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.929 -11.681 -2.543 1.00 0.00 H new ATOM 90 N GLU A 473 7.359 -12.901 -3.451 1.00 0.00 N ATOM 91 CA GLU A 473 5.986 -13.004 -2.958 1.00 0.00 C ATOM 92 C GLU A 473 5.104 -13.513 -4.084 1.00 0.00 C ATOM 93 O GLU A 473 4.233 -14.365 -3.901 1.00 0.00 O ATOM 94 CB GLU A 473 5.470 -11.627 -2.537 1.00 0.00 C ATOM 95 CG GLU A 473 6.212 -11.015 -1.361 1.00 0.00 C ATOM 96 CD GLU A 473 5.736 -9.603 -1.075 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.539 -9.416 -0.790 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.566 -8.669 -1.159 1.00 0.00 O ATOM 0 H GLU A 473 7.707 -11.946 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 473 5.964 -13.680 -2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.540 -10.950 -3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.414 -11.710 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.067 -11.635 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.282 -11.004 -1.571 1.00 0.00 H new ATOM 105 N LYS A 474 5.337 -12.965 -5.265 1.00 0.00 N ATOM 106 CA LYS A 474 4.528 -13.299 -6.432 1.00 0.00 C ATOM 107 C LYS A 474 4.854 -14.691 -6.915 1.00 0.00 C ATOM 108 O LYS A 474 3.988 -15.428 -7.382 1.00 0.00 O ATOM 109 CB LYS A 474 4.804 -12.299 -7.539 1.00 0.00 C ATOM 110 CG LYS A 474 4.398 -10.885 -7.169 1.00 0.00 C ATOM 111 CD LYS A 474 4.933 -9.876 -8.146 1.00 0.00 C ATOM 112 CE LYS A 474 4.210 -10.009 -9.494 1.00 0.00 C ATOM 113 NZ LYS A 474 4.655 -9.055 -10.553 1.00 0.00 N ATOM 0 H LYS A 474 6.078 -12.287 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 474 3.474 -13.261 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.867 -12.315 -7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.268 -12.602 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.311 -10.816 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.764 -10.652 -6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.799 -8.869 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.004 -10.024 -8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.347 -11.026 -9.863 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.141 -9.871 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.395 -9.428 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.194 -8.134 -10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.687 -8.937 -10.502 1.00 0.00 H new ATOM 127 N LEU A 475 6.119 -15.041 -6.779 1.00 0.00 N ATOM 128 CA LEU A 475 6.638 -16.335 -7.168 1.00 0.00 C ATOM 129 C LEU A 475 5.879 -17.413 -6.448 1.00 0.00 C ATOM 130 O LEU A 475 5.568 -18.421 -7.038 1.00 0.00 O ATOM 131 CB LEU A 475 8.115 -16.429 -6.811 1.00 0.00 C ATOM 132 CG LEU A 475 8.721 -17.822 -7.001 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.038 -17.733 -7.720 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.865 -18.496 -5.627 1.00 0.00 C ATOM 0 H LEU A 475 6.827 -14.420 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 475 6.522 -16.461 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.671 -15.717 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.246 -16.127 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 475 8.062 -18.431 -7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.452 -18.733 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.888 -17.277 -8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.730 -17.124 -7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.296 -19.489 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.517 -17.895 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.884 -18.583 -5.160 1.00 0.00 H new ATOM 146 N GLN A 476 5.567 -17.209 -5.180 1.00 0.00 N ATOM 147 CA GLN A 476 4.852 -18.232 -4.430 1.00 0.00 C ATOM 148 C GLN A 476 3.501 -18.521 -5.072 1.00 0.00 C ATOM 149 O GLN A 476 3.076 -19.677 -5.122 1.00 0.00 O ATOM 150 CB GLN A 476 4.704 -17.815 -2.970 1.00 0.00 C ATOM 151 CG GLN A 476 6.041 -17.780 -2.226 1.00 0.00 C ATOM 152 CD GLN A 476 6.488 -19.156 -1.757 1.00 0.00 C ATOM 153 OE1 GLN A 476 6.741 -20.055 -2.555 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.588 -19.325 -0.465 1.00 0.00 N ATOM 0 H GLN A 476 5.791 -16.364 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 476 5.431 -19.155 -4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 476 4.241 -16.829 -2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 476 4.030 -18.508 -2.465 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.805 -17.358 -2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.956 -17.117 -1.365 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.370 -18.556 0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.884 -20.226 -0.090 1.00 0.00 H new ATOM 163 N LYS A 477 2.831 -17.499 -5.595 1.00 0.00 N ATOM 164 CA LYS A 477 1.567 -17.738 -6.291 1.00 0.00 C ATOM 165 C LYS A 477 1.827 -18.486 -7.592 1.00 0.00 C ATOM 166 O LYS A 477 1.239 -19.533 -7.806 1.00 0.00 O ATOM 167 CB LYS A 477 0.825 -16.431 -6.592 1.00 0.00 C ATOM 168 CG LYS A 477 -0.470 -16.660 -7.377 1.00 0.00 C ATOM 169 CD LYS A 477 -1.221 -15.364 -7.632 1.00 0.00 C ATOM 170 CE LYS A 477 -2.383 -15.586 -8.609 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.374 -16.607 -8.115 1.00 0.00 N ATOM 0 H LYS A 477 3.128 -16.524 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 477 0.937 -18.338 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.594 -15.924 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.478 -15.768 -7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.237 -17.137 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.111 -17.347 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.603 -14.969 -6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.538 -14.617 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.897 -14.639 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.986 -15.908 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.330 -16.341 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.131 -17.542 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -3.346 -16.644 -7.076 1.00 0.00 H new ATOM 185 N LEU A 478 2.712 -17.983 -8.449 1.00 0.00 N ATOM 186 CA LEU A 478 2.996 -18.631 -9.718 1.00 0.00 C ATOM 187 C LEU A 478 3.454 -20.063 -9.539 1.00 0.00 C ATOM 188 O LEU A 478 2.992 -20.954 -10.229 1.00 0.00 O ATOM 189 CB LEU A 478 4.097 -17.853 -10.432 1.00 0.00 C ATOM 190 CG LEU A 478 3.763 -16.524 -11.122 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.321 -16.033 -11.025 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.731 -15.441 -10.687 1.00 0.00 C ATOM 0 H LEU A 478 3.243 -17.128 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 478 2.075 -18.642 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.881 -17.653 -9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.526 -18.513 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 478 3.880 -16.749 -12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.223 -15.085 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.655 -16.770 -11.474 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.054 -15.893 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.479 -14.506 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.664 -15.305 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.747 -15.732 -10.954 1.00 0.00 H new ATOM 204 N HIS A 479 4.357 -20.279 -8.600 1.00 0.00 N ATOM 205 CA HIS A 479 4.893 -21.599 -8.328 1.00 0.00 C ATOM 206 C HIS A 479 3.749 -22.534 -7.990 1.00 0.00 C ATOM 207 O HIS A 479 3.712 -23.649 -8.482 1.00 0.00 O ATOM 208 CB HIS A 479 5.877 -21.527 -7.157 1.00 0.00 C ATOM 209 CG HIS A 479 6.541 -22.829 -6.834 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.951 -23.187 -5.575 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.898 -23.873 -7.634 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.531 -24.379 -5.647 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.522 -24.851 -6.880 1.00 0.00 N ATOM 0 H HIS A 479 4.739 -19.544 -8.005 1.00 0.00 H new ATOM 0 HA HIS A 479 5.421 -21.972 -9.205 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.644 -20.788 -7.386 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.347 -21.173 -6.273 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.831 -22.632 -4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.720 -23.929 -8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.957 -24.898 -4.802 1.00 0.00 H new ATOM 221 N SER A 480 2.813 -22.074 -7.168 1.00 0.00 N ATOM 222 CA SER A 480 1.664 -22.891 -6.780 1.00 0.00 C ATOM 223 C SER A 480 0.769 -23.214 -7.971 1.00 0.00 C ATOM 224 O SER A 480 0.264 -24.327 -8.073 1.00 0.00 O ATOM 225 CB SER A 480 0.841 -22.184 -5.705 1.00 0.00 C ATOM 226 OG SER A 480 1.636 -21.937 -4.558 1.00 0.00 O ATOM 0 H SER A 480 2.825 -21.141 -6.756 1.00 0.00 H new ATOM 0 HA SER A 480 2.057 -23.827 -6.384 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.452 -21.244 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.019 -22.797 -5.434 1.00 0.00 H new ATOM 0 HG SER A 480 2.179 -21.134 -4.703 1.00 0.00 H new ATOM 232 N GLU A 481 0.572 -22.272 -8.884 1.00 0.00 N ATOM 233 CA GLU A 481 -0.260 -22.551 -10.055 1.00 0.00 C ATOM 234 C GLU A 481 0.398 -23.607 -10.920 1.00 0.00 C ATOM 235 O GLU A 481 -0.294 -24.439 -11.496 1.00 0.00 O ATOM 236 CB GLU A 481 -0.473 -21.339 -10.945 1.00 0.00 C ATOM 237 CG GLU A 481 -0.925 -20.060 -10.296 1.00 0.00 C ATOM 238 CD GLU A 481 -2.254 -20.153 -9.539 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.551 -19.211 -8.768 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.004 -21.139 -9.708 1.00 0.00 O ATOM 0 H GLU A 481 0.964 -21.331 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.221 -22.876 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.463 -21.137 -11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -1.208 -21.607 -11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.152 -19.729 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.015 -19.292 -11.064 1.00 0.00 H new ATOM 247 N ILE A 482 1.728 -23.592 -11.008 1.00 0.00 N ATOM 248 CA ILE A 482 2.428 -24.594 -11.791 1.00 0.00 C ATOM 249 C ILE A 482 2.053 -25.954 -11.219 1.00 0.00 C ATOM 250 O ILE A 482 1.790 -26.885 -11.945 1.00 0.00 O ATOM 251 CB ILE A 482 3.988 -24.430 -11.752 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.406 -23.084 -12.365 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.686 -25.558 -12.515 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.887 -22.719 -12.140 1.00 0.00 C ATOM 0 H ILE A 482 2.329 -22.906 -10.552 1.00 0.00 H new ATOM 0 HA ILE A 482 2.133 -24.485 -12.835 