USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1003 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 656 GLN : amide:sc= -0.0836 X(o=-0.084,f=-0.28) USER MOD Set 1.2: A 659 GLN : amide:sc= 0 K(o=-0.084,f=-1.2) USER MOD Set 2.1: A 554 HIS : no HD1:sc= -1.64 K(o=-23,f=-24!) USER MOD Set 2.2: A 586 ASN : amide:sc= -7.15! C(o=-23!,f=-34!) USER MOD Set 2.3: A 603 MET CE :methyl -114:sc= -13.9! (180deg=-12.3!) USER MOD Set 3.1: A 566 SER OG : rot -48:sc= -1.35 USER MOD Set 3.2: A 568 MET CE :methyl 159:sc= -6.7! (180deg=-7.29!) USER MOD Set 3.3: A 619 CYS SG : rot 31:sc= -2.21! USER MOD Set 3.4: A 633 GLN : amide:sc= -4.19! C(o=-14!,f=-22!) USER MOD Single : A 553 SER OG : rot 180:sc= 0 USER MOD Single : A 555 MET CE :methyl -107:sc= -0.211 (180deg=-1.27) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 CYS SG : rot -53:sc= 0.975 USER MOD Single : A 561 MET CE :methyl -114:sc= -0.406 (180deg=-1.39) USER MOD Single : A 562 HIS : no HD1:sc=-0.00438 X(o=-0.0044,f=-0.26) USER MOD Single : A 564 TYR OH : rot -16:sc= 0.432 USER MOD Single : A 565 MET CE :methyl -135:sc= -1.55 (180deg=-6.47!) USER MOD Single : A 567 LYS NZ :NH3+ -159:sc= 1.31 (180deg=1.05) USER MOD Single : A 570 ASN : amide:sc= -2.67! C(o=-2.7!,f=-3.7!) USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 577 GLN : amide:sc= -3.32! C(o=-3.3!,f=-5.1!) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 99:sc= 0.129 USER MOD Single : A 598 GLN : amide:sc= -0.0065 K(o=-0.0065,f=-1.4) USER MOD Single : A 599 SER OG : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.00931 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 51:sc= 0.672 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.585 USER MOD Single : A 613 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.7!) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00291) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -1.27 K(o=-1.3,f=-4.8!) USER MOD Single : A 634 CYS SG : rot 138:sc= 0.0428 USER MOD Single : A 636 SER OG : rot 120:sc= -0.0228 USER MOD Single : A 642 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.4!) USER MOD Single : A 644 LYS NZ :NH3+ -155:sc= -6.48! (180deg=-8.6!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -5.11! USER MOD Single : A 655 GLN : amide:sc= -1.96! C(o=-2!,f=-2.2!) USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 666 ASN : amide:sc=-0.00951 X(o=-0.0095,f=-0.0011) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 670 SER OG : rot -51:sc= 0.905 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 552 -7.371 12.597 -0.563 1.00 1.00 N ATOM 2 CA GLY A 552 -6.347 12.158 0.368 1.00 1.00 C ATOM 3 C GLY A 552 -6.449 10.653 0.626 1.00 1.00 C ATOM 4 O GLY A 552 -6.810 10.231 1.724 1.00 1.00 O ATOM 0 HA2 GLY A 552 -5.361 12.396 -0.031 1.00 1.00 H new ATOM 0 HA3 GLY A 552 -6.449 12.700 1.308 1.00 1.00 H new ATOM 10 N SER A 553 -6.124 9.886 -0.404 1.00 1.00 N ATOM 11 CA SER A 553 -6.174 8.437 -0.302 1.00 1.00 C ATOM 12 C SER A 553 -7.622 7.976 -0.116 1.00 1.00 C ATOM 13 O SER A 553 -8.263 8.316 0.877 1.00 1.00 O ATOM 14 CB SER A 553 -5.305 7.936 0.853 1.00 1.00 C ATOM 15 OG SER A 553 -3.990 8.481 0.807 1.00 1.00 O ATOM 0 H SER A 553 -5.825 10.240 -1.313 1.00 1.00 H new ATOM 0 HA SER A 553 -5.780 8.015 -1.227 1.00 1.00 H new ATOM 0 HB2 SER A 553 -5.774 8.200 1.801 1.00 1.00 H new ATOM 0 HB3 SER A 553 -5.248 6.848 0.818 1.00 1.00 H new ATOM 0 HG SER A 553 -3.467 8.138 1.562 1.00 1.00 H new ATOM 21 N HIS A 554 -8.093 7.208 -1.088 1.00 1.00 N ATOM 22 CA HIS A 554 -9.453 6.696 -1.044 1.00 1.00 C ATOM 23 C HIS A 554 -9.685 5.752 -2.225 1.00 1.00 C ATOM 24 O HIS A 554 -10.395 6.097 -3.169 1.00 1.00 O ATOM 25 CB HIS A 554 -10.464 7.843 -0.994 1.00 1.00 C ATOM 26 CG HIS A 554 -11.063 8.075 0.372 1.00 1.00 C ATOM 27 ND1 HIS A 554 -11.113 9.323 0.968 1.00 1.00 N ATOM 28 CD2 HIS A 554 -11.638 7.205 1.252 1.00 1.00 C ATOM 29 CE1 HIS A 554 -11.693 9.199 2.152 1.00 1.00 C ATOM 30 NE2 HIS A 554 -12.018 7.886 2.328 1.00 1.00 N ATOM 0 H HIS A 554 -7.558 6.928 -1.910 1.00 1.00 H new ATOM 0 HA HIS A 554 -9.599 6.120 -0.130 1.00 1.00 H new ATOM 0 HB2 HIS A 554 -9.975 8.759 -1.325 1.00 1.00 H new ATOM 0 HB3 HIS A 554 -11.267 7.637 -1.701 1.00 1.00 H new ATOM 0 HD2 HIS A 554 -11.763 6.143 1.100 1.00 1.00 H new ATOM 0 HE1 HIS A 554 -11.877 9.998 2.855 1.00 1.00 H new ATOM 0 HE2 HIS A 554 -12.477 7.492 3.149 1.00 1.00 H new ATOM 38 N MET A 555 -9.072 4.581 -2.135 1.00 1.00 N ATOM 39 CA MET A 555 -9.201 3.587 -3.186 1.00 1.00 C ATOM 40 C MET A 555 -8.992 2.175 -2.633 1.00 1.00 C ATOM 41 O MET A 555 -8.249 1.985 -1.670 1.00 1.00 O ATOM 42 CB MET A 555 -8.172 3.862 -4.282 1.00 1.00 C ATOM 43 CG MET A 555 -8.528 5.132 -5.061 1.00 1.00 C ATOM 44 SD MET A 555 -10.102 4.925 -5.877 1.00 1.00 S ATOM 45 CE MET A 555 -10.570 6.635 -6.083 1.00 1.00 C ATOM 0 H MET A 555 -8.485 4.299 -1.350 1.00 1.00 H new ATOM 0 HA MET A 555 -10.208 3.652 -3.598 1.00 1.00 H new ATOM 0 HB2 MET A 555 -7.182 3.968 -3.838 1.00 1.00 H new ATOM 0 HB3 MET A 555 -8.126 3.013 -4.964 1.00 1.00 H new ATOM 0 HG2 MET A 555 -8.570 5.985 -4.383 1.00 1.00 H new ATOM 0 HG3 MET A 555 -7.753 5.347 -5.797 1.00 1.00 H new ATOM 0 HE1 MET A 555 -11.371 6.880 -5.385 1.00 1.00 H new ATOM 0 HE2 MET A 555 -9.709 7.274 -5.886 1.00 1.00 H new ATOM 0 HE3 MET A 555 -10.916 6.797 -7.104 1.00 1.00 H new ATOM 55 N GLY A 556 -9.660 1.221 -3.264 1.00 1.00 N ATOM 56 CA GLY A 556 -9.555 -0.167 -2.847 1.00 1.00 C ATOM 57 C GLY A 556 -10.730 -0.989 -3.382 1.00 1.00 C ATOM 58 O GLY A 556 -11.721 -0.432 -3.851 1.00 1.00 O ATOM 0 H GLY A 556 -10.276 1.382 -4.061 1.00 1.00 H new ATOM 0 HA2 GLY A 556 -8.617 -0.589 -3.207 1.00 1.00 H new ATOM 0 HA3 GLY A 556 -9.533 -0.223 -1.759 1.00 1.00 H new ATOM 62 N LYS A 557 -10.579 -2.304 -3.294 1.00 1.00 N ATOM 63 CA LYS A 557 -11.614 -3.208 -3.764 1.00 1.00 C ATOM 64 C LYS A 557 -11.537 -4.517 -2.977 1.00 1.00 C ATOM 65 O LYS A 557 -11.149 -5.551 -3.518 1.00 1.00 O ATOM 66 CB LYS A 557 -11.516 -3.396 -5.279 1.00 1.00 C ATOM 67 CG LYS A 557 -12.866 -3.806 -5.870 1.00 1.00 C ATOM 68 CD LYS A 557 -12.876 -5.292 -6.235 1.00 1.00 C ATOM 69 CE LYS A 557 -13.888 -5.577 -7.345 1.00 1.00 C ATOM 70 NZ LYS A 557 -14.188 -7.026 -7.415 1.00 1.00 N ATOM 0 H LYS A 557 -9.756 -2.763 -2.904 1.00 1.00 H new ATOM 0 HA LYS A 557 -12.601 -2.783 -3.582 1.00 1.00 H new ATOM 0 HB2 LYS A 557 -11.179 -2.469 -5.743 1.00 1.00 H new ATOM 0 HB3 LYS A 557 -10.769 -4.157 -5.507 1.00 1.00 H new ATOM 0 HG2 LYS A 557 -13.659 -3.599 -5.152 1.00 1.00 H new ATOM 0 HG3 LYS A 557 -13.075 -3.208 -6.757 1.00 1.00 H new ATOM 0 HD2 LYS A 557 -11.881 -5.597 -6.558 1.00 1.00 H new ATOM 0 HD3 LYS A 557 -13.121 -5.885 -5.354 1.00 1.00 H new ATOM 0 HE2 LYS A 557 -14.806 -5.018 -7.161 1.00 1.00 H new ATOM 0 HE3 LYS A 557 -13.493 -5.235 -8.302 1.00 1.00 H new ATOM 0 HZ1 LYS A 557 -14.877 -7.202 -8.174 1.00 1.00 H new ATOM 0 HZ2 LYS A 557 -13.313 -7.552 -7.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 557 -14.585 -7.343 -6.507 1.00 1.00 H new ATOM 84 N ASP A 558 -11.915 -4.431 -1.708 1.00 1.00 N ATOM 85 CA ASP A 558 -11.892 -5.596 -0.840 1.00 1.00 C ATOM 86 C ASP A 558 -12.902 -5.401 0.292 1.00 1.00 C ATOM 87 O ASP A 558 -12.682 -4.591 1.192 1.00 1.00 O ATOM 88 CB ASP A 558 -10.510 -5.790 -0.213 1.00 1.00 C ATOM 89 CG ASP A 558 -10.048 -4.651 0.699 1.00 1.00 C ATOM 90 OD1 ASP A 558 -9.515 -3.663 0.149 1.00 1.00 O ATOM 91 OD2 ASP A 558 -10.239 -4.796 1.926 1.00 1.00 O ATOM 0 H ASP A 558 -12.238 -3.573 -1.262 1.00 1.00 H new ATOM 0 HA ASP A 558 -12.139 -6.470 -1.442 1.00 1.00 H new ATOM 0 HB2 ASP A 558 -10.515 -6.716 0.362 1.00 1.00 H new ATOM 0 HB3 ASP A 558 -9.779 -5.915 -1.012 1.00 1.00 H new ATOM 96 N CYS A 559 -13.986 -6.158 0.212 1.00 1.00 N ATOM 97 CA CYS A 559 -15.030 -6.079 1.219 1.00 1.00 C ATOM 98 C CYS A 559 -14.484 -6.658 2.525 1.00 1.00 C ATOM 99 O CYS A 559 -13.746 -7.643 2.511 1.00 1.00 O ATOM 100 CB CYS A 559 -16.307 -6.794 0.768 1.00 1.00 C ATOM 101 SG CYS A 559 -17.777 -5.836 1.288 1.00 1.00 S ATOM 0 H CYS A 559 -14.164 -6.829 -0.535 1.00 1.00 H new ATOM 0 HA CYS A 559 -15.310 -5.037 1.374 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.304 -6.912 -0.316 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.344 -7.795 1.198 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.708 -5.593 2.563 1.00 1.00 H new ATOM 107 N ILE A 560 -14.864 -6.022 3.623 1.00 1.00 N ATOM 108 CA ILE A 560 -14.421 -6.462 4.935 1.00 1.00 C ATOM 109 C ILE A 560 -15.346 -7.576 5.435 1.00 1.00 C ATOM 110 O ILE A 560 -14.881 -8.657 5.794 1.00 1.00 O ATOM 111 CB ILE A 560 -14.317 -5.273 5.892 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.347 -4.219 5.354 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.939 -5.735 7.302 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.853 -2.806 5.651 1.00 1.00 C ATOM 0 H ILE A 560 -15.474 -5.205 3.631 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.417 -6.883 4.877 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.298 -4.802 5.960 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.365 -4.360 5.805 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.225 -4.347 4.278 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.872 -4.870 7.962 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.700 -6.420 7.677 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.976 -6.244 7.272 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.145 -2.076 5.258 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.824 -2.661 5.178 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.950 -2.673 6.729 1.00 1.00 H new ATOM 126 N MET A 561 -16.635 -7.273 5.439 1.00 1.00 N ATOM 127 CA MET A 561 -17.627 -8.233 5.888 1.00 1.00 C ATOM 128 C MET A 561 -18.880 -8.179 5.011 1.00 1.00 C ATOM 129 O MET A 561 -19.096 -7.205 4.290 1.00 1.00 O ATOM 130 CB MET A 561 -18.008 -7.935 7.339 1.00 1.00 C ATOM 131 CG MET A 561 -18.082 -9.222 8.162 1.00 1.00 C ATOM 132 SD MET A 561 -16.502 -9.550 8.927 1.00 1.00 S ATOM 133 CE MET A 561 -15.891 -10.826 7.837 1.00 1.00 C ATOM 0 H MET A 561 -17.015 -6.376 5.138 1.00 1.00 H new ATOM 0 HA MET A 561 -17.196 -9.232 5.814 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.275 -7.259 7.780 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.971 -7.425 7.368 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.853 -9.131 8.927 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.365 -10.057 7.521 1.00 1.00 H new ATOM 0 HE1 MET A 561 -15.815 -11.766 8.384 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.577 -10.948 6.999 1.00 1.00 H new ATOM 0 HE3 MET A 561 -14.907 -10.544 7.462 1.00 1.00 H new ATOM 143 N HIS A 562 -19.673 -9.236 5.100 1.00 1.00 N ATOM 144 CA HIS A 562 -20.898 -9.321 4.324 1.00 1.00 C ATOM 145 C HIS A 562 -21.879 -10.269 5.015 1.00 1.00 C ATOM 146 O HIS A 562 -21.540 -10.900 6.016 1.00 1.00 O ATOM 147 CB HIS A 562 -20.599 -9.726 2.879 1.00 1.00 C ATOM 148 CG HIS A 562 -19.591 -10.845 2.752 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.743 -12.066 3.385 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.418 -10.913 2.058 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.701 -12.827 3.080 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.883 -12.110 2.258 1.00 1.00 N ATOM 0 H HIS A 562 -19.491 -10.042 5.698 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.370 -8.340 4.274 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.528 -10.031 2.398 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.230 -8.855 2.337 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.997 -10.126 1.450 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.530 -13.837 3.422 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -17.003 -12.440 1.862 1.00 1.00 H new ATOM 160 N GLY A 563 -23.077 -10.341 4.454 1.00 1.00 N ATOM 161 CA GLY A 563 -24.111 -11.202 5.004 1.00 1.00 C ATOM 162 C GLY A 563 -25.440 -10.453 5.129 1.00 1.00 C ATOM 163 O GLY A 563 -25.636 -9.421 4.491 1.00 1.00 O ATOM 0 H GLY A 563 -23.355 -9.817 3.624 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.240 -12.075 4.364 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.802 -11.567 5.983 1.00 1.00 H new ATOM 167 N TYR A 564 -26.318 -11.006 5.953 1.00 1.00 N ATOM 168 CA TYR A 564 -27.622 -10.403 6.168 1.00 1.00 C ATOM 169 C TYR A 564 -27.591 -9.436 7.354 1.00 1.00 C ATOM 170 O TYR A 564 -27.156 -9.801 8.446 1.00 1.00 O ATOM 171 CB TYR A 564 -28.571 -11.558 6.493 1.00 1.00 C ATOM 172 CG TYR A 564 -29.985 -11.378 5.933 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.410 -10.132 5.520 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.834 -12.462 5.842 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.739 -9.962 4.992 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.163 -12.293 5.316 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.551 -11.051 4.917 1.00 1.00 C ATOM 178 OH TYR A 564 -33.806 -10.892 4.419 1.00 1.00 O ATOM 0 H TYR A 564 -26.152 -11.864 6.479 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.934 -9.839 5.289 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -28.150 -12.483 6.099 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.632 -11.672 7.575 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.746 -9.284 5.593 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.501 -13.437 6.165 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.083 -8.993 4.663 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.837 -13.133 5.240 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.038 -9.940 4.413 1.00 1.00 H new ATOM 188 N MET A 565 -28.058 -8.223 7.100 1.00 1.00 N ATOM 189 CA MET A 565 -28.089 -7.201 8.132 1.00 1.00 C ATOM 190 C MET A 565 -29.336 -6.323 7.998 1.00 1.00 C ATOM 191 O MET A 565 -29.649 -5.848 6.909 1.00 1.00 O ATOM 192 CB MET A 565 -26.837 -6.329 8.026 1.00 1.00 C ATOM 193 CG MET A 565 -25.990 -6.428 9.297 1.00 1.00 C ATOM 194 SD MET A 565 -25.675 -4.797 9.949 1.00 1.00 S ATOM 195 CE MET A 565 -24.652 -4.135 8.644 1.00 1.00 C ATOM 0 H MET A 565 -28.418 -7.925 6.194 1.00 1.00 H new ATOM 0 HA MET A 565 -28.117 -7.694 9.104 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.245 -6.640 7.165 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.125 -5.292 7.857 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.507 -7.033 10.042 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.047 -6.929 9.078 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.794 -3.623 9.079 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.305 -4.948 8.006 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.232 -3.430 8.049 1.00 1.00 H new ATOM 205 N SER A 566 -30.012 -6.136 9.123 1.00 1.00 N ATOM 206 CA SER A 566 -31.217 -5.324 9.144 1.00 1.00 C ATOM 207 C SER A 566 -30.927 -3.975 9.806 1.00 1.00 C ATOM 208 O SER A 566 -30.202 -3.910 10.798 1.00 1.00 O ATOM 209 CB SER A 566 -32.352 -6.042 9.876 1.00 1.00 C ATOM 210 OG SER A 566 -32.658 -5.424 11.123 1.00 1.00 O ATOM 0 H SER A 566 -29.748 -6.532 10.025 1.00 1.00 H new ATOM 0 HA SER A 566 -31.534 -5.156 8.115 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.242 -6.049 9.247 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.073 -7.082 10.046 1.00 1.00 H new ATOM 0 HG SER A 566 -31.829 -5.261 11.620 1.00 1.00 H new ATOM 216 N LYS A 567 -31.508 -2.933 9.231 1.00 1.00 N ATOM 217 CA LYS A 567 -31.321 -1.589 9.754 1.00 1.00 C ATOM 218 C LYS A 567 -32.440 -0.685 9.233 1.00 1.00 C ATOM 219 O LYS A 567 -33.054 -0.977 8.208 1.00 1.00 O ATOM 220 CB LYS A 567 -29.917 -1.079 9.429 1.00 1.00 C ATOM 221 CG LYS A 567 -29.675 0.298 10.052 1.00 1.00 C ATOM 222 CD LYS A 567 -30.073 1.414 9.085 1.00 1.00 C ATOM 223 CE LYS A 567 -28.936 1.726 8.109 1.00 1.00 C ATOM 224 NZ LYS A 567 -29.477 2.202 6.817 1.00 1.00 N ATOM 0 H LYS A 567 -32.108 -2.991 8.408 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.391 -1.589 10.842 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.175 -1.786 9.800 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.789 -1.021 8.348 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.248 0.390 10.975 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.623 0.401 10.319 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -30.963 1.118 8.529 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.331 2.312 9.647 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.280 2.484 8.537 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.331 0.834 7.950 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -28.763 2.072 6.072 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -30.331 1.659 6.