USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1944 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: B 629 GLN : amide:sc= -0.748 X(o=-6.1,f=-6) USER MOD Set 1.2: C 627 LYS NZ :NH3+ -135:sc= -1.1 (180deg=-3.99!) USER MOD Set 1.3: C 631 LYS NZ :NH3+ -145:sc= -4.22! (180deg=-8.05!) USER MOD Set 2.1: A 630 GLN : amide:sc= -3.43! K(o=-10!,f=-4.6) USER MOD Set 2.2: B 630 GLN : amide:sc= -3.4! K(o=-10!,f=-4.6) USER MOD Set 2.3: C 630 GLN : amide:sc= -3.44! K(o=-10!,f=-4.6) USER MOD Set 3.1: C 599 MET CE :methyl 153:sc= 0 (180deg=-0.134) USER MOD Set 3.2: C 606 GLN : amide:sc= -2.95! K(o=-3!,f=-2.3) USER MOD Set 4.1: B 599 MET CE :methyl 153:sc= 0 (180deg=-0.135) USER MOD Set 4.2: B 606 GLN : amide:sc= -3.03! K(o=-3!,f=-2.3) USER MOD Set 5.1: A 627 LYS NZ :NH3+ -137:sc= -1.12 (180deg=-3.92!) USER MOD Set 5.2: A 631 LYS NZ :NH3+ -142:sc= -4.1! (180deg=-7.89!) USER MOD Set 5.3: C 629 GLN : amide:sc= -0.757 X(o=-6,f=-6.2) USER MOD Set 6.1: A 629 GLN : amide:sc= -0.791 X(o=-6,f=-6) USER MOD Set 6.2: B 627 LYS NZ :NH3+ -139:sc= -1.15 (180deg=-3.98!) USER MOD Set 6.3: B 631 LYS NZ :NH3+ -137:sc= -4.1! (180deg=-7.93!) USER MOD Set 7.1: A 599 MET CE :methyl 154:sc= 0 (180deg=-0.129) USER MOD Set 7.2: A 606 GLN : amide:sc= -3.16! K(o=-3.2!,f=-2.3) USER MOD Single : A 592 HIS : no HE2:sc= -2.86 K(o=-2.9,f=-4.3!) USER MOD Single : A 593 MET CE :methyl -131:sc= -0.249 (180deg=-2.84!) USER MOD Single : A 596 LYS NZ :NH3+ 145:sc= -0.245 (180deg=-1.19) USER MOD Single : A 598 LYS NZ :NH3+ -169:sc= 0.37 (180deg=0.235) USER MOD Single : A 604 SER OG : rot -118:sc= 0.612 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 614 THR OG1 : rot -57:sc= 0.74 USER MOD Single : A 615 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.28) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot -84:sc= 0.353 USER MOD Single : A 626 MET CE :methyl -109:sc= -0.781 (180deg=-1.95!) USER MOD Single : A 635 LYS NZ :NH3+ 168:sc= 0.172 (180deg=0.107) USER MOD Single : A 636 GLN : amide:sc= -1.45! K(o=-1.5!,f=0) USER MOD Single : A 639 SER OG : rot 12:sc= 0.183 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.1) USER MOD Single : A 653 MET CE :methyl -152:sc= -0.232 (180deg=-1) USER MOD Single : A 656 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.038) USER MOD Single : A 659 LYS NZ :NH3+ -166:sc= -1.34 (180deg=-1.65!) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 78:sc= 0.266 USER MOD Single : A 665 LYS NZ :NH3+ 139:sc= -0.512 (180deg=-2.03!) USER MOD Single : B 592 HIS : no HE2:sc= -2.85 K(o=-2.8,f=-4.2!) USER MOD Single : B 593 MET CE :methyl -129:sc= -0.238 (180deg=-2.88!) USER MOD Single : B 596 LYS NZ :NH3+ 146:sc= -0.258 (180deg=-1.19) USER MOD Single : B 598 LYS NZ :NH3+ -168:sc= 0.364 (180deg=0.246) USER MOD Single : B 604 SER OG : rot -118:sc= 0.599 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot -59:sc= 0.708 USER MOD Single : B 615 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.27) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot -83:sc= 0.343 USER MOD Single : B 626 MET CE :methyl -105:sc= -0.855 (180deg=-1.94!) USER MOD Single : B 635 LYS NZ :NH3+ 168:sc= 0.154 (180deg=0.0709) USER MOD Single : B 636 GLN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : B 639 SER OG : rot 7:sc= 0.191 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.1) USER MOD Single : B 653 MET CE :methyl -151:sc= -0.236 (180deg=-1.03) USER MOD Single : B 656 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.042) USER MOD Single : B 659 LYS NZ :NH3+ -171:sc= -1.23 (180deg=-1.74!) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 664 SER OG : rot 79:sc= 0.28 USER MOD Single : B 665 LYS NZ :NH3+ 135:sc= -0.514 (180deg=-2.02!) USER MOD Single : C 592 HIS : no HE2:sc= -2.82 K(o=-2.8,f=-4.2!) USER MOD Single : C 593 MET CE :methyl -130:sc= -0.291 (180deg=-2.86!) USER MOD Single : C 596 LYS NZ :NH3+ 147:sc= -0.269 (180deg=-1.2) USER MOD Single : C 598 LYS NZ :NH3+ -168:sc= 0.334 (180deg=0.247) USER MOD Single : C 604 SER OG : rot -118:sc= 0.656 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot -58:sc= 0.682 USER MOD Single : C 615 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.25) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot -83:sc= 0.35 USER MOD Single : C 626 MET CE :methyl -110:sc= -0.83 (180deg=-1.98!) USER MOD Single : C 635 LYS NZ :NH3+ 165:sc= 0.176 (180deg=0.0804) USER MOD Single : C 636 GLN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : C 639 SER OG : rot 11:sc= 0.11 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.11) USER MOD Single : C 653 MET CE :methyl -150:sc= -0.207 (180deg=-1.07) USER MOD Single : C 656 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.045) USER MOD Single : C 659 LYS NZ :NH3+ -171:sc= -1.37 (180deg=-1.88!) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 664 SER OG : rot 80:sc= 0.273 USER MOD Single : C 665 LYS NZ :NH3+ 135:sc= -0.538 (180deg=-2.04!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -6.372 -7.462 43.225 1.00 0.00 N ATOM 2 CA GLY A 591 -5.931 -8.884 43.241 1.00 0.00 C ATOM 3 C GLY A 591 -4.660 -9.108 42.445 1.00 0.00 C ATOM 4 O GLY A 591 -3.970 -8.155 42.084 1.00 0.00 O ATOM 0 HA2 GLY A 591 -5.770 -9.199 44.272 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -6.725 -9.512 42.836 1.00 0.00 H new ATOM 10 N HIS A 592 -4.352 -10.373 42.171 1.00 0.00 N ATOM 11 CA HIS A 592 -3.158 -10.727 41.411 1.00 0.00 C ATOM 12 C HIS A 592 -3.514 -11.644 40.244 1.00 0.00 C ATOM 13 O HIS A 592 -3.223 -12.840 40.267 1.00 0.00 O ATOM 14 CB HIS A 592 -2.133 -11.409 42.321 1.00 0.00 C ATOM 15 CG HIS A 592 -1.005 -10.512 42.731 1.00 0.00 C ATOM 16 ND1 HIS A 592 0.247 -10.981 43.072 1.00 0.00 N ATOM 17 CD2 HIS A 592 -0.943 -9.163 42.850 1.00 0.00 C ATOM 18 CE1 HIS A 592 1.028 -9.963 43.384 1.00 0.00 C ATOM 19 NE2 HIS A 592 0.329 -8.850 43.257 1.00 0.00 N ATOM 0 H HIS A 592 -4.915 -11.171 42.465 1.00 0.00 H new ATOM 0 HA HIS A 592 -2.723 -9.811 41.011 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -2.639 -11.774 43.215 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -1.726 -12.280 41.807 1.00 0.00 H new ATOM 0 HD1 HIS A 592 0.526 -11.962 43.082 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -1.745 -8.465 42.660 1.00 0.00 H new ATOM 0 HE1 HIS A 592 2.061 -10.029 43.691 1.00 0.00 H new ATOM 28 N MET A 593 -4.146 -11.072 39.223 1.00 0.00 N ATOM 29 CA MET A 593 -4.555 -11.833 38.045 1.00 0.00 C ATOM 30 C MET A 593 -4.536 -10.972 36.785 1.00 0.00 C ATOM 31 O MET A 593 -4.977 -9.822 36.808 1.00 0.00 O ATOM 32 CB MET A 593 -5.954 -12.425 38.250 1.00 0.00 C ATOM 33 CG MET A 593 -6.140 -13.796 37.620 1.00 0.00 C ATOM 34 SD MET A 593 -7.726 -13.962 36.778 1.00 0.00 S ATOM 35 CE MET A 593 -7.197 -14.023 35.067 1.00 0.00 C ATOM 0 H MET A 593 -4.387 -10.081 39.187 1.00 0.00 H new ATOM 0 HA MET A 593 -3.837 -12.642 37.912 1.00 0.00 H new ATOM 0 HB2 MET A 593 -6.155 -12.497 39.319 1.00 0.00 H new ATOM 0 HB3 MET A 593 -6.692 -11.741 37.832 1.00 0.00 H new ATOM 0 HG2 MET A 593 -5.334 -13.977 36.909 1.00 0.00 H new ATOM 0 HG3 MET A 593 -6.061 -14.561 38.393 1.00 0.00 H new ATOM 0 HE1 MET A 593 -7.789 -13.322 34.478 1.00 0.00 H new ATOM 0 HE2 MET A 593 -6.143 -13.752 35.002 1.00 0.00 H new ATOM 0 HE3 MET A 593 -7.337 -15.032 34.679 1.00 0.00 H new ATOM 45 N GLU A 594 -4.023 -11.528 35.690 1.00 0.00 N ATOM 46 CA GLU A 594 -3.945 -10.801 34.424 1.00 0.00 C ATOM 47 C GLU A 594 -5.329 -10.674 33.787 1.00 0.00 C ATOM 48 O GLU A 594 -6.021 -11.673 33.587 1.00 0.00 O ATOM 49 CB GLU A 594 -2.983 -11.507 33.463 1.00 0.00 C ATOM 50 CG GLU A 594 -1.517 -11.318 33.820 1.00 0.00 C ATOM 51 CD GLU A 594 -0.974 -9.976 33.365 1.00 0.00 C ATOM 52 OE1 GLU A 594 -0.976 -9.716 32.143 1.00 0.00 O ATOM 53 OE2 GLU A 594 -0.547 -9.185 34.231 1.00 0.00 O ATOM 0 H GLU A 594 -3.655 -12.479 35.653 1.00 0.00 H new ATOM 0 HA GLU A 594 -3.566 -9.799 34.628 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -3.211 -12.573 33.452 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -3.153 -11.134 32.453 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -1.395 -11.408 34.899 1.00 0.00 H new ATOM 0 HG3 GLU A 594 -0.930 -12.116 33.365 1.00 0.00 H new ATOM 60 N GLY A 595 -5.729 -9.443 33.473 1.00 0.00 N ATOM 61 CA GLY A 595 -7.029 -9.221 32.863 1.00 0.00 C ATOM 62 C GLY A 595 -8.092 -8.825 33.871 1.00 0.00 C ATOM 63 O GLY A 595 -9.234 -8.552 33.504 1.00 0.00 O ATOM 0 H GLY A 595 -5.178 -8.599 33.630 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -6.942 -8.440 32.108 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -7.343 -10.129 32.348 1.00 0.00 H new ATOM 67 N LYS A 596 -7.712 -8.796 35.147 1.00 0.00 N ATOM 68 CA LYS A 596 -8.637 -8.428 36.214 1.00 0.00 C ATOM 69 C LYS A 596 -8.197 -7.122 36.883 1.00 0.00 C ATOM 70 O LYS A 596 -7.301 -7.128 37.728 1.00 0.00 O ATOM 71 CB LYS A 596 -8.718 -9.548 37.256 1.00 0.00 C ATOM 72 CG LYS A 596 -9.991 -9.519 38.089 1.00 0.00 C ATOM 73 CD LYS A 596 -9.684 -9.513 39.579 1.00 0.00 C ATOM 74 CE LYS A 596 -8.940 -10.770 39.998 1.00 0.00 C ATOM 75 NZ LYS A 596 -7.610 -10.460 40.591 1.00 0.00 N ATOM 0 H LYS A 596 -6.770 -9.023 35.466 1.00 0.00 H new ATOM 0 HA LYS A 596 -9.624 -8.279 35.776 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -8.649 -10.510 36.748 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -7.858 -9.476 37.921 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -10.574 -8.634 37.833 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -10.605 -10.386 37.847 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -9.086 -8.636 39.825 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -10.613 -9.434 40.143 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -9.540 -11.322 40.722 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -8.808 -11.419 39.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -7.401 -11.141 41.