1.00 0.00 H new ATOM 0 HB ILE A 482 4.290 -24.469 -10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.208 -23.109 -13.437 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.781 -22.296 -11.944 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.766 -25.415 -12.469 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.427 -26.516 -12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.363 -25.547 -13.556 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.099 -21.756 -12.604 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.089 -22.659 -11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.522 -23.484 -12.586 1.00 0.00 H new ATOM 266 N LYS A 483 2.017 -26.054 -9.902 1.00 0.00 N ATOM 267 CA LYS A 483 1.672 -27.326 -9.237 1.00 0.00 C ATOM 268 C LYS A 483 0.242 -27.754 -9.541 1.00 0.00 C ATOM 269 O LYS A 483 -0.014 -28.916 -9.837 1.00 0.00 O ATOM 270 CB LYS A 483 1.806 -27.230 -7.716 1.00 0.00 C ATOM 271 CG LYS A 483 3.056 -26.615 -7.226 1.00 0.00 C ATOM 272 CD LYS A 483 4.287 -27.401 -7.528 1.00 0.00 C ATOM 273 CE LYS A 483 5.217 -27.185 -6.371 1.00 0.00 C ATOM 274 NZ LYS A 483 6.580 -27.779 -6.566 1.00 0.00 N ATOM 0 H LYS A 483 2.219 -25.284 -9.264 1.00 0.00 H new ATOM 0 HA LYS A 483 2.376 -28.060 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.964 -26.656 -7.330 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.727 -28.233 -7.298 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.156 -25.623 -7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 483 2.982 -26.479 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.054 -28.459 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.742 -27.068 -8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.320 -26.114 -6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.770 -27.613 -5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.847 -28.321 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.568 -28.411 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.271 -27.018 -6.722 1.00 0.00 H new ATOM 288 N PHE A 484 -0.685 -26.812 -9.456 1.00 0.00 N ATOM 289 CA PHE A 484 -2.102 -27.098 -9.685 1.00 0.00 C ATOM 290 C PHE A 484 -2.354 -27.517 -11.122 1.00 0.00 C ATOM 291 O PHE A 484 -3.214 -28.340 -11.392 1.00 0.00 O ATOM 292 CB PHE A 484 -2.940 -25.853 -9.378 1.00 0.00 C ATOM 293 CG PHE A 484 -2.918 -25.439 -7.926 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.787 -24.078 -7.584 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.040 -26.392 -6.893 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.764 -23.668 -6.231 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.018 -25.991 -5.532 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.873 -24.626 -5.204 1.00 0.00 C ATOM 0 H PHE A 484 -0.485 -25.838 -9.229 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.387 -27.917 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.577 -25.025 -9.987 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.972 -26.040 -9.676 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.703 -23.338 -8.366 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.151 -27.437 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.663 -22.621 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.112 -26.729 -4.749 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.846 -24.317 -4.169 1.00 0.00 H new ATOM 308 N ALA A 485 -1.585 -26.952 -12.036 1.00 0.00 N ATOM 309 CA ALA A 485 -1.698 -27.261 -13.452 1.00 0.00 C ATOM 310 C ALA A 485 -1.311 -28.704 -13.772 1.00 0.00 C ATOM 311 O ALA A 485 -1.636 -29.218 -14.837 1.00 0.00 O ATOM 312 CB ALA A 485 -0.808 -26.329 -14.213 1.00 0.00 C ATOM 0 H ALA A 485 -0.863 -26.265 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.742 -27.138 -13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.880 -26.546 -15.279 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.118 -25.300 -14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.223 -26.461 -13.884 1.00 0.00 H new ATOM 318 N LEU A 486 -0.600 -29.337 -12.854 1.00 0.00 N ATOM 319 CA LEU A 486 -0.113 -30.704 -13.045 1.00 0.00 C ATOM 320 C LEU A 486 -0.852 -31.704 -12.175 1.00 0.00 C ATOM 321 O LEU A 486 -0.415 -32.848 -12.033 1.00 0.00 O ATOM 322 CB LEU A 486 1.383 -30.773 -12.765 1.00 0.00 C ATOM 323 CG LEU A 486 2.198 -29.695 -13.485 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.633 -29.757 -12.973 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.140 -29.774 -15.015 1.00 0.00 C ATOM 0 H LEU A 486 -0.342 -28.925 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.303 -30.973 -14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.547 -30.682 -11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.754 -31.754 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 486 1.748 -28.730 -13.252 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.231 -28.996 -13.474 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.644 -29.577 -11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.051 -30.742 -13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.744 -28.975 -15.444 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.527 -30.738 -15.344 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.107 -29.666 -15.346 1.00 0.00 H new ATOM 337 N LYS A 487 -1.957 -31.269 -11.580 1.00 0.00 N ATOM 338 CA LYS A 487 -2.794 -32.153 -10.777 1.00 0.00 C ATOM 339 C LYS A 487 -3.145 -33.336 -11.658 1.00 0.00 C ATOM 340 O LYS A 487 -3.604 -33.156 -12.764 1.00 0.00 O ATOM 341 CB LYS A 487 -4.103 -31.453 -10.396 1.00 0.00 C ATOM 342 CG LYS A 487 -4.129 -30.747 -9.059 1.00 0.00 C ATOM 343 CD LYS A 487 -5.506 -30.073 -8.888 1.00 0.00 C ATOM 344 CE LYS A 487 -6.270 -30.595 -7.659 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.778 -30.565 -7.861 1.00 0.00 N ATOM 0 H LYS A 487 -2.294 -30.308 -11.639 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.267 -32.444 -9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.337 -30.723 -11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.901 -32.195 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.952 -31.458 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.334 -30.003 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.370 -28.995 -8.796 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.104 -30.244 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.955 -31.616 -7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.010 -29.992 -6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.241 -30.272 -6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.014 -29.890 -8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.111 -31.513 -8.128 1.00 0.00 H new ATOM 359 N VAL A 488 -2.944 -34.539 -11.156 1.00 0.00 N ATOM 360 CA VAL A 488 -3.321 -35.752 -11.890 1.00 0.00 C ATOM 361 C VAL A 488 -4.834 -35.734 -12.075 1.00 0.00 C ATOM 362 O VAL A 488 -5.373 -36.060 -13.121 1.00 0.00 O ATOM 363 CB VAL A 488 -2.921 -37.006 -11.068 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.540 -38.265 -11.649 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.396 -37.120 -10.997 1.00 0.00 C ATOM 0 H VAL A 488 -2.522 -34.712 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.814 -35.784 -12.854 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.308 -36.894 -10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.241 -39.126 -11.052 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.626 -38.175 -11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.197 -38.399 -12.675 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.124 -38.003 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.990 -37.207 -12.005 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.987 -36.231 -10.517 1.00 0.00 H new ATOM 375 N ASP A 489 -5.480 -35.322 -11.003 1.00 0.00 N ATOM 376 CA ASP A 489 -6.928 -35.209 -10.890 1.00 0.00 C ATOM 377 C ASP A 489 -7.534 -34.145 -11.815 1.00 0.00 C ATOM 378 O ASP A 489 -8.685 -34.242 -12.220 1.00 0.00 O ATOM 379 CB ASP A 489 -7.187 -34.838 -9.431 1.00 0.00 C ATOM 380 CG ASP A 489 -8.646 -34.605 -9.122 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.473 -35.509 -9.339 1.00 0.00 O ATOM 382 OD2 ASP A 489 -8.951 -33.487 -8.628 1.00 0.00 O ATOM 0 H ASP A 489 -4.995 -35.044 -10.150 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.397 -36.146 -11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.810 -35.634 -8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.623 -33.938 -9.187 1.00 0.00 H new ATOM 387 N SER A 490 -6.757 -33.121 -12.139 1.00 0.00 N ATOM 388 CA SER A 490 -7.251 -32.001 -12.958 1.00 0.00 C ATOM 389 C SER A 490 -6.121 -31.205 -13.621 1.00 0.00 C ATOM 390 O SER A 490 -5.827 -30.083 -13.197 1.00 0.00 O ATOM 391 CB SER A 490 -8.059 -31.017 -12.093 1.00 0.00 C ATOM 392 OG SER A 490 -8.982 -31.677 -11.245 1.00 0.00 O ATOM 0 H SER A 490 -5.782 -33.034 -11.852 1.00 0.00 H new ATOM 0 HA SER A 490 -7.871 -32.451 -13.734 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.375 -30.422 -11.488 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.596 -30.324 -12.741 1.00 0.00 H new ATOM 0 HG SER A 490 -9.471 -31.014 -10.714 1.00 0.00 H new ATOM 398 N PRO A 491 -5.461 -31.764 -14.649 1.00 0.00 N ATOM 399 CA PRO A 491 -4.399 -30.924 -15.212 1.00 0.00 C ATOM 400 C PRO A 491 -4.950 -29.755 -16.035 1.00 0.00 C ATOM 401 O PRO A 491 -5.957 -29.882 -16.726 1.00 0.00 O ATOM 402 CB PRO A 491 -3.607 -31.906 -16.075 1.00 0.00 C ATOM 403 CG PRO A 491 -4.622 -32.894 -16.524 1.00 0.00 C ATOM 404 CD PRO A 491 -5.558 -33.064 -15.344 1.00 0.00 C ATOM 0 HA PRO A 491 -3.794 -30.441 -14.445 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.138 -31.404 -16.921 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.810 -32.384 -15.506 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.158 -32.537 -17.404 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.156 -33.841 -16.797 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.578 -33.274 -15.666 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.250 -33.889 -14.701 1.00 0.00 H new ATOM 412 N ASP A 492 -4.286 -28.613 -15.945 1.00 0.00 N ATOM 413 CA ASP A 492 -4.716 -27.397 -16.643 1.00 0.00 C ATOM 414 C ASP A 492 -3.515 -26.699 -17.257 1.00 0.00 C ATOM 415 O ASP A 492 -2.765 -26.000 -16.584 1.00 0.00 O ATOM 416 CB ASP A 492 -5.426 -26.445 -15.680 1.00 0.00 C ATOM 417 CG ASP A 492 -5.990 -25.209 -16.386 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.801 -24.501 -15.762 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.613 -24.936 -17.557 1.00 0.00 O ATOM 0 H ASP A 492 -3.438 -28.496 -15.391 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.413 -27.681 -17.432 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.237 -26.976 -15.181 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.727 -26.130 -14.905 1.00 0.00 H new ATOM 424 N VAL A 493 -3.322 -26.887 -18.548 1.00 0.00 N ATOM 425 CA VAL A 493 -2.174 -26.297 -19.221 1.00 0.00 C ATOM 426 C VAL A 493 -2.161 -24.797 -19.147 1.00 0.00 C ATOM 427 O VAL A 493 -1.141 -24.219 -18.801 1.00 0.00 O ATOM 428 CB VAL A 493 -2.075 -26.764 -20.680 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.434 -27.086 -21.298 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.295 -25.775 -21.579 1.00 0.00 C ATOM 0 H VAL A 493 -3.936 -27.437 -19.149 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.296 -26.652 -18.682 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.505 -27.692 -20.635 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.297 -27.410 -22.330 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.913 -27.882 -20.728 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.063 -26.196 -21.278 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.259 -26.160 -22.598 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.796 -24.807 -21.575 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.280 -25.660 -21.199 1.00 0.00 H new ATOM 440 N LYS A 494 -3.286 -24.167 -19.448 1.00 0.00 N ATOM 441 CA LYS A 494 -3.378 -22.706 -19.447 1.00 0.00 C ATOM 442 C LYS A 494 -2.988 -22.165 -18.097 1.00 0.00 C ATOM 443 O LYS A 494 -2.430 -21.077 -17.993 1.00 0.00 O ATOM 444 CB LYS A 494 -4.790 -22.242 -19.793 1.00 0.00 C ATOM 445 CG LYS A 494 -5.111 -22.362 -21.266 1.00 0.00 C ATOM 446 CD LYS A 494 -6.488 -21.790 -21.567 1.00 0.00 C ATOM 447 CE LYS A 494 -6.808 -21.889 -23.054 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.139 -21.260 -23.366 1.00 0.00 N ATOM 0 H LYS A 494 -4.153 -24.642 -19.698 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.694 -22.326 -20.206 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.509 -22.829 -19.222 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -4.910 -21.203 -19.485 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.357 -21.835 -21.851 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.073 -23.409 -21.567 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.242 -22.328 -20.993 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.530 -20.748 -21.251 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.025 -21.396 -23.631 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.817 -22.936 -23.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.331 -21.342 -24.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.887 -21.747 -22.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.120 -20.256 -23.097 1.00 0.00 H new ATOM 462 N ARG A 495 -3.272 -22.926 -17.056 1.00 0.00 N ATOM 463 CA ARG A 495 -2.979 -22.456 -15.697 1.00 0.00 C ATOM 464 C ARG A 495 -1.477 -22.408 -15.505 1.00 0.00 C ATOM 465 O ARG A 495 -0.938 -21.468 -14.920 1.00 0.00 O ATOM 466 CB ARG A 495 -3.639 -23.356 -14.661 1.00 0.00 C ATOM 467 CG ARG A 495 -3.572 -22.831 -13.255 1.00 0.00 C ATOM 468 CD ARG A 495 -4.547 -23.583 -12.376 1.00 0.00 C ATOM 469 NE ARG A 495 -4.635 -22.960 -11.051 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.586 -23.175 -10.157 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.585 -23.998 -10.371 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.526 -22.532 -9.028 1.00 0.00 N ATOM 0 H ARG A 495 -3.695 -23.852 -17.112 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.387 -21.454 -15.562 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.685 -23.499 -14.934 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.164 -24.337 -14.693 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.560 -22.939 -12.865 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.806 -21.766 -13.244 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.531 -23.596 -12.844 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.229 -24.621 -12.275 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.898 -22.303 -10.796 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.650 -24.502 -11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -7.297 -24.134 -9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.760 -21.882 -8.851 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -6.245 -22.677 -8.319 1.00 0.00 H new ATOM 486 N CYS A 496 -0.796 -23.414 -16.029 1.00 0.00 N ATOM 487 CA CYS A 496 0.655 -23.443 -15.997 1.00 0.00 C ATOM 488 C CYS A 496 1.185 -22.289 -16.842 1.00 0.00 C ATOM 489 O CYS A 496 2.022 -21.541 -16.373 1.00 0.00 O ATOM 490 CB CYS A 496 1.173 -24.784 -16.546 1.00 0.00 C ATOM 491 SG CYS A 496 2.574 -25.470 -15.632 1.00 0.00 S ATOM 0 H CYS A 496 -1.226 -24.221 -16.481 1.00 0.00 H new ATOM 0 HA CYS A 496 1.003 -23.338 -14.969 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.358 -25.507 -16.535 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.465 -24.649 -17.587 1.00 0.00 H new ATOM 0 HG CYS A 496 2.798 -26.687 -16.031 1.00 0.00 H new ATOM 497 N LEU A 497 0.694 -22.141 -18.071 1.00 0.00 N ATOM 498 CA LEU A 497 1.206 -21.116 -18.999 1.00 0.00 C ATOM 499 C LEU A 497 1.121 -19.716 -18.416 1.00 0.00 C ATOM 500 O LEU A 497 2.066 -18.946 -18.513 1.00 0.00 O ATOM 501 CB LEU A 497 0.436 -21.119 -20.334 1.00 0.00 C ATOM 502 CG LEU A 497 0.324 -22.428 -21.128 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.411 -22.205 -22.423 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.639 -23.070 -21.422 1.00 0.00 C ATOM 0 H LEU A 497 -0.058 -22.714 -18.454 1.00 0.00 H new ATOM 0 HA LEU A 497 2.251 -21.376 -19.169 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.577 -20.771 -20.130 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.903 -20.379 -20.984 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.232 -23.109 -20.484 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.479 -23.146 -22.970 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.414 -21.834 -22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.127 -21.473 -23.026 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.477 -23.989 -21.985 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.254 -22.388 -22.009 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.148 -23.303 -20.486 1.00 0.00 H new ATOM 516 N ASN A 498 -0.008 -19.405 -17.803 1.00 0.00 N ATOM 517 CA ASN A 498 -0.232 -18.087 -17.206 1.00 0.00 C ATOM 518 C ASN A 498 0.760 -17.817 -16.072 1.00 0.00 C ATOM 519 O ASN A 498 1.267 -16.714 -15.909 1.00 0.00 O ATOM 520 CB ASN A 498 -1.670 -18.034 -16.680 1.00 0.00 C ATOM 521 CG ASN A 498 -2.051 -16.673 -16.133 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.691 -15.891 -16.801 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.672 -16.398 -14.912 1.00 0.00 N ATOM 0 H ASN A 498 -0.793 -20.048 -17.702 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.078 -17.317 -17.962 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.355 -18.301 -17.485 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.792 -18.782 -15.896 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.915 -15.500 -14.493 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.134 -17.081 -14.379 1.00 0.00 H new ATOM 530 N ALA A 499 1.035 -18.834 -15.273 1.00 0.00 N ATOM 531 CA ALA A 499 1.976 -18.690 -14.176 1.00 0.00 C ATOM 532 C ALA A 499 3.388 -18.560 -14.717 1.00 0.00 C ATOM 533 O ALA A 499 4.154 -17.696 -14.299 1.00 0.00 O ATOM 534 CB ALA A 499 1.875 -19.872 -13.287 1.00 0.00 C ATOM 0 H ALA A 499 0.623 -19.763 -15.362 1.00 0.00 H new ATOM 0 HA ALA A 499 1.738 -17.791 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.580 -19.768 -12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.862 -19.944 -12.892 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.109 -20.774 -13.853 1.00 0.00 H new ATOM 540 N LEU A 500 3.719 -19.420 -15.665 1.00 0.00 N ATOM 541 CA LEU A 500 4.987 -19.393 -16.318 1.00 0.00 C ATOM 542 C LEU A 500 5.258 -18.013 -16.906 1.00 0.00 C ATOM 543 O LEU A 500 6.322 -17.464 -16.683 1.00 0.00 O ATOM 544 CB LEU A 500 4.955 -20.461 -17.419 1.00 0.00 C ATOM 545 CG LEU A 500 5.433 -21.894 -17.128 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.886 -22.195 -15.783 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.498 -22.982 -17.644 1.00 0.00 C ATOM 0 H LEU A 500 3.098 -20.159 -15.996 1.00 0.00 H new ATOM 0 HA LEU A 500 5.789 -19.602 -15.610 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.926 -20.530 -17.771 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.552 -20.085 -18.250 1.00 0.00 H new ATOM 0 HG LEU A 500 6.346 -21.909 -17.724 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.192 -23.240 -15.727 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.732 -21.556 -15.533 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.075 -22.016 -15.077 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.908 -23.961 -17.398 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.519 -22.871 -17.178 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.397 -22.892 -18.726 1.00 0.00 H new ATOM 559 N GLU A 501 4.322 -17.446 -17.646 1.00 0.00 N ATOM 560 CA GLU A 501 4.577 -16.168 -18.305 1.00 0.00 C ATOM 561 C GLU A 501 4.871 -15.014 -17.335 1.00 0.00 C ATOM 562 O GLU A 501 5.722 -14.175 -17.636 1.00 0.00 O ATOM 563 CB GLU A 501 3.455 -15.840 -19.302 1.00 0.00 C ATOM 564 CG GLU A 501 2.307 -14.999 -18.796 1.00 0.00 C ATOM 565 CD GLU A 501 1.184 -14.951 -19.818 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.612 -16.023 -20.124 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.885 -13.853 -20.329 1.00 0.00 O ATOM 0 H GLU A 501 3.394 -17.837 -17.807 1.00 0.00 H new ATOM 0 HA GLU A 501 5.503 -16.284 -18.868 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.900 -15.327 -20.155 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.047 -16.780 -19.673 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.934 -15.411 -17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.656 -13.988 -18.584 1.00 0.00 H new ATOM 574 N GLU A 502 4.225 -14.970 -16.171 1.00 0.00 N ATOM 575 CA GLU A 502 4.545 -13.919 -15.204 1.00 0.00 C ATOM 576 C GLU A 502 5.940 -14.195 -14.664 1.00 0.00 C ATOM 577 O GLU A 502 6.777 -13.306 -14.602 1.00 0.00 O ATOM 578 CB GLU A 502 3.542 -13.887 -14.049 1.00 0.00 C ATOM 579 CG GLU A 502 2.838 -12.536 -13.857 1.00 0.00 C ATOM 580 CD GLU A 502 3.329 -11.758 -12.639 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.720 -10.574 -12.789 