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -29.718 3.211 6.892 1.00 1.00 H new ATOM 238 N MET A 568 -32.671 0.396 9.963 1.00 1.00 N ATOM 239 CA MET A 568 -33.705 1.346 9.588 1.00 1.00 C ATOM 240 C MET A 568 -33.761 2.514 10.574 1.00 1.00 C ATOM 241 O MET A 568 -33.048 2.519 11.577 1.00 1.00 O ATOM 242 CB MET A 568 -35.061 0.638 9.556 1.00 1.00 C ATOM 243 CG MET A 568 -35.597 0.415 10.972 1.00 1.00 C ATOM 244 SD MET A 568 -35.985 -1.311 11.212 1.00 1.00 S ATOM 245 CE MET A 568 -34.350 -2.016 11.098 1.00 1.00 C ATOM 0 H MET A 568 -32.160 0.635 10.813 1.00 1.00 H new ATOM 0 HA MET A 568 -33.468 1.741 8.600 1.00 1.00 H new ATOM 0 HB2 MET A 568 -35.773 1.233 8.984 1.00 1.00 H new ATOM 0 HB3 MET A 568 -34.963 -0.320 9.045 1.00 1.00 H new ATOM 0 HG2 MET A 568 -34.856 0.735 11.705 1.00 1.00 H new ATOM 0 HG3 MET A 568 -36.488 1.022 11.133 1.00 1.00 H new ATOM 0 HE1 MET A 568 -34.341 -2.994 11.580 1.00 1.00 H new ATOM 0 HE2 MET A 568 -34.073 -2.126 10.049 1.00 1.00 H new ATOM 0 HE3 MET A 568 -33.635 -1.360 11.595 1.00 1.00 H new ATOM 255 N GLY A 569 -34.616 3.475 10.257 1.00 1.00 N ATOM 256 CA GLY A 569 -34.774 4.645 11.104 1.00 1.00 C ATOM 257 C GLY A 569 -35.908 5.540 10.596 1.00 1.00 C ATOM 258 O GLY A 569 -35.867 6.014 9.462 1.00 1.00 O ATOM 0 H GLY A 569 -35.207 3.467 9.425 1.00 1.00 H new ATOM 0 HA2 GLY A 569 -34.983 4.332 12.127 1.00 1.00 H new ATOM 0 HA3 GLY A 569 -33.842 5.210 11.127 1.00 1.00 H new ATOM 262 N ASN A 570 -36.891 5.742 11.460 1.00 1.00 N ATOM 263 CA ASN A 570 -38.033 6.571 11.112 1.00 1.00 C ATOM 264 C ASN A 570 -38.810 6.919 12.384 1.00 1.00 C ATOM 265 O ASN A 570 -38.476 6.446 13.469 1.00 1.00 O ATOM 266 CB ASN A 570 -38.981 5.836 10.165 1.00 1.00 C ATOM 267 CG ASN A 570 -38.337 4.553 9.634 1.00 1.00 C ATOM 268 OD1 ASN A 570 -37.689 4.535 8.599 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.550 3.484 10.396 1.00 1.00 N ATOM 0 H ASN A 570 -36.921 5.347 12.400 1.00 1.00 H new ATOM 0 HA ASN A 570 -37.660 7.469 10.620 1.00 1.00 H new ATOM 0 HB2 ASN A 570 -39.907 5.594 10.687 1.00 1.00 H new ATOM 0 HB3 ASN A 570 -39.246 6.487 9.332 1.00 1.00 H new ATOM 0 HD21 ASN A 570 -38.162 2.580 10.127 1.00 1.00 H new ATOM 0 HD22 ASN A 570 -39.101 3.568 11.250 1.00 1.00 H new ATOM 276 N PRO A 571 -39.861 7.763 12.203 1.00 1.00 N ATOM 277 CA PRO A 571 -40.688 8.180 13.322 1.00 1.00 C ATOM 278 C PRO A 571 -41.626 7.052 13.758 1.00 1.00 C ATOM 279 O PRO A 571 -42.654 7.304 14.383 1.00 1.00 O ATOM 280 CB PRO A 571 -41.429 9.411 12.827 1.00 1.00 C ATOM 281 CG PRO A 571 -41.344 9.367 11.310 1.00 1.00 C ATOM 282 CD PRO A 571 -40.285 8.343 10.931 1.00 1.00 C ATOM 0 HA PRO A 571 -40.105 8.415 14.212 1.00 1.00 H new ATOM 0 HB2 PRO A 571 -42.467 9.402 13.160 1.00 1.00 H new ATOM 0 HB3 PRO A 571 -40.976 10.323 13.217 1.00 1.00 H new ATOM 0 HG2 PRO A 571 -42.309 9.095 10.881 1.00 1.00 H new ATOM 0 HG3 PRO A 571 -41.085 10.349 10.914 1.00 1.00 H new ATOM 0 HD2 PRO A 571 -40.690 7.582 10.264 1.00 1.00 H new ATOM 0 HD3 PRO A 571 -39.449 8.811 10.411 1.00 1.00 H new ATOM 290 N PHE A 572 -41.237 5.834 13.412 1.00 1.00 N ATOM 291 CA PHE A 572 -42.030 4.667 13.760 1.00 1.00 C ATOM 292 C PHE A 572 -41.133 3.478 14.107 1.00 1.00 C ATOM 293 O PHE A 572 -40.816 2.662 13.244 1.00 1.00 O ATOM 294 CB PHE A 572 -42.871 4.315 12.532 1.00 1.00 C ATOM 295 CG PHE A 572 -43.520 5.524 11.853 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.566 6.156 12.449 1.00 1.00 C ATOM 297 CD2 PHE A 572 -43.051 5.966 10.657 1.00 1.00 C ATOM 298 CE1 PHE A 572 -45.170 7.277 11.820 1.00 1.00 C ATOM 299 CE2 PHE A 572 -43.653 7.086 10.028 1.00 1.00 C ATOM 300 CZ PHE A 572 -44.700 7.719 10.623 1.00 1.00 C ATOM 0 H PHE A 572 -40.382 5.630 12.894 1.00 1.00 H new ATOM 0 HA PHE A 572 -42.651 4.885 14.629 1.00 1.00 H new ATOM 0 HB2 PHE A 572 -42.240 3.800 11.808 1.00 1.00 H new ATOM 0 HB3 PHE A 572 -43.652 3.615 12.828 1.00 1.00 H new ATOM 0 HD1 PHE A 572 -44.938 5.806 13.401 1.00 1.00 H new ATOM 0 HD2 PHE A 572 -42.219 5.464 10.185 1.00 1.00 H new ATOM 0 HE1 PHE A 572 -46.002 7.778 12.292 1.00 1.00 H new ATOM 0 HE2 PHE A 572 -43.280 7.436 9.077 1.00 1.00 H new ATOM 0 HZ PHE A 572 -45.158 8.572 10.145 1.00 1.00 H new ATOM 310 N LEU A 573 -40.747 3.419 15.375 1.00 1.00 N ATOM 311 CA LEU A 573 -39.893 2.343 15.847 1.00 1.00 C ATOM 312 C LEU A 573 -40.759 1.147 16.248 1.00 1.00 C ATOM 313 O LEU A 573 -41.118 1.000 17.416 1.00 1.00 O ATOM 314 CB LEU A 573 -38.975 2.841 16.966 1.00 1.00 C ATOM 315 CG LEU A 573 -37.734 1.990 17.242 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.964 0.534 16.832 1.00 1.00 C ATOM 317 CD2 LEU A 573 -36.497 2.586 16.566 1.00 1.00 C ATOM 0 H LEU A 573 -41.010 4.099 16.088 1.00 1.00 H new ATOM 0 HA LEU A 573 -39.232 2.004 15.050 1.00 1.00 H new ATOM 0 HB2 LEU A 573 -38.651 3.852 16.720 1.00 1.00 H new ATOM 0 HB3 LEU A 573 -39.558 2.907 17.885 1.00 1.00 H new ATOM 0 HG LEU A 573 -37.549 1.997 18.316 1.00 1.00 H new ATOM 0 HD11 LEU A 573 -37.066 -0.048 17.039 1.00 1.00 H new ATOM 0 HD12 LEU A 573 -38.801 0.124 17.398 1.00 1.00 H new ATOM 0 HD13 LEU A 573 -38.189 0.487 15.767 1.00 1.00 H new ATOM 0 HD21 LEU A 573 -35.630 1.961 16.779 1.00 1.00 H new ATOM 0 HD22 LEU A 573 -36.657 2.630 15.489 1.00 1.00 H new ATOM 0 HD23 LEU A 573 -36.322 3.592 16.949 1.00 1.00 H new ATOM 329 N THR A 574 -41.071 0.325 15.258 1.00 1.00 N ATOM 330 CA THR A 574 -41.888 -0.854 15.493 1.00 1.00 C ATOM 331 C THR A 574 -41.696 -1.871 14.367 1.00 1.00 C ATOM 332 O THR A 574 -41.850 -3.073 14.577 1.00 1.00 O ATOM 333 CB THR A 574 -43.340 -0.397 15.657 1.00 1.00 C ATOM 334 OG1 THR A 574 -43.749 -0.976 16.892 1.00 1.00 O ATOM 335 CG2 THR A 574 -44.272 -1.028 14.622 1.00 1.00 C ATOM 0 H THR A 574 -40.773 0.451 14.291 1.00 1.00 H new ATOM 0 HA THR A 574 -41.587 -1.367 16.406 1.00 1.00 H new ATOM 0 HB THR A 574 -43.390 0.689 15.576 1.00 1.00 H new ATOM 0 HG1 THR A 574 -44.679 -0.729 17.077 1.00 1.00 H new ATOM 0 HG21 THR A 574 -45.289 -0.671 14.783 1.00 1.00 H new ATOM 0 HG22 THR A 574 -43.944 -0.751 13.620 1.00 1.00 H new ATOM 0 HG23 THR A 574 -44.248 -2.113 14.724 1.00 1.00 H new ATOM 343 N GLN A 575 -41.359 -1.351 13.195 1.00 1.00 N ATOM 344 CA GLN A 575 -41.144 -2.199 12.035 1.00 1.00 C ATOM 345 C GLN A 575 -39.689 -2.673 11.988 1.00 1.00 C ATOM 346 O GLN A 575 -38.832 -2.129 12.683 1.00 1.00 O ATOM 347 CB GLN A 575 -41.524 -1.470 10.744 1.00 1.00 C ATOM 348 CG GLN A 575 -40.579 -0.298 10.477 1.00 1.00 C ATOM 349 CD GLN A 575 -40.961 0.432 9.188 1.00 1.00 C ATOM 350 OE1 GLN A 575 -42.124 0.666 8.898 1.00 1.00 O ATOM 351 NE2 GLN A 575 -39.923 0.778 8.433 1.00 1.00 N ATOM 0 H GLN A 575 -41.230 -0.354 13.024 1.00 1.00 H new ATOM 0 HA GLN A 575 -41.789 -3.073 12.123 1.00 1.00 H new ATOM 0 HB2 GLN A 575 -41.491 -2.166 9.906 1.00 1.00 H new ATOM 0 HB3 GLN A 575 -42.549 -1.106 10.816 1.00 1.00 H new ATOM 0 HG2 GLN A 575 -40.610 0.397 11.316 1.00 1.00 H new ATOM 0 HG3 GLN A 575 -39.554 -0.662 10.403 1.00 1.00 H new ATOM 0 HE21 GLN A 575 -38.975 0.552 8.734 1.00 1.00 H new ATOM 0 HE22 GLN A 575 -40.074 1.270 7.552 1.00 1.00 H new ATOM 360 N TRP A 576 -39.457 -3.682 11.161 1.00 1.00 N ATOM 361 CA TRP A 576 -38.120 -4.236 11.014 1.00 1.00 C ATOM 362 C TRP A 576 -37.953 -4.688 9.562 1.00 1.00 C ATOM 363 O TRP A 576 -38.796 -5.408 9.032 1.00 1.00 O ATOM 364 CB TRP A 576 -37.879 -5.362 12.023 1.00 1.00 C ATOM 365 CG TRP A 576 -38.334 -5.031 13.445 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.965 -3.992 14.209 1.00 1.00 C ATOM 367 CD2 TRP A 576 -39.262 -5.788 14.250 1.00 1.00 C ATOM 368 NE1 TRP A 576 -38.586 -4.025 15.441 1.00 1.00 N ATOM 369 CE2 TRP A 576 -39.399 -5.151 15.466 1.00 1.00 C ATOM 370 CE3 TRP A 576 -39.963 -6.972 13.959 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -40.230 -5.625 16.489 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -40.788 -7.431 14.991 1.00 1.00 C ATOM 373 CH2 TRP A 576 -40.938 -6.803 16.222 1.00 1.00 C ATOM 0 H TRP A 576 -40.171 -4.130 10.586 1.00 1.00 H new ATOM 0 HA TRP A 576 -37.364 -3.482 11.233 1.00 1.00 H new ATOM 0 HB2 TRP A 576 -38.401 -6.257 11.685 1.00 1.00 H new ATOM 0 HB3 TRP A 576 -36.815 -5.600 12.039 1.00 1.00 H new ATOM 0 HD1 TRP A 576 -37.270 -3.226 13.899 1.00 1.00 H new ATOM 0 HE1 TRP A 576 -38.469 -3.347 16.194 1.00 1.00 H new ATOM 0 HE3 TRP A 576 -39.872 -7.486 13.014 1.00 1.00 H new ATOM 0 HZ2 TRP A 576 -40.320 -5.109 17.434 1.00 1.00 H new ATOM 0 HZ3 TRP A 576 -41.348 -8.338 14.819 1.00 1.00 H new ATOM 0 HH2 TRP A 576 -41.597 -7.221 16.968 1.00 1.00 H new ATOM 384 N GLN A 577 -36.859 -4.245 8.961 1.00 1.00 N ATOM 385 CA GLN A 577 -36.570 -4.595 7.580 1.00 1.00 C ATOM 386 C GLN A 577 -35.247 -5.357 7.491 1.00 1.00 C ATOM 387 O GLN A 577 -34.185 -4.798 7.766 1.00 1.00 O ATOM 388 CB GLN A 577 -36.546 -3.349 6.692 1.00 1.00 C ATOM 389 CG GLN A 577 -35.375 -2.436 7.061 1.00 1.00 C ATOM 390 CD GLN A 577 -35.754 -0.963 6.887 1.00 1.00 C ATOM 391 OE1 GLN A 577 -36.640 -0.441 7.541 1.00 1.00 O ATOM 392 NE2 GLN A 577 -35.032 -0.325 5.968 1.00 1.00 N ATOM 0 H GLN A 577 -36.162 -3.647 9.404 1.00 1.00 H new ATOM 0 HA GLN A 577 -37.366 -5.245 7.216 1.00 1.00 H new ATOM 0 HB2 GLN A 577 -36.466 -3.645 5.646 1.00 1.00 H new ATOM 0 HB3 GLN A 577 -37.484 -2.804 6.798 1.00 1.00 H new ATOM 0 HG2 GLN A 577 -35.077 -2.619 8.093 1.00 1.00 H new ATOM 0 HG3 GLN A 577 -34.514 -2.671 6.434 1.00 1.00 H new ATOM 0 HE21 GLN A 577 -34.304 -0.823 5.456 1.00 1.00 H new ATOM 0 HE22 GLN A 577 -35.207 0.661 5.776 1.00 1.00 H new ATOM 401 N ARG A 578 -35.352 -6.620 7.106 1.00 1.00 N ATOM 402 CA ARG A 578 -34.176 -7.463 6.978 1.00 1.00 C ATOM 403 C ARG A 578 -33.666 -7.448 5.535 1.00 1.00 C ATOM 404 O ARG A 578 -34.341 -7.933 4.630 1.00 1.00 O ATOM 405 CB ARG A 578 -34.487 -8.906 7.386 1.00 1.00 C ATOM 406 CG ARG A 578 -33.558 -9.370 8.508 1.00 1.00 C ATOM 407 CD ARG A 578 -34.248 -9.268 9.869 1.00 1.00 C ATOM 408 NE ARG A 578 -33.888 -10.433 10.708 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.249 -10.576 11.991 1.00 1.00 C ATOM 410 NH1 ARG A 578 -34.981 -9.626 12.591 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.878 -11.667 12.674 1.00 1.00 N ATOM 0 H ARG A 578 -36.233 -7.080 6.878 1.00 1.00 H new ATOM 0 HA ARG A 578 -33.409 -7.065 7.642 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.524 -8.980 7.714 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.378 -9.563 6.523 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.251 -10.400 8.328 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.652 -8.763 8.509 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -33.952 -8.345 10.368 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.329 -9.226 9.736 1.00 1.00 H new ATOM 0 HE ARG A 578 -33.330 -11.174 10.283 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.263 -8.795 12.071 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -35.256 -9.734 13.567 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -33.321 -12.389 12.218 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -34.153 -11.775 13.650 1.00 1.00 H new ATOM 425 N ARG A 579 -32.480 -6.884 5.369 1.00 1.00 N ATOM 426 CA ARG A 579 -31.871 -6.798 4.052 1.00 1.00 C ATOM 427 C ARG A 579 -30.393 -7.189 4.123 1.00 1.00 C ATOM 428 O ARG A 579 -29.815 -7.248 5.207 1.00 1.00 O ATOM 429 CB ARG A 579 -31.989 -5.383 3.481 1.00 1.00 C ATOM 430 CG ARG A 579 -33.347 -4.766 3.822 1.00 1.00 C ATOM 431 CD ARG A 579 -33.777 -3.759 2.754 1.00 1.00 C ATOM 432 NE ARG A 579 -34.331 -4.470 1.580 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.608 -3.884 0.408 1.00 1.00 C ATOM 434 NH1 ARG A 579 -34.383 -2.573 0.246 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.109 -4.607 -0.602 1.00 1.00 N ATOM 0 H ARG A 579 -31.924 -6.482 6.124 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.402 -7.488 3.397 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.191 -4.758 3.881 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.860 -5.412 2.399 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.096 -5.553 3.907 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.292 -4.271 4.792 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.524 -3.079 3.164 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.924 -3.151 2.452 1.00 1.00 H new ATOM 0 HE ARG A 579 -34.513 -5.470 1.669 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -34.001 -2.022 1.015 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -34.594 -2.126 -0.646 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -35.280 -5.605 -0.479 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.320 -4.160 -1.494 1.00 1.00 H new ATOM 449 N TYR A 580 -29.825 -7.447 2.954 1.00 1.00 N ATOM 450 CA TYR A 580 -28.426 -7.832 2.870 1.00 1.00 C ATOM 451 C TYR A 580 -27.527 -6.600 2.738 1.00 1.00 C ATOM 452 O TYR A 580 -27.761 -5.745 1.886 1.00 1.00 O ATOM 453 CB TYR A 580 -28.298 -8.682 1.605 1.00 1.00 C ATOM 454 CG TYR A 580 -27.496 -9.971 1.800 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.120 -9.949 1.703 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.150 -11.155 2.072 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.366 -11.162 1.887 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.396 -12.368 2.257 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.041 -12.311 2.154 1.00 1.00 C ATOM 460 OH TYR A 580 -25.329 -13.457 2.327 1.00 1.00 O ATOM 0 H TYR A 580 -30.308 -7.397 2.057 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.120 -8.371 3.767 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.296 -8.937 1.249 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.824 -8.086 0.825 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.608 -9.022 1.489 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.227 -11.172 2.146 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.288 -11.159 1.814 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.895 -13.301 2.473 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.942 -14.198 2.512 1.00 1.00 H new ATOM 470 N PHE A 581 -26.517 -6.551 3.593 1.00 1.00 N ATOM 471 CA PHE A 581 -25.580 -5.440 3.583 1.00 1.00 C ATOM 472 C PHE A 581 -24.162 -5.920 3.268 1.00 1.00 C ATOM 473 O PHE A 581 -23.922 -7.120 3.146 1.00 1.00 O ATOM 474 CB PHE A 581 -25.600 -4.826 4.984 1.00 1.00 C ATOM 475 CG PHE A 581 -26.500 -3.595 5.112 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.824 -3.687 4.809 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.979 -2.411 5.529 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.660 -2.546 4.928 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.815 -1.270 5.647 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.138 -1.361 5.345 1.00 1.00 C ATOM 0 H PHE A 581 -26.326 -7.263 4.298 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.867 -4.718 2.818 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.932 -5.582 5.696 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.583 -4.550 5.263 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.238 -4.628 4.478 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.929 -2.338 5.771 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.710 -2.619 4.688 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.400 -0.329 5.977 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.774 -0.493 5.436 1.00 1.00 H new ATOM 490 N TYR A 582 -23.260 -4.958 3.146 1.00 1.00 N ATOM 491 CA TYR A 582 -21.872 -5.268 2.848 1.00 1.00 C ATOM 492 C TYR A 582 -20.939 -4.184 3.394 1.00 1.00 C ATOM 493 O TYR A 582 -21.073 -3.012 3.045 1.00 1.00 O ATOM 494 CB TYR A 582 -21.764 -5.296 1.322 1.00 1.00 C ATOM 495 CG TYR A 582 -22.336 -6.562 0.681 1.00 1.00 C ATOM 496 CD1 TYR A 582 -21.536 -7.674 0.519 1.00 1.00 C ATOM 497 CD2 TYR A 582 -23.651 -6.591 0.266 1.00 1.00 C ATOM 498 CE1 TYR A 582 -22.075 -8.865 -0.085 1.00 1.00 C ATOM 499 CE2 TYR A 582 -24.190 -7.783 -0.337 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.374 -8.861 -0.483 1.00 1.00 C ATOM 501 OH TYR A 582 -23.882 -9.987 -1.053 1.00 1.00 O ATOM 0 H TYR A 582 -23.463 -3.964 3.248 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.584 -6.215 3.305 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.284 -4.428 0.915 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.715 -5.200 1.040 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -20.507 -7.651 0.845 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -24.277 -5.720 0.393 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -21.460 -9.743 -0.219 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -25.218 -7.820 -0.665 1.00 1.00 H new ATOM 0 HH TYR A 582 -24.381 -10.497 -0.381 1.00 1.00 H new ATOM 511 N LEU A 583 -20.014 -4.615 4.239 1.00 1.00 N ATOM 512 CA LEU A 583 -19.060 -3.697 4.836 1.00 1.00 C ATOM 513 C LEU A 583 -17.797 -3.649 3.974 1.00 1.00 C ATOM 514 O LEU A 583 -17.084 -4.645 3.855 1.00 1.00 O ATOM 515 CB LEU A 583 -18.795 -4.072 6.296 1.00 1.00 C ATOM 516 CG LEU A 583 -18.667 -2.904 7.277 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.963 -2.097 7.338 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.228 -3.394 8.657 1.00 1.00 C ATOM 0 H LEU A 583 -19.905 -5.588 4.524 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.468 -2.687 4.861 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.603 -4.719 6.636 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.877 -4.659 6.339 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.889 -2.233 6.913 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.846 -1.273 8.042 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.191 -1.700 6.349 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.778 -2.742 7.667 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.145 -2.545 9.335 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -18.965 -4.097 9.045 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.261 -3.890 8.576 1.00 1.00 H new ATOM 530 N PHE A 584 -17.556 -2.482 3.395 1.00 1.00 N ATOM 531 CA PHE A 584 -16.392 -2.292 2.548 1.00 1.00 C ATOM 532 C PHE A 584 -15.333 -1.443 3.254 1.00 1.00 C ATOM 533 O PHE A 584 -15.582 -0.904 4.331 1.00 1.00 O ATOM 534 CB PHE A 584 -16.867 -1.556 1.293 1.00 1.00 C ATOM 535 CG PHE A 584 -17.268 -2.482 0.143 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.315 -3.182 -0.530 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.575 -2.604 -0.207 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.687 -4.041 -1.598 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.947 -3.463 -1.276 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.995 -4.163 -1.948 1.00 1.00 C ATOM 0 H PHE A 584 -18.148 -1.658 3.496 1.00 1.00 H new ATOM 0 HA PHE A 584 -15.945 -3.257 2.308 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.718 -0.927 1.553 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.073 -0.892 0.951 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -15.276 -3.084 -0.252 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -19.331 -2.048 0.327 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -15.931 -4.597 -2.132 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -19.986 -3.560 -1.555 1.00 1.00 H new ATOM 0 HZ PHE A 584 -18.278 -4.816 -2.760 1.00 1.00 H new ATOM 550 N PRO A 585 -14.145 -1.345 2.599 1.00 1.00 N ATOM 551 CA PRO A 585 -13.048 -0.570 3.152 1.00 1.00 C ATOM 552 C PRO A 585 -13.300 0.930 2.990 1.00 1.00 C ATOM 553 O PRO A 585 -12.413 1.743 3.247 1.00 1.00 O ATOM 554 CB PRO A 585 -11.813 -1.049 2.407 1.00 1.00 C ATOM 555 CG PRO A 585 -12.323 -1.734 1.151 1.00 1.00 C ATOM 556 CD PRO A 585 -13.815 -1.969 1.321 1.00 1.00 C ATOM 0 HA PRO A 585 -12.930 -0.715 4.226 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.159 -0.214 2.158 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.231 -1.738 3.019 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.132 -1.115 0.274 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.803 -2.679 0.994 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.382 -1.522 0.504 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.050 -3.033 1.328 1.00 1.00 H new ATOM 564 N ASN A 586 -14.511 1.251 2.562 1.00 1.00 N ATOM 565 CA ASN A 586 -14.892 2.640 2.362 1.00 1.00 C ATOM 566 C ASN A 586 -16.362 2.707 1.946 1.00 1.00 C ATOM 567 O ASN A 586 -17.091 3.601 2.374 1.00 1.00 O ATOM 568 CB ASN A 586 -14.057 3.284 1.253 1.00 1.00 C ATOM 569 CG ASN A 586 -12.752 3.855 1.810 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.708 4.442 2.880 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.695 3.653 1.029 1.00 1.00 N ATOM 0 H ASN A 586 -15.243 0.573 2.348 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.725 3.174 3.297 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.835 2.544 0.484 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.631 4.078 0.775 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.778 3.997 1.313 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.801 3.154 0.146 1.00 1.00 H new ATOM 578 N ARG A 587 -16.754 1.751 1.118 1.00 1.00 N ATOM 579 CA ARG A 587 -18.125 1.690 0.639 1.00 1.00 C ATOM 580 C ARG A 587 -18.991 0.886 1.612 1.00 1.00 C ATOM 581 O ARG A 587 -18.562 0.579 2.723 1.00 1.00 O ATOM 582 CB ARG A 587 -18.197 1.047 -0.747 1.00 1.00 C ATOM 583 CG ARG A 587 -16.896 1.268 -1.521 1.00 1.00 C ATOM 584 CD ARG A 587 -17.071 0.911 -2.998 1.00 1.00 C ATOM 585 NE ARG A 587 -16.140 1.712 -3.826 1.00 1.00 N ATOM 586 CZ ARG A 587 -16.333 3.000 -4.142 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.425 3.641 -3.700 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.436 3.648 -4.896 1.00 1.00 N ATOM 0 H ARG A 587 -16.146 1.011 0.766 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.499 2.712 0.572 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.388 -0.021 -0.647 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.033 1.469 -1.305 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.586 2.309 -1.429 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.103 0.659 -1.087 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.882 -0.152 -3.149 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.099 1.099 -3.307 1.00 1.00 H new ATOM 0 HE ARG A 587 -15.299 1.254 -4.178 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -18.107 3.148 -3.124 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -17.573 4.621 -3.940 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -14.604 3.161 -5.231 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -15.584 4.628 -5.136 1.00 1.00 H new ATOM 602 N LEU A 588 -20.195 0.570 1.159 1.00 1.00 N ATOM 603 CA LEU A 588 -21.126 -0.191 1.975 1.00 1.00 C ATOM 604 C LEU A 588 -22.430 -0.392 1.202 1.00 1.00 C ATOM 605 O LEU A 588 -23.188 0.556 0.999 1.00 1.00 O ATOM 606 CB LEU A 588 -21.315 0.479 3.338 1.00 1.00 C ATOM 607 CG LEU A 588 -22.756 0.578 3.842 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.383 -0.811 3.988 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.829 1.379 5.142 1.00 1.00 C ATOM 0 H LEU A 588 -20.548 0.827 0.237 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.725 -1.182 2.186 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.730 -0.071 4.075 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.899 1.485 3.287 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.341 1.119 3.098 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.407 -0.712 4.348 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.385 -1.313 3.020 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.804 -1.399 4.700 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.864 1.434 5.478 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.225 0.889 5.906 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.449 2.386 4.971 1.00 1.00 H new ATOM 621 N GLU A 589 -22.653 -1.631 0.791 1.00 1.00 N ATOM 622 CA GLU A 589 -23.852 -1.968 0.043 1.00 1.00 C ATOM 623 C GLU A 589 -24.967 -2.404 0.997 1.00 1.00 C ATOM 624 O GLU A 589 -24.698 -3.004 2.038 1.00 1.00 O ATOM 625 CB GLU A 589 -23.565 -3.052 -0.996 1.00 1.00 C ATOM 626 CG GLU A 589 -23.839 -2.542 -2.412 1.00 1.00 C ATOM 627 CD GLU A 589 -23.474 -3.598 -3.457 1.00 1.00 C ATOM 628 OE1 GLU A 589 -24.267 -4.554 -3.600 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.410 -3.426 -4.089 1.00 1.00 O ATOM 0 H GLU A 589 -22.023 -2.415 0.962 1.00 1.00 H new ATOM 0 HA GLU A 589 -24.184 -1.078 -0.492 1.00 1.00 H new ATOM 0 HB2 GLU A 589 -22.526 -3.371 -0.916 1.00 1.00 H new ATOM 0 HB3 GLU A 589 -24.184 -3.926 -0.795 1.00 1.00 H new ATOM 0 HG2 GLU A 589 -24.892 -2.278 -2.510 1.00 1.00 H new ATOM 0 HG3 GLU A 589 -23.265 -1.633 -2.592 1.00 1.00 H new ATOM 636 N TRP A 590 -26.193 -2.089 0.607 1.00 1.00 N ATOM 637 CA TRP A 590 -27.348 -2.442 1.415 1.00 1.00 C ATOM 638 C TRP A 590 -28.532 -2.666 0.474 1.00 1.00 C ATOM 639 O TRP A 590 -29.222 -1.719 0.099 1.00 1.00 O ATOM 640 CB TRP A 590 -27.623 -1.374 2.476 1.00 1.00 C ATOM 641 CG TRP A 590 -27.378 0.058 1.995 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.256 0.574 1.476 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.328 1.144 2.011 1.00 1.00 C ATOM 644 NE1 TRP A 590 -26.412 1.907 1.156 1.00 1.00 N ATOM 645 CE2 TRP A 590 -27.712 2.266 1.492 1.00 1.00 C ATOM 646 CE3 TRP A 590 -29.663 1.179 2.449 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -28.355 3.502 1.363 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -30.291 2.423 2.313 1.00 1.00 C ATOM 649 CH2 TRP A 590 -29.686 3.561 1.793 1.00 1.00 C ATOM 0 H TRP A 590 -26.412 -1.593 -0.257 1.00 1.00 H new ATOM 0 HA TRP A 590 -27.163 -3.362 1.969 1.00 1.00 H new ATOM 0 HB2 TRP A 590 -28.658 -1.463 2.807 1.00 1.00 H new ATOM 0 HB3 TRP A 590 -26.993 -1.568 3.344 1.00 1.00 H new ATOM 0 HD1 TRP A 590 -25.343 0.016 1.327 1.00 1.00 H new ATOM 0 HE1 TRP A 590 -25.704 2.517 0.748 1.00 1.00 H new ATOM 0 HE3 TRP A 590 -30.165 0.315 2.858 1.00 1.00 H new ATOM 0 HZ2 TRP A 590 -27.851 4.365 0.953 1.00 1.00 H new ATOM 0 HZ3 TRP A 590 -31.319 2.504 2.635 1.00 1.00 H new ATOM 0 HH2 TRP A 590 -30.239 4.486 1.721 1.00 1.00 H new ATOM 660 N ARG A 591 -28.733 -3.927 0.115 1.00 1.00 N ATOM 661 CA ARG A 591 -29.821 -4.288 -0.775 1.00 1.00 C ATOM 662 C ARG A 591 -30.507 -5.565 -0.286 1.00 1.00 C ATOM 663 O ARG A 591 -30.203 -6.060 0.798 1.00 1.00 O ATOM 664 CB ARG A 591 -29.317 -4.504 -2.203 1.00 1.00 C ATOM 665 CG ARG A 591 -28.625 -3.247 -2.736 1.00 1.00 C ATOM 666 CD ARG A 591 -29.473 -2.571 -3.816 1.00 1.00 C ATOM 667 NE ARG A 591 -28.652 -2.324 -5.024 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.106 -3.293 -5.771 1.00 1.00 C ATOM 669 NH1 ARG A 591 -28.289 -4.578 -5.441 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.376 -2.976 -6.850 1.00 1.00 N ATOM 0 H ARG A 591 -28.159 -4.711 0.426 1.00 1.00 H new ATOM 0 HA ARG A 591 -30.535 -3.465 -0.774 1.00 1.00 H new ATOM 0 HB2 ARG A 591 -28.622 -5.343 -2.224 1.00 1.00 H new ATOM 0 HB3 ARG A 591 -30.153 -4.766 -2.852 1.00 1.00 H new ATOM 0 HG2 ARG A 591 -28.449 -2.549 -1.917 1.00 1.00 H new ATOM 0 HG3 ARG A 591 -27.650 -3.510 -3.146 1.00 1.00 H new ATOM 0 HD2 ARG A 591 -30.325 -3.202 -4.068 1.00 1.00 H new ATOM 0 HD3 ARG A 591 -29.873 -1.630 -3.440 1.00 1.00 H new ATOM 0 HE ARG A 591 -28.492 -1.356 -5.304 1.00 1.00 H new ATOM 0 HH11 ARG A 591 -28.844 -4.820 -4.620 1.00 1.00 H new ATOM 0 HH12 ARG A 591 -27.873 -5.315 -6.010 1.00 1.00 H new ATOM 0 HH21 ARG A 591 -27.236 -1.997 -7.102 1.00 1.00 H new ATOM 0 HH22 ARG A 591 -26.960 -3.713 -7.419 1.00 1.00 H new ATOM 684 N GLY A 592 -31.419 -6.062 -1.109 1.00 1.00 N ATOM 685 CA GLY A 592 -32.149 -7.272 -0.774 1.00 1.00 C ATOM 686 C GLY A 592 -33.027 -7.726 -1.943 1.00 1.00 C ATOM 687 O GLY A 592 -32.874 -7.241 -3.063 1.00 1.00 O ATOM 0 H GLY A 592 -31.669 -5.648 -2.007 1.00 1.00 H new ATOM 0 HA2 GLY A 592 -31.447 -8.064 -0.513 1.00 1.00 H new ATOM 0 HA3 GLY A 592 -32.770 -7.095 0.104 1.00 1.00 H new ATOM 691 N GLU A 593 -33.927 -8.649 -1.642 1.00 1.00 N ATOM 692 CA GLU A 593 -34.828 -9.174 -2.654 1.00 1.00 C ATOM 693 C GLU A 593 -36.057 -8.272 -2.788 1.00 1.00 C ATOM 694 O GLU A 593 -36.186 -7.280 -2.070 1.00 1.00 O ATOM 695 CB GLU A 593 -35.236 -10.613 -2.332 1.00 1.00 C ATOM 696 CG GLU A 593 -35.589 -10.765 -0.852 1.00 1.00 C ATOM 697 CD GLU A 593 -36.367 -9.548 -0.346 1.00 1.00 C ATOM 698 OE1 GLU A 593 -37.593 -9.515 -0.592 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.719 -8.679 0.276 1.00 1.00 O ATOM 0 H GLU A 593 -34.052 -9.047 -0.711 1.00 1.00 H new ATOM 0 HA GLU A 593 -34.304 -9.186 -3.609 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -36.091 -10.898 -2.945 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -34.422 -11.291 -2.587 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -36.183 -11.667 -0.707 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -34.677 -10.887 -0.268 1.00 1.00 H new ATOM 706 N GLY A 594 -36.929 -8.649 -3.710 1.00 1.00 N ATOM 707 CA GLY A 594 -38.144 -7.887 -3.947 1.00 1.00 C ATOM 708 C GLY A 594 -37.952 -6.893 -5.094 1.00 1.00 C ATOM 709 O GLY A 594 -37.990 -7.274 -6.264 1.00 1.00 O ATOM 0 H GLY A 594 -36.819 -9.472 -4.302 1.00 1.00 H new ATOM 0 HA2 GLY A 594 -38.963 -8.566 -4.183 1.00 1.00 H new ATOM 0 HA3 GLY A 594 -38.425 -7.352 -3.040 1.00 1.00 H new ATOM 713 N GLU A 595 -37.752 -5.636 -4.721 1.00 1.00 N ATOM 714 CA GLU A 595 -37.555 -4.586 -5.704 1.00 1.00 C ATOM 715 C GLU A 595 -37.191 -3.271 -5.010 1.00 1.00 C ATOM 716 O GLU A 595 -37.746 -2.944 -3.961 1.00 1.00 O ATOM 717 CB GLU A 595 -38.796 -4.416 -6.582 1.00 1.00 C ATOM 718 CG GLU A 595 -38.598 -3.291 -7.600 1.00 1.00 C ATOM 719 CD GLU A 595 -39.394 -2.046 -7.202 1.00 1.00 C ATOM 720 OE1 GLU A 595 -39.546 -1.838 -5.979 1.00 1.00 O ATOM 721 OE2 GLU A 595 -39.832 -1.332 -8.130 1.00 1.00 O ATOM 0 H GLU A 595 -37.722 -5.323 -3.751 1.00 1.00 H new ATOM 0 HA GLU A 595 -36.728 -4.874 -6.353 1.00 1.00 H new ATOM 0 HB2 GLU A 595 -39.008 -5.350 -7.103 1.00 1.00 H new ATOM 0 HB3 GLU A 595 -39.661 -4.197 -5.956 1.00 1.00 H new ATOM 0 HG2 GLU A 595 -37.539 -3.043 -7.672 1.00 1.00 H new ATOM 0 HG3 GLU A 595 -38.914 -3.629 -8.587 1.00 1.00 H new ATOM 728 N ALA A 596 -36.262 -2.553 -5.622 1.00 1.00 N ATOM 729 CA ALA A 596 -35.817 -1.282 -5.076 1.00 1.00 C ATOM 730 C ALA A 596 -34.671 -0.737 -5.931 1.00 1.00 C ATOM 731 O ALA A 596 -34.048 -1.481 -6.686 1.00 1.00 O ATOM 732 CB ALA A 596 -35.414 -1.468 -3.612 1.00 1.00 C ATOM 0 H ALA A 596 -35.804 -2.827 -6.491 1.00 1.00 H new ATOM 0 HA ALA A 596 -36.624 -0.550 -5.102 1.00 1.00 H new ATOM 0 HB1 ALA A 596 -35.080 -0.515 -3.203 1.00 1.00 H new ATOM 0 HB2 ALA A 596 -36.270 -1.828 -3.042 1.00 1.00 H new ATOM 0 HB3 ALA A 596 -34.604 -2.194 -3.547 1.00 1.00 H new ATOM 738 N PRO A 597 -34.425 0.592 -5.781 1.00 1.00 N ATOM 739 CA PRO A 597 -33.366 1.246 -6.532 1.00 1.00 C ATOM 740 C PRO A 597 -31.991 0.891 -5.961 1.00 1.00 C ATOM 741 O PRO A 597 -31.855 -0.081 -5.222 1.00 1.00 O ATOM 742 CB PRO A 597 -33.681 2.731 -6.443 1.00 1.00 C ATOM 743 CG PRO A 597 -34.631 2.886 -5.267 1.00 1.00 C ATOM 744 CD PRO A 597 -35.144 1.504 -4.897 1.00 1.00 C ATOM 0 HA PRO A 597 -33.325 0.923 -7.572 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -32.773 3.314 -6.291 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -34.139 3.089 -7.365 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -34.119 3.342 -4.420 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -35.460 3.543 -5.530 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -34.948 1.276 -3.849 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -36.222 1.430 -5.043 1.00 1.00 H new ATOM 752 N GLN A 598 -31.007 1.698 -6.329 1.00 1.00 N ATOM 753 CA GLN A 598 -29.648 1.482 -5.864 1.00 1.00 C ATOM 754 C GLN A 598 -29.445 2.134 -4.495 1.00 1.00 C ATOM 755 O GLN A 598 -29.795 3.297 -4.298 1.00 1.00 O ATOM 756 CB GLN A 598 -28.631 2.009 -6.878 1.00 1.00 C ATOM 757 CG GLN A 598 -28.836 3.504 -7.135 1.00 1.00 C ATOM 758 CD GLN A 598 -27.671 4.088 -7.936 1.00 1.00 C ATOM 759 OE1 GLN A 598 -26.623 3.482 -8.089 1.00 1.00 O ATOM 760 NE2 GLN A 598 -27.911 5.295 -8.438 1.00 1.00 N ATOM 0 H GLN A 598 -31.124 2.503 -6.944 1.00 1.00 H new ATOM 0 HA GLN A 598 -29.487 0.409 -5.761 1.00 1.00 H new ATOM 0 HB2 GLN A 598 -27.620 1.835 -6.509 1.00 1.00 H new ATOM 0 HB3 GLN A 598 -28.727 1.459 -7.814 1.00 1.00 H new ATOM 0 HG2 GLN A 598 -29.769 3.659 -7.678 1.00 1.00 H new ATOM 0 HG3 GLN A 598 -28.929 4.030 -6.185 1.00 1.00 H new ATOM 0 HE21 GLN A 598 -28.810 5.747 -8.272 1.00 1.00 H new ATOM 0 HE22 GLN A 598 -27.196 5.770 -8.989 1.00 1.00 H new ATOM 769 N SER A 599 -28.880 1.356 -3.583 1.00 1.00 N ATOM 770 CA SER A 599 -28.626 1.844 -2.237 1.00 1.00 C ATOM 771 C SER A 599 -27.206 1.474 -1.806 1.00 1.00 C ATOM 772 O SER A 599 -26.979 0.393 -1.265 1.00 1.00 O ATOM 773 CB SER A 599 -29.645 1.278 -1.247 1.00 1.00 C ATOM 774 OG SER A 599 -30.906 1.935 -1.345 1.00 1.00 O ATOM 0 H SER A 599 -28.591 0.392 -3.749 1.00 1.00 H new ATOM 0 HA SER A 599 -28.726 2.929 -2.241 1.00 1.00 H new ATOM 0 HB2 SER A 599 -29.776 0.212 -1.432 1.00 1.00 H new ATOM 0 HB3 SER A 599 -29.260 1.381 -0.232 1.00 1.00 H new ATOM 0 HG SER A 599 -31.530 1.544 -0.698 1.00 1.00 H new ATOM 780 N LEU A 600 -26.286 2.392 -2.062 1.00 1.00 N ATOM 781 CA LEU A 600 -24.893 2.177 -1.708 1.00 1.00 C ATOM 782 C LEU A 600 -24.299 3.482 -1.175 1.00 1.00 C ATOM 783 O LEU A 600 -24.590 4.558 -1.694 1.00 1.00 O ATOM 784 CB LEU A 600 -24.123 1.589 -2.892 1.00 1.00 C ATOM 785 CG LEU A 600 -23.511 2.601 -3.862 1.00 1.00 C ATOM 786 CD1 LEU A 600 -24.581 3.533 -4.432 1.00 1.00 C ATOM 787 CD2 LEU A 600 -22.371 3.376 -3.197 1.00 1.00 C ATOM 0 H LEU A 600 -26.478 3.288 -2.511 1.00 1.00 H new ATOM 0 HA LEU A 600 -24.813 1.440 -0.909 1.00 1.00 H new ATOM 0 HB2 LEU A 600 -23.323 0.959 -2.503 1.00 1.00 H new ATOM 0 HB3 LEU A 600 -24.796 0.940 -3.452 1.00 1.00 H new ATOM 0 HG LEU A 600 -23.083 2.053 -4.701 1.00 1.00 H new ATOM 0 HD11 LEU A 600 -24.118 4.242 -5.118 1.00 1.00 H new ATOM 0 HD12 LEU A 600 -25.328 2.946 -4.966 1.00 1.00 H new ATOM 0 HD13 LEU A 600 -25.061 4.077 -3.618 1.00 1.00 H new ATOM 0 HD21 LEU A 600 -21.953 4.089 -3.908 1.00 1.00 H new ATOM 0 HD22 LEU A 600 -22.753 3.912 -2.328 1.00 1.00 H new ATOM 0 HD23 LEU A 600 -21.594 2.680 -2.881 1.00 1.00 H new ATOM 799 N LEU A 601 -23.477 3.344 -0.145 1.00 1.00 N ATOM 800 CA LEU A 601 -22.840 4.498 0.463 1.00 1.00 C ATOM 801 C LEU A 601 -21.409 4.133 0.865 1.00 1.00 C ATOM 802 O LEU A 601 -20.920 3.057 0.523 1.00 1.00 O ATOM 803 CB LEU A 601 -23.687 5.030 1.621 1.00 1.00 C ATOM 804 CG LEU A 601 -24.539 6.264 1.317 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.591 6.484 2.405 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.661 7.499 1.110 1.00 1.00 C ATOM 0 H LEU A 601 -23.238 2.450 0.283 1.00 1.00 H new ATOM 0 HA LEU A 601 -22.771 5.316 -0.254 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.347 4.231 1.959 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.023 5.267 2.452 1.00 1.00 H new ATOM 0 HG LEU A 601 -25.073 6.089 0.383 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -26.183 7.367 2.165 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -26.244 5.613 2.461 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.096 6.629 3.365 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.292 8.362 0.895 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -23.081 7.689 2.013 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -22.984 7.328 0.273 1.00 1.00 H new ATOM 818 N THR A 602 -20.779 5.049 1.586 1.00 1.00 N ATOM 819 CA THR A 602 -19.414 4.837 2.037 1.00 1.00 C ATOM 820 C THR A 602 -19.368 4.731 3.562 1.00 1.00 C ATOM 821 O THR A 602 -20.404 4.593 4.211 1.00 1.00 O ATOM 822 CB THR A 602 -18.549 5.969 1.481 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.459 6.756 0.717 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.529 5.476 0.453 1.00 1.00 C ATOM 0 H THR A 602 -21.188 5.939 1.869 1.00 1.00 H new ATOM 0 HA THR A 602 -19.017 3.893 1.663 1.00 1.00 H new ATOM 0 HB THR A 602 -18.028 6.464 2.300 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.982 7.515 0.321 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.941 6.319 0.090 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.867 4.746 0.919 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.051 5.011 -0.383 1.00 1.00 H new ATOM 832 N MET A 603 -18.155 4.800 4.093 1.00 1.00 N ATOM 833 CA MET A 603 -17.960 4.714 5.530 1.00 1.00 C ATOM 834 C MET A 603 -17.137 5.897 6.044 1.00 1.00 C ATOM 835 O MET A 603 -16.348 5.752 6.975 1.00 1.00 O ATOM 836 CB MET A 603 -17.243 3.406 5.871 1.00 1.00 C ATOM 837 CG MET A 603 -16.179 3.075 4.822 1.00 1.00 C ATOM 838 SD MET A 603 -14.750 2.351 5.608 1.00 1.00 S ATOM 839 CE MET A 603 -13.512 3.561 5.178 1.00 1.00 C ATOM 0 H MET A 603 -17.297 4.915 3.553 1.00 1.00 H new ATOM 0 HA MET A 603 -18.937 4.739 6.012 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.778 3.488 6.853 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.968 2.594 5.928 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.587 2.384 4.084 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.890 3.980 4.287 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.779 3.110 4.509 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.987 4.406 4.680 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.012 3.907 6.083 1.00 1.00 H new ATOM 849 N GLU A 604 -17.350 7.044 5.413 1.00 1.00 N ATOM 850 CA GLU A 604 -16.640 8.251 5.795 1.00 1.00 C ATOM 851 C GLU A 604 -17.630 9.372 6.115 1.00 1.00 C ATOM 852 O GLU A 604 -17.624 10.415 5.463 1.00 1.00 O ATOM 853 CB GLU A 604 -15.660 8.680 4.700 1.00 1.00 C ATOM 854 CG GLU A 604 -16.406 9.241 3.488 1.00 1.00 C ATOM 855 CD GLU A 604 -15.687 8.881 2.186 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.069 7.793 2.161 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.769 9.701 1.245 1.00 1.00 O ATOM 0 H GLU A 604 -18.005 7.161 4.640 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.060 8.039 6.693 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -14.977 9.434 5.092 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.053 7.827 4.396 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.422 8.847 3.467 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -16.486 10.325 3.576 1.00 1.00 H new ATOM 864 N GLU A 605 -18.458 9.119 7.118 1.00 1.00 N ATOM 865 CA GLU A 605 -19.452 10.094 7.531 1.00 1.00 C ATOM 866 C GLU A 605 -19.909 9.811 8.965 1.00 1.00 C ATOM 867 O GLU A 605 -19.909 10.706 9.808 1.00 1.00 O ATOM 868 CB GLU A 605 -20.641 10.107 6.571 1.00 1.00 C ATOM 869 CG GLU A 605 -20.985 8.691 6.104 1.00 1.00 C ATOM 870 CD GLU A 605 -21.800 8.721 4.810 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.919 9.277 4.857 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.287 8.189 3.803 1.00 1.00 O ATOM 0 H GLU A 605 -18.461 8.253 7.657 1.00 1.00 H new ATOM 0 HA GLU A 605 -18.995 11.083 7.503 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.506 10.551 7.064 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.410 10.732 5.708 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.068 8.124 5.947 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.549 8.175 6.881 1.00 1.00 H new ATOM 879 N ILE A 606 -20.286 8.563 9.195 1.00 1.00 N ATOM 880 CA ILE A 606 -20.744 8.151 10.511 1.00 1.00 C ATOM 881 C ILE A 606 -19.977 8.932 11.581 1.00 1.00 C ATOM 882 O ILE A 606 -18.785 9.189 11.432 1.00 1.00 O ATOM 883 CB ILE A 606 -20.636 6.632 10.664 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.895 5.937 10.140 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.333 6.246 12.114 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.664 5.372 8.737 1.00 1.00 C ATOM 0 H ILE A 606 -20.284 7.823 8.493 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.800 8.388 10.638 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.799 6.287 10.056 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.180 5.132 10.818 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.724 6.645 10.119 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.262 5.161 12.194 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.389 6.696 12.420 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.133 6.606 12.761 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.573 4.883 8.387 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.403 6.183 8.057 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.851 4.647 8.766 1.00 1.00 H new ATOM 898 N GLN A 607 -20.696 9.287 12.637 1.00 1.00 N ATOM 899 CA GLN A 607 -20.099 10.034 13.730 1.00 1.00 C ATOM 900 C GLN A 607 -19.616 9.079 14.823 1.00 1.00 C ATOM 901 O GLN A 607 -18.560 9.292 15.417 1.00 1.00 O ATOM 902 CB GLN A 607 -21.084 11.061 14.294 1.00 1.00 C ATOM 903 CG GLN A 607 -20.468 12.462 14.304 1.00 1.00 C ATOM 904 CD GLN A 607 -19.874 12.791 15.674 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.679 12.690 15.903 1.00 1.00 O ATOM 906 NE2 GLN A 607 -20.771 13.188 16.572 1.00 1.00 N ATOM 0 H GLN A 607 -21.685 9.071 12.758 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.237 10.579 13.345 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.995 11.064 13.695 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.370 10.778 15.307 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.691 12.527 13.542 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.229 13.199 14.047 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -21.756 13.251 16.315 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -20.474 13.430 17.517 1.00 1.00 H new ATOM 915 N SER A 608 -20.414 8.047 15.057 1.00 1.00 N ATOM 916 CA SER A 608 -20.080 7.058 16.070 1.00 1.00 C ATOM 917 C SER A 608 -21.079 5.902 16.018 1.00 1.00 C ATOM 918 O SER A 608 -22.284 6.121 15.893 1.00 1.00 O ATOM 919 CB SER A 608 -20.064 7.685 17.466 1.00 1.00 C ATOM 920 OG SER A 608 -18.742 8.008 17.889 1.00 1.00 O ATOM 0 H SER A 608 -21.290 7.874 14.564 1.00 1.00 H new ATOM 0 HA SER A 608 -19.081 6.676 15.862 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.676 8.587 17.466 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.515 6.995 18.179 1.00 1.00 H new ATOM 0 HG SER A 608 -18.293 8.528 17.190 1.00 1.00 H new ATOM 926 N VAL A 609 -20.543 4.694 16.117 1.00 1.00 N ATOM 927 CA VAL A 609 -21.372 3.501 16.084 1.00 1.00 C ATOM 928 C VAL A 609 -21.389 2.857 17.473 1.00 1.00 C ATOM 929 O VAL A 609 -20.370 2.833 18.162 1.00 1.00 O ATOM 930 CB VAL A 609 -20.880 2.551 14.992 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.393 2.239 15.168 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.711 1.266 14.966 1.00 1.00 C ATOM 0 H VAL A 609 -19.544 4.516 16.220 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.401 3.759 15.832 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.007 3.050 14.031 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.068 1.561 14.379 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.818 3.163 15.112 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.232 1.770 16.138 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.340 0.608 14.180 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.631 0.762 15.929 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.755 1.512 14.770 1.00 1.00 H new ATOM 942 N GLU A 610 -22.557 2.353 17.843 1.00 1.00 N ATOM 943 CA GLU A 610 -22.720 1.713 19.136 1.00 1.00 C ATOM 944 C GLU A 610 -23.969 0.828 19.137 1.00 1.00 C ATOM 945 O GLU A 610 -24.564 0.588 18.087 1.00 1.00 O ATOM 946 CB GLU A 610 -22.784 2.751 20.258 1.00 1.00 C ATOM 947 CG GLU A 610 -23.109 4.140 19.703 1.00 1.00 C ATOM 948 CD GLU A 610 -23.540 5.090 20.823 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.145 4.587 21.794 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.254 6.299 20.683 1.00 1.00 O ATOM 0 H GLU A 610 -23.400 2.375 17.269 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.850 1.082 19.319 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.542 2.460 20.985 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.831 2.780 20.786 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.235 4.546 19.193 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.904 4.062 18.961 1.00 1.00 H new ATOM 957 N GLU A 611 -24.329 0.369 20.326 1.00 1.00 N ATOM 958 CA GLU A 611 -25.494 -0.485 20.477 1.00 1.00 C ATOM 959 C GLU A 611 -26.298 -0.074 21.713 1.00 1.00 C ATOM 960 O GLU A 611 -25.732 0.410 22.693 1.00 1.00 O ATOM 961 CB GLU A 611 -25.091 -1.959 20.551 1.00 1.00 C ATOM 962 CG GLU A 611 -26.322 -2.867 20.535 1.00 1.00 C ATOM 963 CD GLU A 611 -25.951 -4.300 20.921 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.388 -4.995 20.048 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.241 -4.668 22.081 1.00 1.00 O ATOM 0 H GLU A 611 -23.834 0.573 21.194 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.126 -0.360 19.598 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.443 -2.205 19.710 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.516 -2.137 21.459 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.071 -2.482 21.227 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.772 -2.859 19.542 1.00 1.00 H new ATOM 972 N THR A 612 -27.604 -0.281 21.628 1.00 1.00 N ATOM 973 CA THR A 612 -28.489 0.063 22.727 1.00 1.00 C ATOM 974 C THR A 612 -29.127 -1.199 23.311 1.00 1.00 C ATOM 975 O THR A 612 -29.072 -2.267 22.703 1.00 1.00 O ATOM 976 CB THR A 612 -29.512 1.076 22.212 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.626 0.922 23.087 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.065 0.702 20.836 1.00 1.00 C ATOM 0 H THR A 612 -28.070 -0.683 20.815 1.00 1.00 H new ATOM 0 HA THR A 612 -27.939 0.523 23.548 1.00 1.00 H new ATOM 0 HB THR A 612 -29.051 2.062 22.162 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.336 1.544 22.825 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.787 1.454 20.517 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.248 0.655 20.116 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.555 -0.270 20.893 1.00 1.00 H new ATOM 986 N GLN A 613 -29.716 -1.035 24.487 1.00 1.00 N ATOM 987 CA GLN A 613 -30.364 -2.148 25.162 1.00 1.00 C ATOM 988 C GLN A 613 -31.742 -1.728 25.677 1.00 1.00 C ATOM 989 O GLN A 613 -32.019 -0.537 25.817 1.00 1.00 O ATOM 990 CB GLN A 613 -29.492 -2.682 26.300 1.00 1.00 C ATOM 991 CG GLN A 613 -28.078 -2.994 25.807 1.00 1.00 C ATOM 992 CD GLN A 613 -27.115 -1.852 26.142 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.434 -0.934 26.879 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.925 -1.960 25.560 1.00 1.00 N ATOM 0 H GLN A 613 -29.758 -0.148 24.990 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.498 -2.955 24.442 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.447 -1.947 27.104 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.943 -3.583 26.716 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.725 -3.918 26.265 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.093 -3.158 24.729 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.724 -2.755 24.954 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.213 -1.248 25.720 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.567 -2.727 25.945 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.911 -2.476 26.442 1.00 1.00 C ATOM 1005 C ILE A 614 -34.297 -3.576 27.432 1.00 1.00 C ATOM 1006 O ILE A 614 -34.920 -4.567 27.054 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.892 -2.323 25.278 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.223 -0.851 25.031 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.150 -3.162 25.508 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.541 -0.342 23.759 1.00 1.00 C ATOM 0 H ILE A 614 -32.333 -3.713 25.828 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.947 -1.532 26.985 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.413 -2.702 24.375 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.302 -0.727 24.944 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.901 -0.254 25.884 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.831 -3.035 24.666 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.875 -4.213 25.597 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.642 -2.836 26.425 