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -6.878 -10.525 39.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -7.621 -9.497 40.984 1.00 0.00 H new ATOM 89 N PRO A 597 -8.819 -5.981 36.517 1.00 0.00 N ATOM 90 CA PRO A 597 -8.472 -4.679 37.084 1.00 0.00 C ATOM 91 C PRO A 597 -9.212 -4.380 38.391 1.00 0.00 C ATOM 92 O PRO A 597 -10.177 -5.066 38.732 1.00 0.00 O ATOM 93 CB PRO A 597 -8.912 -3.711 35.988 1.00 0.00 C ATOM 94 CG PRO A 597 -10.077 -4.379 35.329 1.00 0.00 C ATOM 95 CD PRO A 597 -9.902 -5.868 35.519 1.00 0.00 C ATOM 0 HA PRO A 597 -7.416 -4.615 37.348 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -9.195 -2.744 36.405 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -8.107 -3.528 35.276 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -11.015 -4.042 35.771 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -10.116 -4.128 34.269 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -10.821 -6.335 35.874 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -9.635 -6.360 34.584 1.00 0.00 H new ATOM 103 N LYS A 598 -8.749 -3.358 39.117 1.00 0.00 N ATOM 104 CA LYS A 598 -9.354 -2.962 40.388 1.00 0.00 C ATOM 105 C LYS A 598 -8.898 -1.568 40.812 1.00 0.00 C ATOM 106 O LYS A 598 -7.742 -1.193 40.620 1.00 0.00 O ATOM 107 CB LYS A 598 -9.029 -3.977 41.487 1.00 0.00 C ATOM 108 CG LYS A 598 -10.195 -4.255 42.419 1.00 0.00 C ATOM 109 CD LYS A 598 -10.439 -5.746 42.577 1.00 0.00 C ATOM 110 CE LYS A 598 -9.135 -6.505 42.762 1.00 0.00 C ATOM 111 NZ LYS A 598 -9.329 -7.761 43.540 1.00 0.00 N ATOM 0 H LYS A 598 -7.950 -2.787 38.841 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.434 -2.938 40.240 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -8.713 -4.912 41.025 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -8.186 -3.610 42.072 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -9.995 -3.813 43.395 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -11.094 -3.777 42.030 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -11.088 -5.921 43.435 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -10.961 -6.126 41.699 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -8.712 -6.744 41.786 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -8.414 -5.868 43.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -8.402 -8.152 43.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -9.876 -7.556 44.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -9.844 -8.453 42.959 1.00 0.00 H new ATOM 125 N MET A 599 -9.821 -0.809 41.395 1.00 0.00 N ATOM 126 CA MET A 599 -9.529 0.546 41.853 1.00 0.00 C ATOM 127 C MET A 599 -10.321 0.866 43.118 1.00 0.00 C ATOM 128 O MET A 599 -11.533 1.083 43.061 1.00 0.00 O ATOM 129 CB MET A 599 -9.856 1.562 40.752 1.00 0.00 C ATOM 130 CG MET A 599 -8.657 1.944 39.898 1.00 0.00 C ATOM 131 SD MET A 599 -8.872 1.511 38.161 1.00 0.00 S ATOM 132 CE MET A 599 -7.240 1.876 37.520 1.00 0.00 C ATOM 0 H MET A 599 -10.781 -1.110 41.562 1.00 0.00 H new ATOM 0 HA MET A 599 -8.466 0.610 42.085 1.00 0.00 H new ATOM 0 HB2 MET A 599 -10.633 1.150 40.108 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.266 2.462 41.210 1.00 0.00 H new ATOM 0 HG2 MET A 599 -8.484 3.017 39.982 1.00 0.00 H new ATOM 0 HG3 MET A 599 -7.768 1.446 40.285 1.00 0.00 H new ATOM 0 HE1 MET A 599 -7.051 1.266 36.636 1.00 0.00 H new ATOM 0 HE2 MET A 599 -7.182 2.931 37.252 1.00 0.00 H new ATOM 0 HE3 MET A 599 -6.492 1.653 38.281 1.00 0.00 H new ATOM 142 N GLU A 600 -9.636 0.896 44.259 1.00 0.00 N ATOM 143 CA GLU A 600 -10.287 1.193 45.531 1.00 0.00 C ATOM 144 C GLU A 600 -9.409 2.102 46.397 1.00 0.00 C ATOM 145 O GLU A 600 -9.814 3.209 46.746 1.00 0.00 O ATOM 146 CB GLU A 600 -10.599 -0.103 46.283 1.00 0.00 C ATOM 147 CG GLU A 600 -11.790 -0.863 45.720 1.00 0.00 C ATOM 148 CD GLU A 600 -11.676 -2.362 45.922 1.00 0.00 C ATOM 149 OE1 GLU A 600 -12.079 -2.849 46.998 1.00 0.00 O ATOM 150 OE2 GLU A 600 -11.182 -3.048 45.002 1.00 0.00 O ATOM 0 H GLU A 600 -8.634 0.719 44.328 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.220 1.716 45.319 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.721 -0.749 46.256 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -10.791 0.132 47.330 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.703 -0.505 46.196 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.881 -0.650 44.655 1.00 0.00 H new ATOM 157 N PRO A 601 -8.191 1.644 46.757 1.00 0.00 N ATOM 158 CA PRO A 601 -7.267 2.427 47.584 1.00 0.00 C ATOM 159 C PRO A 601 -6.608 3.562 46.804 1.00 0.00 C ATOM 160 O PRO A 601 -5.658 3.340 46.053 1.00 0.00 O ATOM 161 CB PRO A 601 -6.207 1.406 47.994 1.00 0.00 C ATOM 162 CG PRO A 601 -6.200 0.408 46.888 1.00 0.00 C ATOM 163 CD PRO A 601 -7.619 0.330 46.389 1.00 0.00 C ATOM 0 HA PRO A 601 -7.780 2.902 48.420 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.230 1.874 48.112 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.454 0.939 48.948 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.523 0.714 46.091 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.857 -0.564 47.242 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.657 0.164 45.312 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -8.164 -0.490 46.857 1.00 0.00 H new ATOM 171 N ALA A 602 -7.116 4.778 46.989 1.00 0.00 N ATOM 172 CA ALA A 602 -6.576 5.945 46.297 1.00 0.00 C ATOM 173 C ALA A 602 -5.207 6.335 46.848 1.00 0.00 C ATOM 174 O ALA A 602 -5.058 6.570 48.048 1.00 0.00 O ATOM 175 CB ALA A 602 -7.542 7.116 46.406 1.00 0.00 C ATOM 0 H ALA A 602 -7.899 4.981 47.611 1.00 0.00 H new ATOM 0 HA ALA A 602 -6.451 5.683 45.246 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -7.127 7.979 45.886 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -8.496 6.844 45.954 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -7.696 7.364 47.456 1.00 0.00 H new ATOM 181 N ALA A 603 -4.213 6.395 45.964 1.00 0.00 N ATOM 182 CA ALA A 603 -2.848 6.753 46.352 1.00 0.00 C ATOM 183 C ALA A 603 -1.989 7.071 45.131 1.00 0.00 C ATOM 184 O ALA A 603 -2.412 6.881 43.991 1.00 0.00 O ATOM 185 CB ALA A 603 -2.219 5.636 47.173 1.00 0.00 C ATOM 0 H ALA A 603 -4.327 6.200 44.969 1.00 0.00 H new ATOM 0 HA ALA A 603 -2.899 7.652 46.966 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -1.204 5.918 47.454 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -2.811 5.468 48.073 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.191 4.721 46.581 1.00 0.00 H new ATOM 191 N SER A 604 -0.777 7.562 45.378 1.00 0.00 N ATOM 192 CA SER A 604 0.140 7.914 44.298 1.00 0.00 C ATOM 193 C SER A 604 0.345 6.742 43.343 1.00 0.00 C ATOM 194 O SER A 604 0.383 6.920 42.125 1.00 0.00 O ATOM 195 CB SER A 604 1.485 8.366 44.872 1.00 0.00 C ATOM 196 OG SER A 604 1.305 9.234 45.977 1.00 0.00 O ATOM 0 H SER A 604 -0.408 7.725 46.315 1.00 0.00 H new ATOM 0 HA SER A 604 -0.303 8.736 43.735 1.00 0.00 H new ATOM 0 HB2 SER A 604 2.063 7.495 45.181 1.00 0.00 H new ATOM 0 HB3 SER A 604 2.062 8.873 44.098 1.00 0.00 H new ATOM 0 HG SER A 604 1.696 10.109 45.773 1.00 0.00 H new ATOM 202 N SER A 605 0.473 5.545 43.909 1.00 0.00 N ATOM 203 CA SER A 605 0.677 4.336 43.116 1.00 0.00 C ATOM 204 C SER A 605 -0.529 4.061 42.223 1.00 0.00 C ATOM 205 O SER A 605 -0.380 3.647 41.072 1.00 0.00 O ATOM 206 CB SER A 605 0.938 3.141 44.039 1.00 0.00 C ATOM 207 OG SER A 605 1.427 2.026 43.314 1.00 0.00 O ATOM 0 H SER A 605 0.439 5.386 44.916 1.00 0.00 H new ATOM 0 HA SER A 605 1.546 4.487 42.476 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.659 3.423 44.807 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.016 2.867 44.552 1.00 0.00 H new ATOM 0 HG SER A 605 1.586 1.280 43.929 1.00 0.00 H new ATOM 213 N GLN A 606 -1.725 4.292 42.761 1.00 0.00 N ATOM 214 CA GLN A 606 -2.959 4.069 42.016 1.00 0.00 C ATOM 215 C GLN A 606 -3.086 5.056 40.860 1.00 0.00 C ATOM 216 O GLN A 606 -3.594 4.716 39.792 1.00 0.00 O ATOM 217 CB GLN A 606 -4.171 4.199 42.942 1.00 0.00 C ATOM 218 CG GLN A 606 -4.893 2.884 43.189 1.00 0.00 C ATOM 219 CD GLN A 606 -5.597 2.365 41.951 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.864 3.117 41.012 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.904 1.074 41.942 1.00 0.00 N ATOM 0 H GLN A 606 -1.864 4.634 43.712 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.926 3.059 41.608 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.845 4.610 43.898 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.872 4.913 42.511 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.176 2.139 43.534 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.622 3.018 43.988 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.664 0.487 42.741 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.380 0.669 41.136 1.00 0.00 H new ATOM 230 N ALA A 607 -2.613 6.279 41.082 1.00 0.00 N ATOM 231 CA ALA A 607 -2.666 7.321 40.065 1.00 0.00 C ATOM 232 C ALA A 607 -1.874 6.914 38.828 1.00 0.00 C ATOM 233 O ALA A 607 -2.335 7.087 37.699 1.00 0.00 O ATOM 234 CB ALA A 607 -2.141 8.635 40.624 1.00 0.00 C ATOM 0 H ALA A 607 -2.187 6.572 41.961 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.707 7.458 39.772 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.187 9.403 39.852 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -2.751 8.938 41.475 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.108 8.506 40.946 1.00 0.00 H new ATOM 240 N ALA A 608 -0.680 6.371 39.047 1.00 0.00 N ATOM 241 CA ALA A 608 0.176 5.945 37.947 1.00 0.00 C ATOM 242 C ALA A 608 -0.530 4.935 37.049 1.00 0.00 C ATOM 243 O ALA A 608 -0.473 5.037 35.823 1.00 0.00 O ATOM 244 CB ALA A 608 1.471 5.356 38.487 1.00 0.00 C ATOM 0 H ALA A 608 -0.285 6.216 39.975 1.00 0.00 H new ATOM 0 HA ALA A 608 0.407 6.823 37.343 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.102 5.041 37.656 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.995 6.109 39.076 