USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1089 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 481 ASN : amide:sc= 0.746 K(o=2.2,f=-1.2!) USER MOD Set 1.2: A 527 CYS SG : rot 73:sc= 1.42 USER MOD Set 2.1: A 473 THR OG1 : rot 121:sc= 0.271 USER MOD Set 2.2: A 474 CYS SG : rot 57:sc= -0.0796 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 434 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN : amide:sc= -0.0494 K(o=-0.049,f=-2!) USER MOD Single : A 441 LYS NZ :NH3+ 163:sc= -0.0486 (180deg=-0.442) USER MOD Single : A 446 LYS NZ :NH3+ -165:sc= -0.0148 (180deg=-0.377) USER MOD Single : A 448 LYS NZ :NH3+ 144:sc=-0.00965 (180deg=-1.18) USER MOD Single : A 449 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 453 MET CE :methyl -156:sc= -0.0928 (180deg=-0.642) USER MOD Single : A 455 SER OG : rot 93:sc= 0.155 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ -125:sc= -0.804 (180deg=-3.05!) USER MOD Single : A 464 ASN : amide:sc= -5.94! C(o=-5.9!,f=-3.6!) USER MOD Single : A 466 MET CE :methyl -156:sc= -0.159 (180deg=-1.14) USER MOD Single : A 470 GLN : amide:sc= -0.967 X(o=-0.97,f=-0.97) USER MOD Single : A 471 GLN : amide:sc= -1.99 K(o=-2,f=-0.058) USER MOD Single : A 484 LYS NZ :NH3+ -163:sc= -0.0212 (180deg=-0.316) USER MOD Single : A 486 ASN : amide:sc= -12.7! C(o=-13!,f=-11!) USER MOD Single : A 489 ASN : amide:sc= -5.71! C(o=-5.7!,f=-14!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.22) USER MOD Single : A 493 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-7.5!) USER MOD Single : A 497 LYS NZ :NH3+ -163:sc= -0.033 (180deg=-0.391) USER MOD Single : A 498 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.5) USER MOD Single : A 499 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.13) USER MOD Single : A 500 THR OG1 : rot 94:sc= -0.423 USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 505 GLN : amide:sc= -6.45! C(o=-6.4!,f=-7.1!) USER MOD Single : A 512 THR OG1 : rot -25:sc= -0.205 USER MOD Single : A 516 LYS NZ :NH3+ -135:sc= -2.21 (180deg=-6.83!) USER MOD Single : A 518 ASN : amide:sc= -23.3! C(o=-23!,f=-17!) USER MOD Single : A 522 ASN : amide:sc= -8.41! C(o=-8.4!,f=-2.8!) USER MOD Single : A 525 LYS NZ :NH3+ -108:sc= 1.2 (180deg=-0.264) USER MOD Single : A 526 ASN : amide:sc= -3.96! C(o=-4!,f=-3.9!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -5.31! C(o=-5.3!,f=-13!) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 544 ASN : amide:sc= -4.81! C(o=-4.8!,f=-5!) USER MOD Single : A 545 MET CE :methyl -160:sc= 0 (180deg=-0.276) USER MOD Single : A 546 LYS NZ :NH3+ -123:sc= -0.646 (180deg=-2.11!) USER MOD Single : A 547 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 THR OG1 : rot 180:sc= 0 USER MOD Single : A 554 SER OG : rot 180:sc= -0.186 USER MOD Single : A 557 SER OG : rot 49:sc= 0.871 USER MOD Single : A 561 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 431 -12.437 -36.437 14.573 1.00 0.00 N ATOM 2 CA GLY A 431 -12.426 -37.277 15.804 1.00 0.00 C ATOM 3 C GLY A 431 -11.413 -36.716 16.795 1.00 0.00 C ATOM 4 O GLY A 431 -11.778 -36.245 17.872 1.00 0.00 O ATOM 0 HA2 GLY A 431 -13.419 -37.295 16.254 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -12.172 -38.307 15.552 1.00 0.00 H new ATOM 10 N SER A 432 -10.138 -36.769 16.423 1.00 0.00 N ATOM 11 CA SER A 432 -9.078 -36.262 17.288 1.00 0.00 C ATOM 12 C SER A 432 -9.045 -34.738 17.261 1.00 0.00 C ATOM 13 O SER A 432 -9.603 -34.112 16.358 1.00 0.00 O ATOM 14 CB SER A 432 -7.725 -36.810 16.832 1.00 0.00 C ATOM 15 OG SER A 432 -7.394 -36.252 15.568 1.00 0.00 O ATOM 0 H SER A 432 -9.815 -37.155 15.536 1.00 0.00 H new ATOM 0 HA SER A 432 -9.280 -36.592 18.307 1.00 0.00 H new ATOM 0 HB2 SER A 432 -6.955 -36.565 17.564 1.00 0.00 H new ATOM 0 HB3 SER A 432 -7.764 -37.897 16.763 1.00 0.00 H new ATOM 0 HG SER A 432 -6.526 -36.600 15.274 1.00 0.00 H new ATOM 21 N HIS A 433 -8.390 -34.147 18.255 1.00 0.00 N ATOM 22 CA HIS A 433 -8.289 -32.694 18.337 1.00 0.00 C ATOM 23 C HIS A 433 -7.199 -32.180 17.401 1.00 0.00 C ATOM 24 O HIS A 433 -6.228 -32.881 17.120 1.00 0.00 O ATOM 25 CB HIS A 433 -7.972 -32.271 19.773 1.00 0.00 C ATOM 26 CG HIS A 433 -9.099 -32.687 20.678 1.00 0.00 C ATOM 27 ND1 HIS A 433 -10.323 -32.036 20.681 1.00 0.00 N ATOM 28 CD2 HIS A 433 -9.203 -33.685 21.615 1.00 0.00 C ATOM 29 CE1 HIS A 433 -11.104 -32.644 21.592 1.00 0.00 C ATOM 30 NE2 HIS A 433 -10.470 -33.655 22.191 1.00 0.00 N ATOM 0 H HIS A 433 -7.924 -34.648 19.011 1.00 0.00 H new ATOM 0 HA HIS A 433 -9.245 -32.265 18.036 1.00 0.00 H new ATOM 0 HB2 HIS A 433 -7.039 -32.730 20.101 1.00 0.00 H new ATOM 0 HB3 HIS A 433 -7.831 -31.191 19.823 1.00 0.00 H new ATOM 0 HD2 HIS A 433 -8.421 -34.386 21.867 1.00 0.00 H new ATOM 0 HE1 HIS A 433 -12.120 -32.350 21.812 1.00 0.00 H new ATOM 0 HE2 HIS A 433 -10.836 -34.273 22.915 1.00 0.00 H new ATOM 38 N MET A 434 -7.368 -30.950 16.925 1.00 0.00 N ATOM 39 CA MET A 434 -6.394 -30.350 16.022 1.00 0.00 C ATOM 40 C MET A 434 -5.178 -29.855 16.798 1.00 0.00 C ATOM 41 O MET A 434 -5.296 -29.429 17.947 1.00 0.00 O ATOM 42 CB MET A 434 -7.031 -29.182 15.267 1.00 0.00 C ATOM 43 CG MET A 434 -8.107 -29.712 14.319 1.00 0.00 C ATOM 44 SD MET A 434 -8.864 -28.328 13.430 1.00 0.00 S ATOM 45 CE MET A 434 -10.225 -29.256 12.681 1.00 0.00 C ATOM 0 H MET A 434 -8.165 -30.354 17.148 1.00 0.00 H new ATOM 0 HA MET A 434 -6.071 -31.109 15.309 1.00 0.00 H new ATOM 0 HB2 MET A 434 -7.469 -28.475 15.972 1.00 0.00 H new ATOM 0 HB3 MET A 434 -6.270 -28.641 14.704 1.00 0.00 H new ATOM 0 HG2 MET A 434 -7.669 -30.416 13.612 1.00 0.00 H new ATOM 0 HG3 MET A 434 -8.866 -30.256 14.881 1.00 0.00 H new ATOM 0 HE1 MET A 434 -10.834 -28.584 12.076 1.00 0.00 H new ATOM 0 HE2 MET A 434 -9.822 -30.048 12.050 1.00 0.00 H new ATOM 0 HE3 MET A 434 -10.841 -29.696 13.466 1.00 0.00 H new ATOM 55 N LEU A 435 -4.012 -29.914 16.164 1.00 0.00 N ATOM 56 CA LEU A 435 -2.779 -29.472 16.804 1.00 0.00 C ATOM 57 C LEU A 435 -2.769 -27.953 16.950 1.00 0.00 C ATOM 58 O LEU A 435 -3.257 -27.232 16.080 1.00 0.00 O ATOM 59 CB LEU A 435 -1.573 -29.913 15.971 1.00 0.00 C ATOM 60 CG LEU A 435 -1.607 -31.433 15.766 1.00 0.00 C ATOM 61 CD1 LEU A 435 -0.431 -31.849 14.878 1.00 0.00 C ATOM 62 CD2 LEU A 435 -1.510 -32.152 17.123 1.00 0.00 C ATOM 0 H LEU A 435 -3.895 -30.262 15.212 1.00 0.00 H new ATOM 0 HA LEU A 435 -2.722 -29.923 17.795 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -1.582 -29.407 15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -0.649 -29.626 16.473 1.00 0.00 H new ATOM 0 HG LEU A 435 -2.546 -31.710 15.287 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -0.451 -32.929 14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -0.509 -31.349 13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 435 0.506 -31.566 15.359 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -1.535 -33.230 16.966 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -0.576 -31.878 17.614 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.350 -31.857 17.752 1.00 0.00 H new ATOM 74 N ASN A 436 -2.209 -27.475 18.058 1.00 0.00 N ATOM 75 CA ASN A 436 -2.137 -26.040 18.314 1.00 0.00 C ATOM 76 C ASN A 436 -0.941 -25.425 17.595 1.00 0.00 C ATOM 77 O ASN A 436 0.044 -26.108 17.312 1.00 0.00 O ATOM 78 CB ASN A 436 -2.015 -25.785 19.818 1.00 0.00 C ATOM 79 CG ASN A 436 -3.335 -26.110 20.510 1.00 0.00 C ATOM 80 OD1 ASN A 436 -4.377 -26.184 19.858 1.00 0.00 O ATOM 81 ND2 ASN A 436 -3.353 -26.311 21.799 1.00 0.00 N ATOM 0 H ASN A 436 -1.801 -28.057 18.789 1.00 0.00 H new ATOM 0 HA ASN A 436 -3.049 -25.577 17.938 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -1.216 -26.397 20.235 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -1.747 -24.744 19.998 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -4.231 -26.530 22.269 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -2.489 -26.249 22.337 1.00 0.00 H new ATOM 88 N ALA A 437 -1.033 -24.132 17.299 1.00 0.00 N ATOM 89 CA ALA A 437 0.049 -23.438 16.611 1.00 0.00 C ATOM 90 C ALA A 437 1.307 -23.422 17.475 1.00 0.00 C ATOM 91 O ALA A 437 1.232 -23.306 18.697 1.00 0.00 O ATOM 92 CB ALA A 437 -0.371 -22.001 16.293 1.00 0.00 C ATOM 0 H ALA A 437 -1.839 -23.548 17.523 1.00 0.00 H new ATOM 0 HA ALA A 437 0.264 -23.967 15.683 1.00 0.00 H new ATOM 0 HB1 ALA A 437 0.443 -21.489 15.779 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -1.253 -22.013 15.653 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -0.602 -21.476 17.220 1.00 0.00 H new ATOM 98 N GLU A 438 2.459 -23.538 16.825 1.00 0.00 N ATOM 99 CA GLU A 438 3.733 -23.539 17.534 1.00 0.00 C ATOM 100 C GLU A 438 3.876 -22.272 18.371 1.00 0.00 C ATOM 101 O GLU A 438 2.910 -21.538 18.574 1.00 0.00 O ATOM 102 CB GLU A 438 4.894 -23.632 16.534 1.00 0.00 C ATOM 103 CG GLU A 438 4.860 -24.985 15.802 1.00 0.00 C ATOM 104 CD GLU A 438 3.893 -24.933 14.620 1.00 0.00 C ATOM 105 OE1 GLU A 438 3.228 -23.924 14.465 1.00 0.00 O ATOM 106 OE2 GLU A 438 3.825 -25.912 13.895 1.00 0.00 O ATOM 0 H GLU A 438 2.537 -23.632 15.812 1.00 0.00 H new ATOM 0 HA GLU A 438 3.760 -24.405 18.196 1.00 0.00 H new ATOM 0 HB2 GLU A 438 4.827 -22.818 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.844 -23.517 17.057 1.00 0.00 H new ATOM 0 HG2 GLU A 438 5.860 -25.239 15.450 1.00 0.00 H new ATOM 0 HG3 GLU A 438 4.556 -25.771 16.493 1.00 0.00 H new ATOM 113 N ASP A 439 5.088 -22.025 18.854 1.00 0.00 N ATOM 114 CA ASP A 439 5.350 -20.847 19.671 1.00 0.00 C ATOM 115 C ASP A 439 5.314 -19.580 18.822 1.00 0.00 C ATOM 116 O ASP A 439 6.103 -18.657 19.031 1.00 0.00 O ATOM 117 CB ASP A 439 6.718 -20.974 20.345 1.00 0.00 C ATOM 118 CG ASP A 439 6.663 -22.027 21.446 1.00 0.00 C ATOM 119 OD1 ASP A 439 5.567 -22.441 21.787 1.00 0.00 O ATOM 120 OD2 ASP A 439 7.715 -22.403 21.934 1.00 0.00 O ATOM 0 H ASP A 439 5.900 -22.621 18.695 1.00 0.00 H new ATOM 0 HA ASP A 439 4.573 -20.779 20.432 1.00 0.00 H new ATOM 0 HB2 ASP A 439 7.472 -21.247 19.607 1.00 0.00 H new ATOM 0 HB3 ASP A 439 7.016 -20.013 20.764 1.00 0.00 H new ATOM 125 N GLU A 440 4.392 -19.538 17.866 1.00 0.00 N ATOM 126 CA GLU A 440 4.260 -18.377 16.994 1.00 0.00 C ATOM 127 C GLU A 440 3.788 -17.163 17.787 1.00 0.00 C ATOM 128 O GLU A 440 4.230 -16.040 17.543 1.00 0.00 O ATOM 129 CB GLU A 440 3.263 -18.675 15.873 1.00 0.00 C ATOM 130 CG GLU A 440 3.847 -19.734 14.936 1.00 0.00 C ATOM 131 CD GLU A 440 2.824 -20.102 13.865 1.00 0.00 C ATOM 132 OE1 GLU A 440 1.758 -19.509 13.864 1.00 0.00 O ATOM 133 OE2 GLU A 440 3.122 -20.973 13.064 1.00 0.00 O ATOM 0 H GLU A 440 3.729 -20.290 17.676 1.00 0.00 H new ATOM 0 HA GLU A 440 5.237 -18.158 16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 440 2.321 -19.027 16.294 1.00 0.00 H new ATOM 0 HB3 GLU A 440 3.043 -17.764 15.317 1.00 0.00 H new ATOM 0 HG2 GLU A 440 4.756 -19.356 14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 440 4.126 -20.621 15.505 1.00 0.00 H new ATOM 140 N LYS A 441 2.883 -17.395 18.733 1.00 0.00 N ATOM 141 CA LYS A 441 2.356 -16.312 19.555 1.00 0.00 C ATOM 142 C LYS A 441 3.463 -15.683 20.393 1.00 0.00 C ATOM 143 O LYS A 441 3.538 -14.461 20.523 1.00 0.00 O ATOM 144 CB LYS A 441 1.256 -16.842 20.477 1.00 0.00 C ATOM 145 CG LYS A 441 0.041 -17.249 19.642 1.00 0.00 C ATOM 146 CD LYS A 441 -1.062 -17.773 20.565 1.00 0.00 C ATOM 147 CE LYS A 441 -2.305 -18.107 19.739 1.00 0.00 C ATOM 148 NZ LYS A 441 -1.982 -19.199 18.778 1.00 0.00 N ATOM 0 H LYS A 441 2.502 -18.316 18.948 1.00 0.00 H new ATOM 0 HA LYS A 441 1.941 -15.552 18.893 1.00 0.00 H new ATOM 0 HB2 LYS A 441 1.623 -17.697 21.044 1.00 0.00 H new ATOM 0 HB3 LYS A 441 0.973 -16.077 21.200 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -0.323 -16.395 19.071 1.00 0.00 H new ATOM 0 HG3 LYS A 441 0.322 -18.017 18.922 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -0.716 -18.660 21.095 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -1.305 -17.025 21.320 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -3.119 -18.414 20.395 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -2.646 -17.223 19.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -2.864 -19.623 18.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -1.442 -18.810 17.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -1.415 -19.927 19.258 1.00 0.00 H new ATOM 162 N ARG A 442 4.320 -16.524 20.962 1.00 0.00 N ATOM 163 CA ARG A 442 5.417 -16.038 21.790 1.00 0.00 C ATOM 164 C ARG A 442 6.394 -15.213 20.958 1.00 0.00 C ATOM 165 O ARG A 442 6.904 -14.192 21.415 1.00 0.00 O ATOM 166 CB ARG A 442 6.158 -17.217 22.422 1.00 0.00 C ATOM 167 CG ARG A 442 5.276 -17.859 23.496 1.00 0.00 C ATOM 168 CD ARG A 442 6.002 -19.062 24.100 1.00 0.00 C ATOM 169 NE ARG A 442 5.186 -19.666 25.151 1.00 0.00 N ATOM 170 CZ ARG A 442 4.270 -20.591 24.874 1.00 0.00 C ATOM 171 NH1 ARG A 442 4.083 -20.979 23.641 1.00 0.00 N ATOM 172 NH2 ARG A 442 3.558 -21.112 25.836 1.00 0.00 N ATOM 0 H ARG A 442 4.277 -17.539 20.866 1.00 0.00 H new ATOM 0 HA ARG A 442 5.000 -15.407 22.574 1.00 0.00 H new ATOM 0 HB2 ARG A 442 6.412 -17.952 21.658 1.00 0.00 H new ATOM 0 HB3 ARG A 442 7.096 -16.877 22.862 1.00 0.00 H new ATOM 0 HG2 ARG A 442 5.045 -17.132 24.274 1.00 0.00 H new ATOM 0 HG3 ARG A 442 4.327 -18.174 23.062 1.00 0.00 H new ATOM 0 HD2 ARG A 442 6.211 -19.798 23.323 1.00 0.00 H new ATOM 0 HD3 ARG A 442 6.962 -18.749 24.509 1.00 0.00 H new ATOM 0 HE ARG A 442 5.321 -19.372 26.118 1.00 0.00 H new ATOM 0 HH11 ARG A 442 4.639 -20.573 22.889 1.00 0.00 H new ATOM 0 HH12 ARG A 442 3.381 -21.688 23.430 1.00 0.00 H new ATOM 0 HH21 ARG A 442 3.704 -20.810 26.799 1.00 0.00 H new ATOM 0 HH22 ARG A 442 2.856 -21.821 25.624 1.00 0.00 H new ATOM 186 N GLU A 443 6.650 -15.665 19.734 1.00 0.00 N ATOM 187 CA GLU A 443 7.572 -14.958 18.851 1.00 0.00 C ATOM 188 C GLU A 443 7.026 -13.571 18.517 1.00 0.00 C ATOM 189 O GLU A 443 5.880 -13.431 18.089 1.00 0.00 O ATOM 190 CB GLU A 443 7.774 -15.757 17.559 1.00 0.00 C ATOM 191 CG GLU A 443 8.878 -15.115 16.712 1.00 0.00 C ATOM 192 CD GLU A 443 10.233 -15.303 17.390 1.00 0.00 C ATOM 193 OE1 GLU A 443 10.291 -16.036 18.362 1.00 0.00 O ATOM 194 OE2 GLU A 443 11.192 -14.706 16.926 1.00 0.00 O ATOM 0 H GLU A 443 6.237 -16.508 19.334 1.00 0.00 H new ATOM 0 HA GLU A 443 8.529 -14.849 19.361 1.00 0.00 H new ATOM 0 HB2 GLU A 443 8.039 -16.787 17.797 1.00 0.00 H new ATOM 0 HB3 GLU A 443 6.843 -15.790 16.993 1.00 0.00 H new ATOM 0 HG2 GLU A 443 8.894 -15.564 15.719 1.00 0.00 H new ATOM 0 HG3 GLU A 443 8.674 -14.053 16.578 1.00 0.00 H new ATOM 201 N GLU A 444 7.857 -12.552 18.710 1.00 0.00 N ATOM 202 CA GLU A 444 7.448 -11.182 18.421 1.00 0.00 C ATOM 203 C GLU A 444 8.667 -10.264 18.375 1.00 0.00 C ATOM 204 O GLU A 444 9.419 -10.168 19.346 1.00 0.00 O ATOM 205 CB GLU A 444 6.468 -10.690 19.492 1.00 0.00 C ATOM 206 CG GLU A 444 5.897 -9.327 19.088 1.00 0.00 C ATOM 207 CD GLU A 444 5.001 -9.479 17.864 1.00 0.00 C ATOM 208 OE1 GLU A 444 4.552 -10.587 17.617 1.00 0.00 O ATOM 209 OE2 GLU A 444 4.777 -8.487 17.190 1.00 0.00 O ATOM 0 H GLU A 444 8.810 -12.647 19.062 1.00 0.00 H new ATOM 0 HA GLU A 444 6.955 -11.163 17.449 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.660 -11.410 19.616 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.976 -10.611 20.453 1.00 0.00 H new ATOM 0 HG2 GLU A 444 5.328 -8.902 19.915 1.00 0.00 H new ATOM 0 HG3 GLU A 444 6.709 -8.633 18.871 1.00 0.00 H new ATOM 216 N GLU A 445 8.852 -9.591 17.245 1.00 0.00 N ATOM 217 CA GLU A 445 9.979 -8.680 17.087 1.00 0.00 C ATOM 218 C GLU A 445 9.771 -7.424 17.928 1.00 0.00 C ATOM 219 O GLU A 445 8.640 -6.994 18.150 1.00 0.00 O ATOM 220 CB GLU A 445 10.138 -8.290 15.613 1.00 0.00 C ATOM 221 CG GLU A 445 11.378 -7.409 15.440 1.00 0.00 C ATOM 222 CD GLU A 445 11.562 -7.049 13.970 1.00 0.00 C ATOM 223 OE1 GLU A 445 10.922 -7.675 13.141 1.00 0.00 O ATOM 224 OE2 GLU A 445 12.342 -6.151 13.695 1.00 0.00 O ATOM 0 H GLU A 445 8.241 -9.658 16.431 1.00 0.00 H new ATOM 0 HA GLU A 445 10.882 -9.187 17.426 1.00 0.00 H new ATOM 0 HB2 GLU A 445 10.228 -9.186 14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 445 9.251 -7.757 15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 445 11.275 -6.501 16.035 1.00 0.00 H new ATOM 0 HG3 GLU A 445 12.260 -7.933 15.808 1.00 0.00 H new ATOM 231 N LYS A 446 10.874 -6.838 18.388 1.00 0.00 N ATOM 232 CA LYS A 446 10.813 -5.627 19.204 1.00 0.00 C ATOM 233 C LYS A 446 10.808 -4.384 18.320 1.00 0.00 C ATOM 234 O LYS A 446 11.290 -4.414 17.188 1.00 0.00 O ATOM 235 CB LYS A 446 12.014 -5.580 20.155 1.00 0.00 C ATOM 236 CG LYS A 446 13.315 -5.558 19.348 1.00 0.00 C ATOM 237 CD LYS A 446 14.504 -5.576 20.309 1.00 0.00 C ATOM 238 CE LYS A 446 15.803 -5.396 19.523 1.00 0.00 C ATOM 239 NZ LYS A 446 15.964 -6.523 18.562 1.00 0.00 N ATOM 0 H LYS A 446 11.818 -7.181 18.211 1.00 0.00 H new ATOM 0 HA LYS A 446 9.891 -5.646 19.785 1.00 0.00 H new ATOM 0 HB2 LYS A 446 11.953 -4.695 20.788 1.00 0.00 H new ATOM 0 HB3 LYS A 446 12.000 -6.447 20.816 1.00 0.00 H new ATOM 0 HG2 LYS A 446 13.358 -6.419 18.681 1.00 0.00 H new ATOM 0 HG3 LYS A 446 13.353 -4.667 18.721 1.00 0.00 H new ATOM 0 HD2 LYS A 446 14.400 -4.780 21.046 1.00 0.00 H new ATOM 0 HD3 LYS A 446 14.527 -6.518 20.857 1.00 0.00 H new ATOM 0 HE2 LYS A 446 15.787 -4.447 18.987 1.00 0.00 H new ATOM 0 HE3 LYS A 446 16.652 -5.363 20.