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.318 -12.315 -11.519 1.00 0.00 O ATOM 0 H GLU A 502 3.500 -15.626 -15.879 1.00 0.00 H new ATOM 0 HA GLU A 502 4.498 -12.949 -15.700 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.787 -14.655 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.061 -14.147 -13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.987 -11.928 -14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.765 -12.705 -13.761 1.00 0.00 H new ATOM 589 N LEU A 503 6.201 -15.445 -14.296 1.00 0.00 N ATOM 590 CA LEU A 503 7.505 -15.842 -13.757 1.00 0.00 C ATOM 591 C LEU A 503 8.618 -15.491 -14.762 1.00 0.00 C ATOM 592 O LEU A 503 9.733 -15.125 -14.386 1.00 0.00 O ATOM 593 CB LEU A 503 7.473 -17.358 -13.464 1.00 0.00 C ATOM 594 CG LEU A 503 8.348 -17.994 -12.369 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.819 -17.864 -12.666 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.050 -17.413 -10.999 1.00 0.00 C ATOM 0 H LEU A 503 5.526 -16.207 -14.360 1.00 0.00 H new ATOM 0 HA LEU A 503 7.714 -15.304 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.440 -17.611 -13.227 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.719 -17.864 -14.397 1.00 0.00 H new ATOM 0 HG LEU A 503 8.094 -19.054 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.394 -18.328 -11.865 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.045 -18.361 -13.609 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.084 -16.809 -12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.689 -17.889 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.242 -16.340 -11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.005 -17.592 -10.747 1.00 0.00 H new ATOM 608 N GLY A 504 8.297 -15.584 -16.043 1.00 0.00 N ATOM 609 CA GLY A 504 9.243 -15.272 -17.099 1.00 0.00 C ATOM 610 C GLY A 504 9.644 -13.814 -17.193 1.00 0.00 C ATOM 611 O GLY A 504 10.667 -13.505 -17.815 1.00 0.00 O ATOM 0 H GLY A 504 7.379 -15.876 -16.377 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.141 -15.871 -16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.812 -15.576 -18.053 1.00 0.00 H new ATOM 615 N THR A 505 8.876 -12.917 -16.589 1.00 0.00 N ATOM 616 CA THR A 505 9.187 -11.487 -16.633 1.00 0.00 C ATOM 617 C THR A 505 9.594 -10.990 -15.242 1.00 0.00 C ATOM 618 O THR A 505 10.119 -9.887 -15.092 1.00 0.00 O ATOM 619 CB THR A 505 8.000 -10.666 -17.244 1.00 0.00 C ATOM 620 OG1 THR A 505 8.416 -9.319 -17.482 1.00 0.00 O ATOM 621 CG2 THR A 505 6.772 -10.646 -16.355 1.00 0.00 C ATOM 0 H THR A 505 8.034 -13.150 -16.063 1.00 0.00 H new ATOM 0 HA THR A 505 10.038 -11.332 -17.296 1.00 0.00 H new ATOM 0 HB THR A 505 7.726 -11.162 -18.175 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.180 -9.106 -16.907 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.986 -10.062 -16.834 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.421 -11.666 -16.196 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.025 -10.196 -15.395 1.00 0.00 H new ATOM 629 N LEU A 506 9.382 -11.811 -14.220 1.00 0.00 N ATOM 630 CA LEU A 506 9.749 -11.430 -12.859 1.00 0.00 C ATOM 631 C LEU A 506 11.275 -11.387 -12.725 1.00 0.00 C ATOM 632 O LEU A 506 11.986 -12.154 -13.385 1.00 0.00 O ATOM 633 CB LEU A 506 9.171 -12.423 -11.838 1.00 0.00 C ATOM 634 CG LEU A 506 7.645 -12.539 -11.651 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.277 -12.942 -10.235 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.904 -11.270 -11.995 1.00 0.00 C ATOM 0 H LEU A 506 8.962 -12.737 -14.305 1.00 0.00 H new ATOM 0 HA LEU A 506 9.335 -10.442 -12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.541 -13.413 -12.104 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.598 -12.174 -10.867 1.00 0.00 H new ATOM 0 HG LEU A 506 7.338 -13.317 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.193 -13.012 -10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.723 -13.909 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.650 -12.194 -9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.835 -11.420 -11.842 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.253 -10.460 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.088 -11.012 -13.038 1.00 0.00 H new ATOM 648 N GLN A 507 11.789 -10.509 -11.869 1.00 0.00 N ATOM 649 CA GLN A 507 13.234 -10.443 -11.637 1.00 0.00 C ATOM 650 C GLN A 507 13.636 -11.581 -10.710 1.00 0.00 C ATOM 651 O GLN A 507 13.771 -11.430 -9.510 1.00 0.00 O ATOM 652 CB GLN A 507 13.622 -9.118 -10.983 1.00 0.00 C ATOM 653 CG GLN A 507 15.082 -8.726 -11.211 1.00 0.00 C ATOM 654 CD GLN A 507 15.428 -7.400 -10.560 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.558 -6.619 -10.227 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.699 -7.145 -10.387 1.00 0.00 N ATOM 0 H GLN A 507 11.238 -9.841 -11.330 1.00 0.00 H new ATOM 0 HA GLN A 507 13.745 -10.524 -12.596 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.978 -8.329 -11.371 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.435 -9.183 -9.911 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.732 -9.505 -10.812 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.277 -8.665 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.400 -7.826 -10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.989 -6.266 -9.960 1.00 0.00 H new ATOM 665 N VAL A 508 13.851 -12.730 -11.289 1.00 0.00 N ATOM 666 CA VAL A 508 14.220 -13.919 -10.544 1.00 0.00 C ATOM 667 C VAL A 508 15.734 -14.076 -10.641 1.00 0.00 C ATOM 668 O VAL A 508 16.281 -15.130 -10.937 1.00 0.00 O ATOM 669 CB VAL A 508 13.482 -15.097 -11.109 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.973 -14.942 -10.920 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.836 -15.258 -12.586 1.00 0.00 C ATOM 0 H VAL A 508 13.777 -12.877 -12.296 1.00 0.00 H new ATOM 0 HA VAL A 508 13.948 -13.843 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 508 13.785 -15.996 -10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.463 -15.810 -11.339 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.745 -14.865 -9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.633 -14.040 -11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.300 -16.114 -12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.551 -14.357 -13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.909 -15.419 -12.687 1.00 0.00 H new ATOM 681 N THR A 509 16.400 -12.967 -10.402 1.00 0.00 N ATOM 682 CA THR A 509 17.851 -12.898 -10.486 1.00 0.00 C ATOM 683 C THR A 509 18.393 -13.764 -9.364 1.00 0.00 C ATOM 684 O THR A 509 17.617 -14.232 -8.533 1.00 0.00 O ATOM 685 CB THR A 509 18.359 -11.432 -10.405 1.00 0.00 C ATOM 686 OG1 THR A 509 19.772 -11.398 -10.619 1.00 0.00 O ATOM 687 CG2 THR A 509 18.053 -10.792 -9.051 1.00 0.00 C ATOM 0 H THR A 509 15.955 -12.086 -10.144 1.00 0.00 H new ATOM 0 HA THR A 509 18.206 -13.267 -11.448 1.00 0.00 H new ATOM 0 HB THR A 509 17.838 -10.866 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.013 -12.042 -11.318 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.426 -9.768 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.976 -10.787 -8.886 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.539 -11.364 -8.260 1.00 0.00 H new ATOM 695 N SER A 510 19.696 -13.994 -9.330 1.00 0.00 N ATOM 696 CA SER A 510 20.298 -14.923 -8.378 1.00 0.00 C ATOM 697 C SER A 510 19.853 -14.712 -6.936 1.00 0.00 C ATOM 698 O SER A 510 19.695 -15.670 -6.209 1.00 0.00 O ATOM 699 CB SER A 510 21.810 -14.833 -8.500 1.00 0.00 C ATOM 700 OG SER A 510 22.139 -14.970 -9.868 1.00 0.00 O ATOM 0 H SER A 510 20.365 -13.547 -9.956 1.00 0.00 H new ATOM 0 HA SER A 510 19.949 -15.923 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.169 -13.879 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.289 -15.615 -7.911 1.00 0.00 H new ATOM 0 HG SER A 510 23.044 -14.627 -10.023 1.00 0.00 H new ATOM 706 N GLN A 511 19.597 -13.474 -6.540 1.00 0.00 N ATOM 707 CA GLN A 511 19.101 -13.192 -5.192 1.00 0.00 C ATOM 708 C GLN A 511 17.812 -13.973 -4.871 1.00 0.00 C ATOM 709 O GLN A 511 17.677 -14.530 -3.788 1.00 0.00 O ATOM 710 CB GLN A 511 18.806 -11.694 -5.090 1.00 0.00 C ATOM 711 CG GLN A 511 18.395 -11.224 -3.702 1.00 0.00 C ATOM 712 CD GLN A 511 18.023 -9.758 -3.696 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.209 -9.319 -4.488 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.621 -9.000 -2.817 1.00 0.00 N ATOM 0 H GLN A 511 19.722 -12.649 -7.126 1.00 0.00 H new ATOM 0 HA GLN A 511 19.864 -13.501 -4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.692 -11.140 -5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 511 18.012 -11.444 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.549 -11.816 -3.353 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.213 -11.395 -3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 511 19.297 -9.405 -2.170 1.00 0.00 H new ATOM 0 HE22 GLN A 511 18.412 -8.002 -2.777 1.00 0.00 H new ATOM 723 N ILE A 512 16.872 -13.998 -5.807 1.00 0.00 N ATOM 724 CA ILE A 512 15.604 -14.711 -5.640 1.00 0.00 C ATOM 725 C ILE A 512 15.818 -16.170 -5.998 1.00 0.00 C ATOM 726 O ILE A 512 15.333 -17.072 -5.344 1.00 0.00 O ATOM 727 CB ILE A 512 14.475 -14.105 -6.542 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.075 -12.724 -6.024 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.224 -14.977 -6.549 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.918 -11.623 -6.591 1.00 0.00 C ATOM 0 H ILE A 512 16.964 -13.525 -6.706 1.00 0.00 H new ATOM 0 HA ILE A 512 15.283 -14.613 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 512 14.877 -14.044 -7.553 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.030 -12.538 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.154 -12.712 -4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.466 -14.521 -7.186 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.473 -15.967 -6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.838 -15.067 -5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.587 -10.666 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.961 -11.789 -6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.820 -11.612 -7.677 1.00 0.00 H new ATOM 742 N LEU A 513 16.547 -16.405 -7.066 1.00 0.00 N ATOM 743 CA LEU A 513 16.751 -17.749 -7.548 1.00 0.00 C ATOM 744 C LEU A 513 17.399 -18.667 -6.524 1.00 0.00 C ATOM 745 O LEU A 513 17.047 -19.839 -6.426 1.00 0.00 O ATOM 746 CB LEU A 513 17.630 -17.720 -8.800 1.00 0.00 C ATOM 747 CG LEU A 513 17.060 -18.145 -10.168 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.689 -19.473 -10.564 