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.245 4.495 39.117 1.00 0.00 H new ATOM 250 N VAL A 609 -1.198 3.965 37.669 1.00 0.00 N ATOM 251 CA VAL A 609 -1.912 2.926 36.931 1.00 0.00 C ATOM 252 C VAL A 609 -3.062 3.531 36.124 1.00 0.00 C ATOM 253 O VAL A 609 -3.357 3.067 35.023 1.00 0.00 O ATOM 254 CB VAL A 609 -2.452 1.822 37.869 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.341 0.456 37.211 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.710 1.837 39.199 1.00 0.00 C ATOM 0 H VAL A 609 -1.260 3.877 38.683 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.197 2.467 36.248 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.506 2.024 38.062 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.726 -0.306 37.888 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -2.921 0.448 36.288 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.296 0.245 36.984 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.105 1.053 39.845 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.648 1.663 39.025 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.845 2.806 39.680 1.00 0.00 H new ATOM 266 N GLU A 610 -3.698 4.569 36.673 1.00 0.00 N ATOM 267 CA GLU A 610 -4.810 5.247 36.003 1.00 0.00 C ATOM 268 C GLU A 610 -4.376 5.878 34.681 1.00 0.00 C ATOM 269 O GLU A 610 -4.974 5.635 33.633 1.00 0.00 O ATOM 270 CB GLU A 610 -5.415 6.317 36.917 1.00 0.00 C ATOM 271 CG GLU A 610 -6.105 5.751 38.149 1.00 0.00 C ATOM 272 CD GLU A 610 -7.617 5.815 38.060 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.135 6.175 36.982 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.285 5.505 39.069 1.00 0.00 O ATOM 0 H GLU A 610 -3.460 4.960 37.585 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.565 4.492 35.783 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.626 6.999 37.235 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.134 6.905 36.347 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.798 4.714 38.287 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.774 6.302 39.030 1.00 0.00 H new ATOM 281 N GLU A 611 -3.326 6.691 34.740 1.00 0.00 N ATOM 282 CA GLU A 611 -2.798 7.351 33.550 1.00 0.00 C ATOM 283 C GLU A 611 -2.440 6.319 32.484 1.00 0.00 C ATOM 284 O GLU A 611 -2.692 6.531 31.297 1.00 0.00 O ATOM 285 CB GLU A 611 -1.570 8.191 33.904 1.00 0.00 C ATOM 286 CG GLU A 611 -1.129 9.118 32.782 1.00 0.00 C ATOM 287 CD GLU A 611 0.144 8.651 32.104 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.475 7.453 32.223 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.809 9.485 31.452 1.00 0.00 O ATOM 0 H GLU A 611 -2.823 6.909 35.600 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.569 8.011 33.153 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.789 8.785 34.791 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.746 7.526 34.161 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.925 9.189 32.041 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -0.976 10.120 33.183 1.00 0.00 H new ATOM 296 N LEU A 612 -1.852 5.205 32.909 1.00 0.00 N ATOM 297 CA LEU A 612 -1.461 4.150 31.979 1.00 0.00 C ATOM 298 C LEU A 612 -2.680 3.555 31.278 1.00 0.00 C ATOM 299 O LEU A 612 -2.641 3.269 30.080 1.00 0.00 O ATOM 300 CB LEU A 612 -0.681 3.053 32.709 1.00 0.00 C ATOM 301 CG LEU A 612 0.695 3.467 33.235 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.378 2.288 33.913 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.558 4.008 32.106 1.00 0.00 C ATOM 0 H LEU A 612 -1.636 5.009 33.887 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.816 4.594 31.221 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.281 2.701 33.548 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.554 2.209 32.031 1.00 0.00 H new ATOM 0 HG LEU A 612 0.560 4.259 33.971 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.356 2.597 34.282 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.767 1.944 34.748 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.501 1.477 33.195 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.533 4.297 32.499 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.688 3.238 31.346 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.073 4.878 31.662 1.00 0.00 H new ATOM 315 N ARG A 613 -3.759 3.370 32.035 1.00 0.00 N ATOM 316 CA ARG A 613 -4.988 2.806 31.493 1.00 0.00 C ATOM 317 C ARG A 613 -5.526 3.661 30.347 1.00 0.00 C ATOM 318 O ARG A 613 -5.993 3.135 29.336 1.00 0.00 O ATOM 319 CB ARG A 613 -6.043 2.682 32.593 1.00 0.00 C ATOM 320 CG ARG A 613 -7.320 1.989 32.143 1.00 0.00 C ATOM 321 CD ARG A 613 -8.079 1.388 33.316 1.00 0.00 C ATOM 322 NE ARG A 613 -7.265 0.437 34.070 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.519 -0.869 34.132 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.561 -1.378 33.488 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.729 -1.666 34.838 1.00 0.00 N ATOM 0 H ARG A 613 -3.805 3.604 33.027 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.761 1.814 31.102 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.617 2.130 33.431 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.291 3.678 32.960 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.959 2.704 31.625 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.075 1.204 31.428 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.410 2.187 33.980 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.974 0.886 32.949 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.456 0.794 34.578 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -9.171 -0.769 32.943 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.752 -2.379 33.538 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.926 -1.279 35.334 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.924 -2.666 34.885 1.00 0.00 H new ATOM 339 N THR A 614 -5.455 4.978 30.517 1.00 0.00 N ATOM 340 CA THR A 614 -5.928 5.918 29.504 1.00 0.00 C ATOM 341 C THR A 614 -5.100 5.825 28.216 1.00 0.00 C ATOM 342 O THR A 614 -5.663 5.770 27.122 1.00 0.00 O ATOM 343 CB THR A 614 -5.921 7.370 30.031 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.710 7.377 31.449 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.235 8.067 29.710 1.00 0.00 C ATOM 0 H THR A 614 -5.072 5.421 31.352 1.00 0.00 H new ATOM 0 HA THR A 614 -6.956 5.639 29.273 1.00 0.00 H new ATOM 0 HB THR A 614 -5.110 7.907 29.539 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.400 6.835 31.885 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.208 9.088 30.090 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.383 8.086 28.630 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.057 7.527 30.179 1.00 0.00 H new ATOM 353 N GLN A 615 -3.771 5.802 28.353 1.00 0.00 N ATOM 354 CA GLN A 615 -2.865 5.727 27.204 1.00 0.00 C ATOM 355 C GLN A 615 -2.984 4.377 26.495 1.00 0.00 C ATOM 356 O GLN A 615 -2.827 4.285 25.278 1.00 0.00 O ATOM 357 CB GLN A 615 -1.415 5.971 27.636 1.00 0.00 C ATOM 358 CG GLN A 615 -0.548 6.581 26.544 1.00 0.00 C ATOM 359 CD GLN A 615 0.160 7.844 26.994 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.466 8.767 27.517 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.472 7.895 26.790 1.00 0.00 N ATOM 0 H GLN A 615 -3.296 5.835 29.255 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.156 6.509 26.503 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.409 6.631 28.504 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.975 5.025 27.952 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.193 5.849 26.223 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.169 6.807 25.677 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.951 7.108 26.353 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.000 8.722 27.070 1.00 0.00 H new ATOM 370 N VAL A 616 -3.257 3.328 27.269 1.00 0.00 N ATOM 371 CA VAL A 616 -3.394 1.985 26.714 1.00 0.00 C ATOM 372 C VAL A 616 -4.574 1.904 25.747 1.00 0.00 C ATOM 373 O VAL A 616 -4.442 1.396 24.632 1.00 0.00 O ATOM 374 CB VAL A 616 -3.570 0.935 27.834 1.00 0.00 C ATOM 375 CG1 VAL A 616 -4.025 -0.399 27.262 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.282 0.770 28.629 1.00 0.00 C ATOM 0 H VAL A 616 -3.387 3.383 28.279 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.476 1.768 26.167 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.344 1.293 28.512 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -4.141 -1.121 28.070 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.979 -0.269 26.751 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.281 -0.764 26.554 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.430 0.026 29.412 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.483 0.443 27.964 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -2.009 1.723 29.082 1.00 0.00 H new ATOM 386 N ARG A 617 -5.729 2.405 26.181 1.00 0.00 N ATOM 387 CA ARG A 617 -6.932 2.384 25.355 1.00 0.00 C ATOM 388 C ARG A 617 -6.780 3.284 24.129 1.00 0.00 C ATOM 389 O ARG A 617 -7.163 2.909 23.020 1.00 0.00 O ATOM 390 CB ARG A 617 -8.152 2.825 26.172 1.00 0.00 C ATOM 391 CG ARG A 617 -8.959 1.673 26.750 1.00 0.00 C ATOM 392 CD ARG A 617 -8.631 1.442 28.217 1.00 0.00 C ATOM 393 NE ARG A 617 -7.571 0.453 28.392 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.582 -0.484 29.339 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.596 -0.559 30.191 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.579 -1.346 29.432 1.00 0.00 N ATOM 0 H ARG A 617 -5.856 2.830 27.100 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.079 1.359 25.014 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.818 3.466 26.988 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.802 3.428 25.538 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.023 1.883 26.643 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.755 0.764 26.183 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.327 2.384 28.673 