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 16.944 -6.546 18.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 15.745 -7.420 19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 15.316 -6.390 17.760 1.00 0.00 H new ATOM 253 N GLU A 447 10.262 -3.293 18.846 1.00 0.00 N ATOM 254 CA GLU A 447 10.200 -2.042 18.098 1.00 0.00 C ATOM 255 C GLU A 447 11.589 -1.425 17.967 1.00 0.00 C ATOM 256 O GLU A 447 12.492 -1.735 18.744 1.00 0.00 O ATOM 257 CB GLU A 447 9.266 -1.055 18.803 1.00 0.00 C ATOM 258 CG GLU A 447 7.826 -1.561 18.706 1.00 0.00 C ATOM 259 CD GLU A 447 6.892 -0.628 19.470 1.00 0.00 C ATOM 260 OE1 GLU A 447 7.376 0.358 20.000 1.00 0.00 O ATOM 261 OE2 GLU A 447 5.707 -0.914 19.515 1.00 0.00 O ATOM 0 H GLU A 447 9.858 -3.249 19.782 1.00 0.00 H new ATOM 0 HA GLU A 447 9.815 -2.257 17.101 1.00 0.00 H new ATOM 0 HB2 GLU A 447 9.555 -0.947 19.848 1.00 0.00 H new ATOM 0 HB3 GLU A 447 9.348 -0.069 18.346 1.00 0.00 H new ATOM 0 HG2 GLU A 447 7.522 -1.618 17.661 1.00 0.00 H new ATOM 0 HG3 GLU A 447 7.758 -2.570 19.113 1.00 0.00 H new ATOM 268 N LYS A 448 11.751 -0.554 16.977 1.00 0.00 N ATOM 269 CA LYS A 448 13.036 0.100 16.749 1.00 0.00 C ATOM 270 C LYS A 448 13.325 1.115 17.848 1.00 0.00 C ATOM 271 O LYS A 448 12.409 1.729 18.398 1.00 0.00 O ATOM 272 CB LYS A 448 13.025 0.807 15.391 1.00 0.00 C ATOM 273 CG LYS A 448 12.942 -0.233 14.272 1.00 0.00 C ATOM 274 CD LYS A 448 12.888 0.477 12.918 1.00 0.00 C ATOM 275 CE LYS A 448 12.780 -0.563 11.801 1.00 0.00 C ATOM 276 NZ LYS A 448 12.745 0.128 10.482 1.00 0.00 N ATOM 0 H LYS A 448 11.015 -0.285 16.324 1.00 0.00 H new ATOM 0 HA LYS A 448 13.817 -0.661 16.760 1.00 0.00 H new ATOM 0 HB2 LYS A 448 12.177 1.489 15.331 1.00 0.00 H new ATOM 0 HB3 LYS A 448 13.926 1.409 15.276 1.00 0.00 H new ATOM 0 HG2 LYS A 448 13.806 -0.896 14.313 1.00 0.00 H new ATOM 0 HG3 LYS A 448 12.057 -0.855 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 448 12.034 1.153 12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 448 13.782 1.085 12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 448 13.628 -1.247 11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 448 11.880 -1.163 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 13.259 -0.440 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 11.757 0.245 10.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 13.194 1.062 10.567 1.00 0.00 H new ATOM 290 N GLN A 449 14.604 1.286 18.164 1.00 0.00 N ATOM 291 CA GLN A 449 15.008 2.229 19.200 1.00 0.00 C ATOM 292 C GLN A 449 14.628 3.655 18.808 1.00 0.00 C ATOM 293 O GLN A 449 14.226 4.453 19.655 1.00 0.00 O ATOM 294 CB GLN A 449 16.520 2.145 19.418 1.00 0.00 C ATOM 295 CG GLN A 449 16.866 0.818 20.095 1.00 0.00 C ATOM 296 CD GLN A 449 18.378 0.679 20.231 1.00 0.00 C ATOM 297 OE1 GLN A 449 19.117 0.981 19.292 1.00 0.00 O ATOM 298 NE2 GLN A 449 18.886 0.237 21.348 1.00 0.00 N ATOM 0 H GLN A 449 15.375 0.787 17.720 1.00 0.00 H new ATOM 0 HA GLN A 449 14.490 1.969 20.123 1.00 0.00 H new ATOM 0 HB2 GLN A 449 17.041 2.225 18.464 1.00 0.00 H new ATOM 0 HB3 GLN A 449 16.856 2.978 20.035 1.00 0.00 H new ATOM 0 HG2 GLN A 449 16.398 0.770 21.078 1.00 0.00 H new ATOM 0 HG3 GLN A 449 16.468 -0.012 19.511 1.00 0.00 H new ATOM 0 HE21 GLN A 449 18.273 -0.012 22.124 1.00 0.00 H new ATOM 0 HE22 GLN A 449 19.897 0.141 21.446 1.00 0.00 H new ATOM 307 N ALA A 450 14.758 3.967 17.523 1.00 0.00 N ATOM 308 CA ALA A 450 14.425 5.300 17.035 1.00 0.00 C ATOM 309 C ALA A 450 12.966 5.630 17.335 1.00 0.00 C ATOM 310 O ALA A 450 12.081 4.792 17.159 1.00 0.00 O ATOM 311 CB ALA A 450 14.665 5.376 15.527 1.00 0.00 C ATOM 0 H ALA A 450 15.089 3.321 16.806 1.00 0.00 H new ATOM 0 HA ALA A 450 15.062 6.024 17.543 1.00 0.00 H new ATOM 0 HB1 ALA A 450 14.414 6.374 15.169 1.00 0.00 H new ATOM 0 HB2 ALA A 450 15.713 5.167 15.314 1.00 0.00 H new ATOM 0 HB3 ALA A 450 14.039 4.641 15.021 1.00 0.00 H new ATOM 317 N GLU A 451 12.724 6.856 17.787 1.00 0.00 N ATOM 318 CA GLU A 451 11.370 7.292 18.110 1.00 0.00 C ATOM 319 C GLU A 451 10.626 7.711 16.847 1.00 0.00 C ATOM 320 O GLU A 451 11.159 7.613 15.742 1.00 0.00 O ATOM 321 CB GLU A 451 11.417 8.463 19.099 1.00 0.00 C ATOM 322 CG GLU A 451 12.153 9.649 18.466 1.00 0.00 C ATOM 323 CD GLU A 451 12.247 10.796 19.466 1.00 0.00 C ATOM 324 OE1 GLU A 451 12.460 10.523 20.636 1.00 0.00 O ATOM 325 OE2 GLU A 451 12.104 11.932 19.047 1.00 0.00 O ATOM 0 H GLU A 451 13.444 7.563 17.938 1.00 0.00 H new ATOM 0 HA GLU A 451 10.839 6.457 18.567 1.00 0.00 H new ATOM 0 HB2 GLU A 451 10.405 8.758 19.376 1.00 0.00 H new ATOM 0 HB3 GLU A 451 11.922 8.157 20.015 1.00 0.00 H new ATOM 0 HG2 GLU A 451 13.152 9.344 18.155 1.00 0.00 H new ATOM 0 HG3 GLU A 451 11.627 9.978 17.570 1.00 0.00 H new ATOM 332 N GLU A 452 9.397 8.180 17.017 1.00 0.00 N ATOM 333 CA GLU A 452 8.593 8.613 15.882 1.00 0.00 C ATOM 334 C GLU A 452 9.191 9.868 15.252 1.00 0.00 C ATOM 335 O GLU A 452 8.818 10.988 15.597 1.00 0.00 O ATOM 336 CB GLU A 452 7.159 8.897 16.333 1.00 0.00 C ATOM 337 CG GLU A 452 6.481 7.587 16.735 1.00 0.00 C ATOM 338 CD GLU A 452 5.071 7.866 17.245 1.00 0.00 C ATOM 339 OE1 GLU A 452 4.688 9.024 17.266 1.00 0.00 O ATOM 340 OE2 GLU A 452 4.395 6.918 17.610 1.00 0.00 O ATOM 0 H GLU A 452 8.938 8.270 17.923 1.00 0.00 H new ATOM 0 HA GLU A 452 8.586 7.815 15.140 1.00 0.00 H new ATOM 0 HB2 GLU A 452 7.162 9.590 17.174 1.00 0.00 H new ATOM 0 HB3 GLU A 452 6.601 9.375 15.528 1.00 0.00 H new ATOM 0 HG2 GLU A 452 6.441 6.911 15.881 1.00 0.00 H new ATOM 0 HG3 GLU A 452 7.065 7.088 17.509 1.00 0.00 H new ATOM 347 N MET A 453 10.122 9.665 14.324 1.00 0.00 N ATOM 348 CA MET A 453 10.773 10.779 13.642 1.00 0.00 C ATOM 349 C MET A 453 9.786 11.499 12.722 1.00 0.00 C ATOM 350 O MET A 453 9.489 12.677 12.918 1.00 0.00 O ATOM 351 CB MET A 453 11.959 10.264 12.822 1.00 0.00 C ATOM 352 CG MET A 453 13.021 9.676 13.759 1.00 0.00 C ATOM 353 SD MET A 453 13.726 10.988 14.796 1.00 0.00 S ATOM 354 CE MET A 453 14.717 11.813 13.522 1.00 0.00 C ATOM 0 H MET A 453 10.442 8.743 14.028 1.00 0.00 H new ATOM 0 HA MET A 453 11.128 11.484 14.393 1.00 0.00 H new ATOM 0 HB2 MET A 453 11.623 9.504 12.116 1.00 0.00 H new ATOM 0 HB3 MET A 453 12.388 11.077 12.236 1.00 0.00 H new ATOM 0 HG2 MET A 453 12.577 8.904 14.387 1.00 0.00 H new ATOM 0 HG3 MET A 453 13.809 9.199 13.176 1.00 0.00 H new ATOM 0 HE1 MET A 453 15.536 12.356 13.993 1.00 0.00 H new ATOM 0 HE2 MET A 453 15.122 11.068 12.837 1.00 0.00 H new ATOM 0 HE3 MET A 453 14.089 12.511 12.968 1.00 0.00 H new ATOM 364 N ALA A 454 9.286 10.783 11.712 1.00 0.00 N ATOM 365 CA ALA A 454 8.341 11.367 10.762 1.00 0.00 C ATOM 366 C ALA A 454 6.920 11.349 11.326 1.00 0.00 C ATOM 367 O ALA A 454 5.947 11.253 10.578 1.00 0.00 O ATOM 368 CB ALA A 454 8.384 10.597 9.432 1.00 0.00 C ATOM 0 H ALA A 454 9.518 9.806 11.533 1.00 0.00 H new ATOM 0 HA ALA A 454 8.631 12.403 10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 454 7.676 11.041 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 454 9.389 10.649 9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 454 8.117 9.555 9.606 1.00 0.00 H new ATOM 374 N SER A 455 6.812 11.432 12.649 1.00 0.00 N ATOM 375 CA SER A 455 5.507 11.414 13.313 1.00 0.00 C ATOM 376 C SER A 455 4.476 12.207 12.511 1.00 0.00 C ATOM 377 O SER A 455 3.301 11.848 12.461 1.00 0.00 O ATOM 378 CB SER A 455 5.634 12.016 14.714 1.00 0.00 C ATOM 379 OG SER A 455 4.519 11.617 15.500 1.00 0.00 O ATOM 0 H SER A 455 7.607 11.512 13.283 1.00 0.00 H new ATOM 0 HA SER A 455 5.172 10.379 13.383 1.00 0.00 H new ATOM 0 HB2 SER A 455 6.561 11.684 15.182 1.00 0.00 H new ATOM 0 HB3 SER A 455 5.679 13.103 14.652 1.00 0.00 H new ATOM 0 HG SER A 455 4.744 10.802 15.997 1.00 0.00 H new ATOM 385 N ASP A 456 4.930 13.282 11.877 1.00 0.00 N ATOM 386 CA ASP A 456 4.037 14.111 11.072 1.00 0.00 C ATOM 387 C ASP A 456 3.373 13.274 9.985 1.00 0.00 C ATOM 388 O ASP A 456 2.159 13.314 9.824 1.00 0.00 O ATOM 389 CB ASP A 456 4.827 15.250 10.426 1.00 0.00 C ATOM 390 CG ASP A 456 6.027 14.688 9.673 1.00 0.00 C ATOM 391 OD1 ASP A 456 6.383 13.549 9.933 1.00 0.00 O ATOM 392 OD2 ASP A 456 6.574 15.402 8.849 1.00 0.00 O ATOM 0 H ASP A 456 5.899 13.599 11.903 1.00 0.00 H new ATOM 0 HA ASP A 456 3.266 14.525 11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 456 4.186 15.807 9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 456 5.162 15.951 11.191 1.00 0.00 H new ATOM 397 N ASP A 457 4.173 12.510 9.253 1.00 0.00 N ATOM 398 CA ASP A 457 3.642 11.659 8.192 1.00 0.00 C ATOM 399 C ASP A 457 2.728 10.595 8.783 1.00 0.00 C ATOM 400 O ASP A 457 1.719 10.229 8.184 1.00 0.00 O ATOM 401 CB ASP A 457 4.789 10.985 7.437 1.00 0.00 C ATOM 402 CG ASP A 457 5.516 12.008 6.570 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.969 13.080 6.367 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.609 11.705 6.122 1.00 0.00 O ATOM 0 H ASP A 457 5.185 12.461 9.372 1.00 0.00 H new ATOM 0 HA ASP A 457 3.071 12.279 7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.486 10.535 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.401 10.179 6.814 1.00 0.00 H new ATOM 409 N LEU A 458 3.086 10.106 9.965 1.00 0.00 N ATOM 410 CA LEU A 458 2.285 9.085 10.624 1.00 0.00 C ATOM 411 C LEU A 458 0.885 9.620 10.898 1.00 0.00 C ATOM 412 O LEU A 458 -0.104 8.908 10.733 1.00 0.00 O ATOM 413 CB LEU A 458 2.948 8.655 11.941 1.00 0.00 C ATOM 414 CG LEU A 458 2.088 7.598 12.656 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.855 6.387 11.736 1.00 0.00 C ATOM 416 CD2 LEU A 458 2.811 7.144 13.929 1.00 0.00 C ATOM 0 H LEU A 458 3.917 10.397 10.481 1.00 0.00 H new ATOM 0 HA LEU A 458 2.214 8.218 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 458 3.940 8.251 11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.082 9.522 12.588 1.00 0.00 H new ATOM 0 HG LEU A 458 1.122 8.034 12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.245 5.648 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.341 6.711 10.831 1.00 0.00 H new ATOM 0 HD13 LEU A 458 2.814 5.943 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 458 2.208 6.395 14.442 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.777 6.714 13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 458 2.962 8.000 14.586 1.00 0.00 H new ATOM 428 N SER A 459 0.808 10.879 11.321 1.00 0.00 N ATOM 429 CA SER A 459 -0.483 11.489 11.613 1.00 0.00 C ATOM 430 C SER A 459 -1.354 11.492 10.362 1.00 0.00 C ATOM 431 O SER A 459 -2.531 11.141 10.416 1.00 0.00 O ATOM 432 CB SER A 459 -0.286 12.923 12.105 1.00 0.00 C ATOM 433 OG SER A 459 -1.548 13.474 12.456 1.00 0.00 O ATOM 0 H SER A 459 1.613 11.488 11.467 1.00 0.00 H new ATOM 0 HA SER A 459 -0.977 10.908 12.392 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.382 12.936 12.966 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.184 13.526 11.328 1.00 0.00 H new ATOM 0 HG SER A 459 -1.427 14.393 12.774 1.00 0.00 H new ATOM 439 N LEU A 460 -0.760 11.872 9.233 1.00 0.00 N ATOM 440 CA LEU A 460 -1.489 11.899 7.967 1.00 0.00 C ATOM 441 C LEU A 460 -1.953 10.488 7.596 1.00 0.00 C ATOM 442 O LEU A 460 -3.079 10.297 7.136 1.00 0.00 O ATOM 443 CB LEU A 460 -0.592 12.481 6.856 1.00 0.00 C ATOM 444 CG LEU A 460 -0.728 14.012 6.798 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.136 14.412 6.301 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.480 14.607 8.192 1.00 0.00 C ATOM 0 H LEU A 460 0.215 12.163 9.168 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.368 12.535 8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.447 12.209 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.868 12.049 5.894 1.00 0.00 H new ATOM 0 HG LEU A 460 0.012 14.403 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.214 15.499 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.299 14.004 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.889 14.016 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.577 15.692 8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.211 14.206 8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.524 14.346 8.525 1.00 0.00 H new ATOM 458 N ILE A 461 -1.082 9.505 7.805 1.00 0.00 N ATOM 459 CA ILE A 461 -1.423 8.120 7.493 1.00 0.00 C ATOM 460 C ILE A 461 -2.593 7.655 8.358 1.00 0.00 C ATOM 461 O ILE A 461 -3.514 7.000 7.870 1.00 0.00 O ATOM 462 CB ILE A 461 -0.209 7.214 7.727 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.879 7.535 6.694 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.621 5.748 7.577 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.192 6.851 7.091 1.00 0.00 C ATOM 0 H ILE A 461 -0.145 9.639 8.185 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.715 8.060 6.445 1.00 0.00 H new ATOM 0 HB ILE A 461 0.174 7.386 8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.566 7.196 5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.025 8.613 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.245 5.108 7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.394 5.511 8.308 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -1.008 5.580 6.572 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.960 7.083 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.508 7.211 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.042 5.772 7.132 1.00 0.00 H new ATOM 477 N ARG A 462 -2.549 7.998 9.643 1.00 0.00 N ATOM 478 CA ARG A 462 -3.614 7.611 10.566 1.00 0.00 C ATOM 479 C ARG A 462 -4.939 8.262 10.177 1.00 0.00 C ATOM 480 O ARG A 462 -5.992 7.626 10.229 1.00 0.00 O ATOM 481 CB ARG A 462 -3.239 8.013 11.994 1.00 0.00 C ATOM 482 CG ARG A 462 -2.111 7.113 12.501 1.00 0.00 C ATOM 483 CD ARG A 462 -1.704 7.549 13.910 1.00 0.00 C ATOM 484 NE ARG A 462 -0.630 6.700 14.411 1.00 0.00 N ATOM 485 CZ ARG A 462 -0.285 6.713 15.695 1.00 0.00 C ATOM 486 NH1 ARG A 462 -0.911 7.493 16.531 1.00 0.00 N ATOM 487 NH2 ARG A 462 0.681 5.943 16.116 1.00 0.00 N ATOM 0 H ARG A 462 -1.795 8.538 10.067 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.734 6.529 10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -2.924 9.056 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -4.108 7.927 12.647 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -2.438 6.073 12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -1.255 7.172 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -1.378 8.589 13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.563 7.493 14.578 1.00 0.00 H new ATOM 0 HE ARG A 462 -0.135 6.085 13.765 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -1.666 8.094 16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -0.646 7.502 17.516 1.00 0.00 H new ATOM 0 HH21 ARG A 462 1.169 5.333 15.460 1.00 0.00 H new ATOM 0 HH22 ARG A 462 0.947 5.951 17.101 1.00 0.00 H new ATOM 501 N LYS A 463 -4.880 9.532 9.787 1.00 0.00 N ATOM 502 CA LYS A 463 -6.084 10.257 9.390 1.00 0.00 C ATOM 503 C LYS A 463 -6.689 9.651 8.128 1.00 0.00 C ATOM 504 O LYS A 463 -7.908 9.547 7.999 1.00 0.00 O ATOM 505 CB LYS A 463 -5.759 11.732 9.144 1.00 0.00 C ATOM 506 CG LYS A 463 -5.463 12.420 10.478 1.00 0.00 C ATOM 507 CD LYS A 463 -5.023 13.868 10.223 1.00 0.00 C ATOM 508 CE LYS A 463 -6.225 14.737 9.812 1.00 0.00 C ATOM 509 NZ LYS A 463 -6.421 14.644 8.337 1.00 0.00 N ATOM 0 H LYS A 463 -4.019 10.077 9.737 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.808 10.178 10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.900 11.820 8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.597 12.222 8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.350 12.405 11.111 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.681 11.880 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.563 14.277 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.266 13.891 9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -7.124 14.404 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.055 15.774 10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.416 15.599 7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -5.651 14.083 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -7.332 14.185 8.136 1.00 0.00 H new ATOM 523 N ASN A 464 -5.825 9.264 7.190 1.00 0.00 N ATOM 524 CA ASN A 464 -6.283 8.683 5.932 1.00 0.00 C ATOM 525 C ASN A 464 -6.489 7.178 6.075 1.00 0.00 C ATOM 526 O ASN A 464 -6.821 6.494 5.107 1.00 0.00 O