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.793 0.707 23.606 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.461 -0.445 23.859 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.883 -0.925 22.904 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.912 -3.365 28.682 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.210 -4.326 29.731 1.00 1.00 C ATOM 1024 C LYS A 615 -33.175 -5.452 29.694 1.00 1.00 C ATOM 1025 O LYS A 615 -32.788 -5.980 30.736 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.656 -4.816 29.612 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.611 -3.647 29.369 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.123 -3.071 30.690 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.527 -2.486 30.525 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.460 -1.015 30.375 1.00 1.00 N ATOM 0 H LYS A 615 -33.396 -2.542 28.992 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.135 -3.856 30.712 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.735 -5.532 28.794 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.942 -5.341 30.523 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.101 -2.868 28.803 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.453 -3.981 28.764 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.138 -3.852 31.450 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.441 -2.297 31.042 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -39.010 -2.925 29.652 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.138 -2.742 31.390 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.421 -0.633 30.264 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.018 -0.600 31.220 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -37.894 -0.777 29.536 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.754 -5.787 28.482 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.771 -6.841 28.296 1.00 1.00 C ATOM 1046 C GLU A 616 -31.023 -6.642 26.976 1.00 1.00 C ATOM 1047 O GLU A 616 -29.796 -6.695 26.940 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.429 -8.221 28.352 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.602 -9.254 27.587 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.726 -10.640 28.224 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.009 -10.872 29.221 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -32.537 -11.435 27.700 1.00 1.00 O ATOM 0 H GLU A 616 -33.076 -5.347 27.620 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.050 -6.786 29.111 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.538 -8.534 29.390 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.432 -8.167 27.929 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.935 -9.296 26.550 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.556 -8.949 27.573 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.797 -6.420 25.924 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.224 -6.213 24.605 1.00 1.00 C ATOM 1061 C ARG A 617 -32.162 -5.365 23.745 1.00 1.00 C ATOM 1062 O ARG A 617 -33.376 -5.565 23.761 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.966 -7.547 23.901 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.796 -7.434 22.921 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.597 -8.741 22.151 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.168 -8.913 21.808 1.00 1.00 N ATOM 1067 CZ ARG A 617 -27.191 -9.063 22.714 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.483 -9.062 24.021 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.921 -9.213 22.310 1.00 1.00 N ATOM 0 H ARG A 617 -32.816 -6.379 25.958 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.275 -5.693 24.735 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.751 -8.317 24.642 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.863 -7.860 23.367 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.981 -6.620 22.220 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.884 -7.186 23.465 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.939 -9.583 22.753 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -30.199 -8.733 21.243 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.910 -8.918 20.821 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.449 -8.947 24.328 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.739 -9.176 24.710 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.699 -9.213 21.314 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -25.177 -9.327 22.998 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.565 -4.436 23.012 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.333 -3.556 22.148 1.00 1.00 C ATOM 1085 C LYS A 618 -31.891 -3.762 20.697 1.00 1.00 C ATOM 1086 O LYS A 618 -32.346 -4.689 20.031 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.223 -2.107 22.625 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.728 -1.138 21.554 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.913 -1.733 20.790 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.876 -0.637 20.331 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.868 -1.184 19.379 1.00 1.00 N ATOM 0 H LYS A 618 -30.558 -4.274 22.999 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.394 -3.803 22.197 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.801 -1.977 23.540 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.185 -1.878 22.868 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.026 -0.199 22.020 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -31.921 -0.907 20.858 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.550 -2.289 19.925 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.441 -2.443 21.427 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.388 -0.210 21.193 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.318 0.172 19.859 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.524 -0.431 19.090 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.377 -1.555 18.541 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.401 -1.951 19.836 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.008 -2.880 20.251 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.499 -2.952 18.891 1.00 1.00 C ATOM 1107 C CYS A 619 -29.166 -2.203 18.838 1.00 1.00 C ATOM 1108 O CYS A 619 -28.615 -1.833 19.873 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.506 -2.401 17.881 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.763 -3.673 17.491 1.00 1.00 S ATOM 0 H CYS A 619 -30.632 -2.112 20.807 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.340 -3.994 18.613 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.990 -1.512 18.286 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -30.990 -2.097 16.970 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.943 -4.437 18.527 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.687 -2.002 17.618 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.429 -1.303 17.415 1.00 1.00 C ATOM 1118 C LEU A 620 -27.714 0.127 16.955 1.00 1.00 C ATOM 1119 O LEU A 620 -28.708 0.378 16.275 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.528 -2.090 16.460 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.092 -2.324 16.933 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.762 -3.818 16.960 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.097 -1.533 16.081 1.00 1.00 C ATOM 0 H LEU A 620 -29.147 -2.311 16.762 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.876 -1.232 18.352 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.990 -3.059 16.272 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.494 -1.563 15.507 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.004 -1.955 17.955 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.736 -3.958 17.300 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.442 -4.329 17.641 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.872 -4.233 15.958 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.084 -1.718 16.439 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.177 -1.848 15.041 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.320 -0.469 16.156 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.823 1.029 17.344 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.966 2.428 16.979 1.00 1.00 C ATOM 1137 C LEU A 621 -25.990 2.758 15.850 1.00 1.00 C ATOM 1138 O LEU A 621 -24.977 2.081 15.682 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.808 3.321 18.212 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.288 4.737 17.951 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.341 5.583 17.232 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.813 5.393 19.249 1.00 1.00 C ATOM 0 H LEU A 621 -26.000 0.817 17.908 1.00 1.00 H new ATOM 0 HA LEU A 621 -27.969 2.623 16.599 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.775 3.396 18.708 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.130 2.828 18.909 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.424 4.669 17.290 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.947 6.584 17.058 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.589 5.120 16.277 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.238 5.648 17.848 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.448 6.398 19.037 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.643 5.449 19.953 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.009 4.800 19.683 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.326 3.801 15.106 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.490 4.231 13.997 1.00 1.00 C ATOM 1156 C LEU A 622 -25.769 5.705 13.695 1.00 1.00 C ATOM 1157 O LEU A 622 -26.570 6.020 12.816 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.684 3.308 12.792 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.440 2.551 12.320 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.793 1.548 11.221 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.344 3.523 11.877 1.00 1.00 C ATOM 0 H LEU A 622 -27.166 4.362 15.249 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.435 4.154 14.262 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.457 2.580 13.038 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.060 3.903 11.960 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.046 1.981 13.162 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.892 1.024 10.904 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.516 0.828 11.604 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.224 2.077 10.371 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.471 2.961 11.546 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.713 4.137 11.055 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.067 4.165 12.713 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.095 6.567 14.440 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.260 8.000 14.262 1.00 1.00 C ATOM 1175 C LYS A 623 -24.278 8.495 13.199 1.00 1.00 C ATOM 1176 O LYS A 623 -23.122 8.076 13.175 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.131 8.725 15.604 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.674 8.749 16.075 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.548 8.183 17.490 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.099 9.165 18.526 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.011 9.663 19.398 1.00 1.00 N ATOM 0 H LYS A 623 -24.433 6.301 15.169 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.263 8.225 13.899 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.503 9.745 15.508 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.751 8.229 16.351 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.057 8.167 15.390 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.297 9.772 16.053 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.087 7.238 17.557 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.502 7.969 17.708 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.581 10.002 18.022 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.862 8.675 19.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.402 10.328 20.095 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.569 8.862 19.893 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.297 10.149 18.819 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.775 9.377 12.345 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.955 9.933 11.281 1.00 1.00 C ATOM 1197 C ILE A 624 -23.548 11.361 11.652 1.00 1.00 C ATOM 1198 O ILE A 624 -24.320 12.090 12.273 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.678 9.828 9.938 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.062 8.378 9.634 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.843 10.447 8.815 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.681 8.256 8.240 1.00 1.00 C ATOM 0 H ILE A 624 -25.735 9.721 12.368 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.036 9.358 11.167 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.604 10.400 10.003 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.179 7.742 9.701 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.769 8.021 10.383 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.381 10.359 7.871 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.663 11.500 9.033 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.890 9.924 8.740 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.945 7.216 8.049 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.577 8.874 8.185 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -24.962 8.591 7.492 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.337 11.719 11.251 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.819 13.047 11.532 1.00 1.00 C ATOM 1216 C ARG A 625 -22.385 14.060 10.536 1.00 1.00 C ATOM 1217 O ARG A 625 -22.037 15.239 10.579 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.290 13.068 11.458 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.816 13.401 10.041 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.317 13.128 9.887 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.541 14.320 10.290 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.202 14.366 10.331 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.484 13.286 9.994 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.582 15.493 10.709 1.00 1.00 N ATOM 0 H ARG A 625 -21.700 11.113 10.734 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.127 13.316 12.542 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.898 13.805 12.159 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.894 12.098 11.760 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.374 12.806 9.318 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.023 14.448 9.821 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.030 12.273 10.499 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.091 12.869 8.853 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.057 15.160 10.553 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.956 12.429 9.706 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.465 13.321 10.025 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.129 16.315 10.965 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.563 15.529 10.740 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.248 13.564 9.662 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.866 14.411 8.657 1.00 1.00 C ATOM 1240 C GLY A 626 -25.166 15.024 9.181 1.00 1.00 C ATOM 1241 O GLY A 626 -25.629 16.041 8.665 1.00 1.00 O ATOM 0 H GLY A 626 -23.534 12.585 9.629 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.176 15.204 8.370 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.071 13.827 7.760 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.720 14.378 10.197 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.959 14.848 10.796 1.00 1.00 C ATOM 1247 C GLY A 627 -28.076 13.817 10.624 1.00 1.00 C ATOM 1248 O GLY A 627 -29.206 14.170 10.292 1.00 1.00 O ATOM 0 H GLY A 627 -25.334 13.534 10.620 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.802 15.046 11.856 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.255 15.791 10.336 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.720 12.561 10.857 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.678 11.476 10.732 1.00 1.00 C ATOM 1254 C LYS A 628 -28.464 10.478 11.873 1.00 1.00 C ATOM 1255 O LYS A 628 -27.490 10.581 12.618 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.595 10.846 9.341 1.00 1.00 C ATOM 1257 CG LYS A 628 -28.892 11.879 8.253 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.535 11.219 7.031 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.684 11.434 5.779 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.455 11.095 4.562 1.00 1.00 N ATOM 0 H LYS A 628 -26.781 12.272 11.132 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.696 11.854 10.825 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.601 10.426 9.187 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.304 10.022 9.268 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -29.557 12.647 8.648 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -27.969 12.377 7.958 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.657 10.151 7.213 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.531 11.632 6.873 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.355 12.472 5.730 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.787 10.817 5.