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.531 -18.245 -10.216 1.00 0.00 C ATOM 0 H LEU A 513 17.008 -15.681 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 513 15.761 -18.149 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.001 -16.701 -8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.494 -18.354 -8.601 1.00 0.00 H new ATOM 0 HG LEU A 513 17.315 -17.357 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.296 -19.788 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.771 -19.357 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.452 -20.226 -9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.217 -18.549 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.192 -18.982 -9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.095 -17.274 -9.979 1.00 0.00 H new ATOM 761 N GLN A 514 18.335 -18.128 -5.757 1.00 0.00 N ATOM 762 CA GLN A 514 19.043 -18.905 -4.741 1.00 0.00 C ATOM 763 C GLN A 514 18.112 -19.323 -3.612 1.00 0.00 C ATOM 764 O GLN A 514 18.267 -20.395 -3.043 1.00 0.00 O ATOM 765 CB GLN A 514 20.186 -18.075 -4.160 1.00 0.00 C ATOM 766 CG GLN A 514 21.433 -18.040 -5.052 1.00 0.00 C ATOM 767 CD GLN A 514 22.480 -17.061 -4.552 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.201 -15.896 -4.330 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.687 -17.532 -4.384 1.00 0.00 N ATOM 0 H GLN A 514 18.625 -17.152 -5.817 1.00 0.00 H new ATOM 0 HA GLN A 514 19.433 -19.803 -5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.837 -17.055 -3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.458 -18.479 -3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.868 -19.038 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.142 -17.769 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.883 -18.514 -4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.433 -16.918 -4.057 1.00 0.00 H new ATOM 778 N LYS A 515 17.136 -18.484 -3.293 1.00 0.00 N ATOM 779 CA LYS A 515 16.190 -18.808 -2.215 1.00 0.00 C ATOM 780 C LYS A 515 14.986 -19.581 -2.749 1.00 0.00 C ATOM 781 O LYS A 515 14.175 -20.084 -1.981 1.00 0.00 O ATOM 782 CB LYS A 515 15.725 -17.531 -1.483 1.00 0.00 C ATOM 783 CG LYS A 515 15.214 -16.428 -2.408 1.00 0.00 C ATOM 784 CD LYS A 515 14.560 -15.260 -1.693 1.00 0.00 C ATOM 785 CE LYS A 515 15.550 -14.385 -0.929 1.00 0.00 C ATOM 786 NZ LYS A 515 14.805 -13.302 -0.183 1.00 0.00 N ATOM 0 H LYS A 515 16.973 -17.587 -3.751 1.00 0.00 H new ATOM 0 HA LYS A 515 16.714 -19.443 -1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.934 -17.796 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.555 -17.140 -0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.048 -16.053 -3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.495 -16.860 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.032 -14.646 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.812 -15.642 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 515 16.123 -14.994 -0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.264 -13.938 -1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.230 -12.377 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 13.807 -13.302 -0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.865 -13.481 0.840 1.00 0.00 H new ATOM 800 N ASN A 516 14.861 -19.668 -4.066 1.00 0.00 N ATOM 801 CA ASN A 516 13.704 -20.308 -4.700 1.00 0.00 C ATOM 802 C ASN A 516 14.123 -21.421 -5.672 1.00 0.00 C ATOM 803 O ASN A 516 13.560 -21.572 -6.765 1.00 0.00 O ATOM 804 CB ASN A 516 12.862 -19.238 -5.421 1.00 0.00 C ATOM 805 CG ASN A 516 12.155 -18.281 -4.457 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.860 -17.164 -4.812 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.878 -18.719 -3.259 1.00 0.00 N ATOM 0 H ASN A 516 15.549 -19.302 -4.725 1.00 0.00 H new ATOM 0 HA ASN A 516 13.104 -20.781 -3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.507 -18.664 -6.086 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.117 -19.731 -6.046 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.399 -18.113 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.140 -19.667 -2.989 1.00 0.00 H new ATOM 814 N THR A 517 15.103 -22.213 -5.267 1.00 0.00 N ATOM 815 CA THR A 517 15.617 -23.300 -6.101 1.00 0.00 C ATOM 816 C THR A 517 14.572 -24.371 -6.420 1.00 0.00 C ATOM 817 O THR A 517 14.653 -25.027 -7.456 1.00 0.00 O ATOM 818 CB THR A 517 16.792 -23.997 -5.397 1.00 0.00 C ATOM 819 OG1 THR A 517 16.408 -24.311 -4.056 1.00 0.00 O ATOM 820 CG2 THR A 517 18.004 -23.087 -5.336 1.00 0.00 C ATOM 0 H THR A 517 15.564 -22.126 -4.361 1.00 0.00 H new ATOM 0 HA THR A 517 15.925 -22.832 -7.036 1.00 0.00 H new ATOM 0 HB THR A 517 17.045 -24.897 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.151 -24.758 -3.599 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.822 -23.603 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.310 -22.821 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.752 -22.182 -4.783 1.00 0.00 H new ATOM 828 N ASP A 518 13.586 -24.550 -5.553 1.00 0.00 N ATOM 829 CA ASP A 518 12.538 -25.555 -5.780 1.00 0.00 C ATOM 830 C ASP A 518 11.654 -25.216 -6.967 1.00 0.00 C ATOM 831 O ASP A 518 11.080 -26.103 -7.613 1.00 0.00 O ATOM 832 CB ASP A 518 11.656 -25.702 -4.546 1.00 0.00 C ATOM 833 CG ASP A 518 12.221 -26.691 -3.545 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.539 -26.967 -2.545 1.00 0.00 O ATOM 835 OD2 ASP A 518 13.341 -27.200 -3.772 1.00 0.00 O ATOM 0 H ASP A 518 13.483 -24.019 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 518 13.055 -26.491 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.542 -24.730 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.661 -26.026 -4.851 1.00 0.00 H new ATOM 840 N VAL A 519 11.541 -23.939 -7.282 1.00 0.00 N ATOM 841 CA VAL A 519 10.747 -23.534 -8.432 1.00 0.00 C ATOM 842 C VAL A 519 11.518 -23.946 -9.664 1.00 0.00 C ATOM 843 O VAL A 519 10.959 -24.484 -10.608 1.00 0.00 O ATOM 844 CB VAL A 519 10.490 -22.021 -8.434 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.562 -21.620 -9.599 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.877 -21.624 -7.110 1.00 0.00 C ATOM 0 H VAL A 519 11.980 -23.174 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 519 9.768 -24.013 -8.403 1.00 0.00 H new ATOM 0 HB VAL A 519 11.437 -21.499 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.396 -20.543 -9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.026 -21.897 -10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.607 -22.136 -9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.691 -20.550 -7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.936 -22.156 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.562 -21.879 -6.301 1.00 0.00 H new ATOM 856 N VAL A 520 12.822 -23.726 -9.638 1.00 0.00 N ATOM 857 CA VAL A 520 13.687 -24.112 -10.750 1.00 0.00 C ATOM 858 C VAL A 520 13.637 -25.633 -10.886 1.00 0.00 C ATOM 859 O VAL A 520 13.630 -26.177 -11.994 1.00 0.00 O ATOM 860 CB VAL A 520 15.144 -23.620 -10.515 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.029 -23.916 -11.732 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.151 -22.113 -10.227 1.00 0.00 C ATOM 0 H VAL A 520 13.309 -23.282 -8.860 1.00 0.00 H new ATOM 0 HA VAL A 520 13.338 -23.647 -11.672 1.00 0.00 H new ATOM 0 HB VAL A 520 15.547 -24.157 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.042 -23.562 -11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.049 -24.990 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.626 -23.407 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.176 -21.778 -10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.726 -21.578 -11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.557 -21.910 -9.336 1.00 0.00 H new ATOM 872 N ALA A 521 13.576 -26.323 -9.756 1.00 0.00 N ATOM 873 CA ALA A 521 13.463 -27.772 -9.753 1.00 0.00 C ATOM 874 C ALA A 521 12.147 -28.218 -10.397 1.00 0.00 C ATOM 875 O ALA A 521 12.111 -29.254 -11.058 1.00 0.00 O ATOM 876 CB ALA A 521 13.579 -28.313 -8.322 1.00 0.00 C ATOM 0 H ALA A 521 13.603 -25.900 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 521 14.282 -28.182 -10.345 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.492 -29.399 -8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.545 -28.031 -7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.782 -27.893 -7.709 1.00 0.00 H new ATOM 882 N THR A 522 11.076 -27.452 -10.225 1.00 0.00 N ATOM 883 CA THR A 522 9.795 -27.807 -10.817 1.00 0.00 C ATOM 884 C THR A 522 9.792 -27.475 -12.298 1.00 0.00 C ATOM 885 O THR A 522 9.288 -28.237 -13.102 1.00 0.00 O ATOM 886 CB THR A 522 8.628 -27.077 -10.137 1.00 0.00 C ATOM 887 OG1 THR A 522 8.630 -27.384 -8.738 1.00 0.00 O ATOM 888 CG2 THR A 522 7.313 -27.531 -10.735 1.00 0.00 C ATOM 0 H THR A 522 11.070 -26.587 -9.684 1.00 0.00 H new ATOM 0 HA THR A 522 9.660 -28.879 -10.673 1.00 0.00 H new ATOM 0 HB THR A 522 8.744 -26.004 -10.288 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.428 -26.999 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.491 -27.008 -10.246 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.302 -27.308 -11.802 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.198 -28.605 -10.588 1.00 0.00 H new ATOM 896 N LEU A 523 10.374 -26.348 -12.664 1.00 0.00 N ATOM 897 CA LEU A 523 10.450 -25.940 -14.066 1.00 0.00 C ATOM 898 C LEU A 523 11.171 -26.995 -14.903 1.00 0.00 C ATOM 899 O LEU A 523 10.810 -27.251 -16.047 1.00 0.00 O ATOM 900 CB LEU A 523 11.148 -24.593 -14.170 1.00 0.00 C ATOM 901 CG LEU A 523 10.310 -23.430 -13.616 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.186 -22.252 -13.385 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.196 -23.040 -14.550 1.00 0.00 C ATOM 0 H LEU A 523 10.804 -25.693 -12.012 1.00 0.00 H new ATOM 0 HA LEU A 523 9.438 -25.843 -14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.094 -24.639 -13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.386 -24.395 -15.215 1.00 0.00 H new ATOM 0 HG LEU A 523 9.863 -23.764 -12.680 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.591 -21.428 -12.992 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.964 -22.512 -12.667 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.646 -21.951 -14.326 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.631 -22.215 -14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.615 -22.730 -15.507 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.534 -23.892 -14.703 1.00 0.00 H new ATOM 915 N LYS A 524 12.171 -27.640 -14.320 1.00 0.00 N ATOM 916 CA LYS A 524 12.859 -28.742 -15.001 1.00 0.00 C ATOM 917 C LYS A 524 11.905 -29.920 -15.265 1.00 0.00 C ATOM 918 O LYS A 524 12.083 -30.653 -16.232 1.00 0.00 O ATOM 919 CB LYS A 524 14.090 -29.187 -14.199 1.00 0.00 C ATOM 920 CG LYS A 524 15.233 -28.158 -14.268 1.00 0.00 C ATOM 921 CD LYS A 524 16.517 -28.589 -13.540 1.00 0.00 C ATOM 922 CE LYS A 524 16.358 -28.587 -12.017 1.00 0.00 C ATOM 923 NZ LYS A 524 17.669 -28.851 -11.308 1.00 0.00 N ATOM 0 H LYS A 524 12.526 -27.427 -13.388 1.00 0.00 H new ATOM 0 HA LYS A 524 13.201 -28.380 -15.971 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.806 -29.343 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.443 -30.145 -14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.470 -27.965 -15.314 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.886 -27.217 -13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.800 -29.588 -13.871 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.330 -27.919 -13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.960 -27.625 -11.696 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.631 -29.346 -11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.516 -28.841 -10.