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.527 1.109 28.741 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.777 0.481 27.753 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.370 0.102 30.122 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.602 -1.277 30.915 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.798 -1.292 28.778 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -6.588 -2.063 30.157 1.00 0.00 H new ATOM 410 N GLU A 618 -6.211 4.470 24.339 1.00 0.00 N ATOM 411 CA GLU A 618 -5.998 5.425 23.253 1.00 0.00 C ATOM 412 C GLU A 618 -4.997 4.881 22.236 1.00 0.00 C ATOM 413 O GLU A 618 -5.126 5.121 21.036 1.00 0.00 O ATOM 414 CB GLU A 618 -5.501 6.761 23.809 1.00 0.00 C ATOM 415 CG GLU A 618 -6.507 7.894 23.662 1.00 0.00 C ATOM 416 CD GLU A 618 -6.232 8.771 22.454 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.121 9.335 22.369 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.129 8.895 21.594 1.00 0.00 O ATOM 0 H GLU A 618 -5.889 4.793 25.252 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.952 5.581 22.750 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.257 6.638 24.864 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.578 7.037 23.298 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.510 7.475 23.580 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.490 8.508 24.563 1.00 0.00 H new ATOM 425 N LEU A 619 -4.002 4.147 22.726 1.00 0.00 N ATOM 426 CA LEU A 619 -2.975 3.571 21.861 1.00 0.00 C ATOM 427 C LEU A 619 -3.576 2.536 20.914 1.00 0.00 C ATOM 428 O LEU A 619 -3.210 2.467 19.741 1.00 0.00 O ATOM 429 CB LEU A 619 -1.871 2.923 22.703 1.00 0.00 C ATOM 430 CG LEU A 619 -0.480 3.541 22.544 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.194 4.508 23.682 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.582 2.455 22.484 1.00 0.00 C ATOM 0 H LEU A 619 -3.884 3.937 23.717 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.546 4.377 21.266 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.158 2.979 23.753 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.813 1.866 22.444 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.454 4.097 21.607 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.799 4.938 23.553 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.938 5.305 23.678 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.238 3.975 24.632 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.565 2.913 22.371 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.558 1.871 23.404 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.386 1.801 21.634 1.00 0.00 H new ATOM 444 N ARG A 620 -4.501 1.730 21.434 1.00 0.00 N ATOM 445 CA ARG A 620 -5.159 0.698 20.639 1.00 0.00 C ATOM 446 C ARG A 620 -6.032 1.319 19.551 1.00 0.00 C ATOM 447 O ARG A 620 -6.074 0.830 18.422 1.00 0.00 O ATOM 448 CB ARG A 620 -6.018 -0.200 21.536 1.00 0.00 C ATOM 449 CG ARG A 620 -6.182 -1.619 21.013 1.00 0.00 C ATOM 450 CD ARG A 620 -6.844 -2.522 22.044 1.00 0.00 C ATOM 451 NE ARG A 620 -6.504 -3.929 21.842 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.659 -4.867 22.771 1.00 0.00 C ATOM 453 NH1 ARG A 620 -7.128 -4.548 23.970 1.00 0.00 N ATOM 454 NH2 ARG A 620 -6.343 -6.126 22.500 1.00 0.00 N ATOM 0 H ARG A 620 -4.811 1.773 22.405 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.384 0.097 20.164 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.571 -0.239 22.529 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.004 0.252 21.648 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.781 -1.605 20.102 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.206 -2.024 20.746 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.537 -2.215 23.044 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.926 -2.400 21.991 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.126 -4.207 20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.371 -3.580 24.182 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.246 -5.270 24.680 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.981 -6.374 21.579 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.462 -6.846 23.212 1.00 0.00 H new ATOM 468 N SER A 621 -6.727 2.398 19.903 1.00 0.00 N ATOM 469 CA SER A 621 -7.593 3.099 18.959 1.00 0.00 C ATOM 470 C SER A 621 -6.774 3.689 17.814 1.00 0.00 C ATOM 471 O SER A 621 -7.262 3.816 16.691 1.00 0.00 O ATOM 472 CB SER A 621 -8.376 4.207 19.669 1.00 0.00 C ATOM 473 OG SER A 621 -8.932 5.116 18.734 1.00 0.00 O ATOM 0 H SER A 621 -6.707 2.807 20.837 1.00 0.00 H new ATOM 0 HA SER A 621 -8.300 2.379 18.547 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.171 3.767 20.271 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.717 4.741 20.353 1.00 0.00 H new ATOM 0 HG SER A 621 -9.428 5.813 19.211 1.00 0.00 H new ATOM 479 N ILE A 622 -5.529 4.051 18.109 1.00 0.00 N ATOM 480 CA ILE A 622 -4.643 4.636 17.106 1.00 0.00 C ATOM 481 C ILE A 622 -4.270 3.623 16.028 1.00 0.00 C ATOM 482 O ILE A 622 -4.306 3.925 14.834 1.00 0.00 O ATOM 483 CB ILE A 622 -3.354 5.181 17.747 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.681 6.330 18.701 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.380 5.638 16.670 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.602 6.589 19.729 1.00 0.00 C ATOM 0 H ILE A 622 -5.110 3.950 19.034 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.193 5.458 16.647 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.883 4.382 18.319 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.844 7.238 18.120 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.616 6.109 19.216 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.473 6.021 17.138 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.128 4.795 16.026 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.841 6.425 16.073 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.902 7.417 20.371 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.455 5.695 20.335 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.670 6.842 19.223 1.00 0.00 H new ATOM 498 N ILE A 623 -3.912 2.420 16.464 1.00 0.00 N ATOM 499 CA ILE A 623 -3.528 1.347 15.554 1.00 0.00 C ATOM 500 C ILE A 623 -4.728 0.915 14.710 1.00 0.00 C ATOM 501 O ILE A 623 -4.593 0.631 13.519 1.00 0.00 O ATOM 502 CB ILE A 623 -2.958 0.134 16.332 1.00 0.00 C ATOM 503 CG1 ILE A 623 -1.911 0.573 17.366 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.366 -0.887 15.372 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.118 -0.044 18.733 1.00 0.00 C ATOM 0 H ILE A 623 -3.880 2.162 17.450 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.747 1.725 14.895 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.783 -0.332 16.871 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -0.919 0.307 17.002 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.936 1.659 17.458 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.971 -1.731 15.937 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.141 -1.237 14.690 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.561 -0.425 14.800 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.343 0.310 19.413 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.097 0.243 19.117 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.064 -1.130 18.654 1.00 0.00 H new ATOM 517 N GLU A 624 -5.903 0.865 15.336 1.00 0.00 N ATOM 518 CA GLU A 624 -7.119 0.455 14.641 1.00 0.00 C ATOM 519 C GLU A 624 -7.442 1.399 13.486 1.00 0.00 C ATOM 520 O GLU A 624 -7.736 0.961 12.373 1.00 0.00 O ATOM 521 CB GLU A 624 -8.294 0.410 15.621 1.00 0.00 C ATOM 522 CG GLU A 624 -8.787 -0.997 15.915 1.00 0.00 C ATOM 523 CD GLU A 624 -9.226 -1.733 14.664 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.383 -1.538 14.235 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.413 -2.503 14.110 1.00 0.00 O ATOM 0 H GLU A 624 -6.037 1.102 16.319 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.952 -0.540 14.229 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -7.995 0.884 16.556 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.118 0.997 15.215 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.993 -1.561 16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.621 -0.947 16.615 1.00 0.00 H new ATOM 532 N THR A 625 -7.383 2.700 13.762 1.00 0.00 N ATOM 533 CA THR A 625 -7.663 3.715 12.753 1.00 0.00 C ATOM 534 C THR A 625 -6.630 3.670 11.630 1.00 0.00 C ATOM 535 O THR A 625 -6.982 3.624 10.451 1.00 0.00 O ATOM 536 CB THR A 625 -7.678 5.129 13.365 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.536 5.311 14.212 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.950 5.352 14.171 1.00 0.00 C ATOM 0 H THR A 625 -7.143 3.075 14.679 1.00 0.00 H new ATOM 0 HA THR A 625 -8.650 3.494 12.347 1.00 0.00 H new ATOM 0 HB THR A 625 -7.645 5.854 12.551 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.727 4.947 15.101 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.941 6.356 14.595 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.817 5.240 13.520 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.004 4.619 14.976 1.00 0.00 H new ATOM 546 N MET A 626 -5.354 3.681 12.006 1.00 0.00 N ATOM 547 CA MET A 626 -4.265 3.644 11.034 1.00 0.00 C ATOM 548 C MET A 626 -4.379 2.417 10.132 1.00 0.00 C ATOM 549 O MET A 626 -4.137 2.498 8.927 1.00 0.00 O ATOM 550 CB MET A 626 -2.916 3.638 11.756 1.00 0.00 C ATOM 551 CG MET A 626 -2.660 4.895 12.572 1.00 0.00 C ATOM 552 SD MET A 626 -1.280 4.711 13.718 1.00 0.00 S ATOM 553 CE MET A 626 -0.607 6.372 13.702 1.00 0.00 C ATOM 0 H MET A 626 -5.048 3.715 12.979 1.00 0.00 H new ATOM 0 HA MET A 626 -4.335 4.535 10.411 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.869 2.771 12.415 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.120 3.523 11.021 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.458 5.727 11.897 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.560 