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.862 11.247 3.722 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.748 10.098 4.603 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.298 11.702 4.505 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.389 9.537 11.974 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.315 8.522 13.011 1.00 1.00 C ATOM 1276 C GLN A 629 -29.957 7.221 12.528 1.00 1.00 C ATOM 1277 O GLN A 629 -31.100 7.218 12.075 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.972 9.010 14.305 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.060 9.988 15.048 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.478 11.436 14.784 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.072 11.763 13.770 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.136 12.283 15.751 1.00 1.00 N ATOM 0 H GLN A 629 -30.195 9.455 11.354 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.264 8.328 13.226 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.921 9.495 14.075 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.197 8.158 14.947 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -29.097 9.784 16.118 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.028 9.840 14.731 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.639 11.943 16.575 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.371 13.272 15.669 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.192 6.144 12.639 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.672 4.837 12.219 1.00 1.00 C ATOM 1293 C PHE A 630 -29.596 3.829 13.367 1.00 1.00 C ATOM 1294 O PHE A 630 -28.971 4.097 14.392 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.759 4.370 11.084 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.279 4.711 9.686 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.604 4.585 9.404 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.416 5.138 8.726 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -31.087 4.902 8.106 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.900 5.454 7.428 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.225 5.329 7.147 1.00 1.00 C ATOM 0 H PHE A 630 -28.243 6.150 13.014 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.713 4.907 11.902 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.775 4.821 11.214 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.628 3.291 11.158 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.288 4.244 10.167 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.364 5.237 8.950 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -32.139 4.804 7.882 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -28.216 5.793 6.664 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.592 5.570 6.160 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.241 2.691 13.157 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.255 1.642 14.162 1.00 1.00 C ATOM 1313 C ILE A 631 -30.231 0.278 13.468 1.00 1.00 C ATOM 1314 O ILE A 631 -31.170 -0.077 12.758 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.439 1.827 15.114 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -30.977 2.391 16.459 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.220 0.522 15.278 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.282 3.888 16.560 1.00 1.00 C ATOM 0 H ILE A 631 -30.758 2.472 12.305 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.363 1.699 14.786 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.120 2.556 14.675 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.474 1.859 17.270 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -29.906 2.225 16.578 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.056 0.681 15.959 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.599 0.200 14.308 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.563 -0.247 15.684 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.944 4.264 17.526 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.764 4.420 15.762 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.356 4.048 16.465 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.148 -0.449 13.701 1.00 1.00 N ATOM 1331 CA LEU A 632 -28.988 -1.765 13.108 1.00 1.00 C ATOM 1332 C LEU A 632 -29.708 -2.800 13.974 1.00 1.00 C ATOM 1333 O LEU A 632 -29.888 -2.595 15.173 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.507 -2.076 12.882 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.668 -0.945 12.286 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.517 -0.564 13.219 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.172 -1.309 10.884 1.00 1.00 C ATOM 0 H LEU A 632 -28.373 -0.151 14.293 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.450 -1.796 12.121 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.067 -2.364 13.837 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.434 -2.942 12.223 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.305 -0.066 12.185 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -24.937 0.242 12.771 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -25.919 -0.233 14.176 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -24.874 -1.430 13.376 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.578 -0.487 10.483 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.558 -2.208 10.937 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.026 -1.491 10.232 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.103 -3.890 13.332 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.800 -4.958 14.029 1.00 1.00 C ATOM 1351 C GLN A 633 -30.589 -6.290 13.307 1.00 1.00 C ATOM 1352 O GLN A 633 -30.719 -6.366 12.087 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.290 -4.640 14.169 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.519 -3.134 14.312 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.013 -2.806 14.339 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.485 -1.890 13.688 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -34.728 -3.604 15.128 1.00 1.00 N ATOM 0 H GLN A 633 -29.954 -4.057 12.337 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.384 -5.042 15.033 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.828 -5.012 13.297 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.696 -5.157 15.039 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.048 -2.776 15.228 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.043 -2.610 13.483 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.269 -4.353 15.646 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -35.735 -3.466 15.215 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.265 -7.307 14.093 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.034 -8.632 13.543 1.00 1.00 C ATOM 1368 C CYS A 634 -30.292 -9.661 14.646 1.00 1.00 C ATOM 1369 O CYS A 634 -30.318 -9.318 15.827 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.627 -8.764 12.958 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.641 -9.935 11.551 1.00 1.00 S ATOM 0 H CYS A 634 -30.157 -7.240 15.105 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.719 -8.809 12.714 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.269 -7.789 12.627 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.936 -9.113 13.726 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.913 -9.460 10.584 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.477 -10.903 14.221 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.732 -11.983 15.157 1.00 1.00 C ATOM 1379 C ASP A 635 -29.401 -12.510 15.697 1.00 1.00 C ATOM 1380 O ASP A 635 -29.369 -13.204 16.713 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.459 -13.145 14.475 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.634 -13.726 15.264 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.717 -13.106 15.207 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.421 -14.776 15.906 1.00 1.00 O ATOM 0 H ASP A 635 -30.455 -11.184 13.241 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.355 -11.591 15.961 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.824 -12.806 13.505 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.740 -13.942 14.284 1.00 1.00 H new ATOM 1389 N SER A 636 -28.334 -12.162 14.992 1.00 1.00 N ATOM 1390 CA SER A 636 -27.003 -12.593 15.386 1.00 1.00 C ATOM 1391 C SER A 636 -26.410 -11.603 16.391 1.00 1.00 C ATOM 1392 O SER A 636 -26.477 -10.391 16.189 1.00 1.00 O ATOM 1393 CB SER A 636 -26.085 -12.727 14.170 1.00 1.00 C ATOM 1394 OG SER A 636 -26.066 -14.058 13.662 1.00 1.00 O ATOM 0 H SER A 636 -28.364 -11.587 14.150 1.00 1.00 H new ATOM 0 HA SER A 636 -27.085 -13.573 15.855 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.417 -12.045 13.388 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.073 -12.429 14.445 1.00 1.00 H new ATOM 0 HG SER A 636 -26.380 -14.058 12.734 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.844 -12.155 17.454 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.239 -11.335 18.491 1.00 1.00 C ATOM 1402 C ASP A 637 -23.865 -10.856 18.020 1.00 1.00 C ATOM 1403 O ASP A 637 -23.512 -9.693 18.209 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.046 -12.135 19.782 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.051 -11.823 20.892 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -27.154 -11.349 20.543 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.695 -12.070 22.064 1.00 1.00 O ATOM 0 H ASP A 637 -25.791 -13.160 17.620 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.902 -10.492 18.685 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.106 -13.197 19.546 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.041 -11.949 20.160 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.108 -11.802 17.402 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.780 -11.487 16.903 1.00 1.00 C ATOM 1414 C PRO A 638 -21.859 -10.660 15.618 1.00 1.00 C ATOM 1415 O PRO A 638 -21.223 -9.611 15.511 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.108 -12.835 16.699 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.230 -13.857 16.649 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.495 -13.188 17.161 1.00 1.00 C ATOM 0 HA PRO A 638 -21.206 -10.870 17.594 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.528 -12.846 15.776 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.417 -13.054 17.513 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.374 -14.216 15.630 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.983 -14.725 17.261 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.301 -13.253 16.430 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.853 -13.664 18.074 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.642 -11.161 14.676 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.812 -10.481 13.403 1.00 1.00 C ATOM 1428 C GLU A 639 -22.575 -8.978 13.567 1.00 1.00 C ATOM 1429 O GLU A 639 -21.494 -8.480 13.260 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.198 -10.755 12.815 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.247 -12.129 12.144 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.283 -12.194 10.958 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.454 -11.363 10.040 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.395 -13.073 10.996 1.00 1.00 O ATOM 0 H GLU A 639 -23.167 -12.031 14.768 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.072 -10.872 12.704 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.948 -10.705 13.604 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.448 -9.982 12.088 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.990 -12.901 12.869 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.262 -12.336 11.804 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.602 -8.299 14.053 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.519 -6.864 14.263 1.00 1.00 C ATOM 1443 C LEU A 640 -22.244 -6.539 15.044 1.00 1.00 C ATOM 1444 O LEU A 640 -21.516 -5.611 14.693 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.796 -6.344 14.928 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.530 -5.225 14.188 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.689 -3.947 14.150 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.948 -5.677 12.786 1.00 1.00 C ATOM 0 H LEU A 640 -24.497 -8.716 14.308 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.450 -6.344 13.308 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.483 -7.181 15.054 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.543 -5.987 15.926 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.442 -4.994 14.738 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.235 -3.168 13.618 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.484 -3.616 15.168 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.748 -4.146 13.637 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.468 -4.863 12.281 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.062 -5.952 12.213 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.612 -6.538 12.864 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.011 -7.324 16.087 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.837 -7.132 16.920 1.00 1.00 C ATOM 1462 C VAL A 641 -19.604 -6.972 16.027 1.00 1.00 C ATOM 1463 O VAL A 641 -18.910 -5.959 16.098 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.708 -8.286 17.916 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.371 -9.011 17.745 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.884 -7.792 19.353 1.00 1.00 C ATOM 0 H VAL A 641 -22.616 -8.094 16.373 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.932 -6.220 17.510 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.505 -9.000 17.707 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.305 -9.827 18.465 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.302 -9.413 16.734 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.553 -8.311 17.914 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.788 -8.632 20.041 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.119 -7.049 19.578 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.871 -7.343 19.465 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.371 -7.986 15.208 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.234 -7.972 14.303 1.00 1.00 C ATOM 1478 C GLN A 642 -18.391 -6.849 13.275 1.00 1.00 C ATOM 1479 O GLN A 642 -17.414 -6.194 12.912 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.065 -9.327 13.614 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.694 -9.933 13.927 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.796 -11.448 14.115 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.778 -12.080 13.763 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -15.727 -11.994 14.689 1.00 1.00 N ATOM 0 H GLN A 642 -19.950 -8.824 15.152 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.332 -7.783 14.885 