ATOM 527 CB ASN A 464 -5.250 8.952 4.835 1.00 0.00 C ATOM 528 CG ASN A 464 -5.148 10.449 4.574 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.129 11.079 4.176 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.013 11.062 4.776 1.00 0.00 N ATOM 0 H ASN A 464 -4.812 9.342 7.278 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.235 9.143 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.278 8.559 5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.535 8.433 3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -3.937 12.065 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.202 10.538 5.106 1.00 0.00 H new ATOM 537 N ARG A 465 -6.298 6.672 7.290 1.00 0.00 N ATOM 538 CA ARG A 465 -6.469 5.246 7.549 1.00 0.00 C ATOM 539 C ARG A 465 -7.885 4.784 7.229 1.00 0.00 C ATOM 540 O ARG A 465 -8.057 3.736 6.606 1.00 0.00 O ATOM 541 CB ARG A 465 -6.139 4.940 9.011 1.00 0.00 C ATOM 542 CG ARG A 465 -6.257 3.437 9.274 1.00 0.00 C ATOM 543 CD ARG A 465 -5.889 3.149 10.731 1.00 0.00 C ATOM 544 NE ARG A 465 -6.829 3.814 11.631 1.00 0.00 N ATOM 545 CZ ARG A 465 -7.962 3.227 12.012 1.00 0.00 C ATOM 546 NH1 ARG A 465 -8.256 2.029 11.582 1.00 0.00 N ATOM 547 NH2 ARG A 465 -8.782 3.851 12.811 1.00 0.00 N ATOM 0 H ARG A 465 -6.027 7.223 8.105 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.785 4.703 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.129 5.279 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.817 5.486 9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.273 3.099 9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.597 2.886 8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.901 2.074 10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.875 3.495 10.933 1.00 0.00 H new ATOM 0 HE ARG A 465 -6.612 4.749 11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -7.617 1.542 10.953 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.124 1.581 11.875 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.555 4.788 13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.650 3.402 13.103 1.00 0.00 H new ATOM 561 N MET A 466 -8.885 5.544 7.647 1.00 0.00 N ATOM 562 CA MET A 466 -10.249 5.133 7.359 1.00 0.00 C ATOM 563 C MET A 466 -10.482 5.132 5.854 1.00 0.00 C ATOM 564 O MET A 466 -11.093 4.211 5.311 1.00 0.00 O ATOM 565 CB MET A 466 -11.277 6.033 8.052 1.00 0.00 C ATOM 566 CG MET A 466 -11.274 7.428 7.419 1.00 0.00 C ATOM 567 SD MET A 466 -12.319 8.534 8.402 1.00 0.00 S ATOM 568 CE MET A 466 -13.897 7.699 8.093 1.00 0.00 C ATOM 0 H MET A 466 -8.786 6.416 8.167 1.00 0.00 H new ATOM 0 HA MET A 466 -10.382 4.125 7.751 1.00 0.00 H new ATOM 0 HB2 MET A 466 -12.270 5.592 7.971 1.00 0.00 H new ATOM 0 HB3 MET A 466 -11.047 6.108 9.115 1.00 0.00 H new ATOM 0 HG2 MET A 466 -10.257 7.816 7.372 1.00 0.00 H new ATOM 0 HG3 MET A 466 -11.643 7.376 6.395 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.715 8.406 8.229 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.913 7.318 7.072 1.00 0.00 H new ATOM 0 HE3 MET A 466 -14.013 6.871 8.792 1.00 0.00 H new ATOM 578 N ALA A 467 -9.984 6.164 5.185 1.00 0.00 N ATOM 579 CA ALA A 467 -10.137 6.266 3.743 1.00 0.00 C ATOM 580 C ALA A 467 -9.477 5.078 3.054 1.00 0.00 C ATOM 581 O ALA A 467 -10.038 4.508 2.123 1.00 0.00 O ATOM 582 CB ALA A 467 -9.502 7.565 3.243 1.00 0.00 C ATOM 0 H ALA A 467 -9.475 6.936 5.615 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.201 6.267 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.620 7.635 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.992 8.415 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.441 7.571 3.493 1.00 0.00 H new ATOM 588 N LEU A 468 -8.288 4.704 3.518 1.00 0.00 N ATOM 589 CA LEU A 468 -7.582 3.576 2.921 1.00 0.00 C ATOM 590 C LEU A 468 -8.374 2.285 3.106 1.00 0.00 C ATOM 591 O LEU A 468 -8.550 1.518 2.159 1.00 0.00 O ATOM 592 CB LEU A 468 -6.201 3.421 3.569 1.00 0.00 C ATOM 593 CG LEU A 468 -5.277 4.573 3.144 1.00 0.00 C ATOM 594 CD1 LEU A 468 -4.065 4.612 4.077 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.787 4.369 1.697 1.00 0.00 C ATOM 0 H LEU A 468 -7.801 5.156 4.291 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.467 3.770 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.301 3.408 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.761 2.467 3.278 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.833 5.509 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.404 5.427 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.400 4.770 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.526 3.667 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.134 5.195 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.236 3.431 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.644 4.337 1.024 1.00 0.00 H new ATOM 607 N PHE A 469 -8.860 2.057 4.323 1.00 0.00 N ATOM 608 CA PHE A 469 -9.645 0.859 4.606 1.00 0.00 C ATOM 609 C PHE A 469 -10.964 0.897 3.842 1.00 0.00 C ATOM 610 O PHE A 469 -11.373 -0.092 3.232 1.00 0.00 O ATOM 611 CB PHE A 469 -9.910 0.743 6.109 1.00 0.00 C ATOM 612 CG PHE A 469 -10.763 -0.475 6.380 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.201 -1.754 6.301 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.115 -0.324 6.714 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.991 -2.882 6.554 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.905 -1.453 6.965 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.342 -2.731 6.887 1.00 0.00 C ATOM 0 H PHE A 469 -8.726 2.678 5.121 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.078 -0.013 4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.967 0.667 6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.413 1.640 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.158 -1.871 6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.548 0.663 6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.558 -3.869 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.948 -1.337 7.219 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.950 -3.602 7.084 1.00 0.00 H new ATOM 627 N GLN A 470 -11.625 2.050 3.882 1.00 0.00 N ATOM 628 CA GLN A 470 -12.899 2.217 3.192 1.00 0.00 C ATOM 629 C GLN A 470 -12.701 2.143 1.680 1.00 0.00 C ATOM 630 O GLN A 470 -13.529 1.579 0.964 1.00 0.00 O ATOM 631 CB GLN A 470 -13.525 3.568 3.567 1.00 0.00 C ATOM 632 CG GLN A 470 -14.888 3.724 2.880 1.00 0.00 C ATOM 633 CD GLN A 470 -15.500 5.079 3.225 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.657 5.414 4.400 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.856 5.884 2.260 1.00 0.00 N ATOM 0 H GLN A 470 -11.302 2.878 4.382 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.567 1.412 3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.644 3.635 4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.863 4.380 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.772 3.634 1.800 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.557 2.924 3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.725 5.604 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.265 6.792 2.478 1.00 0.00 H new ATOM 644 N GLN A 471 -11.606 2.731 1.199 1.00 0.00 N ATOM 645 CA GLN A 471 -11.303 2.747 -0.235 1.00 0.00 C ATOM 646 C GLN A 471 -10.047 1.929 -0.520 1.00 0.00 C ATOM 647 O GLN A 471 -9.022 2.471 -0.935 1.00 0.00 O ATOM 648 CB GLN A 471 -11.083 4.196 -0.693 1.00 0.00 C ATOM 649 CG GLN A 471 -12.329 5.046 -0.366 1.00 0.00 C ATOM 650 CD GLN A 471 -11.943 6.517 -0.218 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.196 7.053 -1.038 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.410 7.201 0.792 1.00 0.00 N ATOM 0 H GLN A 471 -10.913 3.203 1.780 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.140 2.310 -0.779 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.207 4.614 -0.197 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.886 4.222 -1.765 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.071 4.935 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.790 4.689 0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.028 6.754 1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.156 8.183 0.904 1.00 0.00 H new ATOM 661 N LEU A 472 -10.136 0.621 -0.290 1.00 0.00 N ATOM 662 CA LEU A 472 -9.003 -0.271 -0.522 1.00 0.00 C ATOM 663 C LEU A 472 -8.966 -0.715 -1.979 1.00 0.00 C ATOM 664 O LEU A 472 -9.963 -1.198 -2.514 1.00 0.00 O ATOM 665 CB LEU A 472 -9.118 -1.500 0.396 1.00 0.00 C ATOM 666 CG LEU A 472 -10.389 -2.324 0.039 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.019 -3.529 -0.841 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.068 -2.830 1.322 1.00 0.00 C ATOM 0 H LEU A 472 -10.976 0.157 0.055 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.080 0.265 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.231 -2.124 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.163 -1.181 1.437 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.074 -1.675 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.919 -4.094 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.554 -3.178 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -9.320 -4.171 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.956 -3.405 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.375 -3.464 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.355 -1.980 1.941 1.00 0.00 H new ATOM 680 N THR A 473 -7.809 -0.546 -2.620 1.00 0.00 N ATOM 681 CA THR A 473 -7.652 -0.933 -4.022 1.00 0.00 C ATOM 682 C THR A 473 -6.223 -1.393 -4.291 1.00 0.00 C ATOM 683 O THR A 473 -5.955 -2.591 -4.396 1.00 0.00 O ATOM 684 CB THR A 473 -7.989 0.251 -4.933 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.183 1.364 -4.574 1.00 0.00 O ATOM 686 CG2 THR A 473 -9.466 0.618 -4.777 1.00 0.00 C ATOM 0 H THR A 473 -6.972 -0.147 -2.194 1.00 0.00 H new ATOM 0 HA THR A 473 -8.334 -1.757 -4.231 1.00 0.00 H new ATOM 0 HB THR A 473 -7.795 -0.022 -5.970 1.00 0.00 H new ATOM 0 HG1 THR A 473 -6.647 1.642 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.702 1.461 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.084 -0.237 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.665 0.892 -3.741 1.00 0.00 H new ATOM 694 N CYS A 474 -5.310 -0.433 -4.399 1.00 0.00 N ATOM 695 CA CYS A 474 -3.910 -0.748 -4.658 1.00 0.00 C ATOM 696 C CYS A 474 -3.269 -1.393 -3.432 1.00 0.00 C ATOM 697 O CYS A 474 -2.373 -0.820 -2.812 1.00 0.00 O ATOM 698 CB CYS A 474 -3.149 0.529 -5.017 1.00 0.00 C ATOM 699 SG CYS A 474 -3.490 1.802 -3.776 1.00 0.00 S ATOM 0 H CYS A 474 -5.513 0.563 -4.312 1.00 0.00 H new ATOM 0 HA CYS A 474 -3.863 -1.450 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.079 0.327 -5.062 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.449 0.879 -6.005 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.161 1.359 -2.599 1.00 0.00 H new ATOM 705 N VAL A 475 -3.738 -2.589 -3.081 1.00 0.00 N ATOM 706 CA VAL A 475 -3.205 -3.310 -1.922 1.00 0.00 C ATOM 707 C VAL A 475 -2.178 -4.347 -2.364 1.00 0.00 C ATOM 708 O VAL A 475 -1.346 -4.789 -1.571 1.00 0.00 O ATOM 709 CB VAL A 475 -4.344 -3.996 -1.165 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.780 -4.731 0.052 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.350 -2.940 -0.701 1.00 0.00 C ATOM 0 H VAL A 475 -4.482 -3.079 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.716 -2.594 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.840 -4.711 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.592 -5.219 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.060 -5.481 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.285 -4.017 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.163 -3.425 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.852 -2.227 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.752 -2.415 -1.567 1.00 0.00 H new ATOM 721 N LEU A 476 -2.240 -4.719 -3.637 1.00 0.00 N ATOM 722 CA LEU A 476 -1.310 -5.695 -4.198 1.00 0.00 C ATOM 723 C LEU A 476 0.058 -5.056 -4.485 1.00 0.00 C ATOM 724 O LEU A 476 1.066 -5.477 -3.920 1.00 0.00 O ATOM 725 CB LEU A 476 -1.903 -6.298 -5.491 1.00 0.00 C ATOM 726 CG LEU A 476 -2.685 -7.593 -5.188 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.726 -7.835 -6.288 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.719 -8.782 -5.146 1.00 0.00 C ATOM 0 H LEU A 476 -2.925 -4.360 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.161 -6.489 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.564 -5.572 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.102 -6.510 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.184 -7.490 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.277 -8.750 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.419 -6.994 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.223 -7.933 -7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.275 -9.695 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -1.219 -8.879 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -0.975 -8.619 -4.366 1.00 0.00 H new ATOM 740 N PRO A 477 0.124 -4.073 -5.357 1.00 0.00 N ATOM 741 CA PRO A 477 1.416 -3.407 -5.713 1.00 0.00 C ATOM 742 C PRO A 477 2.139 -2.843 -4.490 1.00 0.00 C ATOM 743 O PRO A 477 3.365 -2.921 -4.399 1.00 0.00 O ATOM 744 CB PRO A 477 0.997 -2.286 -6.695 1.00 0.00 C ATOM 745 CG PRO A 477 -0.466 -2.100 -6.468 1.00 0.00 C ATOM 746 CD PRO A 477 -1.000 -3.477 -6.100 1.00 0.00 C ATOM 0 HA PRO A 477 2.129 -4.106 -6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.547 -1.365 -6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.203 -2.568 -7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.651 -1.381 -5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.956 -1.715 -7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.900 -3.412 -5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.256 -4.061 -6.984 1.00 0.00 H new ATOM 754 N ILE A 478 1.380 -2.272 -3.554 1.00 0.00 N ATOM 755 CA ILE A 478 1.978 -1.703 -2.352 1.00 0.00 C ATOM 756 C ILE A 478 2.506 -2.801 -1.436 1.00 0.00 C ATOM 757 O ILE A 478 3.592 -2.682 -0.872 1.00 0.00 O ATOM 758 CB ILE A 478 0.945 -0.855 -1.605 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.630 -0.085 -0.473 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.134 -1.765 -1.015 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.681 0.991 0.057 1.00 0.00 C ATOM 0 H ILE A 478 0.364 -2.193 -3.605 1.00 0.00 H new ATOM 0 HA ILE A 478 2.815 -1.072 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 478 0.490 -0.150 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.908 -0.768 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.551 0.373 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.869 -1.161 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.627 -2.313 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.324 -2.471 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 478 1.167 1.540 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.425 1.680 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.227 0.521 0.435 1.00 0.00 H new ATOM 773 N LEU A 479 1.731 -3.875 -1.299 1.00 0.00 N ATOM 774 CA LEU A 479 2.137 -4.989 -0.452 1.00 0.00 C ATOM 775 C LEU A 479 3.418 -5.612 -0.991 1.00 0.00 C ATOM 776 O LEU A 479 4.316 -5.968 -0.227 1.00 0.00 O ATOM 777 CB LEU A 479 1.023 -6.043 -0.386 1.00 0.00 C ATOM 778 CG LEU A 479 1.485 -7.264 0.426 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.918 -6.831 1.835 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.325 -8.261 0.532 1.00 0.00 C ATOM 0 H LEU A 479 0.829 -3.995 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 479 2.321 -4.615 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.132 -5.611 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.747 -6.352 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 479 2.333 -7.730 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.243 -7.704 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.741 -6.120 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.078 -6.361 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.644 -9.131 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.519 -7.785 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.024 -8.577 -0.467 1.00 0.00 H new ATOM 792 N ASP A 480 3.494 -5.741 -2.311 1.00 0.00 N ATOM 793 CA ASP A 480 4.667 -6.327 -2.941 1.00 0.00 C ATOM 794 C ASP A 480 5.902 -5.477 -2.664 1.00 0.00 C ATOM 795 O ASP A 480 6.996 -6.005 -2.466 1.00 0.00 O ATOM 796 CB ASP A 480 4.453 -6.439 -4.452 1.00 0.00 C ATOM 797 CG ASP A 480 5.622 -7.183 -5.089 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.544 -7.528 -4.366 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.580 -7.391 -6.290 1.00 0.00 O ATOM 0 H ASP A 480 2.763 -5.450 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 