5.150 13.131 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.348 6.373 13.176 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.301 7.041 13.194 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.458 6.714 14.726 1.00 0.00 H new ATOM 563 N LYS A 627 -4.747 1.284 10.723 1.00 0.00 N ATOM 564 CA LYS A 627 -4.891 0.039 9.974 1.00 0.00 C ATOM 565 C LYS A 627 -5.991 0.155 8.923 1.00 0.00 C ATOM 566 O LYS A 627 -5.812 -0.247 7.773 1.00 0.00 O ATOM 567 CB LYS A 627 -5.196 -1.118 10.924 1.00 0.00 C ATOM 568 CG LYS A 627 -4.608 -2.444 10.475 1.00 0.00 C ATOM 569 CD LYS A 627 -5.523 -3.151 9.490 1.00 0.00 C ATOM 570 CE LYS A 627 -5.224 -4.640 9.418 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.140 -4.939 8.444 1.00 0.00 N ATOM 0 H LYS A 627 -4.951 1.202 11.719 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.949 -0.158 9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.810 -0.876 11.914 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.277 -1.223 11.020 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.635 -2.275 10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.442 -3.083 11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.561 -3.002 9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.406 -2.708 8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.935 -5.001 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.128 -5.179 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.399 -5.775 7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.007 -4.124 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.255 -5.127 8.957 1.00 0.00 H new ATOM 585 N ASP A 628 -7.130 0.713 9.327 1.00 0.00 N ATOM 586 CA ASP A 628 -8.264 0.881 8.424 1.00 0.00 C ATOM 587 C ASP A 628 -7.952 1.906 7.337 1.00 0.00 C ATOM 588 O ASP A 628 -8.356 1.745 6.185 1.00 0.00 O ATOM 589 CB ASP A 628 -9.504 1.318 9.208 1.00 0.00 C ATOM 590 CG ASP A 628 -10.181 0.161 9.924 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.771 -0.698 9.236 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.122 0.114 11.171 1.00 0.00 O ATOM 0 H ASP A 628 -7.291 1.056 10.274 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.460 -0.079 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.219 2.076 9.938 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.215 1.784 8.526 1.00 0.00 H new ATOM 597 N GLN A 629 -7.229 2.959 7.710 1.00 0.00 N ATOM 598 CA GLN A 629 -6.856 4.008 6.766 1.00 0.00 C ATOM 599 C GLN A 629 -5.866 3.480 5.732 1.00 0.00 C ATOM 600 O GLN A 629 -6.055 3.658 4.529 1.00 0.00 O ATOM 601 CB GLN A 629 -6.249 5.199 7.509 1.00 0.00 C ATOM 602 CG GLN A 629 -5.436 6.123 6.614 1.00 0.00 C ATOM 603 CD GLN A 629 -6.307 6.921 5.661 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.265 7.574 6.075 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.976 6.871 4.375 1.00 0.00 N ATOM 0 H GLN A 629 -6.890 3.108 8.660 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.757 4.334 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -7.050 5.772 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.611 4.829 8.311 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.858 6.809 7.234 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.722 5.532 6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.174 6.317 4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.524 7.387 3.687 1.00 0.00 H new ATOM 614 N GLN A 630 -4.808 2.828 6.209 1.00 0.00 N ATOM 615 CA GLN A 630 -3.783 2.277 5.328 1.00 0.00 C ATOM 616 C GLN A 630 -4.378 1.239 4.382 1.00 0.00 C ATOM 617 O GLN A 630 -3.981 1.145 3.220 1.00 0.00 O ATOM 618 CB GLN A 630 -2.660 1.646 6.152 1.00 0.00 C ATOM 619 CG GLN A 630 -1.321 2.350 5.999 1.00 0.00 C ATOM 620 CD GLN A 630 -0.572 2.472 7.312 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.718 1.635 8.205 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.237 3.516 7.436 1.00 0.00 N ATOM 0 H GLN A 630 -4.639 2.669 7.202 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.375 3.093 4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.946 1.652 7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.548 0.602 5.858 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.707 1.803 5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.483 3.345 5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.328 4.185 6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.768 3.650 8.296 1.00 0.00 H new ATOM 631 N LYS A 631 -5.330 0.462 4.888 1.00 0.00 N ATOM 632 CA LYS A 631 -5.979 -0.568 4.086 1.00 0.00 C ATOM 633 C LYS A 631 -6.792 0.054 2.954 1.00 0.00 C ATOM 634 O LYS A 631 -6.811 -0.459 1.835 1.00 0.00 O ATOM 635 CB LYS A 631 -6.880 -1.440 4.967 1.00 0.00 C ATOM 636 CG LYS A 631 -6.134 -2.528 5.727 1.00 0.00 C ATOM 637 CD LYS A 631 -5.139 -3.255 4.835 1.00 0.00 C ATOM 638 CE LYS A 631 -4.891 -4.674 5.322 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.447 -5.032 5.276 1.00 0.00 N ATOM 0 H LYS A 631 -5.669 0.526 5.848 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.203 -1.194 3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.399 -0.802 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.642 -1.905 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.609 -2.086 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.849 -3.243 6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.516 -3.280 3.812 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -4.198 -2.706 4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.258 -4.777 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.458 -5.373 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.344 -6.023 4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -2.958 -4.414 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.029 -4.909 6.220 1.00 0.00 H new ATOM 653 N ARG A 632 -7.462 1.160 3.261 1.00 0.00 N ATOM 654 CA ARG A 632 -8.275 1.865 2.276 1.00 0.00 C ATOM 655 C ARG A 632 -7.397 2.351 1.129 1.00 0.00 C ATOM 656 O ARG A 632 -7.827 2.368 -0.026 1.00 0.00 O ATOM 657 CB ARG A 632 -9.013 3.048 2.920 1.00 0.00 C ATOM 658 CG ARG A 632 -10.532 2.978 2.808 1.00 0.00 C ATOM 659 CD ARG A 632 -11.103 1.864 3.672 1.00 0.00 C ATOM 660 NE ARG A 632 -10.706 0.541 3.194 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.261 -0.429 3.987 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.152 -0.227 5.295 1.00 0.00 N ATOM 663 NH2 ARG A 632 -9.924 -1.606 3.473 1.00 0.00 N ATOM 0 H ARG A 632 -7.458 1.588 4.187 1.00 0.00 H new ATOM 0 HA ARG A 632 -9.021 1.173 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.740 3.100 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.669 3.972 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.965 3.932 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.814 2.814 1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.766 1.994 4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.191 1.934 3.682 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.774 0.351 2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.410 0.675 5.695 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -9.810 -0.974 5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.006 -1.767 2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -9.583 -2.350 4.082 1.00 0.00 H new ATOM 677 N GLU A 633 -6.168 2.748 1.446 1.00 0.00 N ATOM 678 CA GLU A 633 -5.246 3.254 0.430 1.00 0.00 C ATOM 679 C GLU A 633 -4.715 2.136 -0.464 1.00 0.00 C ATOM 680 O GLU A 633 -4.555 2.311 -1.672 1.00 0.00 O ATOM 681 CB GLU A 633 -4.074 3.984 1.094 1.00 0.00 C ATOM 682 CG GLU A 633 -4.484 5.213 1.893 1.00 0.00 C ATOM 683 CD GLU A 633 -3.366 6.230 2.013 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.188 5.814 2.078 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.665 7.442 2.042 1.00 0.00 O ATOM 0 H GLU A 633 -5.788 2.730 2.392 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.803 3.950 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.554 3.290 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.363 4.284 0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.346 5.680 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.799 4.905 2.890 1.00 0.00 H new ATOM 692 N ILE A 634 -4.445 0.986 0.149 1.00 0.00 N ATOM 693 CA ILE A 634 -3.947 -0.182 -0.571 1.00 0.00 C ATOM 694 C ILE A 634 -5.002 -0.679 -1.560 1.00 0.00 C ATOM 695 O ILE A 634 -4.683 -1.044 -2.691 1.00 0.00 O ATOM 696 CB ILE A 634 -3.565 -1.327 0.398 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.369 -0.919 1.269 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.262 -2.611 -0.368 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.213 -1.745 2.533 1.00 0.00 C ATOM 0 H ILE A 634 -4.564 0.838 1.151 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.050 0.121 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.417 -1.518 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.457 -1.003 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.475 0.130 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.996 -3.400 0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.142 -2.912 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.431 -2.439 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.346 -1.394 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.107 -1.642 3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.074 -2.793 2.268 1.00 0.00 H new ATOM 711 N LYS A 635 -6.257 -0.696 -1.119 1.00 0.00 N ATOM 712 CA LYS A 635 -7.361 -1.156 -1.956 1.00 0.00 C ATOM 713 C LYS A 635 -7.495 -0.310 -3.217 1.00 0.00 C ATOM 714 O LYS A 635 -7.607 -0.838 -4.324 1.00 0.00 O ATOM 715 CB LYS A 635 -8.670 -1.124 -1.166 1.00 0.00 C ATOM 716 CG LYS A 635 -8.713 -2.117 -0.016 1.00 0.00 C ATOM 717 CD LYS A 635 -8.258 -3.501 -0.455 1.00 0.00 C ATOM 718 CE LYS A 635 -6.893 -3.846 0.113 1.00 0.00 C ATOM 719 NZ LYS A 635 -6.932 -4.016 1.592 1.00 0.00 N ATOM 0 H LYS A 635 -6.535 -0.396 