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.037 -29.781 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.356 -28.113 -11.563 1.00 0.00 H new ATOM 937 N LYS A 525 10.894 -30.095 -14.421 1.00 0.00 N ATOM 938 CA LYS A 525 9.914 -31.180 -14.598 1.00 0.00 C ATOM 939 C LYS A 525 8.937 -30.892 -15.735 1.00 0.00 C ATOM 940 O LYS A 525 8.624 -31.777 -16.517 1.00 0.00 O ATOM 941 CB LYS A 525 9.103 -31.417 -13.320 1.00 0.00 C ATOM 942 CG LYS A 525 9.945 -31.725 -12.097 1.00 0.00 C ATOM 943 CD LYS A 525 9.058 -31.889 -10.858 1.00 0.00 C ATOM 944 CE LYS A 525 9.864 -31.825 -9.551 1.00 0.00 C ATOM 945 NZ LYS A 525 10.787 -32.998 -9.362 1.00 0.00 N ATOM 0 H LYS A 525 10.725 -29.505 -13.606 1.00 0.00 H new ATOM 0 HA LYS A 525 10.496 -32.070 -14.840 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.498 -30.533 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.413 -32.243 -13.489 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.518 -32.637 -12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.664 -30.922 -11.932 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.298 -31.108 -10.852 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.534 -32.843 -10.913 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.449 -30.906 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.174 -31.775 -8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.300 -32.894 -8.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.232 -33.877 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.468 -33.034 -10.147 1.00 0.00 H new ATOM 959 N ILE A 526 8.447 -29.665 -15.822 1.00 0.00 N ATOM 960 CA ILE A 526 7.465 -29.317 -16.859 1.00 0.00 C ATOM 961 C ILE A 526 8.065 -29.078 -18.234 1.00 0.00 C ATOM 962 O ILE A 526 7.393 -29.233 -19.228 1.00 0.00 O ATOM 963 CB ILE A 526 6.600 -28.105 -16.477 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.390 -27.149 -15.586 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.373 -28.586 -15.756 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.809 -25.783 -15.424 1.00 0.00 C ATOM 0 H ILE A 526 8.703 -28.898 -15.201 1.00 0.00 H new ATOM 0 HA ILE A 526 6.838 -30.206 -16.920 1.00 0.00 H new ATOM 0 HB ILE A 526 6.308 -27.570 -17.381 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.489 -27.601 -14.599 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.396 -27.050 -15.994 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.754 -27.732 -15.482 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.806 -29.251 -16.407 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.668 -29.125 -14.855 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.451 -25.190 -14.773 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.736 -25.301 -16.399 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.816 -25.860 -14.982 1.00 0.00 H new ATOM 978 N ARG A 527 9.339 -28.734 -18.297 1.00 0.00 N ATOM 979 CA ARG A 527 10.041 -28.554 -19.575 1.00 0.00 C ATOM 980 C ARG A 527 10.057 -29.838 -20.404 1.00 0.00 C ATOM 981 O ARG A 527 10.324 -29.808 -21.588 1.00 0.00 O ATOM 982 CB ARG A 527 11.485 -28.166 -19.274 1.00 0.00 C ATOM 983 CG ARG A 527 11.831 -26.753 -19.521 1.00 0.00 C ATOM 984 CD ARG A 527 13.094 -26.643 -20.355 1.00 0.00 C ATOM 985 NE ARG A 527 14.281 -27.255 -19.733 1.00 0.00 N ATOM 986 CZ ARG A 527 15.510 -27.207 -20.240 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.779 -26.585 -21.363 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.486 -27.797 -19.608 1.00 0.00 N ATOM 0 H ARG A 527 9.921 -28.570 -17.475 1.00 0.00 H new ATOM 0 HA ARG A 527 9.520 -27.785 -20.145 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.693 -28.395 -18.229 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.144 -28.793 -19.875 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.007 -26.257 -20.034 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.972 -26.237 -18.571 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.920 -27.115 -21.322 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.300 -25.590 -20.546 1.00 0.00 H new ATOM 0 HE ARG A 527 14.151 -27.751 -18.851 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.033 -26.117 -21.878 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.734 -26.569 -21.721 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.303 -28.289 -18.734 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.432 -27.766 -19.988 1.00 0.00 H new ATOM 1002 N ARG A 528 9.784 -30.962 -19.756 1.00 0.00 N ATOM 1003 CA ARG A 528 9.717 -32.273 -20.419 1.00 0.00 C ATOM 1004 C ARG A 528 8.316 -32.898 -20.287 1.00 0.00 C ATOM 1005 O ARG A 528 8.149 -34.110 -20.434 1.00 0.00 O ATOM 1006 CB ARG A 528 10.790 -33.202 -19.829 1.00 0.00 C ATOM 1007 CG ARG A 528 10.582 -33.549 -18.353 1.00 0.00 C ATOM 1008 CD ARG A 528 11.732 -34.362 -17.803 1.00 0.00 C ATOM 1009 NE ARG A 528 11.356 -35.061 -16.563 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.146 -35.883 -15.879 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.375 -36.148 -16.253 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.686 -36.461 -14.803 1.00 0.00 N ATOM 0 H ARG A 528 9.601 -30.999 -18.753 1.00 0.00 H new ATOM 0 HA ARG A 528 9.909 -32.136 -21.483 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.812 -34.126 -20.407 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.766 -32.730 -19.945 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.476 -32.631 -17.775 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.653 -34.108 -18.238 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.054 -35.089 -18.548 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.582 -33.707 -17.609 1.00 0.00 H new ATOM 0 HE ARG A 528 10.416 -34.902 -16.200 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.756 -35.718 -17.096 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.950 -36.784 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 528 10.730 -36.280 -14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 528 12.282 -37.094 -14.269 1.00 0.00 H new ATOM 1026 N TYR A 529 7.322 -32.074 -19.987 1.00 0.00 N ATOM 1027 CA TYR A 529 5.954 -32.544 -19.757 1.00 0.00 C ATOM 1028 C TYR A 529 5.319 -33.102 -21.030 1.00 0.00 C ATOM 1029 O TYR A 529 5.116 -32.387 -21.999 1.00 0.00 O ATOM 1030 CB TYR A 529 5.121 -31.377 -19.227 1.00 0.00 C ATOM 1031 CG TYR A 529 3.833 -31.765 -18.545 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.599 -31.250 -18.989 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.838 -32.635 -17.437 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.389 -31.574 -18.320 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.628 -32.974 -16.772 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.418 -32.432 -17.213 1.00 0.00 C ATOM 1037 OH TYR A 529 0.262 -32.751 -16.549 1.00 0.00 O ATOM 0 H TYR A 529 7.435 -31.064 -19.895 1.00 0.00 H new ATOM 0 HA TYR A 529 5.984 -33.356 -19.031 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.729 -30.808 -18.524 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.887 -30.711 -20.058 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.573 -30.599 -19.851 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.772 -33.050 -17.088 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.452 -31.161 -18.663 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.644 -33.648 -15.929 1.00 0.00 H new ATOM 0 HH TYR A 529 0.467 -33.358 -15.808 1.00 0.00 H new ATOM 1047 N LYS A 530 5.018 -34.394 -21.028 1.00 0.00 N ATOM 1048 CA LYS A 530 4.449 -35.046 -22.213 1.00 0.00 C ATOM 1049 C LYS A 530 2.939 -34.903 -22.356 1.00 0.00 C ATOM 1050 O LYS A 530 2.420 -35.047 -23.448 1.00 0.00 O ATOM 1051 CB LYS A 530 4.791 -36.538 -22.209 1.00 0.00 C ATOM 1052 CG LYS A 530 6.265 -36.827 -22.460 1.00 0.00 C ATOM 1053 CD LYS A 530 6.509 -38.333 -22.551 1.00 0.00 C ATOM 1054 CE LYS A 530 7.972 -38.655 -22.861 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.369 -38.195 -24.241 1.00 0.00 N ATOM 0 H LYS A 530 5.155 -35.012 -20.228 1.00 0.00 H new ATOM 0 HA LYS A 530 4.899 -34.529 -23.061 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.504 -36.965 -21.248 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.196 -37.041 -22.972 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.584 -36.345 -23.384 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.866 -36.403 -21.656 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.225 -38.805 -21.610 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.871 -38.758 -23.326 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.614 -38.177 -22.121 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.133 -39.730 -22.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.314 -38.563 -24.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.681 -38.548 -24.