480 4.820 -7.322 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.521 -6.965 -4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.362 -5.445 -4.890 1.00 0.00 H new ATOM 804 N ASN A 481 5.724 -4.158 -2.651 1.00 0.00 N ATOM 805 CA ASN A 481 6.841 -3.256 -2.398 1.00 0.00 C ATOM 806 C ASN A 481 7.422 -3.504 -1.008 1.00 0.00 C ATOM 807 O ASN A 481 8.637 -3.611 -0.844 1.00 0.00 O ATOM 808 CB ASN A 481 6.364 -1.805 -2.493 1.00 0.00 C ATOM 809 CG ASN A 481 6.071 -1.444 -3.945 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.525 -2.130 -4.861 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.336 -0.398 -4.211 1.00 0.00 N ATOM 0 H ASN A 481 4.829 -3.696 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 481 7.613 -3.441 -3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.468 -1.668 -1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.125 -1.137 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.137 -0.148 -5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.961 0.169 -3.450 1.00 0.00 H new ATOM 818 N LEU A 482 6.542 -3.612 -0.016 1.00 0.00 N ATOM 819 CA LEU A 482 6.976 -3.863 1.356 1.00 0.00 C ATOM 820 C LEU A 482 7.620 -5.244 1.459 1.00 0.00 C ATOM 821 O LEU A 482 8.601 -5.425 2.176 1.00 0.00 O ATOM 822 CB LEU A 482 5.781 -3.762 2.326 1.00 0.00 C ATOM 823 CG LEU A 482 5.493 -2.293 2.684 1.00 0.00 C ATOM 824 CD1 LEU A 482 4.720 -1.618 1.549 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.657 -2.233 3.970 1.00 0.00 C ATOM 0 H LEU A 482 5.532 -3.531 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 482 7.712 -3.108 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.898 -4.210 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.994 -4.328 3.233 1.00 0.00 H new ATOM 0 HG LEU A 482 6.439 -1.773 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.521 -0.579 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 482 5.312 -1.654 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.776 -2.140 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.453 -1.193 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.715 -2.760 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 482 5.208 -2.703 4.784 1.00 0.00 H new ATOM 837 N LEU A 483 7.054 -6.209 0.743 1.00 0.00 N ATOM 838 CA LEU A 483 7.571 -7.574 0.768 1.00 0.00 C ATOM 839 C LEU A 483 9.025 -7.605 0.315 1.00 0.00 C ATOM 840 O LEU A 483 9.809 -8.435 0.776 1.00 0.00 O ATOM 841 CB LEU A 483 6.722 -8.479 -0.135 1.00 0.00 C ATOM 842 CG LEU A 483 7.274 -9.915 -0.128 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.284 -10.474 1.306 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.389 -10.795 -1.019 1.00 0.00 C ATOM 0 H LEU A 483 6.242 -6.074 0.141 1.00 0.00 H new ATOM 0 HA LEU A 483 7.517 -7.943 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.688 -8.479 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.720 -8.089 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 483 8.295 -9.911 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.677 -11.491 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.914 -9.847 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.268 -10.481 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.773 -11.815 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.369 -10.792 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.395 -10.404 -2.037 1.00 0.00 H new ATOM 856 N LYS A 484 9.379 -6.700 -0.588 1.00 0.00 N ATOM 857 CA LYS A 484 10.742 -6.642 -1.097 1.00 0.00 C ATOM 858 C LYS A 484 11.731 -6.444 0.048 1.00 0.00 C ATOM 859 O LYS A 484 12.802 -7.052 0.066 1.00 0.00 O ATOM 860 CB LYS A 484 10.880 -5.491 -2.095 1.00 0.00 C ATOM 861 CG LYS A 484 12.279 -5.514 -2.715 1.00 0.00 C ATOM 862 CD LYS A 484 12.382 -4.425 -3.783 1.00 0.00 C ATOM 863 CE LYS A 484 13.769 -4.468 -4.426 1.00 0.00 C ATOM 864 NZ LYS A 484 14.798 -4.076 -3.422 1.00 0.00 N ATOM 0 H LYS A 484 8.747 -6.002 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 484 10.963 -7.585 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.124 -5.580 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.709 -4.539 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.033 -5.354 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.477 -6.491 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.613 -4.572 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.207 -3.446 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 484 13.976 -5.470 -4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 484 13.805 -3.793 -5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 15.682 -3.826 -3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.459 -3.256 -2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 14.973 -4.871 -2.775 1.00 0.00 H new ATOM 878 N ALA A 485 11.368 -5.593 1.008 1.00 0.00 N ATOM 879 CA ALA A 485 12.241 -5.330 2.153 1.00 0.00 C ATOM 880 C ALA A 485 11.423 -4.929 3.381 1.00 0.00 C ATOM 881 O ALA A 485 11.073 -3.762 3.551 1.00 0.00 O ATOM 882 CB ALA A 485 13.227 -4.213 1.809 1.00 0.00 C ATOM 0 H ALA A 485 10.487 -5.079 1.017 1.00 0.00 H new ATOM 0 HA ALA A 485 12.788 -6.244 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.874 -4.022 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.834 -4.514 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.677 -3.306 1.561 1.00 0.00 H new ATOM 888 N ASN A 486 11.127 -5.906 4.236 1.00 0.00 N ATOM 889 CA ASN A 486 10.357 -5.646 5.450 1.00 0.00 C ATOM 890 C ASN A 486 10.579 -6.752 6.478 1.00 0.00 C ATOM 891 O ASN A 486 11.431 -7.621 6.293 1.00 0.00 O ATOM 892 CB ASN A 486 8.866 -5.540 5.124 1.00 0.00 C ATOM 893 CG ASN A 486 8.398 -6.785 4.386 1.00 0.00 C ATOM 894 OD1 ASN A 486 9.143 -7.758 4.269 1.00 0.00 O ATOM 895 ND2 ASN A 486 7.198 -6.811 3.876 1.00 0.00 N ATOM 0 H ASN A 486 11.407 -6.879 4.112 1.00 0.00 H new ATOM 0 HA ASN A 486 10.700 -4.701 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 486 8.293 -5.417 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.682 -4.656 4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 486 6.873 -7.640 3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 486 6.584 -6.003 3.975 1.00 0.00 H new ATOM 902 N VAL A 487 9.809 -6.707 7.562 1.00 0.00 N ATOM 903 CA VAL A 487 9.935 -7.707 8.619 1.00 0.00 C ATOM 904 C VAL A 487 9.256 -9.014 8.213 1.00 0.00 C ATOM 905 O VAL A 487 9.702 -10.098 8.588 1.00 0.00 O ATOM 906 CB VAL A 487 9.301 -7.182 9.909 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.895 -5.814 10.252 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.788 -7.046 9.715 1.00 0.00 C ATOM 0 H VAL A 487 9.097 -5.996 7.731 1.00 0.00 H new ATOM 0 HA VAL A 487 10.995 -7.900 8.783 1.00 0.00 H new ATOM 0 HB VAL A 487 9.503 -7.879 10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 487 9.443 -5.441 11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.972 -5.909 10.390 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.694 -5.116 9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.336 -6.672 10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.587 -6.349 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.363 -8.020 9.472 1.00 0.00 H new ATOM 918 N ILE A 488 8.174 -8.902 7.447 1.00 0.00 N ATOM 919 CA ILE A 488 7.436 -10.080 6.994 1.00 0.00 C ATOM 920 C ILE A 488 8.117 -10.705 5.782 1.00 0.00 C ATOM 921 O ILE A 488 8.620 -10.000 4.907 1.00 0.00 O ATOM 922 CB ILE A 488 5.992 -9.695 6.644 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.985 -8.618 5.557 1.00 0.00 C ATOM 924 CG2 ILE A 488 5.288 -9.157 7.890 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.548 -8.347 5.114 1.00 0.00 C ATOM 0 H ILE A 488 7.789 -8.013 7.128 1.00 0.00 H new ATOM 0 HA ILE A 488 7.424 -10.812 7.802 1.00 0.00 H new ATOM 0 HB ILE A 488 5.469 -10.579 6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.439 -7.702 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.584 -8.942 4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 488 4.263 -8.884 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 488 5.280 -9.925 8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.818 -8.278 8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.544 -7.580 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.110 -9.264 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.963 -8.004 5.967 1.00 0.00 H new ATOM 937 N ASN A 489 8.129 -12.035 5.737 1.00 0.00 N ATOM 938 CA ASN A 489 8.743 -12.759 4.624 1.00 0.00 C ATOM 939 C ASN A 489 7.665 -13.404 3.760 1.00 0.00 C ATOM 940 O ASN A 489 6.503 -13.000 3.801 1.00 0.00 O ATOM 941 CB ASN A 489 9.691 -13.839 5.160 1.00 0.00 C ATOM 942 CG ASN A 489 8.895 -14.943 5.846 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.764 -16.042 5.308 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.353 -14.715 7.012 1.00 0.00 N ATOM 0 H ASN A 489 7.722 -12.633 6.456 1.00 0.00 H new ATOM 0 HA ASN A 489 9.311 -12.053 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.277 -14.258 4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.396 -13.398 5.864 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.820 -15.449 7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.463 -13.803 7.456 1.00 0.00 H new ATOM 951 N LYS A 490 8.055 -14.401 2.979 1.00 0.00 N ATOM 952 CA LYS A 490 7.111 -15.092 2.108 1.00 0.00 C ATOM 953 C LYS A 490 6.130 -15.929 2.927 1.00 0.00 C ATOM 954 O LYS A 490 5.109 -16.384 2.412 1.00 0.00 O ATOM 955 CB LYS A 490 7.871 -15.990 1.128 1.00 0.00 C ATOM 956 CG LYS A 490 8.664 -17.047 1.904 1.00 0.00 C ATOM 957 CD LYS A 490 9.470 -17.903 0.926 1.00 0.00 C ATOM 958 CE LYS A 490 10.257 -18.958 1.707 1.00 0.00 C ATOM 959 NZ LYS A 490 11.027 -19.810 0.755 1.00 0.00 N ATOM 0 H LYS A 490 9.012 -14.749 2.929 1.00 0.00 H new ATOM 0 HA LYS A 490 6.545 -14.346 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 490 7.172 -16.474 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.546 -15.390 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 490 9.332 -16.564 2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 490 7.985 -17.676 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.803 -18.385 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 490 10.152 -17.275 0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 490 10.936 -18.474 2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 490 9.576 -19.574 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.562 -20.527 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 10.370 -20.282 0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 11.687 -19.216 0.213 1.00 0.00 H new ATOM 973 N GLN A 491 6.450 -16.132 4.204 1.00 0.00 N ATOM 974 CA GLN A 491 5.590 -16.921 5.084 1.00 0.00 C ATOM 975 C GLN A 491 4.454 -16.067 5.633 1.00 0.00 C ATOM 976 O GLN A 491 3.279 -16.387 5.453 1.00 0.00 O ATOM 977 CB GLN A 491 6.411 -17.486 6.245 1.00 0.00 C ATOM 978 CG GLN A 491 5.577 -18.503 7.029 1.00 0.00 C ATOM 979 CD GLN A 491 5.328 -19.743 6.176 1.00 0.00 C ATOM 980 OE1 GLN A 491 4.246 -20.328 6.229 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.272 -20.180 5.389 1.00 0.00 N ATOM 0 H GLN A 491 7.291 -15.765 4.649 1.00 0.00 H new ATOM 0 HA GLN A 491 5.165 -17.740 4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.315 -17.961 5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.728 -16.678 6.904 1.00 0.00 H new ATOM 0 HG2 GLN A 491 6.096 -18.781 7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 491 4.627 -18.057 7.323 1.00 0.00 H new ATOM 0 HE21 GLN A 491 7.167 -19.693 5.347 1.00 0.00 H new ATOM 0 HE22 GLN A 491 6.115 -21.009 4.815 1.00 0.00 H new ATOM 990 N GLU A 492 4.813 -14.975 6.300 1.00 0.00 N ATOM 991 CA GLU A 492 3.814 -14.077 6.871 1.00 0.00 C ATOM 992 C GLU A 492 3.002 -13.425 5.758 1.00 0.00 C ATOM 993 O GLU A 492 1.790 -13.246 5.884 1.00 0.00 O ATOM 994 CB GLU A 492 4.507 -13.002 7.727 1.00 0.00 C ATOM 995 CG GLU A 492 4.843 -13.569 9.112 1.00 0.00 C ATOM 996 CD GLU A 492 5.902 -14.658 8.989 1.00 0.00 C ATOM 997 OE1 GLU A 492 7.076 -14.327 9.040 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.524 -15.811 8.840 1.00 0.00 O ATOM 0 H GLU A 492 5.780 -14.691 6.458 1.00 0.00 H new ATOM 0 HA GLU A 492 3.138 -14.651 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.418 -12.664 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.858 -12.132 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 492 5.204 -12.772 9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.944 -13.976 9.575 1.00 0.00 H new ATOM 1005 N HIS A 493 3.675 -13.085 4.667 1.00 0.00 N ATOM 1006 CA HIS A 493 3.004 -12.465 3.529 1.00 0.00 C ATOM 1007 C HIS A 493 1.911 -13.385 2.993 1.00 0.00 C ATOM 1008 O HIS A 493 0.846 -12.929 2.578 1.00 0.00 O ATOM 1009 CB HIS A 493 4.016 -12.172 2.421 1.00 0.00 C ATOM 1010 CG HIS A 493 3.308 -11.531 1.257 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.551 -12.269 0.359 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.232 -10.227 0.830 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.057 -11.413 -0.553 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.439 -10.157 -0.314 1.00 0.00 N ATOM 0 H HIS A 493 4.678 -13.226 4.545 1.00 0.00 H new ATOM 0 HA HIS A 493 2.551 -11.531 3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.799 -11.512 2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.501 -13.095 2.103 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.397 -13.277 0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.713 -9.386 1.307 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.427 -11.707 -1.379 1.00 0.00 H new ATOM 1022 N ASP A 494 2.193 -14.685 2.989 1.00 0.00 N ATOM 1023 CA ASP A 494 1.237 -15.670 2.493 1.00 0.00 C ATOM 1024 C ASP A 494 0.053 -15.828 3.450 1.00 0.00 C ATOM 1025 O ASP A 494 -1.084 -15.998 3.017 1.00 0.00 O ATOM 1026 CB ASP A 494 1.939 -17.014 2.312 1.00 0.00 C ATOM 1027 CG ASP A 494 1.069 -17.959 1.490 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.203 -17.473 0.783 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.286 -19.156 1.581 1.00 0.00 O ATOM 0 H ASP A 494 3.072 -15.080 3.322 1.00 0.00 H new ATOM 0 HA ASP A 494 0.851 -15.321 1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.898 -16.867 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.149 -17.456 3.286 1.00 0.00 H new ATOM 1034 N ILE A 495 0.327 -15.778 4.750 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.732 -15.932 5.748 1.00 0.00 C ATOM 1036 C ILE A 495 -1.761 -14.807 5.630 1.00 0.00 C ATOM 1037 O ILE A 495 -2.965 -15.055 5.686 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.122 -15.926 7.156 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.709 -17.202 7.359 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.234 -15.863 8.214 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.496 -17.114 8.674 1.00 0.00 C ATOM 0 H ILE A 495 1.260 -15.634 5.136 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.236 -16.882 5.570 1.00 0.00 H new ATOM 0 HB ILE A 495 0.518 -15.050 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.054 -18.073 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.396 -17.335 6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.790 -15.859 9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.818 -14.953 8.074 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.884 -16.732 8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.082 -18.023 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.164 -16.253 8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.802 -17.003 9.507 1.00 0.00 H new ATOM 1053 N ILE A 496 -1.286 -13.576 5.467 1.00 0.00 N ATOM 1054 CA ILE A 496 -2.189 -12.439 5.348 1.00 0.00 C ATOM 1055 C ILE A 496 -2.943 -12.493 4.021 1.00 0.00 C ATOM 1056 O ILE A 496 -3.946 -11.805 3.831 1.00 0.00 O ATOM 1057 CB ILE A 496 -1.412 -11.126 5.458 1.00 0.00 C ATOM 1058 CG1 ILE A 496 -0.318 -11.087 4.394 1.00 0.00 C ATOM 1059 CG2 ILE A 496 -0.774 -11.022 6.847 1.00 0.00 C ATOM 1060 CD1 ILE A 496 0.372 -9.721 4.419 1.00 0.00 C ATOM 0 H ILE A 496 -0.294 -13.343 5.415 1.00 0.00 H new ATOM 0 HA ILE A 496 -2.911 -12.487 6.163 1.00 0.00 H new ATOM 0 HB ILE A 496 -2.095 -10.290 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 496 0.410 -11.877 4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -0.747 -11.271 3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -0.221 -10.086 6.924 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -1.554 -11.046 7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -0.093 -11.860 6.998 1.00 0.00 H new ATOM 0 HD11 ILE A 496 1.153 -9.694 3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -0.360 -8.940 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 496 0.815 -9.555 5.401 1.00 0.00 H new ATOM 1072 N LYS A 497 -2.456 -13.320 3.101 1.00 0.00 N ATOM 1073 CA LYS A 497 -3.101 -13.466 1.795 