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.851 -10.007 13.943 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.177 -9.208 12.536 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.000 -9.709 13.117 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.288 -9.477 14.830 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -14.938 -11.407 14.960 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -15.697 -12.999 14.858 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.625 -6.663 12.832 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.921 -5.631 11.853 1.00 1.00 C ATOM 1495 C TRP A 643 -19.467 -4.288 12.428 1.00 1.00 C ATOM 1496 O TRP A 643 -18.890 -3.467 11.716 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.404 -5.646 11.472 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.727 -6.537 10.270 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.014 -7.846 10.267 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.786 -6.128 8.887 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.252 -8.307 8.989 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.110 -7.229 8.123 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.572 -4.867 8.302 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.248 -7.185 6.731 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.715 -4.838 6.909 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.041 -5.938 6.126 1.00 1.00 C ATOM 0 H TRP A 643 -20.432 -7.210 13.133 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.379 -5.814 10.925 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -21.986 -5.984 12.329 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.723 -4.627 11.253 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.054 -8.462 11.153 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.489 -9.264 8.727 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.318 -3.991 8.881 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.500 -8.063 6.155 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.561 -3.894 6.408 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.135 -5.833 5.055 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.742 -4.106 13.711 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.368 -2.878 14.389 1.00 1.00 C ATOM 1519 C LYS A 644 -17.850 -2.705 14.324 1.00 1.00 C ATOM 1520 O LYS A 644 -17.357 -1.694 13.826 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.929 -2.860 15.814 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.577 -1.551 16.525 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.839 -0.753 16.858 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.499 -1.279 18.135 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.873 -2.702 17.975 1.00 1.00 N ATOM 0 H LYS A 644 -20.220 -4.789 14.299 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.808 -2.017 13.886 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.012 -2.982 15.784 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.529 -3.703 16.377 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.026 -1.767 17.441 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.921 -0.954 15.892 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.586 0.300 16.982 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.543 -0.816 16.028 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.816 -1.169 18.977 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.385 -0.687 18.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.657 -2.929 18.619 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.170 -2.875 16.993 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -21.055 -3.303 18.200 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.150 -3.708 14.834 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.697 -3.680 14.839 1.00 1.00 C ATOM 1541 C LYS A 645 -15.197 -3.112 13.510 1.00 1.00 C ATOM 1542 O LYS A 645 -14.383 -2.191 13.492 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.136 -5.066 15.167 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.697 -4.968 15.676 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.714 -4.806 14.514 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.293 -4.559 15.029 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.566 -5.840 15.175 1.00 1.00 N ATOM 0 H LYS A 645 -17.562 -4.545 15.247 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.331 -3.019 15.625 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.760 -5.546 15.921 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.169 -5.695 14.278 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.605 -4.121 16.356 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.447 -5.863 16.246 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.729 -5.701 13.892 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.026 -3.974 13.882 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -10.758 -3.907 14.339 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.332 -4.044 15.989 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.604 -5.655 15.525 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -11.069 -6.450 15.851 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.513 -6.316 14.252 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.706 -3.685 12.429 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.320 -3.249 11.099 1.00 1.00 C ATOM 1563 C GLU A 646 -16.002 -1.921 10.759 1.00 1.00 C ATOM 1564 O GLU A 646 -15.432 -1.088 10.056 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.649 -4.317 10.054 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.856 -5.599 10.313 1.00 1.00 C ATOM 1567 CD GLU A 646 -15.761 -6.830 10.228 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -16.889 -6.671 9.716 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.302 -7.903 10.677 1.00 1.00 O ATOM 0 H GLU A 646 -16.383 -4.448 12.448 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.241 -3.096 11.086 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.717 -4.535 10.075 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.421 -3.939 9.058 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.049 -5.685 9.585 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.392 -5.551 11.298 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.214 -1.765 11.273 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.979 -0.555 11.032 1.00 1.00 C ATOM 1578 C LEU A 647 -17.276 0.629 11.702 1.00 1.00 C ATOM 1579 O LEU A 647 -16.823 1.550 11.024 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.430 -0.739 11.479 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.392 -1.290 10.424 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.491 -2.133 11.071 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.965 -0.161 9.563 1.00 1.00 C ATOM 0 H LEU A 647 -17.684 -2.458 11.856 1.00 1.00 H new ATOM 0 HA LEU A 647 -18.023 -0.340 9.964 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.442 -1.409 12.339 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.809 0.224 11.820 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.832 -1.949 9.760 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.161 -2.512 10.299 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.041 -2.970 11.604 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.056 -1.518 11.772 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.646 -0.579 8.821 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.506 0.541 10.197 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.152 0.359 9.057 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.207 0.566 13.023 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.568 1.620 13.791 1.00 1.00 C ATOM 1597 C ARG A 648 -15.256 2.042 13.124 1.00 1.00 C ATOM 1598 O ARG A 648 -15.000 3.232 12.950 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.280 1.162 15.223 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.245 2.352 16.183 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.310 2.079 17.361 1.00 1.00 C ATOM 1602 NE ARG A 648 -14.951 3.350 18.031 1.00 1.00 N ATOM 1603 CZ ARG A 648 -14.418 3.431 19.257 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.179 2.313 19.957 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -14.127 4.627 19.784 1.00 1.00 N ATOM 0 H ARG A 648 -17.584 -0.200 13.582 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.252 2.468 13.824 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -17.045 0.455 15.543 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -15.326 0.636 15.255 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.914 3.244 15.651 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.250 2.556 16.552 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.794 1.408 18.071 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.409 1.576 17.011 1.00 1.00 H new ATOM 0 HE ARG A 648 -15.121 4.220 17.526 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.403 1.402 19.556 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.773 2.373 20.891 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -14.311 5.477 19.252 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -13.721 4.688 20.718 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.462 1.042 12.771 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.183 1.294 12.127 1.00 1.00 C ATOM 1621 C ASP A 649 -13.425 1.933 10.758 1.00 1.00 C ATOM 1622 O ASP A 649 -12.807 2.943 10.423 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.409 -0.008 11.911 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.988 0.167 11.372 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.871 0.428 10.156 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.051 0.036 12.188 1.00 1.00 O ATOM 0 H ASP A 649 -14.679 0.056 12.918 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.604 1.954 12.773 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.359 -0.545 12.858 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.970 -0.636 11.218 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.323 1.319 10.004 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.652 1.815 8.678 1.00 1.00 C ATOM 1633 C ALA A 650 -14.881 3.327 8.747 1.00 1.00 C ATOM 1634 O ALA A 650 -14.451 4.063 7.861 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.873 1.066 8.141 1.00 1.00 C ATOM 0 H ALA A 650 -14.834 0.482 10.285 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.829 1.636 7.986 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.120 1.438 7.147 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.651 0.000 8.085 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.720 1.225 8.808 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.557 3.744 9.808 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.847 5.154 10.004 1.00 1.00 C ATOM 1643 C TYR A 651 -14.636 5.888 10.579 1.00 1.00 C ATOM 1644 O TYR A 651 -14.314 6.995 10.149 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.992 5.212 11.016 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.237 4.427 10.594 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.393 4.036 9.281 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.202 4.111 11.529 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.564 3.298 8.884 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.374 3.373 11.132 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.496 3.004 9.829 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.602 2.307 9.454 1.00 1.00 O ATOM 0 H TYR A 651 -15.912 3.130 10.541 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.102 5.629 9.057 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.638 4.826 11.972 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.269 6.254 11.176 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.637 4.283 8.550 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.079 4.417 12.557 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.699 2.985 7.859 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.138 3.119 11.852 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.555 2.111 8.495 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.995 5.243 11.543 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.825 5.821 12.182 1.00 1.00 C ATOM 1664 C ARG A 652 -11.663 5.898 11.192 1.00 1.00 C ATOM 1665 O ARG A 652 -10.892 6.857 11.205 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.399 4.997 13.398 1.00 1.00 C ATOM 1667 CG ARG A 652 -11.287 4.010 13.030 1.00 1.00 C ATOM 1668 CD ARG A 652 -11.029 3.024 14.169 1.00 1.00 C ATOM 1669 NE ARG A 652 -9.795 3.401 14.896 1.00 1.00 N ATOM 1670 CZ ARG A 652 -8.578 3.448 14.336 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -8.425 3.141 13.041 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -7.516 3.801 15.072 1.00 1.00 N ATOM 0 H ARG A 652 -14.264 4.325 11.897 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.090 6.825 12.513 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.053 5.662 14.189 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -13.257 4.453 13.792 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.564 3.464 12.128 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -10.372 4.556 12.803 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -11.877 3.017 14.854 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -10.932 2.014 13.771 1.00 1.00 H new ATOM 0 HE ARG A 652 -9.876 3.640 15.884 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -9.234 2.872 12.482 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -7.499 3.177 12.614 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -7.634 4.034 16.058 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -6.590 3.837 14.646 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.570 4.873 10.357 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.515 4.811 9.361 1.00 1.00 C ATOM 1688 C GLU A 653 -10.725 5.890 8.296 1.00 1.00 C ATOM 1689 O GLU A 653 -9.765 6.492 7.820 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.438 3.421 8.726 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.092 3.209 8.032 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.353 2.007 8.626 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.986 0.931 8.700 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.172 2.192 8.992 1.00 1.00 O ATOM 0 H GLU A 653 -12.209 4.078 10.350 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.563 4.999 9.858 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.580 2.659 9.492 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -11.246 3.302 8.004 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -9.249 3.053 6.965 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.480 4.105 8.136 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.988 6.099 7.953 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.337 7.094 6.953 1.00 1.00 C ATOM 1703 C ALA A 654 -12.259 8.489 7.579 1.00 1.00 C ATOM 1704 O ALA A 654 -11.569 9.367 7.063 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.724 6.785 6.389 1.00 1.00 C ATOM 0 H ALA A 654 -12.782 5.596 8.350 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.633 7.066 6.121 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.986 7.531 5.639 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.718 5.796 5.931 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.458 6.807 7.195 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.976 8.648 8.682 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.997 9.921 9.383 1.00 1.00 C ATOM 1713 C GLN A 655 -11.572 10.434 9.595 1.00 1.00 C ATOM 1714 O GLN A 655 -11.291 11.609 9.365 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.740 9.801 10.715 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.827 9.231 11.802 1.00 1.00 C ATOM 1717 CD GLN A 655 -13.583 9.070 13.124 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.609 8.415 13.208 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.020 9.705 14.148 1.00 1.00 N ATOM 0 H GLN A 655 -13.546 7.917 9.107 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.534 10.643 8.768 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -14.107 10.781 11.020 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -14.612 