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.145 -2.181 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.822 -0.119 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.498 -1.330 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.076 -1.764 0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.728 -2.175 0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -8.986 -4.244 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.222 -3.545 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.530 -4.764 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.184 -3.059 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.042 -4.445 1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.054 -3.088 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.728 -4.634 1.850 1.00 0.00 H new ATOM 733 N GLN A 636 -7.478 1.008 -3.040 1.00 0.00 N ATOM 734 CA GLN A 636 -7.592 1.934 -4.161 1.00 0.00 C ATOM 735 C GLN A 636 -6.438 1.749 -5.143 1.00 0.00 C ATOM 736 O GLN A 636 -6.632 1.786 -6.357 1.00 0.00 O ATOM 737 CB GLN A 636 -7.615 3.381 -3.659 1.00 0.00 C ATOM 738 CG GLN A 636 -8.623 4.269 -4.375 1.00 0.00 C ATOM 739 CD GLN A 636 -9.999 4.217 -3.738 1.00 0.00 C ATOM 740 OE1 GLN A 636 -10.586 5.251 -3.418 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.523 3.010 -3.550 1.00 0.00 N ATOM 0 H GLN A 636 -7.386 1.459 -2.130 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.527 1.719 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.839 3.381 -2.592 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.620 3.811 -3.776 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.263 5.298 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.697 3.961 -5.418 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.002 2.179 -3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -11.446 2.915 -3.126 1.00 0.00 H new ATOM 750 N LEU A 637 -5.237 1.552 -4.607 1.00 0.00 N ATOM 751 CA LEU A 637 -4.050 1.353 -5.435 1.00 0.00 C ATOM 752 C LEU A 637 -4.217 0.129 -6.336 1.00 0.00 C ATOM 753 O LEU A 637 -3.883 0.169 -7.521 1.00 0.00 O ATOM 754 CB LEU A 637 -2.806 1.191 -4.556 1.00 0.00 C ATOM 755 CG LEU A 637 -1.729 2.263 -4.737 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.709 2.185 -3.611 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.044 2.111 -6.087 1.00 0.00 C ATOM 0 H LEU A 637 -5.059 1.526 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.925 2.233 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.118 1.187 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.362 0.217 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.208 3.242 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.050 2.954 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.209 2.342 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.236 1.203 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.282 2.882 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.577 1.128 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.782 2.214 -6.883 1.00 0.00 H new ATOM 769 N LEU A 638 -4.741 -0.954 -5.768 1.00 0.00 N ATOM 770 CA LEU A 638 -4.948 -2.191 -6.517 1.00 0.00 C ATOM 771 C LEU A 638 -6.002 -2.006 -7.605 1.00 0.00 C ATOM 772 O LEU A 638 -5.847 -2.492 -8.725 1.00 0.00 O ATOM 773 CB LEU A 638 -5.368 -3.321 -5.574 1.00 0.00 C ATOM 774 CG LEU A 638 -4.224 -3.992 -4.815 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.694 -4.453 -3.445 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.667 -5.163 -5.613 1.00 0.00 C ATOM 0 H LEU A 638 -5.030 -1.000 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.004 -2.454 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.079 -2.923 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -5.893 -4.080 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.426 -3.262 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.867 -4.929 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.043 -3.594 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.509 -5.167 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -2.853 -5.628 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.456 -5.896 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.292 -4.805 -6.572 1.00 0.00 H new ATOM 788 N SER A 639 -7.077 -1.302 -7.265 1.00 0.00 N ATOM 789 CA SER A 639 -8.155 -1.048 -8.214 1.00 0.00 C ATOM 790 C SER A 639 -7.650 -0.247 -9.407 1.00 0.00 C ATOM 791 O SER A 639 -8.055 -0.488 -10.544 1.00 0.00 O ATOM 792 CB SER A 639 -9.298 -0.295 -7.529 1.00 0.00 C ATOM 793 OG SER A 639 -8.809 0.807 -6.783 1.00 0.00 O ATOM 0 H SER A 639 -7.225 -0.898 -6.340 1.00 0.00 H new ATOM 0 HA SER A 639 -8.524 -2.009 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.007 0.056 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.840 -0.973 -6.869 1.00 0.00 H new ATOM 0 HG SER A 639 -7.870 0.966 -7.012 1.00 0.00 H new ATOM 799 N GLU A 640 -6.761 0.707 -9.142 1.00 0.00 N ATOM 800 CA GLU A 640 -6.200 1.540 -10.198 1.00 0.00 C ATOM 801 C GLU A 640 -5.420 0.696 -11.198 1.00 0.00 C ATOM 802 O GLU A 640 -5.507 0.903 -12.409 1.00 0.00 O ATOM 803 CB GLU A 640 -5.295 2.621 -9.606 1.00 0.00 C ATOM 804 CG GLU A 640 -5.158 3.847 -10.495 1.00 0.00 C ATOM 805 CD GLU A 640 -4.133 4.834 -9.976 1.00 0.00 C ATOM 806 OE1 GLU A 640 -4.264 5.269 -8.813 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.198 5.170 -10.732 1.00 0.00 O ATOM 0 H GLU A 640 -6.415 0.921 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.026 2.021 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.691 2.926 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.306 2.199 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.877 3.532 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.126 4.343 -10.575 1.00 0.00 H new ATOM 814 N LEU A 641 -4.647 -0.254 -10.681 1.00 0.00 N ATOM 815 CA LEU A 641 -3.855 -1.138 -11.526 1.00 0.00 C ATOM 816 C LEU A 641 -4.778 -1.960 -12.420 1.00 0.00 C ATOM 817 O LEU A 641 -4.464 -2.217 -13.584 1.00 0.00 O ATOM 818 CB LEU A 641 -2.957 -2.035 -10.653 1.00 0.00 C ATOM 819 CG LEU A 641 -1.440 -1.830 -10.783 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.750 -2.110 -9.457 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.879 -2.730 -11.874 1.00 0.00 C ATOM 0 H LEU A 641 -4.553 -0.431 -9.681 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.205 -0.547 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.233 -1.880 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.181 -3.075 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.252 -0.792 -11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.324 -1.960 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.135 -1.431 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.944 -3.140 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.197 -2.575 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.078 -3.772 -11.624 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.354 -2.488 -12.825 1.00 0.00 H new ATOM 833 N ASP A 642 -5.909 -2.382 -11.865 1.00 0.00 N ATOM 834 CA ASP A 642 -6.866 -3.187 -12.611 1.00 0.00 C ATOM 835 C ASP A 642 -7.398 -2.437 -13.829 1.00 0.00 C ATOM 836 O ASP A 642 -7.578 -3.017 -14.900 1.00 0.00 O ATOM 837 CB ASP A 642 -8.028 -3.592 -11.701 1.00 0.00 C ATOM 838 CG ASP A 642 -7.602 -4.539 -10.593 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.107 -5.644 -10.907 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.764 -4.176 -9.410 1.00 0.00 O ATOM 0 H ASP A 642 -6.184 -2.180 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.350 -4.080 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.467 -2.697 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.805 -4.067 -12.300 1.00 0.00 H new ATOM 845 N GLU A 643 -7.650 -1.144 -13.650 1.00 0.00 N ATOM 846 CA GLU A 643 -8.148 -0.299 -14.730 1.00 0.00 C ATOM 847 C GLU A 643 -7.095 -0.165 -15.824 1.00 0.00 C ATOM 848 O GLU A 643 -7.408 -0.249 -17.011 1.00 0.00 O ATOM 849 CB GLU A 643 -8.528 1.089 -14.202 1.00 0.00 C ATOM 850 CG GLU A 643 -9.744 1.089 -13.290 1.00 0.00 C ATOM 851 CD GLU A 643 -11.008 0.654 -14.008 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.540 1.451 -14.809 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.463 -0.484 -13.771 1.00 0.00 O ATOM 0 H GLU A 643 -7.517 -0.657 -12.764 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.039 -0.769 -15.147 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.679 1.506 -13.660 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.721 1.749 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.562 0.423 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.888 2.089 -12.881 1.00 0.00 H new ATOM 860 N GLU A 644 -5.847 0.045 -15.419 1.00 0.00 N ATOM 861 CA GLU A 644 -4.748 0.186 -16.369 1.00 0.00 C ATOM 862 C GLU A 644 -4.471 -1.134 -17.081 1.00 0.00 C ATOM 863 O GLU A 644 -4.157 -1.152 -18.271 1.00 0.00 O ATOM 864 CB GLU A 644 -3.482 0.669 -15.656 1.00 0.00 C ATOM 865 CG GLU A 644 -2.805 1.847 -16.339 1.00 0.00 C ATOM 866 CD GLU A 644 -1.293 1.795 -16.230 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.773 1.966 -15.108 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.631 1.584 -17.267 1.00 0.00 O ATOM 0 H GLU A 644 -5.571 0.121 -14.440 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.041 0.927 -17.113 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.737 0.951 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.774 -0.158 -15.592 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.089 1.864 -17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.166 2.775 -15.896 1.00 0.00 H new ATOM 875 N LYS A 645 -4.590 -2.232 -16.345 1.00 0.00 N ATOM 876 CA LYS A 645 -4.354 -3.557 -16.909 1.00 0.00 C ATOM 877 C LYS A 645 -5.330 -3.840 -18.048 1.00 0.00 C ATOM 878 O LYS A 645 -4.947 -4.375 -19.090 1.00 0.00 O ATOM 879 CB LYS A 645 -4.482 -4.629 -15.822 1.00 0.00 C ATOM 880 CG LYS A 645 -3.178 -4.930 -15.105 1.00 0.00 C ATOM 881 CD LYS A 645 -2.808 -6.400 -15.216 1.00 0.00 C ATOM 882 CE LYS A 645 -1.977 -6.852 -14.028 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.529 -6.954 -14.367 1.00 0.00 N ATOM 0 H LYS A 645 -4.848 -2.232 -15.358 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.341 -3.583 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.222 -4.305 -15.090 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.859 -5.547 -16.272 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.380 -4.320 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.267 -4.654 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.715 -7.002 -15.278 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.250 -6.568 -16.137 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -2.108 -6.149 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.337 -7.820 -13.