1.00 0.00 C ATOM 1074 C LYS A 497 -3.960 -14.728 1.770 1.00 0.00 C ATOM 1075 O LYS A 497 -4.866 -14.856 0.946 1.00 0.00 O ATOM 1076 CB LYS A 497 -2.042 -13.530 0.691 1.00 0.00 C ATOM 1077 CG LYS A 497 -2.729 -13.475 -0.676 1.00 0.00 C ATOM 1078 CD LYS A 497 -1.670 -13.372 -1.775 1.00 0.00 C ATOM 1079 CE LYS A 497 -2.355 -13.278 -3.139 1.00 0.00 C ATOM 1080 NZ LYS A 497 -3.080 -14.549 -3.422 1.00 0.00 N ATOM 0 H LYS A 497 -1.624 -13.896 3.231 1.00 0.00 H new ATOM 0 HA LYS A 497 -3.742 -12.602 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -1.344 -12.699 0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -1.461 -14.448 0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -3.338 -14.367 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -3.402 -12.619 -0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -1.044 -12.495 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -1.014 -14.242 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -3.052 -12.440 -3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -1.615 -13.088 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -3.297 -14.606 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -2.484 -15.357 -3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -3.965 -14.573 -2.877 1.00 0.00 H new ATOM 1094 N GLN A 498 -3.669 -15.656 2.683 1.00 0.00 N ATOM 1095 CA GLN A 498 -4.418 -16.909 2.771 1.00 0.00 C ATOM 1096 C GLN A 498 -5.626 -16.764 3.700 1.00 0.00 C ATOM 1097 O GLN A 498 -6.770 -16.801 3.250 1.00 0.00 O ATOM 1098 CB GLN A 498 -3.495 -18.022 3.287 1.00 0.00 C ATOM 1099 CG GLN A 498 -2.563 -18.489 2.163 1.00 0.00 C ATOM 1100 CD GLN A 498 -3.354 -19.250 1.105 1.00 0.00 C ATOM 1101 OE1 GLN A 498 -4.103 -20.172 1.432 1.00 0.00 O ATOM 1102 NE2 GLN A 498 -3.236 -18.918 -0.151 1.00 0.00 N ATOM 0 H GLN A 498 -2.921 -15.563 3.371 1.00 0.00 H new ATOM 0 HA GLN A 498 -4.783 -17.164 1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 498 -2.908 -17.658 4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 498 -4.089 -18.860 3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 498 -2.069 -17.630 1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 498 -1.780 -19.128 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 498 -2.616 -18.155 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 498 -3.764 -19.422 -0.863 1.00 0.00 H new ATOM 1111 N LYS A 499 -5.362 -16.617 4.996 1.00 0.00 N ATOM 1112 CA LYS A 499 -6.437 -16.486 5.978 1.00 0.00 C ATOM 1113 C LYS A 499 -7.258 -15.226 5.720 1.00 0.00 C ATOM 1114 O LYS A 499 -8.488 -15.260 5.768 1.00 0.00 O ATOM 1115 CB LYS A 499 -5.841 -16.429 7.388 1.00 0.00 C ATOM 1116 CG LYS A 499 -5.049 -17.711 7.688 1.00 0.00 C ATOM 1117 CD LYS A 499 -5.994 -18.920 7.756 1.00 0.00 C ATOM 1118 CE LYS A 499 -5.317 -20.065 8.515 1.00 0.00 C ATOM 1119 NZ LYS A 499 -4.076 -20.475 7.802 1.00 0.00 N ATOM 0 H LYS A 499 -4.421 -16.586 5.389 1.00 0.00 H new ATOM 0 HA LYS A 499 -7.093 -17.352 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 499 -5.188 -15.561 7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 499 -6.638 -16.306 8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 499 -4.298 -17.871 6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 499 -4.516 -17.604 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 499 -6.922 -18.640 8.254 1.00 0.00 H new ATOM 0 HD3 LYS A 499 -6.258 -19.244 6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 499 -5.077 -19.749 9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 499 -5.998 -20.912 8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 499 -3.739 -21.381 8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 499 -4.278 -20.581 6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 499 -3.343 -19.749 7.935 1.00 0.00 H new ATOM 1133 N THR A 500 -6.579 -14.119 5.441 1.00 0.00 N ATOM 1134 CA THR A 500 -7.262 -12.850 5.171 1.00 0.00 C ATOM 1135 C THR A 500 -7.329 -12.599 3.664 1.00 0.00 C ATOM 1136 O THR A 500 -6.357 -12.828 2.941 1.00 0.00 O ATOM 1137 CB THR A 500 -6.518 -11.698 5.870 1.00 0.00 C ATOM 1138 OG1 THR A 500 -5.125 -11.931 5.797 1.00 0.00 O ATOM 1139 CG2 THR A 500 -6.926 -11.613 7.347 1.00 0.00 C ATOM 0 H THR A 500 -5.561 -14.070 5.395 1.00 0.00 H new ATOM 0 HA THR A 500 -8.279 -12.903 5.561 1.00 0.00 H new ATOM 0 HB THR A 500 -6.775 -10.763 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.758 -11.477 5.010 1.00 0.00 H new ATOM 0 HG21 THR A 500 -6.390 -10.793 7.826 1.00 0.00 H new ATOM 0 HG22 THR A 500 -7.999 -11.436 7.418 1.00 0.00 H new ATOM 0 HG23 THR A 500 -6.679 -12.549 7.847 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.490 -12.139 3.198 1.00 0.00 N ATOM 1148 CA GLN A 501 -8.693 -11.869 1.772 1.00 0.00 C ATOM 1149 C GLN A 501 -8.333 -10.424 1.442 1.00 0.00 C ATOM 1150 O GLN A 501 -7.763 -9.717 2.269 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.156 -12.121 1.405 1.00 0.00 C ATOM 1152 CG GLN A 501 -10.474 -13.606 1.578 1.00 0.00 C ATOM 1153 CD GLN A 501 -11.951 -13.862 1.301 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -12.797 -13.023 1.611 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -12.314 -14.980 0.733 1.00 0.00 N ATOM 0 H GLN A 501 -9.302 -11.946 3.784 1.00 0.00 H new ATOM 0 HA GLN A 501 -8.047 -12.533 1.198 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.810 -11.522 2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.342 -11.815 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.861 -14.199 0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -10.226 -13.923 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -11.611 -15.674 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.300 -15.160 0.545 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.681 -9.987 0.236 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.402 -8.617 -0.186 1.00 0.00 C ATOM 1166 C ILE A 502 -8.934 -7.604 0.846 1.00 0.00 C ATOM 1167 O ILE A 502 -8.164 -6.799 1.368 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.021 -8.354 -1.580 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.088 -8.881 -2.691 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.265 -6.851 -1.790 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -6.724 -8.160 -2.689 1.00 0.00 C ATOM 0 H ILE A 502 -9.155 -10.558 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.322 -8.489 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.974 -8.880 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.933 -9.951 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -8.567 -8.748 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.700 -6.687 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.949 -6.483 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.319 -6.315 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -6.099 -8.562 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -6.876 -7.093 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -6.232 -8.315 -1.729 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.218 -7.610 1.143 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.812 -6.650 2.130 1.00 0.00 C ATOM 1185 C PRO A 503 -10.064 -6.662 3.463 1.00 0.00 C ATOM 1186 O PRO A 503 -9.941 -5.628 4.122 1.00 0.00 O ATOM 1187 CB PRO A 503 -12.274 -7.141 2.290 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.284 -8.523 1.719 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.254 -8.503 0.601 1.00 0.00 C ATOM 0 HA PRO A 503 -10.750 -5.616 1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.577 -7.145 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.969 -6.490 1.760 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.028 -9.263 2.477 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.272 -8.784 1.339 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.863 -9.499 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.673 -8.122 -0.330 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.562 -7.831 3.846 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.817 -7.970 5.094 1.00 0.00 C ATOM 1199 C LEU A 504 -7.324 -7.809 4.840 1.00 0.00 C ATOM 1200 O LEU A 504 -6.549 -7.592 5.771 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.093 -9.346 5.703 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.557 -9.433 6.158 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.887 -10.890 6.504 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.793 -8.540 7.395 1.00 0.00 C ATOM 0 H LEU A 504 -9.657 -8.695 3.312 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.139 -7.193 5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.884 -10.126 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.429 -9.518 6.550 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.203 -9.085 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.925 -10.961 6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.738 -11.516 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.232 -11.231 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.836 -8.614 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.149 -8.870 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.561 -7.505 7.146 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.927 -7.901 3.575 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.523 -7.747 3.226 1.00 0.00 C ATOM 1218 C GLN A 505 -5.074 -6.335 3.566 1.00 0.00 C ATOM 1219 O GLN A 505 -3.980 -6.127 4.090 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.310 -8.013 1.730 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.817 -7.932 1.387 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.043 -9.020 2.122 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.044 -8.737 2.780 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.447 -10.259 2.044 1.00 0.00 N ATOM 0 H GLN A 505 -7.549 -8.079 2.786 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.934 -8.468 3.793 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.698 -8.998 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.867 -7.284 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.678 -8.041 0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.427 -6.952 1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.276 -10.492 1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.933 -10.994 2.530 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.936 -5.366 3.274 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.622 -3.978 3.565 1.00 0.00 C ATOM 1235 C ALA A 506 -5.540 -3.767 5.073 1.00 0.00 C ATOM 1236 O ALA A 506 -4.671 -3.047 5.558 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.691 -3.056 2.977 1.00 0.00 C ATOM 0 H ALA A 506 -6.847 -5.517 2.841 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.659 -3.739 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.442 -2.019 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.734 -3.191 1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.660 -3.299 3.412 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.447 -4.405 5.809 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.456 -4.276 7.261 1.00 0.00 C ATOM 1245 C ARG A 507 -5.152 -4.799 7.840 1.00 0.00 C ATOM 1246 O ARG A 507 -4.546 -4.162 8.702 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.635 -5.058 7.848 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.697 -4.844 9.363 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.891 -5.612 9.932 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.140 -5.035 9.447 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.308 -5.611 9.710 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.351 -6.714 10.406 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.414 -5.074 9.270 1.00 0.00 N ATOM 0 H ARG A 507 -7.176 -5.009 5.429 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.562 -3.222 7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.567 -4.730 7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.526 -6.119 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.773 -5.187 9.829 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.792 -3.782 9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.830 -6.661 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.867 -5.581 11.021 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.116 -4.176 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.487 -7.135 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.248 -7.155 10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.381 -4.213 8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.311 -5.516 9.472 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.714 -5.952 7.350 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.465 -6.534 7.824 1.00 0.00 C ATOM 1269 C GLU A 508 -2.298 -5.623 7.453 1.00 0.00 C ATOM 1270 O GLU A 508 -1.370 -5.433 8.240 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.257 -7.921 7.208 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.330 -8.884 7.728 1.00 0.00 C ATOM 1273 CD GLU A 508 -4.141 -9.124 9.222 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.045 -8.888 9.706 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.092 -9.542 9.860 1.00 0.00 O ATOM 0 H GLU A 508 -5.197 -6.496 6.635 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.513 -6.635 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.307 -7.858 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.265 -8.296 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -5.321 -8.471 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -4.272 -9.830 7.190 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.358 -5.050 6.253 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.307 -4.148 5.794 1.00 0.00 C ATOM 1284 C LEU A 509 -1.224 -2.921 6.692 1.00 0.00 C ATOM 1285 O LEU A 509 -0.139 -2.469 7.020 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.584 -3.713 4.346 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.517 -2.712 3.869 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.886 -3.323 4.006 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.781 -2.361 2.400 1.00 0.00 C ATOM 0 H LEU A 509 -3.117 -5.193 5.587 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.355 -4.677 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.590 -4.586 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.573 -3.259 4.280 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.569 -1.813 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.631 -2.604 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.074 -3.572 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.950 -4.227 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -0.029 -1.652 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.731 -3.266 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.771 -1.915 2.305 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.372 -2.384 7.091 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.382 -1.205 7.951 1.00 0.00 C ATOM 1303 C ILE A 510 -1.695 -1.508 9.278 1.00 0.00 C ATOM 1304 O ILE A 510 -0.931 -0.689 9.789 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.826 -0.746 8.198 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.407 -0.168 6.905 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.861 0.327 9.290 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.919 0.009 7.055 1.00 0.00 C ATOM 0 H ILE A 510 -3.294 -2.739 6.838 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.836 -0.405 7.451 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.418 -1.603 8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.939 0.791 6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.190 -0.832 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.891 0.644 9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.454 -0.082 10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.263 1.183 8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.330 0.421 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.380 -0.958 7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.125 0.690 7.880 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.976 -2.679 9.834 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.381 -3.064 11.106 1.00 0.00 C ATOM 1322 C ASP A 511 0.146 -3.086 11.009 1.00 0.00 C ATOM 1323 O ASP A 511 0.836 -2.734 11.966 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.887 -4.448 11.516 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.452 -4.763 12.944 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.671 -3.999 13.487 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.907 -5.764 13.473 1.00 0.00 O ATOM 0 H ASP A 511 -2.605 -3.372 9.429 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.671 -2.329 11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.974 -4.483 11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.497 -5.203 10.834 1.00 0.00 H new ATOM 1332 N THR A 512 0.668 -3.502 9.854 1.00 0.00 N ATOM 1333 CA THR A 512 2.117 -3.563 9.661 1.00 0.00 C ATOM 1334 C THR A 512 2.727 -2.158 9.687 1.00 0.00 C ATOM 1335 O THR A 512 3.840 -1.967 10.176 1.00 0.00 O ATOM 1336 CB THR A 512 2.440 -4.258 8.328 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.859 -3.536 7.259 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.886 -5.685 8.344 1.00 0.00 C ATOM 0 H THR A 512 0.117 -3.798 9.048 1.00 0.00 H new ATOM 0 HA THR A 512 2.552 -4.139 10.478 1.00 0.00 H new ATOM 0 HB THR A 512 3.521 -4.291 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.085 -3.032 7.587 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.116 -6.175 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.341 -6.243 9.162 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.805 -5.654 8.483 1.00 0.00 H new ATOM 1346 N ILE A 513 1.986 -1.181 9.168 1.00 0.00 N ATOM 1347 CA ILE A 513 2.456 0.207 9.148 1.00 0.00 C ATOM 1348 C ILE A 513 2.579 0.753 10.567 1.00 0.00 C ATOM 1349 O ILE A 513 3.526 1.470 10.884 1.00 0.00 O ATOM 1350 CB ILE A 513 1.500 1.094 8.343 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.288 0.507 6.943 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.075 2.506 8.222 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.632 0.273 6.238 1.00 0.00 C ATOM 0 H ILE A 513 1.063 -1.321 8.757 1.00 0.00 H new ATOM 0 HA ILE A 513 3.437 0.219 8.673 1.00 0.00 H new ATOM 0 HB ILE A 513 0.543 1.137 8.862 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.743 -0.434 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.674 1.184 6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.390 3.130 7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.207 2.932 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.039 2.464 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.455 -0.144 5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.163 1.220 6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.233 -0.424 6.822 1.00 0.00 H new ATOM 1365 N LEU A 514 1.602 0.428 11.412 1.00 0.00 N ATOM 1366 CA LEU A 514 1.606 0.915 12.787 1.00 0.00 C ATOM 1367 C LEU A 514 2.862 0.448 13.520 1.00 0.00 C ATOM 1368 O LEU A 514 3.489 1.222 14.243 1.00 0.00 O ATOM 1369 CB LEU A 514 0.358 0.404 13.527 1.00 0.00 C ATOM 1370 CG LEU A 514 0.340 0.928 14.973 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.337 2.467 14.987 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.917 0.411 15.678 1.00 0.00 C ATOM 0 H LEU A 514 0.807 -0.164 11.171 1.00 0.00 H new ATOM 0 HA LEU A 514 1.597 2.005 12.766 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.541 0.730 13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.349 -0.686 13.528 1.00 0.00 H new ATOM 0 HG LEU A 514 1.232 0.574 15.490 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.324 2.821 16.018 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.232 2.837 14.487 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.547 2.834 14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.936 0.779 16.704 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.802 0.765 15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.909 -0.679 15.683 1.00 0.00 H new ATOM 1384 N VAL A 515 3.222 -0.817 13.335 1.00 0.00 N ATOM 1385 CA VAL A 515 4.404 -1.359 13.996 1.00 0.00 C ATOM 1386 C VAL A 515 5.662 -0.632 13.527 1.00 0.00 C ATOM 1387 O VAL A 515 6.486 -0.207 14.339 1.00 0.00 O ATOM 1388 CB VAL A 515 4.526 -2.853 13.684 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.838 -3.397 14.254 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.349 -3.600 14.314 1.00 0.00 C ATOM 0 H VAL A 515 2.721 -1.479 12.742 1.00 0.00 H new ATOM 0 HA VAL A 515 4.300 -1.216 15.072 1.00 0.00 H new ATOM 0 HB VAL A 515 4.517 -2.997 12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.919 -4.460 14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.678 -2.866 13.805 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.853 -3.253 15.334 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.433 -4.664 14.093 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.360 -3.451 15.394 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.414 -3.218 13.904 1.00 0.00 H new ATOM 1400 N LYS A 516 5.803 -0.491 12.213 1.00 0.00 N ATOM 1401 CA LYS A 516 6.962 0.190 11.643 1.00 0.00 C ATOM 1402 C LYS A 516 6.955 1.678 11.992 1.00 0.00 C ATOM 1403 O LYS A 516 7.979 2.240 12.377 1.00 0.00 O ATOM 1404 CB LYS A 516 6.957 0.020 10.129 1.00 0.00 C ATOM 1405 CG LYS A 516 7.259 -1.437 9.774 1.00 0.00 C ATOM 1406 CD LYS A 516 7.239 -1.604 8.253 1.00 0.00 C ATOM 1407 CE LYS A 516 7.584 -3.048 7.892 1.00 0.00 C ATOM 1408 NZ LYS A 516 7.527 -3.212 6.413 1.00 0.00 N ATOM 0 H LYS A 516 5.134 -0.837 11.525 1.00 0.00 H new ATOM 0 HA LYS A 516 7.863 -0.255 12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.988 0.310 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.701 0.676 9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.233 -1.725 10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.521 -2.095 10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.255 -1.346 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.954 -0.922 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 516 8.579 -3.299 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.885 -3.732 8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 7.019 -4.089 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.029 -2.401 5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.493 -3.261 6.032 1.00 0.00 H new ATOM 1422 N GLY A 517 5.789 2.307 11.854 1.00 0.00 N ATOM 1423 CA GLY A 517 5.651 3.729 12.157 1.00 0.00 C ATOM 1424 C GLY A 517 6.273 4.597 11.068 1.00 0.00 C ATOM 1425 O GLY A 517 6.131 4.314 9.878 1.00 0.00 O ATOM 0 H GLY A 517 4.931 1.857 11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.595 3.978 12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.128 3.946 13.113 1.00 0.00 H new ATOM 1429 N ASN A 518 6.959 5.659 11.483 1.00 0.00 N ATOM 1430 CA ASN A 518 7.587 6.567 10.535 1.00 0.00 C ATOM 1431 C ASN A 518 8.539 5.817 9.619 1.00 0.00 C ATOM 1432 O ASN A 518 8.644 6.128 8.431 1.00 0.00 O ATOM 1433 CB ASN A 518 8.358 7.644 11.292 1.00 0.00 C ATOM 1434 CG ASN A 518 7.380 8.592 11.969 1.00 0.00 C ATOM 1435 OD1 ASN A 518 6.270 8.798 11.480 1.00 0.00 O ATOM 1436 ND2 ASN A 518 7.730 9.186 13.074 1.00 0.00 N ATOM 0 H ASN A 518 7.092 5.909 12.463 1.00 0.00 H new ATOM 0 HA ASN A 518 6.806 7.026 9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 518 9.009 7.184 12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 518 8.999 8.197 10.605 1.00 0.00 H new ATOM 0 HD21 ASN A 518 7.083 9.824 13.537 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.651 9.013 13.476 1.00 0.00 H new ATOM 1443 N ALA A 519 9.229 4.831 10.172 1.00 0.00 N ATOM 1444 CA ALA A 519 10.169 4.046 9.390 1.00 0.00 C ATOM 1445 C ALA A 519 9.484 3.486 8.149 1.00 0.00 C ATOM 1446 O ALA A 519 10.144 3.146 7.167 1.00 0.00 O ATOM 1447 CB ALA A 519 10.725 2.898 10.234 1.00 0.00 C ATOM 0 H ALA A 519 9.156 4.558 11.152 1.00 0.00 H new ATOM 0 HA ALA A 519 10.990 4.693 9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.428 2.316 9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.237 3.303 11.107 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.906 2.256 10.559 1.00 0.00 H new ATOM 1453 N ALA A 520 8.152 3.389 8.198 1.00 0.00 N ATOM 1454 CA ALA A 520 7.382 2.868 7.063 1.00 0.00 C ATOM 1455 C ALA A 520 6.794 4.015 6.246 1.00 0.00 C ATOM 1456 O ALA A 520 6.298 3.803 5.142 1.00 0.00 O ATOM 1457 CB ALA A 520 6.256 1.954 7.571 1.00 0.00 C ATOM 0 H ALA A 520 7.588 3.661 9.003 1.00 0.00 H new ATOM 0 HA ALA A 520 8.050 2.292 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.688 1.571 6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.686 1.121 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.594 2.522 8.224 1.00 0.00 H new ATOM 1463 N ALA A 521 6.841 5.222 6.792 1.00 0.00 N ATOM 1464 CA ALA A 521 6.294 6.378 6.091 1.00 0.00 C ATOM 1465 C ALA A 521 6.965 6.548 4.730 1.00 0.00 C ATOM 1466 O ALA A 521 6.300 6.841 3.736 1.00 0.00 O ATOM 1467 CB ALA A 521 6.498 7.644 6.922 1.00 0.00 C ATOM 0 H ALA A 521 7.246 5.427 7.706 1.00 0.00 H new ATOM 0 HA ALA A 521 5.227 6.212 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.086 8.500 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.991 7.536 7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.563 7.801 7.091 1.00 0.00 H new ATOM 1473 N ASN A 522 8.282 6.365 4.692 1.00 0.00 N ATOM 1474 CA ASN A 522 9.021 6.507 3.441 1.00 0.00 C ATOM 1475 C ASN A 522 8.561 5.474 2.414 1.00 0.00 C ATOM 1476 O ASN A 522 8.263 5.819 1.275 1.00 0.00 O ATOM 1477 CB ASN A 522 10.523 6.339 3.702 1.00 0.00 C ATOM 1478 CG ASN A 522 10.849 4.874 3.989 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.727 4.295 3.350 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.186 4.241 4.915 1.00 0.00 N ATOM 0 H ASN A 522 8.853 6.121 5.501 1.00 0.00 H new ATOM 0 HA ASN A 522 8.827 7.502 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 522 11.090 6.682 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.824 6.958 4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.394 3.262 5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.459 4.724 5.443 1.00 0.00 H new ATOM 1487 N ILE A 523 8.505 4.209 2.822 1.00 0.00 N ATOM 1488 CA ILE A 523 8.076 3.146 1.917 1.00 0.00 C ATOM 1489 C ILE A 523 6.614 3.338 1.520 1.00 0.00 C ATOM 1490 O ILE A 523 6.253 3.201 0.351 1.00 0.00 O ATOM 1491 CB ILE A 523 8.255 1.781 2.595 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.749 1.509 2.775 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.626 0.679 1.732 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.942 0.300 3.689 1.00 0.00 C ATOM 0 H ILE A 523 8.748 3.897 3.762 1.00 0.00 H new ATOM 0 HA ILE A 523 8.690 3.186 1.017 1.00 0.00 H new ATOM 0 HB ILE A 523 7.761 1.788 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.215 1.324 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.239 2.383 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.758 -0.286 2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.562 0.879 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.111 0.660 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.007 0.107 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.491 0.503 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.466 -0.573 3.243 1.00 0.00 H new ATOM 1506 N PHE A 524 5.778 3.654 2.503 1.00 0.00 N ATOM 1507 CA PHE A 524 4.360 3.861 2.248 1.00 0.00 C ATOM 1508 C PHE A 524 4.176 5.027 1.283 1.00 0.00 C ATOM 1509 O PHE A 524 3.416 4.939 0.319 1.00 0.00 O ATOM 1510 CB PHE A 524 3.632 4.147 3.564 1.00 0.00 C ATOM 1511 CG PHE A 524 2.138 4.078 3.345 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.522 2.837 3.138 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.366 5.247 3.352 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.140 2.766 2.936 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.016 5.175 3.151 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.630 3.933 2.943 1.00 0.00 C ATOM 0 H PHE A 524 6.057 3.771 3.477 1.00 0.00 H new ATOM 0 HA PHE A 524 3.939 2.960 1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.932 3.423 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.909 5.133 3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.115 1.934 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.839 6.205 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.333 1.809 2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.610 6.077 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.697 3.877 2.788 1.00 0.00 H new ATOM 1526 N LYS A 525 4.892 6.116 1.549 1.00 0.00 N ATOM 1527 CA LYS A 525 4.822 7.297 0.697 1.00 0.00 C ATOM 1528 C LYS A 525 5.388 7.001 -0.689 1.00 0.00 C ATOM 1529 O LYS A 525 4.832 7.421 -1.701 1.00 0.00 O ATOM 1530 CB LYS A 525 5.605 8.447 1.341 1.00 0.00 C ATOM 1531 CG LYS A 525 4.811 9.009 2.521 1.00 0.00 C ATOM 1532 CD LYS A 525 5.696 9.949 3.346 1.00 0.00 C ATOM 1533 CE LYS A 525 6.148 11.131 2.486 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.629 12.229 3.370 1.00 0.00 N ATOM 0 H LYS A 525 5.524 6.204 2.344 1.00 0.00 H new ATOM 0 HA LYS A 525 3.776 7.583 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.578 8.093 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.789 9.231 0.607 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.935 9.546 2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.448 8.194 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 525 5.146 10.310 4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.565 9.408 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.943 10.819 1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.322 11.482 1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 5.939 13.007 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 6.738 11.871 4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.546 12.577 3.024 1.00 0.00 H new ATOM 1548 N ASN A 526 6.503 6.284 -0.727 1.00 0.00 N ATOM 1549 CA ASN A 526 7.144 5.955 -1.991 1.00 0.00 C ATOM 1550 C ASN A 526 6.215 5.122 -2.868 1.00 0.00 C ATOM 1551 O ASN A 526 6.152 5.320 -4.082 1.00 0.00 O ATOM 1552 CB ASN A 526 8.429 5.169 -1.725 1.00 0.00 C ATOM 1553 CG ASN A 526 9.456 6.060 -1.036 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.555 7.250 -1.340 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.229 5.553 -0.114 1.00 0.00 N ATOM 0 H ASN A 526 6.980 5.921 0.099 1.00 0.00 H new ATOM 0 HA ASN A 526 7.377 6.884 -2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.211 4.302 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.835 4.792 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.916 6.142 0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.146 4.568 0.136 1.00 0.00 H new ATOM 1562 N CYS A 527 5.506 4.183 -2.253 1.00 0.00 N ATOM 1563 CA CYS A 527 4.596 3.323 -2.998 1.00 0.00 C ATOM 1564 C CYS A 527 3.435 4.126 -3.583 1.00 0.00 C ATOM 1565 O CYS A 527 3.140 4.023 -4.771 1.00 0.00 O ATOM 1566 CB CYS A 527 4.045 2.237 -2.076 1.00 0.00 C ATOM 1567 SG CYS A 527 5.411 1.238 -1.431 1.00 0.00 S ATOM 0 H CYS A 527 5.543 3.999 -1.250 1.00 0.00 H new ATOM 0 HA CYS A 527 5.152 2.869 -3.819 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.492 2.690 -1.253 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.344 1.605 -2.621 1.00 0.00 H new ATOM 0 HG CYS A 527 6.075 1.927 -0.551 1.00 0.00 H new ATOM 1573 N LEU A 528 2.775 4.917 -2.741 1.00 0.00 N ATOM 1574 CA LEU A 528 1.640 5.724 -3.188 1.00 0.00 C ATOM 1575 C LEU A 528 2.074 6.783 -4.195 1.00 0.00 C ATOM 1576 O LEU A 528 1.393 7.020 -5.192 1.00 0.00 O ATOM 1577 CB LEU A 528 0.976 6.403 -1.990 1.00 0.00 C ATOM 1578 CG LEU A 528 0.282 5.352 -1.108 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.162 6.010 0.203 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.945 4.756 -1.835 1.00 0.00 C ATOM 0 H LEU A 528 3.003 5.017 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 528 0.928 5.057 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.723 6.943 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.249 7.138 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 528 0.984 4.545 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.655 5.270 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.709 6.407 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.856 6.822 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.423 4.014 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.655 5.551 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.624 4.282 -2.762 1.00 0.00 H new ATOM 1592 N LYS A 529 3.205 7.421 -3.928 1.00 0.00 N ATOM 1593 CA LYS A 529 3.712 8.455 -4.816 1.00 0.00 C ATOM 1594 C LYS A 529 3.997 7.878 -6.199 1.00 0.00 C ATOM 1595 O LYS A 529 3.703 8.507 -7.217 1.00 0.00 O ATOM 1596 CB LYS A 529 4.994 9.050 -4.226 1.00 0.00 C ATOM 1597 CG LYS A 529 4.640 9.967 -3.042 1.00 0.00 C ATOM 1598 CD LYS A 529 5.911 10.360 -2.277 1.00 0.00 C ATOM 1599 CE LYS A 529 6.656 11.465 -3.030 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.837 11.902 -2.233 1.00 0.00 N ATOM 0 H LYS A 529 3.785 7.242 -3.108 1.00 0.00 H new ATOM 0 HA LYS A 529 2.959 9.237 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.659 8.252 -3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.530 9.615 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.134 10.862 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.947 9.457 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.651 10.703 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.557 9.490 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.977 