9.158 10.593 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -12.435 8.265 11.483 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -11.971 9.891 11.946 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -12.160 10.236 14.008 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -13.448 9.661 15.073 1.00 1.00 H new ATOM 1728 N GLN A 656 -10.709 9.527 10.031 1.00 1.00 N ATOM 1729 CA GLN A 656 -9.320 9.872 10.276 1.00 1.00 C ATOM 1730 C GLN A 656 -8.704 10.514 9.031 1.00 1.00 C ATOM 1731 O GLN A 656 -7.687 11.201 9.119 1.00 1.00 O ATOM 1732 CB GLN A 656 -8.518 8.645 10.712 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.092 9.034 11.109 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.876 8.871 12.614 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -7.247 7.877 13.216 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.258 9.899 13.187 1.00 1.00 N ATOM 0 H GLN A 656 -10.946 8.553 10.221 1.00 1.00 H new ATOM 0 HA GLN A 656 -9.285 10.596 11.090 1.00 1.00 H new ATOM 0 HB2 GLN A 656 -9.015 8.162 11.554 1.00 1.00 H new ATOM 0 HB3 GLN A 656 -8.488 7.919 9.900 1.00 1.00 H new ATOM 0 HG2 GLN A 656 -6.378 8.414 10.567 1.00 1.00 H new ATOM 0 HG3 GLN A 656 -6.900 10.067 10.821 1.00 1.00 H new ATOM 0 HE21 GLN A 656 -5.974 10.701 12.625 1.00 1.00 H new ATOM 0 HE22 GLN A 656 -6.068 9.886 14.189 1.00 1.00 H new ATOM 1745 N LEU A 657 -9.347 10.268 7.898 1.00 1.00 N ATOM 1746 CA LEU A 657 -8.876 10.813 6.636 1.00 1.00 C ATOM 1747 C LEU A 657 -9.432 12.228 6.456 1.00 1.00 C ATOM 1748 O LEU A 657 -8.781 13.082 5.858 1.00 1.00 O ATOM 1749 CB LEU A 657 -9.216 9.868 5.483 1.00 1.00 C ATOM 1750 CG LEU A 657 -9.177 8.372 5.807 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -9.629 7.538 4.607 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.793 7.957 6.308 1.00 1.00 C ATOM 0 H LEU A 657 -10.190 9.698 7.828 1.00 1.00 H new ATOM 0 HA LEU A 657 -7.789 10.895 6.640 1.00 1.00 H new ATOM 0 HB2 LEU A 657 -10.213 10.115 5.119 1.00 1.00 H new ATOM 0 HB3 LEU A 657 -8.522 10.061 4.665 1.00 1.00 H new ATOM 0 HG LEU A 657 -9.883 8.178 6.615 1.00 1.00 H new ATOM 0 HD11 LEU A 657 -9.592 6.480 4.865 1.00 1.00 H new ATOM 0 HD12 LEU A 657 -10.650 7.810 4.338 1.00 1.00 H new ATOM 0 HD13 LEU A 657 -8.968 7.729 3.761 1.00 1.00 H new ATOM 0 HD21 LEU A 657 -7.792 6.890 6.531 1.00 1.00 H new ATOM 0 HD22 LEU A 657 -7.049 8.168 5.539 1.00 1.00 H new ATOM 0 HD23 LEU A 657 -7.550 8.517 7.211 1.00 1.00 H new ATOM 1764 N VAL A 658 -10.628 12.429 6.988 1.00 1.00 N ATOM 1765 CA VAL A 658 -11.281 13.725 6.894 1.00 1.00 C ATOM 1766 C VAL A 658 -11.211 14.425 8.252 1.00 1.00 C ATOM 1767 O VAL A 658 -11.924 15.399 8.490 1.00 1.00 O ATOM 1768 CB VAL A 658 -12.712 13.554 6.382 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -13.668 13.219 7.527 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -13.177 14.802 5.629 1.00 1.00 C ATOM 0 H VAL A 658 -11.163 11.717 7.486 1.00 1.00 H new ATOM 0 HA VAL A 658 -10.767 14.361 6.173 1.00 1.00 H new ATOM 0 HB VAL A 658 -12.720 12.717 5.683 1.00 1.00 H new ATOM 0 HG11 VAL A 658 -14.678 13.103 7.135 1.00 1.00 H new ATOM 0 HG12 VAL A 658 -13.354 12.290 8.003 1.00 1.00 H new ATOM 0 HG13 VAL A 658 -13.654 14.025 8.260 1.00 1.00 H new ATOM 0 HG21 VAL A 658 -14.197 14.654 5.275 1.00 1.00 H new ATOM 0 HG22 VAL A 658 -13.145 15.663 6.297 1.00 1.00 H new ATOM 0 HG23 VAL A 658 -12.520 14.979 4.777 1.00 1.00 H new ATOM 1780 N GLN A 659 -10.344 13.903 9.108 1.00 1.00 N ATOM 1781 CA GLN A 659 -10.172 14.466 10.436 1.00 1.00 C ATOM 1782 C GLN A 659 -9.371 15.767 10.361 1.00 1.00 C ATOM 1783 O GLN A 659 -9.677 16.730 11.063 1.00 1.00 O ATOM 1784 CB GLN A 659 -9.500 13.461 11.375 1.00 1.00 C ATOM 1785 CG GLN A 659 -10.428 13.086 12.532 1.00 1.00 C ATOM 1786 CD GLN A 659 -9.696 12.229 13.566 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -8.626 11.695 13.324 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -10.330 12.127 14.731 1.00 1.00 N ATOM 0 H GLN A 659 -9.753 13.096 8.907 1.00 1.00 H new ATOM 0 HA GLN A 659 -11.157 14.692 10.844 1.00 1.00 H new ATOM 0 HB2 GLN A 659 -9.226 12.565 10.818 1.00 1.00 H new ATOM 0 HB3 GLN A 659 -8.577 13.886 11.768 1.00 1.00 H new ATOM 0 HG2 GLN A 659 -10.807 13.991 13.007 1.00 1.00 H new ATOM 0 HG3 GLN A 659 -11.291 12.542 12.149 1.00 1.00 H new ATOM 0 HE21 GLN A 659 -11.223 12.599 14.868 1.00 1.00 H new ATOM 0 HE22 GLN A 659 -9.923 11.576 15.487 1.00 1.00 H new ATOM 1797 N ARG A 660 -8.362 15.755 9.504 1.00 1.00 N ATOM 1798 CA ARG A 660 -7.516 16.923 9.328 1.00 1.00 C ATOM 1799 C ARG A 660 -8.202 17.945 8.420 1.00 1.00 C ATOM 1800 O ARG A 660 -7.618 18.973 8.083 1.00 1.00 O ATOM 1801 CB ARG A 660 -6.165 16.537 8.718 1.00 1.00 C ATOM 1802 CG ARG A 660 -5.145 17.665 8.887 1.00 1.00 C ATOM 1803 CD ARG A 660 -4.771 18.272 7.533 1.00 1.00 C ATOM 1804 NE ARG A 660 -4.893 19.746 7.588 1.00 1.00 N ATOM 1805 CZ ARG A 660 -4.918 20.540 6.509 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -4.828 20.005 5.283 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -5.030 21.865 6.654 1.00 1.00 N ATOM 0 H ARG A 660 -8.111 14.955 8.923 1.00 1.00 H new ATOM 0 HA ARG A 660 -7.348 17.361 10.312 1.00 1.00 H new ATOM 0 HB2 ARG A 660 -5.792 15.630 9.195 1.00 1.00 H new ATOM 0 HB3 ARG A 660 -6.291 16.311 7.659 1.00 1.00 H new ATOM 0 HG2 ARG A 660 -5.557 18.439 9.535 1.00 1.00 H new ATOM 0 HG3 ARG A 660 -4.250 17.281 9.377 1.00 1.00 H new ATOM 0 HD2 ARG A 660 -3.751 17.993 7.269 1.00 1.00 H new ATOM 0 HD3 ARG A 660 -5.422 17.874 6.754 1.00 1.00 H new ATOM 0 HE ARG A 660 -4.962 20.185 8.506 1.00 1.00 H new ATOM 0 HH11 ARG A 660 -4.741 18.995 5.173 1.00 1.00 H new ATOM 0 HH12 ARG A 660 -4.847 20.608 4.461 1.00 1.00 H new ATOM 0 HH21 ARG A 660 -5.096 22.272 7.587 1.00 1.00 H new ATOM 0 HH22 ARG A 660 -5.049 22.468 5.832 1.00 1.00 H new ATOM 1821 N VAL A 661 -9.434 17.626 8.050 1.00 1.00 N ATOM 1822 CA VAL A 661 -10.207 18.505 7.188 1.00 1.00 C ATOM 1823 C VAL A 661 -9.499 18.641 5.838 1.00 1.00 C ATOM 1824 O VAL A 661 -8.302 18.918 5.787 1.00 1.00 O ATOM 1825 CB VAL A 661 -10.437 19.849 7.882 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -10.786 20.937 6.865 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -11.519 19.733 8.957 1.00 1.00 C ATOM 0 H VAL A 661 -9.916 16.772 8.331 1.00 1.00 H new ATOM 0 HA VAL A 661 -11.193 18.081 6.996 1.00 1.00 H new ATOM 0 HB VAL A 661 -9.508 20.137 8.374 1.00 1.00 H new ATOM 0 HG11 VAL A 661 -10.945 21.882 7.384 1.00 1.00 H new ATOM 0 HG12 VAL A 661 -9.967 21.046 6.154 1.00 1.00 H new ATOM 0 HG13 VAL A 661 -11.695 20.659 6.332 1.00 1.00 H new ATOM 0 HG21 VAL A 661 -11.663 20.702 9.435 1.00 1.00 H new ATOM 0 HG22 VAL A 661 -12.454 19.412 8.499 1.00 1.00 H new ATOM 0 HG23 VAL A 661 -11.212 19.002 9.705 1.00 1.00 H new ATOM 1837 N PRO A 662 -10.288 18.434 4.752 1.00 1.00 N ATOM 1838 CA PRO A 662 -9.750 18.531 3.405 1.00 1.00 C ATOM 1839 C PRO A 662 -9.527 19.991 3.008 1.00 1.00 C ATOM 1840 O PRO A 662 -9.760 20.898 3.806 1.00 1.00 O ATOM 1841 CB PRO A 662 -10.766 17.824 2.523 1.00 1.00 C ATOM 1842 CG PRO A 662 -12.052 17.766 3.332 1.00 1.00 C ATOM 1843 CD PRO A 662 -11.711 18.104 4.774 1.00 1.00 C ATOM 0 HA PRO A 662 -8.769 18.066 3.310 1.00 1.00 H new ATOM 0 HB2 PRO A 662 -10.916 18.366 1.589 1.00 1.00 H new ATOM 0 HB3 PRO A 662 -10.425 16.823 2.260 1.00 1.00 H new ATOM 0 HG2 PRO A 662 -12.783 18.471 2.937 1.00 1.00 H new ATOM 0 HG3 PRO A 662 -12.499 16.774 3.268 1.00 1.00 H new ATOM 0 HD2 PRO A 662 -12.306 18.943 5.135 1.00 1.00 H new ATOM 0 HD3 PRO A 662 -11.912 17.262 5.436 1.00 1.00 H new ATOM 1851 N LYS A 663 -9.077 20.173 1.776 1.00 1.00 N ATOM 1852 CA LYS A 663 -8.820 21.508 1.262 1.00 1.00 C ATOM 1853 C LYS A 663 -10.137 22.282 1.182 1.00 1.00 C ATOM 1854 O LYS A 663 -10.302 23.304 1.846 1.00 1.00 O ATOM 1855 CB LYS A 663 -8.068 21.435 -0.068 1.00 1.00 C ATOM 1856 CG LYS A 663 -7.791 22.836 -0.619 1.00 1.00 C ATOM 1857 CD LYS A 663 -8.869 23.252 -1.623 1.00 1.00 C ATOM 1858 CE LYS A 663 -8.303 23.301 -3.044 1.00 1.00 C ATOM 1859 NZ LYS A 663 -8.329 21.955 -3.660 1.00 1.00 N ATOM 0 H LYS A 663 -8.883 19.418 1.118 1.00 1.00 H new ATOM 0 HA LYS A 663 -8.168 22.058 1.941 1.00 1.00 H new ATOM 0 HB2 LYS A 663 -7.127 20.902 0.071 1.00 1.00 H new ATOM 0 HB3 LYS A 663 -8.653 20.865 -0.790 1.00 1.00 H new ATOM 0 HG2 LYS A 663 -7.756 23.553 0.201 1.00 1.00 H new ATOM 0 HG3 LYS A 663 -6.813 22.855 -1.101 1.00 1.00 H new ATOM 0 HD2 LYS A 663 -9.700 22.548 -1.583 1.00 1.00 H new ATOM 0 HD3 LYS A 663 -9.266 24.230 -1.352 1.00 1.00 H new ATOM 0 HE2 LYS A 663 -8.885 23.996 -3.650 1.00 1.00 H new ATOM 0 HE3 LYS A 663 -7.280 23.677 -3.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 663 -7.941 22.007 -4.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 663 -7.755 21.301 -3.090 1.00 1.00 H new ATOM 0 HZ3 LYS A 663 -9.309 21.610 -3.699 1.00 1.00 H new ATOM 1873 N MET A 664 -11.041 21.765 0.361 1.00 1.00 N ATOM 1874 CA MET A 664 -12.338 22.396 0.186 1.00 1.00 C ATOM 1875 C MET A 664 -13.469 21.387 0.393 1.00 1.00 C ATOM 1876 O MET A 664 -13.622 20.450 -0.392 1.00 1.00 O ATOM 1877 CB MET A 664 -12.432 22.988 -1.222 1.00 1.00 C ATOM 1878 CG MET A 664 -13.552 24.027 -1.306 1.00 1.00 C ATOM 1879 SD MET A 664 -15.077 23.242 -1.798 1.00 1.00 S ATOM 1880 CE MET A 664 -16.208 24.016 -0.654 1.00 1.00 C ATOM 0 H MET A 664 -10.900 20.918 -0.189 1.00 1.00 H new ATOM 0 HA MET A 664 -12.441 23.187 0.929 1.00 1.00 H new ATOM 0 HB2 MET A 664 -11.482 23.450 -1.490 1.00 1.00 H new ATOM 0 HB3 MET A 664 -12.615 22.192 -1.944 1.00 1.00 H new ATOM 0 HG2 MET A 664 -13.680 24.515 -0.340 1.00 1.00 H new ATOM 0 HG3 MET A 664 -13.286 24.804 -2.023 1.00 1.00 H new ATOM 0 HE1 MET A 664 -17.215 23.636 -0.825 1.00 1.00 H new ATOM 0 HE2 MET A 664 -15.903 23.790 0.368 1.00 1.00 H new ATOM 0 HE3 MET A 664 -16.197 25.095 -0.806 1.00 1.00 H new ATOM 1890 N LYS A 665 -14.234 21.612 1.451 1.00 1.00 N ATOM 1891 CA LYS A 665 -15.347 20.734 1.771 1.00 1.00 C ATOM 1892 C LYS A 665 -16.079 21.273 3.002 1.00 1.00 C ATOM 1893 O LYS A 665 -15.584 22.174 3.678 1.00 1.00 O ATOM 1894 CB LYS A 665 -14.865 19.290 1.924 1.00 1.00 C ATOM 1895 CG LYS A 665 -15.884 18.307 1.346 1.00 1.00 C ATOM 1896 CD LYS A 665 -16.341 17.304 2.410 1.00 1.00 C ATOM 1897 CE LYS A 665 -17.115 16.149 1.773 1.00 1.00 C ATOM 1898 NZ LYS A 665 -16.937 14.909 2.564 1.00 1.00 N ATOM 0 H LYS A 665 -14.105 22.390 2.098 1.00 1.00 H new ATOM 0 HA LYS A 665 -16.067 20.719 0.953 1.00 1.00 H new ATOM 0 HB2 LYS A 665 -13.908 19.167 1.417 1.00 1.00 H new ATOM 0 HB3 LYS A 665 -14.698 19.068 2.978 1.00 1.00 H new ATOM 0 HG2 LYS A 665 -16.745 18.854 0.962 1.00 1.00 H new ATOM 0 HG3 LYS A 665 -15.444 17.774 0.503 1.00 1.00 H new ATOM 0 HD2 LYS A 665 -15.475 16.915 2.945 1.00 1.00 H new ATOM 0 HD3 LYS A 665 -16.970 17.808 3.144 1.00 1.00 H new ATOM 0 HE2 LYS A 665 -18.174 16.401 1.714 1.00 1.00 H new ATOM 0 HE3 LYS A 665 -16.768 15.990 0.752 1.00 1.00 H new ATOM 0 HZ1 LYS A 665 -17.469 14.134 2.119 1.00 1.00 H new ATOM 0 HZ2 LYS A 665 -15.928 14.661 2.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 665 -17.290 15.060 3.531 1.00 1.00 H new ATOM 1912 N ASN A 666 -17.245 20.697 3.258 1.00 1.00 N ATOM 1913 CA ASN A 666 -18.049 21.107 4.395 1.00 1.00 C ATOM 1914 C ASN A 666 -19.392 20.374 4.357 1.00 1.00 C ATOM 1915 O ASN A 666 -19.772 19.717 5.325 1.00 1.00 O ATOM 1916 CB ASN A 666 -18.330 22.611 4.359 1.00 1.00 C ATOM 1917 CG ASN A 666 -18.341 23.202 5.769 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -17.330 23.277 6.447 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -19.539 23.616 6.172 1.00 1.00 N ATOM 0 H ASN A 666 -17.652 19.949 2.696 1.00 1.00 H new ATOM 0 HA ASN A 666 -17.496 20.865 5.302 1.00 1.00 H new ATOM 0 HB2 ASN A 666 -17.571 23.112 3.757 1.00 1.00 H new ATOM 0 HB3 ASN A 666 -19.291 22.793 3.877 1.00 1.00 H new ATOM 0 HD21 ASN A 666 -19.652 24.026 7.099 1.00 1.00 H new ATOM 0 HD22 ASN A 666 -20.345 23.524 5.554 1.00 1.00 H new ATOM 1926 N LYS A 667 -20.072 20.512 3.229 1.00 1.00 N ATOM 1927 CA LYS A 667 -21.364 19.871 3.052 1.00 1.00 C ATOM 1928 C LYS A 667 -22.339 20.400 4.105 1.00 1.00 C ATOM 1929 O LYS A 667 -22.460 19.826 5.186 1.00 1.00 O ATOM 1930 CB LYS A 667 -21.212 18.348 3.062 1.00 1.00 C ATOM 1931 CG LYS A 667 -22.561 17.662 2.833 1.00 1.00 C ATOM 1932 CD LYS A 667 -22.499 16.185 3.231 1.00 1.00 C ATOM 1933 CE LYS A 667 -22.441 15.286 1.994 1.00 1.00 C ATOM 1934 NZ LYS A 667 -21.713 14.034 2.298 1.00 1.00 N ATOM 0 H LYS A 667 -19.753 21.058 2.429 1.00 1.00 H new ATOM 0 HA LYS A 667 -21.783 20.119 2.077 1.00 1.00 H new ATOM 0 HB2 LYS A 667 -20.509 18.044 2.287 1.00 1.00 H new ATOM 0 HB3 LYS A 667 -20.794 18.027 4.016 1.00 1.00 H new ATOM 0 HG2 LYS A 667 -23.333 18.167 3.414 1.00 1.00 H new ATOM 0 HG3 LYS A 667 -22.844 17.748 1.784 1.00 1.00 H new ATOM 0 HD2 LYS A 667 -21.622 16.009 3.854 1.00 1.00 H new ATOM 0 HD3 LYS A 667 -23.373 15.929 3.830 1.00 1.00 H new ATOM 0 HE2 LYS A 667 -23.452 15.054 1.658 1.00 1.00 H new ATOM 0 HE3 LYS A 667 -21.947 15.812 1.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 667 -21.683 13.435 1.448 1.00 1.00 H new ATOM 0 HZ2 LYS A 667 -20.743 14.260 2.597 1.00 1.00 H new ATOM 0 HZ3 LYS A 667 -22.201 13.525 3.063 1.00 1.00 H new ATOM 1948 N PRO A 668 -23.028 21.515 3.743 1.00 1.00 N ATOM 1949 CA PRO A 668 -23.988 22.126 4.646 1.00 1.00 C ATOM 1950 C PRO A 668 -25.280 21.308 4.710 1.00 1.00 C ATOM 1951 O PRO A 668 -26.357 21.816 4.404 1.00 1.00 O ATOM 1952 CB PRO A 668 -24.201 23.530 4.102 1.00 1.00 C ATOM 1953 CG PRO A 668 -23.715 23.496 2.663 1.00 1.00 C ATOM 1954 CD PRO A 668 -22.910 22.221 2.471 1.00 1.00 C ATOM 0 HA PRO A 668 -23.633 22.161 5.676 1.00 1.00 H new ATOM 0 HB2 PRO A 668 -25.252 23.813 4.153 1.00 1.00 H new ATOM 0 HB3 PRO A 668 -23.644 24.264 4.685 1.00 1.00 H new ATOM 0 HG2 PRO A 668 -24.560 23.521 1.974 1.00 1.00 H new ATOM 0 HG3 PRO A 668 -23.101 24.371 2.447 1.00 1.00 H new ATOM 0 HD2 PRO A 668 -23.304 21.624 1.648 1.00 1.00 H new ATOM 0 HD3 PRO A 668 -21.869 22.441 2.235 1.00 1.00 H new ATOM 1962 N ARG A 669 -25.128 20.052 5.106 1.00 1.00 N ATOM 1963 CA ARG A 669 -26.268 19.158 5.213 1.00 1.00 C ATOM 1964 C ARG A 669 -27.204 19.346 4.017 1.00 1.00 C ATOM 1965 O ARG A 669 -28.111 20.175 4.057 1.00 1.00 O ATOM 1966 CB ARG A 669 -27.048 19.413 6.505 1.00 1.00 C ATOM 1967 CG ARG A 669 -27.639 18.112 7.053 1.00 1.00 C ATOM 1968 CD ARG A 669 -29.152 18.059 6.827 1.00 1.00 C ATOM 1969 NE ARG A 669 -29.517 16.805 6.134 1.00 1.00 N ATOM 1970 CZ ARG A 669 -30.772 16.463 5.810 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -31.789 17.281 6.117 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -31.011 15.305 5.181 1.00 1.00 N ATOM 0 H ARG A 669 -24.232 19.633 5.356 1.00 1.00 H new ATOM 0 HA ARG A 669 -25.888 18.136 5.226 1.00 1.00 H new ATOM 0 HB2 ARG A 669 -26.389 19.860 7.250 1.00 1.00 H new ATOM 0 HB3 ARG A 669 -27.848 20.129 6.316 1.00 1.00 H new ATOM 0 HG2 ARG A 669 -27.165 17.260 6.566 1.00 1.00 H new ATOM 0 HG3 ARG A 669 -27.424 18.031 8.118 1.00 1.00 H new ATOM 0 HD2 ARG A 669 -29.673 18.121 7.782 1.00 1.00 H new ATOM 0 HD3 ARG A 669 -29.470 18.917 6.235 1.00 1.00 H new ATOM 0 HE ARG A 669 -28.767 16.160 5.887 1.00 1.00 H new ATOM 0 HH11 ARG A 669 -31.607 18.163 6.597 1.00 1.00 H new ATOM 0 HH12 ARG A 669 -32.744 17.022 5.871 1.00 1.00 H new ATOM 0 HH21 ARG A 669 -30.238 14.682 4.948 1.00 1.00 H new ATOM 0 HH22 ARG A 669 -31.966 15.046 4.935 1.00 1.00 H new ATOM 1986 N SER A 670 -26.949 18.562 2.979 1.00 1.00 N ATOM 1987 CA SER A 670 -27.758 18.630 1.773 1.00 1.00 C ATOM 1988 C SER A 670 -29.063 17.858 1.973 1.00 1.00 C ATOM 1989 O SER A 670 -29.635 17.437 0.945 1.00 1.00 O ATOM 1990 CB SER A 670 -26.994 18.079 0.567 1.00 1.00 C ATOM 1991 OG SER A 670 -27.862 17.778 -0.522 1.00 1.00 O ATOM 1992 OXT SER A 670 -29.511 17.672 3.102 1.00 1.00 O ATOM 0 H SER A 670 -26.194 17.877 2.948 1.00 1.00 H new ATOM 0 HA SER A 670 -27.990 19.676 1.575 1.00 1.00 H new ATOM 0 HB2 SER A 670 -26.249 18.807 0.246 1.00 1.00 H new ATOM 0 HB3 SER A 670 -26.454 17.179 0.860 1.00 1.00 H new ATOM 0 HG SER A 670 -28.605 17.223 -0.204 1.00 1.00 H new TER 1998 SER A 670