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 8.387 -37.156 -24.269 1.00 0.00 H new ATOM 1069 N ALA A 531 2.235 -34.635 -21.263 1.00 0.00 N ATOM 1070 CA ALA A 531 0.773 -34.547 -21.322 1.00 0.00 C ATOM 1071 C ALA A 531 0.299 -33.296 -22.076 1.00 0.00 C ATOM 1072 O ALA A 531 -0.815 -33.265 -22.581 1.00 0.00 O ATOM 1073 CB ALA A 531 0.177 -34.592 -19.912 1.00 0.00 C ATOM 0 H ALA A 531 2.639 -34.477 -20.340 1.00 0.00 H new ATOM 0 HA ALA A 531 0.416 -35.411 -21.882 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.909 -34.526 -19.974 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.456 -35.528 -19.429 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.559 -33.754 -19.329 1.00 0.00 H new ATOM 1079 N ASN A 532 1.142 -32.273 -22.163 1.00 0.00 N ATOM 1080 CA ASN A 532 0.799 -31.088 -22.946 1.00 0.00 C ATOM 1081 C ASN A 532 2.042 -30.388 -23.476 1.00 0.00 C ATOM 1082 O ASN A 532 2.954 -30.067 -22.717 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.053 -30.109 -22.137 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.160 -29.536 -22.957 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -0.934 -28.644 -23.755 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.348 -30.043 -22.788 1.00 0.00 N ATOM 0 H ASN A 532 2.055 -32.238 -21.709 1.00 0.00 H new ATOM 0 HA ASN A 532 0.212 -31.432 -23.797 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.469 -30.620 -21.269 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.577 -29.303 -21.761 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.134 -29.693 -23.336 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.492 -30.790 -22.108 1.00 0.00 H new ATOM 1093 N LYS A 533 2.072 -30.162 -24.784 1.00 0.00 N ATOM 1094 CA LYS A 533 3.224 -29.535 -25.440 1.00 0.00 C ATOM 1095 C LYS A 533 3.427 -28.116 -24.967 1.00 0.00 C ATOM 1096 O LYS A 533 4.532 -27.745 -24.645 1.00 0.00 O ATOM 1097 CB LYS A 533 3.006 -29.525 -26.960 1.00 0.00 C ATOM 1098 CG LYS A 533 4.087 -28.831 -27.821 1.00 0.00 C ATOM 1099 CD LYS A 533 5.484 -29.429 -27.691 1.00 0.00 C ATOM 1100 CE LYS A 533 6.393 -28.876 -28.795 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.860 -29.019 -28.482 1.00 0.00 N ATOM 0 H LYS A 533 1.310 -30.403 -25.418 1.00 0.00 H new ATOM 0 HA LYS A 533 4.110 -30.115 -25.184 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.917 -30.558 -27.296 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.050 -29.041 -27.162 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.783 -28.875 -28.867 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.130 -27.777 -27.546 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.901 -29.192 -26.712 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.432 -30.516 -27.761 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.175 -29.393 -29.729 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.163 -27.822 -28.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.421 -28.597 -29.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.073 -28.532 -27.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.099 -30.027 -28.392 1.00 0.00 H new ATOM 1115 N ASP A 534 2.363 -27.328 -24.937 1.00 0.00 N ATOM 1116 CA ASP A 534 2.473 -25.904 -24.604 1.00 0.00 C ATOM 1117 C ASP A 534 3.105 -25.702 -23.229 1.00 0.00 C ATOM 1118 O ASP A 534 3.934 -24.829 -23.034 1.00 0.00 O ATOM 1119 CB ASP A 534 1.088 -25.264 -24.656 1.00 0.00 C ATOM 1120 CG ASP A 534 1.135 -23.800 -25.053 1.00 0.00 C ATOM 1121 OD1 ASP A 534 2.191 -23.157 -24.894 1.00 0.00 O ATOM 1122 OD2 ASP A 534 0.102 -23.300 -25.537 1.00 0.00 O ATOM 0 H ASP A 534 1.414 -27.643 -25.138 1.00 0.00 H new ATOM 0 HA ASP A 534 3.123 -25.424 -25.336 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.467 -25.809 -25.366 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.612 -25.357 -23.680 1.00 0.00 H new ATOM 1127 N VAL A 535 2.735 -26.549 -22.279 1.00 0.00 N ATOM 1128 CA VAL A 535 3.330 -26.508 -20.939 1.00 0.00 C ATOM 1129 C VAL A 535 4.845 -26.639 -21.034 1.00 0.00 C ATOM 1130 O VAL A 535 5.568 -25.895 -20.390 1.00 0.00 O ATOM 1131 CB VAL A 535 2.786 -27.663 -20.054 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.539 -27.779 -18.744 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.326 -27.452 -19.765 1.00 0.00 C ATOM 0 H VAL A 535 2.028 -27.273 -22.405 1.00 0.00 H new ATOM 0 HA VAL A 535 3.064 -25.553 -20.486 1.00 0.00 H new ATOM 0 HB VAL A 535 2.928 -28.588 -20.612 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.125 -28.599 -18.158 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.592 -27.973 -18.946 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.442 -26.848 -18.185 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.956 -28.268 -19.144 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.192 -26.507 -19.239 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.769 -27.428 -20.702 1.00 0.00 H new ATOM 1143 N MET A 536 5.322 -27.572 -21.843 1.00 0.00 N ATOM 1144 CA MET A 536 6.758 -27.779 -22.017 1.00 0.00 C ATOM 1145 C MET A 536 7.385 -26.573 -22.683 1.00 0.00 C ATOM 1146 O MET A 536 8.436 -26.123 -22.241 1.00 0.00 O ATOM 1147 CB MET A 536 6.997 -29.077 -22.805 1.00 0.00 C ATOM 1148 CG MET A 536 8.106 -29.045 -23.858 1.00 0.00 C ATOM 1149 SD MET A 536 8.576 -30.717 -24.428 1.00 0.00 S ATOM 1150 CE MET A 536 6.987 -31.474 -24.831 1.00 0.00 C ATOM 0 H MET A 536 4.737 -28.201 -22.392 1.00 0.00 H new ATOM 0 HA MET A 536 7.239 -27.889 -21.045 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.226 -29.870 -22.093 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.065 -29.352 -23.300 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.776 -28.453 -24.711 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.982 -28.546 -23.444 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.110 -32.148 -25.679 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.623 -32.036 -23.971 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.268 -30.696 -25.087 1.00 0.00 H new ATOM 1160 N GLU A 537 6.755 -26.037 -23.715 1.00 0.00 N ATOM 1161 CA GLU A 537 7.317 -24.881 -24.411 1.00 0.00 C ATOM 1162 C GLU A 537 7.376 -23.641 -23.528 1.00 0.00 C ATOM 1163 O GLU A 537 8.403 -22.964 -23.471 1.00 0.00 O ATOM 1164 CB GLU A 537 6.497 -24.565 -25.655 1.00 0.00 C ATOM 1165 CG GLU A 537 6.317 -25.746 -26.573 1.00 0.00 C ATOM 1166 CD GLU A 537 7.585 -26.176 -27.288 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.754 -25.847 -28.475 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.404 -26.898 -26.672 1.00 0.00 O ATOM 0 H GLU A 537 5.868 -26.374 -24.089 1.00 0.00 H new ATOM 0 HA GLU A 537 8.337 -25.147 -24.687 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.516 -24.199 -25.351 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.982 -23.758 -26.205 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.936 -26.587 -25.994 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.559 -25.502 -27.317 1.00 0.00 H new ATOM 1175 N LYS A 538 6.297 -23.331 -22.822 1.00 0.00 N ATOM 1176 CA LYS A 538 6.305 -22.144 -21.974 1.00 0.00 C ATOM 1177 C LYS A 538 7.229 -22.334 -20.788 1.00 0.00 C ATOM 1178 O LYS A 538 7.940 -21.416 -20.403 1.00 0.00 O ATOM 1179 CB LYS A 538 4.890 -21.815 -21.515 1.00 0.00 C ATOM 1180 CG LYS A 538 4.675 -20.353 -21.141 1.00 0.00 C ATOM 1181 CD LYS A 538 4.582 -19.495 -22.392 1.00 0.00 C ATOM 1182 CE LYS A 538 4.483 -18.021 -22.059 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.625 -17.206 -23.311 1.00 0.00 N ATOM 0 H LYS A 538 5.428 -23.866 -22.816 1.00 0.00 H new ATOM 0 HA LYS A 538 6.682 -21.304 -22.558 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.192 -22.081 -22.309 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.646 -22.438 -20.654 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.762 -20.252 -20.554 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.497 -20.006 -20.515 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.458 -19.668 -23.017 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.711 -19.795 -22.974 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.525 -17.810 -21.583 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.260 -17.747 -21.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.556 -16.195 -23.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.549 -17.398 -23.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.868 -17.459 -23.978 1.00 0.00 H new ATOM 1197 N ALA A 539 7.245 -23.531 -20.214 1.00 0.00 N ATOM 1198 CA ALA A 539 8.131 -23.823 -19.089 1.00 0.00 C ATOM 1199 C ALA A 539 9.555 -23.598 -19.524 1.00 0.00 C ATOM 1200 O ALA A 539 10.369 -23.078 -18.792 1.00 0.00 O ATOM 1201 CB ALA A 539 7.967 -25.259 -18.654 1.00 0.00 C ATOM 0 H ALA A 539 6.659 -24.313 -20.506 1.00 0.00 H new ATOM 0 HA ALA A 539 7.881 -23.170 -18.253 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.633 -25.463 -17.815 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.935 -25.431 -18.348 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.215 -25.921 -19.484 1.00 0.00 H new ATOM 1207 N ALA A 540 9.826 -24.022 -20.737 1.00 0.00 N ATOM 1208 CA ALA A 540 11.140 -23.889 -21.347 1.00 0.00 C ATOM 1209 C ALA A 540 11.558 -22.451 -21.564 1.00 0.00 C ATOM 1210 O ALA A 540 12.660 -22.069 -21.172 1.00 0.00 O ATOM 1211 CB ALA A 540 11.185 -24.655 -22.679 1.00 0.00 C ATOM 0 H ALA A 540 9.137 -24.474 -21.338 1.00 0.00 H new ATOM 0 HA ALA A 540 11.853 -24.319 -20.643 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.173 -24.549 -23.127 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.980 -25.710 -22.499 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.434 -24.250 -23.357 1.00 0.00 H new ATOM 1217 N GLU A 541 10.700 -21.664 -22.187 1.00 0.00 N ATOM 1218 CA GLU A 541 11.015 -20.268 -22.467 1.00 0.00 C ATOM 1219 C GLU A 541 11.296 -19.552 -21.144 1.00 0.00 C ATOM 1220 O GLU A 541 12.241 -18.765 -21.029 1.00 0.00 O ATOM 1221 CB GLU A 541 9.846 -19.627 -23.248 1.00 0.00 C ATOM 1222 CG GLU A 541 9.248 -18.368 -22.610 1.00 0.00 C ATOM 1223 CD GLU A 541 8.300 -17.609 -23.522 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.586 -16.429 -23.813 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.267 -18.170 -23.933 1.00 0.00 O ATOM 0 H GLU A 541 9.780 -21.964 -22.510 1.00 0.00 H new ATOM 0 HA GLU A 541 11.906 -20.184 -23.089 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.194 -19.377 -24.250 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.055 -20.369 -23.361 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.715 -18.650 -21.702 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.059 -17.704 -22.311 1.00 0.00 H new ATOM 1232 N VAL A 542 10.483 -19.845 -20.141 1.00 0.00 N ATOM 1233 CA VAL A 542 10.601 -19.224 -18.837 1.00 0.00 C ATOM 1234 C VAL A 542 11.830 -19.704 -18.116 1.00 0.00 C ATOM 1235 O VAL A 542 12.601 -18.905 -17.632 1.00 0.00 O ATOM 1236 CB VAL A 542 9.343 -19.519 -18.021 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.493 -19.089 -16.559 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.186 -18.798 -18.668 1.00 0.00 C ATOM 0 H VAL A 542 9.723 -20.521 -20.211 1.00 0.00 H new ATOM 0 HA VAL A 542 10.701 -18.146 -18.967 1.00 0.00 H new ATOM 0 HB