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.003 -7.265 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.400 -7.643 -15.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.178 -6.024 -14.674 1.00 0.00 H new ATOM 897 N LYS A 646 -6.593 -3.481 -17.843 1.00 0.00 N ATOM 898 CA LYS A 646 -7.623 -3.704 -18.851 1.00 0.00 C ATOM 899 C LYS A 646 -7.332 -2.908 -20.126 1.00 0.00 C ATOM 900 O LYS A 646 -7.379 -3.460 -21.226 1.00 0.00 O ATOM 901 CB LYS A 646 -9.000 -3.339 -18.287 1.00 0.00 C ATOM 902 CG LYS A 646 -10.139 -3.596 -19.259 1.00 0.00 C ATOM 903 CD LYS A 646 -10.634 -5.029 -19.171 1.00 0.00 C ATOM 904 CE LYS A 646 -9.804 -5.962 -20.040 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.428 -6.177 -21.376 1.00 0.00 N ATOM 0 H LYS A 646 -6.928 -3.035 -16.989 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.620 -4.762 -19.114 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.174 -3.911 -17.376 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.002 -2.286 -18.007 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.961 -2.912 -19.047 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.805 -3.387 -20.275 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.595 -5.365 -18.135 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.678 -5.074 -19.482 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -8.805 -5.546 -20.169 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -9.687 -6.921 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -9.833 -6.818 -21.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.371 -6.598 -21.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.516 -5.265 -21.869 1.00 0.00 H new ATOM 919 N ILE A 647 -7.031 -1.614 -19.971 1.00 0.00 N ATOM 920 CA ILE A 647 -6.739 -0.741 -21.108 1.00 0.00 C ATOM 921 C ILE A 647 -5.500 -1.218 -21.869 1.00 0.00 C ATOM 922 O ILE A 647 -5.420 -1.097 -23.092 1.00 0.00 O ATOM 923 CB ILE A 647 -6.555 0.733 -20.666 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.717 1.161 -19.769 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.450 1.659 -21.872 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.489 2.484 -19.068 1.00 0.00 C ATOM 0 H ILE A 647 -6.984 -1.149 -19.064 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.599 -0.791 -21.775 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.624 0.806 -20.103 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.623 1.230 -20.371 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.890 0.388 -19.020 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.322 2.687 -21.532 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.593 1.368 -22.480 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.360 1.585 -22.468 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.355 2.722 -18.450 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.602 2.414 -18.438 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.346 3.269 -19.810 1.00 0.00 H new ATOM 938 N ARG A 648 -4.535 -1.761 -21.131 1.00 0.00 N ATOM 939 CA ARG A 648 -3.296 -2.255 -21.726 1.00 0.00 C ATOM 940 C ARG A 648 -3.561 -3.461 -22.620 1.00 0.00 C ATOM 941 O ARG A 648 -3.111 -3.509 -23.764 1.00 0.00 O ATOM 942 CB ARG A 648 -2.292 -2.633 -20.633 1.00 0.00 C ATOM 943 CG ARG A 648 -0.839 -2.502 -21.065 1.00 0.00 C ATOM 944 CD ARG A 648 -0.131 -3.846 -21.058 1.00 0.00 C ATOM 945 NE ARG A 648 -0.438 -4.623 -19.861 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.127 -5.762 -19.873 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.585 -6.258 -21.017 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.360 -6.406 -18.738 1.00 0.00 N ATOM 0 H ARG A 648 -4.587 -1.870 -20.118 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.877 -1.455 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.461 -2.000 -19.762 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.478 -3.661 -20.321 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.793 -2.071 -22.065 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.321 -1.813 -20.397 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.422 -4.413 -21.942 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.946 -3.688 -21.121 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.105 -4.273 -18.963 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.409 -5.766 -21.893 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.112 -7.131 -21.020 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.012 -6.029 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.888 -7.279 -18.746 1.00 0.00 H new ATOM 962 N LEU A 649 -4.296 -4.433 -22.088 1.00 0.00 N ATOM 963 CA LEU A 649 -4.625 -5.640 -22.840 1.00 0.00 C ATOM 964 C LEU A 649 -5.331 -5.288 -24.144 1.00 0.00 C ATOM 965 O LEU A 649 -4.992 -5.815 -25.204 1.00 0.00 O ATOM 966 CB LEU A 649 -5.508 -6.571 -22.006 1.00 0.00 C ATOM 967 CG LEU A 649 -4.755 -7.537 -21.088 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.598 -7.877 -19.869 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.375 -8.801 -21.844 1.00 0.00 C ATOM 0 H LEU A 649 -4.674 -4.409 -21.141 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.693 -6.154 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.176 -5.962 -21.396 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.135 -7.152 -22.682 1.00 0.00 H new ATOM 0 HG LEU A 649 -3.840 -7.051 -20.749 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.048 -8.565 -19.227 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.822 -6.965 -19.316 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.529 -8.345 -20.189 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -3.840 -9.477 -21.177 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.277 -9.291 -22.210 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.735 -8.542 -22.687 1.00 0.00 H new ATOM 981 N ARG A 650 -6.314 -4.395 -24.062 1.00 0.00 N ATOM 982 CA ARG A 650 -7.063 -3.976 -25.240 1.00 0.00 C ATOM 983 C ARG A 650 -6.146 -3.287 -26.246 1.00 0.00 C ATOM 984 O ARG A 650 -6.324 -3.424 -27.457 1.00 0.00 O ATOM 985 CB ARG A 650 -8.210 -3.038 -24.846 1.00 0.00 C ATOM 986 CG ARG A 650 -9.115 -3.598 -23.759 1.00 0.00 C ATOM 987 CD ARG A 650 -9.786 -2.487 -22.964 1.00 0.00 C ATOM 988 NE ARG A 650 -11.184 -2.793 -22.674 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.925 -2.107 -21.808 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.408 -1.072 -21.160 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.185 -2.456 -21.592 1.00 0.00 N ATOM 0 H ARG A 650 -6.609 -3.949 -23.193 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.484 -4.867 -25.706 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.792 -2.091 -24.505 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.810 -2.822 -25.730 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.876 -4.235 -24.210 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.531 -4.227 -23.086 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.247 -2.333 -22.029 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.727 -1.554 -23.524 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.617 -3.577 -23.163 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.439 -0.799 -21.325 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.979 -0.548 -20.497 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.587 -3.251 -22.090 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.753 -1.930 -20.928 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.166 -2.547 -25.737 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.222 -1.837 -26.594 1.00 0.00 C ATOM 1007 C LEU A 651 -3.430 -2.815 -27.449 1.00 0.00 C ATOM 1008 O LEU A 651 -3.325 -2.648 -28.665 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.264 -0.980 -25.762 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.077 0.458 -26.251 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.002 1.160 -25.434 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.724 0.476 -27.730 1.00 0.00 C ATOM 0 H LEU A 651 -5.005 -2.423 -24.737 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.797 -1.182 -27.248 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.627 -0.952 -24.735 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.290 -1.469 -25.742 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.016 0.995 -26.117 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -1.881 2.182 -25.794 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.296 1.177 -24.385 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.058 0.624 -25.538 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.595 1.507 -28.061 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.797 -0.075 -27.890 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -3.527 0.010 -28.301 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.874 -3.836 -26.805 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.084 -4.845 -27.500 1.00 0.00 C ATOM 1026 C GLN A 652 -2.904 -5.535 -28.584 1.00 0.00 C ATOM 1027 O GLN A 652 -2.388 -5.849 -29.657 