11.101 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.991 12.310 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 8.343 12.653 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.519 12.265 -1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 8.475 11.094 -2.085 1.00 0.00 H new ATOM 1614 N GLU A 530 4.571 6.680 -6.234 1.00 0.00 N ATOM 1615 CA GLU A 530 4.884 6.031 -7.503 1.00 0.00 C ATOM 1616 C GLU A 530 3.635 5.388 -8.104 1.00 0.00 C ATOM 1617 O GLU A 530 3.334 5.578 -9.282 1.00 0.00 O ATOM 1618 CB GLU A 530 5.963 4.965 -7.291 1.00 0.00 C ATOM 1619 CG GLU A 530 6.353 4.351 -8.639 1.00 0.00 C ATOM 1620 CD GLU A 530 7.481 3.344 -8.443 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.753 3.000 -7.305 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.057 2.932 -9.437 1.00 0.00 O ATOM 0 H GLU A 530 4.827 6.142 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 530 5.253 6.788 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.838 5.409 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.595 4.189 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.490 3.860 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.669 5.135 -9.328 1.00 0.00 H new ATOM 1629 N ILE A 531 2.914 4.624 -7.288 1.00 0.00 N ATOM 1630 CA ILE A 531 1.703 3.955 -7.753 1.00 0.00 C ATOM 1631 C ILE A 531 0.637 4.980 -8.137 1.00 0.00 C ATOM 1632 O ILE A 531 -0.021 4.848 -9.167 1.00 0.00 O ATOM 1633 CB ILE A 531 1.161 3.031 -6.657 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.140 1.875 -6.438 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.197 2.465 -7.081 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.761 1.119 -5.164 1.00 0.00 C ATOM 0 H ILE A 531 3.145 4.454 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 531 1.952 3.363 -8.633 1.00 0.00 H new ATOM 0 HB ILE A 531 1.045 3.599 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.119 1.200 -7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.158 2.257 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.578 1.809 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.898 3.284 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.083 1.899 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.458 0.296 -5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.804 1.797 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.750 0.724 -5.262 1.00 0.00 H new ATOM 1648 N ASP A 532 0.476 6.000 -7.293 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.514 7.048 -7.538 1.00 0.00 C ATOM 1650 C ASP A 532 0.025 8.410 -7.111 1.00 0.00 C ATOM 1651 O ASP A 532 -0.287 8.898 -6.025 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.794 6.736 -6.760 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.863 7.773 -7.076 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.547 8.722 -7.774 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.978 7.606 -6.612 1.00 0.00 O ATOM 0 H ASP A 532 1.017 6.122 -6.437 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.730 7.079 -8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.154 5.740 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.586 6.730 -5.690 1.00 0.00 H new ATOM 1660 N SER A 533 0.832 9.017 -7.977 1.00 0.00 N ATOM 1661 CA SER A 533 1.408 10.326 -7.690 1.00 0.00 C ATOM 1662 C SER A 533 0.303 11.349 -7.450 1.00 0.00 C ATOM 1663 O SER A 533 0.469 12.288 -6.673 1.00 0.00 O ATOM 1664 CB SER A 533 2.293 10.781 -8.854 1.00 0.00 C ATOM 1665 OG SER A 533 3.192 11.782 -8.397 1.00 0.00 O ATOM 0 H SER A 533 1.101 8.625 -8.879 1.00 0.00 H new ATOM 0 HA SER A 533 2.018 10.247 -6.790 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.848 9.934 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.676 11.172 -9.664 1.00 0.00 H new ATOM 0 HG SER A 533 3.761 12.074 -9.139 1.00 0.00 H new ATOM 1671 N THR A 534 -0.825 11.157 -8.125 1.00 0.00 N ATOM 1672 CA THR A 534 -1.958 12.061 -7.981 1.00 0.00 C ATOM 1673 C THR A 534 -2.419 12.103 -6.529 1.00 0.00 C ATOM 1674 O THR A 534 -2.775 13.162 -6.012 1.00 0.00 O ATOM 1675 CB THR A 534 -3.114 11.613 -8.878 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.627 11.358 -10.187 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.178 12.712 -8.931 1.00 0.00 C ATOM 0 H THR A 534 -0.978 10.386 -8.775 1.00 0.00 H new ATOM 0 HA THR A 534 -1.642 13.060 -8.283 1.00 0.00 H new ATOM 0 HB THR A 534 -3.556 10.703 -8.472 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.367 11.069 -10.761 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.001 12.391 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.553 12.904 -7.926 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.739 13.624 -9.335 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.418 10.944 -5.875 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.849 10.873 -4.485 1.00 0.00 C ATOM 1687 C LEU A 535 -1.993 11.784 -3.617 1.00 0.00 C ATOM 1688 O LEU A 535 -2.508 12.499 -2.758 1.00 0.00 O ATOM 1689 CB LEU A 535 -2.738 9.432 -3.969 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.277 9.338 -2.512 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.096 8.057 -2.333 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -2.112 9.318 -1.510 1.00 0.00 C ATOM 0 H LEU A 535 -2.128 10.054 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.888 11.199 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.303 8.762 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.698 9.106 -4.001 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.905 10.209 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.468 8.003 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.938 8.064 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.466 7.191 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.506 9.252 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.476 8.456 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.527 10.232 -1.614 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.688 11.757 -3.846 1.00 0.00 N ATOM 1705 CA TYR A 536 0.226 12.591 -3.079 1.00 0.00 C ATOM 1706 C TYR A 536 -0.061 14.067 -3.326 1.00 0.00 C ATOM 1707 O TYR A 536 0.333 14.929 -2.541 1.00 0.00 O ATOM 1708 CB TYR A 536 1.669 12.276 -3.473 1.00 0.00 C ATOM 1709 CG TYR A 536 2.615 13.038 -2.577 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.930 12.538 -1.309 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.175 14.245 -3.012 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.805 13.243 -0.476 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.049 14.952 -2.178 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.364 14.452 -0.909 1.00 0.00 C ATOM 1715 OH TYR A 536 5.226 15.147 -0.087 1.00 0.00 O ATOM 0 H TYR A 536 -0.241 11.171 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 536 0.083 12.379 -2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.855 11.205 -3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.840 12.548 -4.515 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.497 11.607 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.933 14.631 -3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.050 12.855 0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.480 15.883 -2.514 1.00 0.00 H new ATOM 0 HH TYR A 536 5.524 15.963 -0.540 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.744 14.352 -4.432 1.00 0.00 N ATOM 1726 CA LYS A 537 -1.079 15.730 -4.789 1.00 0.00 C ATOM 1727 C LYS A 537 -2.350 16.188 -4.083 1.00 0.00 C ATOM 1728 O LYS A 537 -2.656 17.377 -4.067 1.00 0.00 O ATOM 1729 CB LYS A 537 -1.270 15.838 -6.303 1.00 0.00 C ATOM 1730 CG LYS A 537 -1.174 17.305 -6.738 1.00 0.00 C ATOM 1731 CD LYS A 537 -1.318 17.415 -8.261 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.011 17.023 -8.959 1.00 0.00 C ATOM 1733 NZ LYS A 537 -0.086 17.390 -10.402 1.00 0.00 N ATOM 0 H LYS A 537 -1.076 13.651 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.258 16.373 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.512 15.247 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -2.240 15.428 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.953 17.889 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -0.218 17.723 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -2.126 16.768 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.589 18.435 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.831 17.530 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.162 15.952 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 0.801 17.124 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -0.880 16.887 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -0.232 18.416 -10.492 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.092 15.245 -3.503 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.330 15.582 -2.790 1.00 0.00 C ATOM 1749 C ASN A 538 -4.217 15.188 -1.324 1.00 0.00 C ATOM 1750 O ASN A 538 -5.128 15.433 -0.533 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.520 14.860 -3.432 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.344 13.349 -3.331 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -4.810 12.849 -2.341 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.758 12.586 -4.307 1.00 0.00 N ATOM 0 H ASN A 538 -2.863 14.251 -3.510 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.489 16.658 -2.856 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -6.444 15.158 -2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.610 15.153 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.639 11.575 -4.249 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -6.200 13.002 -5.127 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.089 14.576 -0.962 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.864 14.155 0.422 1.00 0.00 C ATOM 1763 C LEU A 539 -2.162 15.260 1.214 1.00 0.00 C ATOM 1764 O LEU A 539 -2.775 15.926 2.044 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.023 12.865 0.448 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.318 12.053 1.722 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.152 12.944 2.955 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -3.755 11.481 1.678 1.00 0.00 C ATOM 0 H LEU A 539 -2.323 14.362 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.830 13.960 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.244 12.263 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.963 13.114 0.406 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.613 11.223 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.362 12.364 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.130 13.321 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.846 13.783 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -3.947 10.910 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.471 12.300 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.861 10.830 0.810 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.864 15.421 0.965 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.064 16.422 1.667 1.00 0.00 C ATOM 1782 C PHE A 540 -0.345 17.840 1.171 1.00 0.00 C ATOM 1783 O PHE A 540 -0.408 18.782 1.960 1.00 0.00 O ATOM 1784 CB PHE A 540 1.419 16.107 1.479 1.00 0.00 C ATOM 1785 CG PHE A 540 1.758 14.820 2.190 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.172 14.843 3.529 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.668 13.602 1.507 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.490 13.646 4.183 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.987 12.406 2.161 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.399 12.429 3.499 1.00 0.00 C ATOM 0 H PHE A 540 -0.344 14.871 0.282 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.336 16.380 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.651 16.020 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.027 16.922 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.246 15.783 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.352 13.585 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.806 13.662 5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.915 11.466 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.647 11.507 4.003 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.481 17.995 -0.138 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.719 19.314 -0.714 1.00 0.00 C ATOM 1802 C VAL A 541 -2.089 19.857 -0.310 1.00 0.00 C ATOM 1803 O VAL A 541 -2.182 20.906 0.329 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.642 19.225 -2.235 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.980 20.585 -2.854 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.771 18.811 -2.658 1.00 0.00 C ATOM 0 H VAL A 541 -0.432 17.235 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 541 0.045 19.993 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.359 18.481 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -0.923 20.515 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.989 20.877 -2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.269 21.332 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.822 18.749 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.488 19.551 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.010 17.839 -2.227 1.00 0.00 H new ATOM 1816 N ASP A 542 -3.148 19.145 -0.695 1.00 0.00 N ATOM 1817 CA ASP A 542 -4.507 19.585 -0.371 1.00 0.00 C ATOM 1818 C ASP A 542 -4.786 19.422 1.116 1.00 0.00 C ATOM 1819 O ASP A 542 -5.712 20.030 1.651 1.00 0.00 O ATOM 1820 CB ASP A 542 -5.531 18.779 -1.167 1.00 0.00 C ATOM 1821 CG ASP A 542 -5.411 19.111 -2.651 1.00 0.00 C ATOM 1822 OD1 ASP A 542 -4.695 20.046 -2.971 1.00 0.00 O ATOM 1823 OD2 ASP A 542 -6.034 18.425 -3.444 1.00 0.00 O ATOM 0 H ASP A 542 -3.095 18.274 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 542 -4.590 20.639 -0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 542 -5.370 17.713 -1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 542 -6.538 19.004 -0.815 1.00 0.00 H new ATOM 1828 N LYS A 543 -3.986 18.589 1.773 1.00 0.00 N ATOM 1829 CA LYS A 543 -4.155 18.347 3.206 1.00 0.00 C ATOM 1830 C LYS A 543 -5.560 17.829 3.501 1.00 0.00 C ATOM 1831 O LYS A 543 -5.967 17.739 4.659 1.00 0.00 O ATOM 1832 CB LYS A 543 -3.910 19.644 3.994 1.00 0.00 C ATOM 1833 CG LYS A 543 -2.473 20.143 3.769 1.00 0.00 C ATOM 1834 CD LYS A 543 -1.473 19.269 4.544 1.00 0.00 C ATOM 1835 CE LYS A 543 -0.116 19.973 4.606 1.00 0.00 C ATOM 1836 NZ LYS A 543 0.912 19.001 5.075 1.00 0.00 N ATOM 0 H LYS A 543 -3.219 18.072 1.343 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.429 17.594 3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -4.621 20.408 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.079 19.469 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -2.236 20.121 2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -2.387 21.180 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -1.843 19.082 5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -1.369 18.299 4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 543 0.153 20.361 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -0.165 20.826 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 1.839 19.471 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 0.654 18.652 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 0.961 18.201 4.412 1.00 0.00 H new ATOM 1850 N ASN A 544 -6.292 17.480 2.446 1.00 0.00 N ATOM 1851 CA ASN A 544 -7.651 16.959 2.601 1.00 0.00 C ATOM 1852 C ASN A 544 -7.945 15.917 1.527 1.00 0.00 C ATOM 1853 O ASN A 544 -7.686 16.139 0.344 1.00 0.00 O ATOM 1854 CB ASN A 544 -8.668 18.097 2.498 1.00 0.00 C ATOM 1855 CG ASN A 544 -8.450 18.883 1.209 1.00 0.00 C ATOM 1856 OD1 ASN A 544 -8.046 20.045 1.250 1.00 0.00 O ATOM 1857 ND2 ASN A 544 -8.695 18.314 0.059 1.00 0.00 N ATOM 0 H ASN A 544 -5.971 17.547 1.480 1.00 0.00 H new ATOM 0 HA ASN A 544 -7.730 16.493 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 544 -9.680 17.693 2.519 1.00 0.00 H new ATOM 0 HB3 ASN A 544 -8.571 18.760 3.358 1.00 0.00 H new ATOM 0 HD21 ASN A 544 -8.552 18.833 -0.807 1.00 0.00 H new ATOM 0 HD22 ASN A 544 -9.030 17.351 0.028 1.00 0.00 H new ATOM 1864 N MET A 545 -8.488 14.776 1.949 1.00 0.00 N ATOM 1865 CA MET A 545 -8.818 13.698 1.016 1.00 0.00 C ATOM 1866 C MET A 545 -10.281 13.784 0.591 1.00 0.00 C ATOM 1867 O MET A 545 -11.172 13.943 1.426 1.00 0.00 O ATOM 1868 CB MET A 545 -8.545 12.334 1.671 1.00 0.00 C ATOM 1869 CG MET A 545 -8.910 11.196 0.706 1.00 0.00 C ATOM 1870 SD MET A 545 -7.875 11.296 -0.774 1.00 0.00 S ATOM 1871 CE MET A 545 -6.568 10.175 -0.222 1.00 0.00 C ATOM 0 H MET A 545 -8.708 14.574 2.924 1.00 0.00 H new ATOM 0 HA MET A 545 -8.191 13.804 0.131 1.00 0.00 H new ATOM 0 HB2 MET A 545 -7.494 12.261 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 