VAL A 542 9.168 -20.595 -18.012 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.576 -19.317 -16.017 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.326 -19.626 -16.105 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.684 -18.017 -16.513 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.274 -18.993 -18.103 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.385 -17.726 -18.678 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.062 -19.153 -19.691 1.00 0.00 H new ATOM 1248 N TYR A 543 12.029 -21.008 -18.055 1.00 0.00 N ATOM 1249 CA TYR A 543 13.169 -21.580 -17.357 1.00 0.00 C ATOM 1250 C TYR A 543 14.466 -20.981 -17.898 1.00 0.00 C ATOM 1251 O TYR A 543 15.344 -20.597 -17.131 1.00 0.00 O ATOM 1252 CB TYR A 543 13.166 -23.097 -17.530 1.00 0.00 C ATOM 1253 CG TYR A 543 14.426 -23.754 -17.038 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.522 -23.934 -17.906 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.546 -24.186 -15.707 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.714 -24.524 -17.452 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.733 -24.792 -15.249 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.813 -24.955 -16.122 1.00 0.00 C ATOM 1259 OH TYR A 543 17.967 -25.535 -15.662 1.00 0.00 O ATOM 0 H TYR A 543 11.411 -21.697 -18.484 1.00 0.00 H new ATOM 0 HA TYR A 543 13.098 -21.347 -16.295 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.314 -23.515 -16.995 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.028 -23.335 -18.585 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.445 -23.614 -18.935 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.718 -24.052 -15.026 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.550 -24.645 -18.125 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.808 -25.130 -14.226 1.00 0.00 H new ATOM 0 HH TYR A 543 17.860 -25.772 -14.717 1.00 0.00 H new ATOM 1269 N THR A 544 14.571 -20.886 -19.214 1.00 0.00 N ATOM 1270 CA THR A 544 15.746 -20.332 -19.875 1.00 0.00 C ATOM 1271 C THR A 544 15.893 -18.844 -19.572 1.00 0.00 C ATOM 1272 O THR A 544 16.995 -18.352 -19.378 1.00 0.00 O ATOM 1273 CB THR A 544 15.615 -20.525 -21.376 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.261 -21.886 -21.637 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.904 -20.254 -22.098 1.00 0.00 C ATOM 0 H THR A 544 13.841 -21.192 -19.858 1.00 0.00 H new ATOM 0 HA THR A 544 16.629 -20.851 -19.502 1.00 0.00 H new ATOM 0 HB THR A 544 14.858 -19.825 -21.729 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.304 -21.942 -21.840 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.760 -20.405 -23.168 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.214 -19.225 -21.915 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.674 -20.935 -21.736 1.00 0.00 H new ATOM 1283 N ARG A 545 14.780 -18.129 -19.491 1.00 0.00 N ATOM 1284 CA ARG A 545 14.809 -16.715 -19.112 1.00 0.00 C ATOM 1285 C ARG A 545 15.453 -16.553 -17.739 1.00 0.00 C ATOM 1286 O ARG A 545 16.077 -15.539 -17.460 1.00 0.00 O ATOM 1287 CB ARG A 545 13.402 -16.137 -19.069 1.00 0.00 C ATOM 1288 CG ARG A 545 13.061 -15.248 -20.241 1.00 0.00 C ATOM 1289 CD ARG A 545 11.605 -15.434 -20.531 1.00 0.00 C ATOM 1290 NE ARG A 545 11.049 -14.458 -21.483 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.009 -14.604 -22.805 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.511 -15.650 -23.411 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.450 -13.675 -23.527 1.00 0.00 N ATOM 0 H ARG A 545 13.848 -18.498 -19.681 1.00 0.00 H new ATOM 0 HA ARG A 545 15.393 -16.179 -19.860 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.685 -16.957 -19.029 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.284 -15.566 -18.148 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.276 -14.205 -20.008 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.663 -15.511 -21.111 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.450 -16.438 -20.926 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.049 -15.370 -19.596 1.00 0.00 H new ATOM 0 HE ARG A 545 10.662 -13.597 -21.096 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.953 -16.391 -22.867 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.460 -15.724 -24.427 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.051 -12.851 -23.078 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.411 -13.772 -24.542 1.00 0.00 H new ATOM 1307 N LEU A 546 15.288 -17.541 -16.866 1.00 0.00 N ATOM 1308 CA LEU A 546 15.812 -17.416 -15.505 1.00 0.00 C ATOM 1309 C LEU A 546 17.295 -17.638 -15.546 1.00 0.00 C ATOM 1310 O LEU A 546 18.045 -17.091 -14.761 1.00 0.00 O ATOM 1311 CB LEU A 546 15.192 -18.415 -14.536 1.00 0.00 C ATOM 1312 CG LEU A 546 13.722 -18.790 -14.706 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.370 -19.694 -13.582 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.711 -17.639 -14.793 1.00 0.00 C ATOM 0 H LEU A 546 14.808 -18.418 -17.066 1.00 0.00 H new ATOM 0 HA LEU A 546 15.561 -16.418 -15.145 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.775 -19.334 -14.591 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.317 -18.018 -13.528 1.00 0.00 H new ATOM 0 HG LEU A 546 13.641 -19.258 -15.687 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.324 -19.987 -13.665 1.00 0.00 H new ATOM 0 HD12 LEU A 546 14.000 -20.583 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.528 -19.176 -12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.707 -18.045 -14.912 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.756 -17.045 -13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.951 -17.008 -15.649 1.00 0.00 H new ATOM 1326 N LYS A 547 17.713 -18.480 -16.477 1.00 0.00 N ATOM 1327 CA LYS A 547 19.130 -18.770 -16.659 1.00 0.00 C ATOM 1328 C LYS A 547 19.871 -17.515 -17.063 1.00 0.00 C ATOM 1329 O LYS A 547 20.967 -17.274 -16.600 1.00 0.00 O ATOM 1330 CB LYS A 547 19.321 -19.872 -17.708 1.00 0.00 C ATOM 1331 CG LYS A 547 18.626 -21.196 -17.399 1.00 0.00 C ATOM 1332 CD LYS A 547 18.946 -21.731 -16.018 1.00 0.00 C ATOM 1333 CE LYS A 547 17.863 -21.465 -14.982 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.363 -20.554 -13.881 1.00 0.00 N ATOM 0 H LYS A 547 17.094 -18.975 -17.119 1.00 0.00 H new ATOM 0 HA LYS A 547 19.539 -19.125 -15.713 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.956 -19.505 -18.667 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.389 -20.059 -17.824 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.548 -21.062 -17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.919 -21.935 -18.145 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.112 -22.806 -16.086 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.880 -21.285 -15.675 1.00 0.00 H new ATOM 0 HE2 LYS A 547 16.998 -21.012 -15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.529 -22.409 -14.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.219 -21.013 -12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.376 -20.366 -14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 17.838 -19.657 -13.907 1.00 0.00 H new ATOM 1348 N SER A 548 19.245 -16.711 -17.902 1.00 0.00 N ATOM 1349 CA SER A 548 19.828 -15.450 -18.341 1.00 0.00 C ATOM 1350 C SER A 548 19.892 -14.392 -17.230 1.00 0.00 C ATOM 1351 O SER A 548 20.627 -13.425 -17.342 1.00 0.00 O ATOM 1352 CB SER A 548 18.999 -14.919 -19.499 1.00 0.00 C ATOM 1353 OG SER A 548 18.901 -15.895 -20.522 1.00 0.00 O ATOM 0 H SER A 548 18.326 -16.908 -18.298 1.00 0.00 H new ATOM 0 HA SER A 548 20.857 -15.647 -18.640 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.003 -14.649 -19.148 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.455 -14.011 -19.895 1.00 0.00 H new ATOM 0 HG SER A 548 18.363 -15.541 -21.261 1.00 0.00 H new ATOM 1359 N ARG A 549 19.118 -14.579 -16.165 1.00 0.00 N ATOM 1360 CA ARG A 549 19.120 -13.651 -15.020 1.00 0.00 C ATOM 1361 C ARG A 549 19.919 -14.201 -13.837 1.00 0.00 C ATOM 1362 O ARG A 549 19.998 -13.557 -12.792 1.00 0.00 O ATOM 1363 CB ARG A 549 17.685 -13.409 -14.531 1.00 0.00 C ATOM 1364 CG ARG A 549 16.784 -12.673 -15.506 1.00 0.00 C ATOM 1365 CD ARG A 549 15.442 -12.401 -14.833 1.00 0.00 C ATOM 1366 NE ARG A 549 14.504 -11.667 -15.698 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.459 -12.195 -16.329 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.154 -13.465 -16.251 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.700 -11.429 -17.054 1.00 0.00 N ATOM 0 H ARG A 549 18.476 -15.365 -16.064 1.00 0.00 H new ATOM 0 HA ARG A 549 19.580 -12.727 -15.370 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.231 -14.372 -14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.726 -12.842 -13.601 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.248 -11.736 -15.813 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.639 -13.268 -16.408 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.991 -13.348 -14.538 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.609 -11.830 -13.920 1.00 0.00 H new ATOM 0 HE ARG A 549 14.670 -10.668 -15.824 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.728 -14.094 -15.689 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.343 -13.826 -16.752 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.908 -10.434 -17.135 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.896 -11.823 -17.542 1.00 0.00 H new ATOM 1383 N GLY A 550 20.467 -15.396 -13.992 1.00 0.00 N ATOM 1384 CA GLY A 550 21.125 -16.076 -12.888 1.00 0.00 C ATOM 1385 C GLY A 550 22.634 -15.966 -12.894 1.00 0.00 C ATOM 1386 O GLY A 550 23.191 -15.133 -13.599 1.00 0.00 O ATOM 0 H GLY A 550 20.469 -15.914 -14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 550 20.747 -15.669 -11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.850 -17.130 -12.911 1.00 0.00 H new ATOM 1390 N SER A 551 23.260 -16.837 -12.104 1.00 0.00 N ATOM 1391 CA SER A 551 24.719 -16.906 -11.937 1.00 0.00 C ATOM 1392 C SER A 551 25.303 -15.592 -11.426 1.00 0.00 C ATOM 1393 O SER A 551 26.364 -15.175 -11.921 1.00 0.00 O ATOM 1394 CB SER A 551 25.388 -17.318 -13.248 1.00 0.00 C ATOM 1395 OG SER A 551 24.806 -18.516 -13.750 1.00 0.00 O ATOM 1396 OXT SER A 551 24.679 -15.010 -10.508 1.00 0.00 O ATOM 0 H SER A 551 22.760 -17.531 -11.548 1.00 0.00 H new ATOM 0 HA SER A 551 24.923 -17.664 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 551 25.283 -16.520 -13.983 1.00 0.00 H new ATOM 0 HB3 SER A 551 26.456 -17.465 -13.088 1.00 0.00 H new ATOM 0 HG SER A 551 25.244 -18.765 -14.590 1.00 0.00 H new TER 1402 SER A 551