545 -9.125 12.241 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 545 -8.769 10.232 1.195 1.00 0.00 H new ATOM 0 HG3 MET A 545 -9.963 11.263 0.431 1.00 0.00 H new ATOM 0 HE1 MET A 545 -5.665 10.353 -0.806 1.00 0.00 H new ATOM 0 HE2 MET A 545 -6.358 10.352 0.833 1.00 0.00 H new ATOM 0 HE3 MET A 545 -6.891 9.143 -0.359 1.00 0.00 H new ATOM 1881 N LYS A 546 -10.520 13.662 -0.712 1.00 0.00 N ATOM 1882 CA LYS A 546 -11.880 13.711 -1.243 1.00 0.00 C ATOM 1883 C LYS A 546 -12.499 12.316 -1.230 1.00 0.00 C ATOM 1884 O LYS A 546 -12.246 11.507 -2.123 1.00 0.00 O ATOM 1885 CB LYS A 546 -11.859 14.242 -2.678 1.00 0.00 C ATOM 1886 CG LYS A 546 -11.436 15.711 -2.677 1.00 0.00 C ATOM 1887 CD LYS A 546 -11.456 16.249 -4.113 1.00 0.00 C ATOM 1888 CE LYS A 546 -10.429 15.497 -4.977 1.00 0.00 C ATOM 1889 NZ LYS A 546 -11.100 14.355 -5.659 1.00 0.00 N ATOM 0 H LYS A 546 -9.794 13.529 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 546 -12.476 14.375 -0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -11.168 13.655 -3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -12.846 14.138 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -12.110 16.294 -2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -10.437 15.813 -2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -12.453 16.134 -4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -11.230 17.315 -4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -9.994 16.171 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -9.610 15.134 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -10.614 13.469 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -12.093 14.302 -5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -11.062 14.495 -6.689 1.00 0.00 H new ATOM 1903 N TYR A 547 -13.314 12.040 -0.212 1.00 0.00 N ATOM 1904 CA TYR A 547 -13.971 10.736 -0.082 1.00 0.00 C ATOM 1905 C TYR A 547 -15.486 10.904 -0.101 1.00 0.00 C ATOM 1906 O TYR A 547 -16.021 11.868 0.445 1.00 0.00 O ATOM 1907 CB TYR A 547 -13.548 10.068 1.228 1.00 0.00 C ATOM 1908 CG TYR A 547 -13.968 10.929 2.394 1.00 0.00 C ATOM 1909 CD1 TYR A 547 -13.101 11.911 2.887 1.00 0.00 C ATOM 1910 CD2 TYR A 547 -15.222 10.746 2.985 1.00 0.00 C ATOM 1911 CE1 TYR A 547 -13.487 12.709 3.970 1.00 0.00 C ATOM 1912 CE2 TYR A 547 -15.610 11.542 4.070 1.00 0.00 C ATOM 1913 CZ TYR A 547 -14.742 12.524 4.561 1.00 0.00 C ATOM 1914 OH TYR A 547 -15.123 13.311 5.630 1.00 0.00 O ATOM 0 H TYR A 547 -13.536 12.699 0.534 1.00 0.00 H new ATOM 0 HA TYR A 547 -13.671 10.109 -0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 547 -14.004 9.081 1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 547 -12.468 9.922 1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 547 -12.132 12.053 2.431 1.00 0.00 H new ATOM 0 HD2 TYR A 547 -15.892 9.990 2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 547 -12.817 13.467 4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 547 -16.578 11.398 4.527 1.00 0.00 H new ATOM 0 HH TYR A 547 -16.023 13.054 5.921 1.00 0.00 H new ATOM 1924 N ILE A 548 -16.169 9.962 -0.741 1.00 0.00 N ATOM 1925 CA ILE A 548 -17.621 10.013 -0.846 1.00 0.00 C ATOM 1926 C ILE A 548 -18.266 9.951 0.550 1.00 0.00 C ATOM 1927 O ILE A 548 -18.165 8.925 1.222 1.00 0.00 O ATOM 1928 CB ILE A 548 -18.104 8.830 -1.701 1.00 0.00 C ATOM 1929 CG1 ILE A 548 -17.223 8.694 -2.961 1.00 0.00 C ATOM 1930 CG2 ILE A 548 -19.561 9.045 -2.122 1.00 0.00 C ATOM 1931 CD1 ILE A 548 -16.986 10.064 -3.616 1.00 0.00 C ATOM 0 H ILE A 548 -15.741 9.155 -1.194 1.00 0.00 H new ATOM 0 HA ILE A 548 -17.914 10.952 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 548 -18.031 7.919 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -16.267 8.244 -2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -17.703 8.024 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -19.893 8.201 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -20.188 9.124 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -19.640 9.963 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -16.363 9.941 -4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -17.943 10.500 -3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -16.484 10.724 -2.908 1.00 0.00 H new ATOM 1943 N PRO A 549 -18.919 11.007 1.010 1.00 0.00 N ATOM 1944 CA PRO A 549 -19.567 11.007 2.360 1.00 0.00 C ATOM 1945 C PRO A 549 -20.442 9.772 2.578 1.00 0.00 C ATOM 1946 O PRO A 549 -21.503 9.636 1.966 1.00 0.00 O ATOM 1947 CB PRO A 549 -20.417 12.291 2.364 1.00 0.00 C ATOM 1948 CG PRO A 549 -19.768 13.200 1.370 1.00 0.00 C ATOM 1949 CD PRO A 549 -19.111 12.302 0.319 1.00 0.00 C ATOM 0 HA PRO A 549 -18.832 10.979 3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 549 -21.450 12.079 2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 549 -20.439 12.744 3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 549 -20.504 13.860 0.910 1.00 0.00 H new ATOM 0 HG3 PRO A 549 -19.027 13.837 1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 549 -19.744 12.193 -0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 549 -18.161 12.716 -0.020 1.00 0.00 H new ATOM 1957 N THR A 550 -19.996 8.884 3.460 1.00 0.00 N ATOM 1958 CA THR A 550 -20.749 7.672 3.755 1.00 0.00 C ATOM 1959 C THR A 550 -21.908 7.983 4.697 1.00 0.00 C ATOM 1960 O THR A 550 -22.911 7.270 4.724 1.00 0.00 O ATOM 1961 CB THR A 550 -19.831 6.632 4.400 1.00 0.00 C ATOM 1962 OG1 THR A 550 -19.296 7.163 5.605 1.00 0.00 O ATOM 1963 CG2 THR A 550 -18.690 6.290 3.440 1.00 0.00 C ATOM 0 H THR A 550 -19.123 8.980 3.979 1.00 0.00 H new ATOM 0 HA THR A 550 -21.148 7.275 2.821 1.00 0.00 H new ATOM 0 HB THR A 550 -20.400 5.728 4.619 1.00 0.00 H new ATOM 0 HG1 THR A 550 -18.708 6.499 6.023 1.00 0.00 H new ATOM 0 HG21 THR A 550 -18.037 5.549 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 550 -19.101 5.886 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 550 -18.118 7.191 3.219 1.00 0.00 H new ATOM 1971 N GLU A 551 -21.761 9.057 5.471 1.00 0.00 N ATOM 1972 CA GLU A 551 -22.800 9.464 6.415 1.00 0.00 C ATOM 1973 C GLU A 551 -23.814 10.379 5.735 1.00 0.00 C ATOM 1974 O GLU A 551 -23.648 10.749 4.573 1.00 0.00 O ATOM 1975 CB GLU A 551 -22.171 10.194 7.603 1.00 0.00 C ATOM 1976 CG GLU A 551 -21.341 9.208 8.427 1.00 0.00 C ATOM 1977 CD GLU A 551 -20.672 9.935 9.589 1.00 0.00 C ATOM 1978 OE1 GLU A 551 -20.896 11.126 9.725 1.00 0.00 O ATOM 1979 OE2 GLU A 551 -19.947 9.288 10.329 1.00 0.00 O ATOM 0 H GLU A 551 -20.937 9.658 5.463 1.00 0.00 H new ATOM 0 HA GLU A 551 -23.313 8.569 6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -21.540 11.010 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -22.949 10.638 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -21.979 8.410 8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -20.585 8.740 7.796 1.00 0.00 H new ATOM 1986 N ASP A 552 -24.862 10.742 6.468 1.00 0.00 N ATOM 1987 CA ASP A 552 -25.894 11.616 5.924 1.00 0.00 C ATOM 1988 C ASP A 552 -25.325 13.002 5.634 1.00 0.00 C ATOM 1989 O ASP A 552 -24.487 13.509 6.382 1.00 0.00 O ATOM 1990 CB ASP A 552 -27.055 11.736 6.915 1.00 0.00 C ATOM 1991 CG ASP A 552 -27.860 10.442 6.939 1.00 0.00 C ATOM 1992 OD1 ASP A 552 -27.597 9.587 6.113 1.00 0.00 O ATOM 1993 OD2 ASP A 552 -28.733 10.329 7.785 1.00 0.00 O ATOM 0 H ASP A 552 -25.018 10.447 7.432 1.00 0.00 H new ATOM 0 HA ASP A 552 -26.256 11.182 4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 552 -26.671 11.953 7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 552 -27.699 12.569 6.633 1.00 0.00 H new ATOM 1998 N VAL A 553 -25.788 13.612 4.543 1.00 0.00 N ATOM 1999 CA VAL A 553 -25.326 14.946 4.149 1.00 0.00 C ATOM 2000 C VAL A 553 -26.514 15.844 3.819 1.00 0.00 C ATOM 2001 O VAL A 553 -27.618 15.361 3.569 1.00 0.00 O ATOM 2002 CB VAL A 553 -24.408 14.842 2.931 1.00 0.00 C ATOM 2003 CG1 VAL A 553 -23.153 14.048 3.298 1.00 0.00 C ATOM 2004 CG2 VAL A 553 -25.146 14.129 1.793 1.00 0.00 C ATOM 0 H VAL A 553 -26.482 13.205 3.916 1.00 0.00 H new ATOM 0 HA VAL A 553 -24.774 15.382 4.982 1.00 0.00 H new ATOM 0 HB VAL A 553 -24.122 15.844 2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 553 -22.501 13.976 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 553 -22.625 14.555 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -23.438 13.047 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 553 -24.491 14.055 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -25.434 13.129 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 553 -26.039 14.695 1.527 1.00 0.00 H new ATOM 2014 N SER A 554 -26.277 17.153 3.823 1.00 0.00 N ATOM 2015 CA SER A 554 -27.333 18.116 3.526 1.00 0.00 C ATOM 2016 C SER A 554 -26.736 19.425 3.017 1.00 0.00 C ATOM 2017 O SER A 554 -25.541 19.675 3.176 1.00 0.00 O ATOM 2018 CB SER A 554 -28.161 18.385 4.784 1.00 0.00 C ATOM 2019 OG SER A 554 -29.183 19.326 4.482 1.00 0.00 O ATOM 0 H SER A 554 -25.369 17.569 4.027 1.00 0.00 H new ATOM 0 HA SER A 554 -27.975 17.697 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 554 -28.601 17.457 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 554 -27.521 18.768 5.579 1.00 0.00 H new ATOM 0 HG SER A 554 -29.716 19.499 5.286 1.00 0.00 H new ATOM 2025 N GLY A 555 -27.575 20.254 2.405 1.00 0.00 N ATOM 2026 CA GLY A 555 -27.119 21.532 1.876 1.00 0.00 C ATOM 2027 C GLY A 555 -28.298 22.466 1.631 1.00 0.00 C ATOM 2028 O GLY A 555 -28.851 22.509 0.531 1.00 0.00 O ATOM 0 H GLY A 555 -28.567 20.065 2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 555 -26.423 21.993 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 555 -26.576 21.373 0.945 1.00 0.00 H new ATOM 2032 N LEU A 556 -28.683 23.211 2.663 1.00 0.00 N ATOM 2033 CA LEU A 556 -29.806 24.143 2.552 1.00 0.00 C ATOM 2034 C LEU A 556 -29.311 25.525 2.132 1.00 0.00 C ATOM 2035 O LEU A 556 -28.402 26.083 2.748 1.00 0.00 O ATOM 2036 CB LEU A 556 -30.536 24.248 3.897 1.00 0.00 C ATOM 2037 CG LEU A 556 -31.804 25.107 3.751 1.00 0.00 C ATOM 2038 CD1 LEU A 556 -32.795 24.447 2.771 1.00 0.00 C ATOM 2039 CD2 LEU A 556 -32.461 25.267 5.128 1.00 0.00 C ATOM 0 H LEU A 556 -28.239 23.190 3.581 1.00 0.00 H new ATOM 0 HA LEU A 556 -30.494 23.767 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -30.802 23.253 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -29.875 24.687 4.644 1.00 0.00 H new ATOM 0 HG LEU A 556 -31.530 26.085 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -33.686 25.069 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -32.325 24.342 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -33.076 23.463 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -33.361 25.875 5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -32.726 24.285 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -31.764 25.755 5.809 1.00 0.00 H new ATOM 2051 N SER A 557 -29.916 26.072 1.078 1.00 0.00 N ATOM 2052 CA SER A 557 -29.533 27.393 0.578 1.00 0.00 C ATOM 2053 C SER A 557 -30.746 28.125 0.017 1.00 0.00 C ATOM 2054 O SER A 557 -30.811 28.417 -1.176 1.00 0.00 O ATOM 2055 CB SER A 557 -28.472 27.250 -0.514 1.00 0.00 C ATOM 2056 OG SER A 557 -29.039 26.587 -1.636 1.00 0.00 O ATOM 0 H SER A 557 -30.669 25.624 0.556 1.00 0.00 H new ATOM 0 HA SER A 557 -29.125 27.971 1.408 1.00 0.00 H new ATOM 0 HB2 SER A 557 -28.100 28.232 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 557 -27.619 26.686 -0.137 1.00 0.00 H new ATOM 0 HG SER A 557 -29.889 27.013 -1.872 1.00 0.00 H new ATOM 2062 N LEU A 558 -31.706 28.421 0.889 1.00 0.00 N ATOM 2063 CA LEU A 558 -32.916 29.120 0.474 1.00 0.00 C ATOM 2064 C LEU A 558 -32.575 30.519 -0.035 1.00 0.00 C ATOM 2065 O LEU A 558 -33.140 30.983 -1.025 1.00 0.00 O ATOM 2066 CB LEU A 558 -33.893 29.220 1.651 1.00 0.00 C ATOM 2067 CG LEU A 558 -34.437 27.825 2.005 1.00 0.00 C ATOM 2068 CD1 LEU A 558 -35.183 27.901 3.342 1.00 0.00 C ATOM 2069 CD2 LEU A 558 -35.397 27.321 0.907 1.00 0.00 C ATOM 0 H LEU A 558 -31.669 28.189 1.882 1.00 0.00 H new ATOM 0 HA LEU A 558 -33.383 28.557 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -33.390 29.653 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -34.717 29.886 1.395 1.00 0.00 H new ATOM 0 HG LEU A 558 -33.602 27.129 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -35.571 26.915 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -34.499 28.236 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -36.010 28.606 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -35.771 26.333 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -36.234 28.012 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -34.865 27.261 -0.042 1.00 0.00 H new ATOM 2081 N GLU A 559 -31.647 31.184 0.647 1.00 0.00 N ATOM 2082 CA GLU A 559 -31.240 32.528 0.252 1.00 0.00 C ATOM 2083 C GLU A 559 -30.761 32.543 -1.196 1.00 0.00 C ATOM 2084 O GLU A 559 -31.082 33.455 -1.957 1.00 0.00 O ATOM 2085 CB GLU A 559 -30.116 33.022 1.165 1.00 0.00 C ATOM 2086 CG GLU A 559 -30.661 33.244 2.577 1.00 0.00 C ATOM 2087 CD GLU A 559 -29.528 33.643 3.517 1.00 0.00 C ATOM 2088 OE1 GLU A 559 -28.402 33.715 3.055 1.00 0.00 O ATOM 2089 OE2 GLU A 559 -29.803 33.872 4.683 1.00 0.00 O ATOM 0 H GLU A 559 -31.166 30.818 1.469 1.00 0.00 H new ATOM 0 HA GLU A 559 -32.103 33.188 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 559 -29.306 32.293 1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 559 -29.699 33.951 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 559 -31.424 34.022 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 559 -31.140 32.334 2.938 1.00 0.00 H new ATOM 2096 N GLU A 560 -29.989 31.524 -1.575 1.00 0.00 N ATOM 2097 CA GLU A 560 -29.473 31.431 -2.940 1.00 0.00 C ATOM 2098 C GLU A 560 -30.428 30.623 -3.813 1.00 0.00 C ATOM 2099 O GLU A 560 -30.540 29.406 -3.664 1.00 0.00 O ATOM 2100 CB GLU A 560 -28.098 30.759 -2.930 1.00 0.00 C ATOM 2101 CG GLU A 560 -27.509 30.778 -4.342 1.00 0.00 C ATOM 2102 CD GLU A 560 -26.110 30.173 -4.330 1.00 0.00 C ATOM 2103 OE1 GLU A 560 -25.556 30.035 -3.252 1.00 0.00 O ATOM 2104 OE2 GLU A 560 -25.613 29.856 -5.398 1.00 0.00 O ATOM 0 H GLU A 560 -29.709 30.758 -0.962 1.00 0.00 H new ATOM 0 HA GLU A 560 -29.383 32.437 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 560 -27.433 31.279 -2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 560 -28.186 29.732 -2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 560 -28.151 30.217 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 560 -27.469 31.802 -4.715 1.00 0.00 H new ATOM 2111 N GLN A 561 -31.115 31.307 -4.721 1.00 0.00 N ATOM 2112 CA GLN A 561 -32.062 30.644 -5.615 1.00 0.00 C ATOM 2113 C GLN A 561 -31.333 30.012 -6.796 1.00 0.00 C ATOM 2114 O GLN A 561 -31.336 28.792 -6.959 1.00 0.00 O ATOM 2115 CB GLN A 561 -33.091 31.653 -6.125 1.00 0.00 C ATOM 2116 CG GLN A 561 -33.969 32.117 -4.962 1.00 0.00 C ATOM 2117 CD GLN A 561 -34.955 33.177 -5.442 1.00 0.00 C ATOM 2118 OE1 GLN A 561 -35.011 33.479 -6.634 1.00 0.00 O ATOM 2119 NE2 GLN A 561 -35.739 33.763 -4.579 1.00 0.00 N ATOM 0 H GLN A 561 -31.036 32.315 -4.859 1.00 0.00 H new ATOM 0 HA GLN A 561 -32.571 29.858 -5.057 1.00 0.00 H new ATOM 0 HB2 GLN A 561 -32.586 32.507 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 561 -33.707 31.200 -6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 561 -34.510 31.268 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 561 -33.346 32.523 -4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 561 -35.690 33.510 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 561 -36.401 34.474 -4.891 1.00 0.00 H new ATOM 2128 N LEU A 562 -30.710 30.852 -7.618 1.00 0.00 N ATOM 2129 CA LEU A 562 -29.976 30.372 -8.787 1.00 0.00 C ATOM 2130 C LEU A 562 -28.536 30.035 -8.412 1.00 0.00 C ATOM 2131 O LEU A 562 -28.067 28.985 -8.822 1.00 0.00 O ATOM 2132 CB LEU A 562 -29.981 31.441 -9.881 1.00 0.00 C ATOM 2133 CG LEU A 562 -31.426 31.834 -10.218 1.00 0.00 C ATOM 2134 CD1 LEU A 562 -31.414 32.946 -11.272 1.00 0.00 C ATOM 2135 CD2 LEU A 562 -32.191 30.615 -10.761 1.00 0.00 C ATOM 2136 OXT LEU A 562 -27.924 30.831 -7.718 1.00 0.00 O ATOM 0 H LEU A 562 -30.698 31.865 -7.498 1.00 0.00 H new ATOM 0 HA LEU A 562 -30.466 29.471 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -29.424 32.317 -9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -29.480 31.064 -10.773 1.00 0.00 H new ATOM 0 HG LEU A 562 -31.923 32.189 -9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -32.438 33.228 -11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -30.882 33.813 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -30.913 32.589 -12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -33.215 30.904 -10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -31.700 30.249 -11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -32.201 29.827 -10.008 1.00 0.00 H new TER 2148 LEU A 562