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.553 -5.884 -26.508 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.223 -6.492 -26.923 1.00 0.00 C ATOM 1030 CD GLN A 652 0.673 -6.805 -25.739 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.245 -7.430 -24.768 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.923 -6.368 -25.816 1.00 0.00 N ATOM 0 H GLN A 652 -2.957 -3.986 -25.800 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.242 -4.341 -27.975 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.441 -5.417 -25.530 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.289 -6.680 -26.398 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.407 -7.407 -27.486 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.293 -5.804 -27.592 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.234 -5.854 -26.640 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.573 -6.546 -25.051 1.00 0.00 H new ATOM 1041 N MET A 653 -4.183 -5.768 -28.301 1.00 0.00 N ATOM 1042 CA MET A 653 -5.067 -6.426 -29.254 1.00 0.00 C ATOM 1043 C MET A 653 -5.272 -5.572 -30.500 1.00 0.00 C ATOM 1044 O MET A 653 -5.301 -6.085 -31.618 1.00 0.00 O ATOM 1045 CB MET A 653 -6.418 -6.725 -28.603 1.00 0.00 C ATOM 1046 CG MET A 653 -6.665 -8.206 -28.380 1.00 0.00 C ATOM 1047 SD MET A 653 -7.526 -8.984 -29.759 1.00 0.00 S ATOM 1048 CE MET A 653 -9.100 -8.133 -29.690 1.00 0.00 C ATOM 0 H MET A 653 -4.628 -5.511 -27.420 1.00 0.00 H new ATOM 0 HA MET A 653 -4.596 -7.362 -29.555 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.474 -6.207 -27.646 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.213 -6.322 -29.231 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.711 -8.709 -28.222 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.250 -8.339 -27.470 1.00 0.00 H new ATOM 0 HE1 MET A 653 -9.881 -8.779 -30.091 1.00 0.00 H new ATOM 0 HE2 MET A 653 -9.333 -7.882 -28.655 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.046 -7.219 -30.282 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.413 -4.267 -30.294 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.608 -3.334 -31.398 1.00 0.00 C ATOM 1060 C GLU A 654 -4.412 -3.365 -32.342 1.00 0.00 C ATOM 1061 O GLU A 654 -4.575 -3.406 -33.561 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.822 -1.916 -30.862 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.204 -0.913 -31.939 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.698 0.398 -31.362 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.245 0.769 -30.259 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.539 1.054 -32.013 1.00 0.00 O ATOM 0 H GLU A 654 -5.396 -3.831 -29.372 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.495 -3.637 -31.954 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.603 -1.937 -30.102 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.909 -1.580 -30.371 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.341 -0.723 -32.577 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -6.980 -1.343 -32.572 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.212 -3.349 -31.771 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.988 -3.366 -32.567 1.00 0.00 C ATOM 1075 C VAL A 655 -1.900 -4.630 -33.418 1.00 0.00 C ATOM 1076 O VAL A 655 -1.471 -4.589 -34.573 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.728 -3.258 -31.679 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.526 -3.519 -32.499 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.653 -1.895 -31.006 1.00 0.00 C ATOM 0 H VAL A 655 -3.060 -3.324 -30.763 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.029 -2.496 -33.222 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.796 -4.017 -30.900 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.404 -3.439 -31.857 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.479 -4.521 -32.926 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.595 -2.785 -33.302 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.242 -1.844 -30.387 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.613 -1.115 -31.767 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.535 -1.748 -30.382 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.315 -5.752 -32.838 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.287 -7.034 -33.535 1.00 0.00 C ATOM 1091 C ASN A 656 -3.181 -7.002 -34.771 1.00 0.00 C ATOM 1092 O ASN A 656 -2.860 -7.603 -35.796 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.743 -8.154 -32.598 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.838 -8.313 -31.391 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -2.285 -8.693 -30.308 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.556 -8.023 -31.574 1.00 0.00 N ATOM 0 H ASN A 656 -2.675 -5.800 -31.885 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.262 -7.224 -33.853 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.759 -7.949 -32.261 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.774 -9.094 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.102 -8.112 -30.800 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.229 -7.712 -32.489 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.305 -6.298 -34.666 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.242 -6.180 -35.780 1.00 0.00 C ATOM 1105 C ASP A 657 -4.651 -5.320 -36.893 1.00 0.00 C ATOM 1106 O ASP A 657 -4.639 -5.720 -38.058 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.568 -5.577 -35.306 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.618 -6.633 -35.019 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.189 -7.182 -35.986 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.870 -6.912 -33.828 1.00 0.00 O ATOM 0 H ASP A 657 -4.589 -5.801 -33.822 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.428 -7.180 -36.171 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.394 -4.988 -34.405 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.944 -4.893 -36.066 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.160 -4.137 -36.529 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.574 -3.219 -37.501 1.00 0.00 C ATOM 1117 C ILE A 658 -2.328 -3.812 -38.158 1.00 0.00 C ATOM 1118 O ILE A 658 -2.116 -3.652 -39.360 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.196 -1.872 -36.850 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.652 -0.900 -37.899 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.181 -2.084 -35.740 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.100 0.379 -37.309 1.00 0.00 C ATOM 0 H ILE A 658 -4.157 -3.793 -35.569 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.336 -3.052 -38.262 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.095 -1.436 -36.415 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.867 -1.396 -38.469 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.448 -0.653 -38.601 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.926 -1.124 -35.292 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.606 -2.738 -34.979 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.282 -2.543 -36.152 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.732 1.020 -38.110 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.888 0.897 -36.762 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.282 0.142 -36.629 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.509 -4.493 -37.366 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.288 -5.106 -37.879 1.00 0.00 C ATOM 1136 C LYS A 659 -0.610 -6.229 -38.862 1.00 0.00 C ATOM 1137 O LYS A 659 0.011 -6.336 -39.920 1.00 0.00 O ATOM 1138 CB LYS A 659 0.553 -5.651 -36.726 1.00 0.00 C ATOM 1139 CG LYS A 659 2.045 -5.659 -37.012 1.00 0.00 C ATOM 1140 CD LYS A 659 2.842 -5.204 -35.801 1.00 0.00 C ATOM 1141 CE LYS A 659 4.333 -5.198 -36.087 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.134 -5.010 -34.848 1.00 0.00 N ATOM 0 H LYS A 659 -1.667 -4.635 -36.368 1.00 0.00 H new ATOM 0 HA LYS A 659 0.279 -4.339 -38.407 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.366 -5.051 -35.835 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.229 -6.667 -36.500 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.357 -6.663 -37.299 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.259 -5.005 -37.857 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.522 -4.204 -35.509 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.635 -5.864 -34.959 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.615 -6.137 -36.563 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.564 -4.401 -36.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.115 -4.775 -35.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.727 -4.236 -34.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.121 -5.887 -34.290 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.583 -7.063 -38.505 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.991 -8.176 -39.357 1.00 0.00 C ATOM 1158 C LYS A 660 -2.422 -7.678 -40.735 1.00 0.00 C ATOM 1159 O LYS A 660 -1.994 -8.208 -41.760 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.131 -8.957 -38.701 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.748 -10.376 -38.312 1.00 0.00 C ATOM 1162 CD LYS A 660 -1.690 -10.389 -37.220 1.00 0.00 C ATOM 1163 CE LYS A 660 -0.304 -10.630 -37.794 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.649 -9.553 -37.414 1.00 0.00 N ATOM 0 H LYS A 660 -2.104 -6.989 -37.631 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.134 -8.838 -39.483 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.463 -8.422 -37.811 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.978 -8.992 -39.386 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.633 -10.912 -37.969 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.374 -10.906 -39.188 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -1.704 -9.439 -36.686 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -1.925 -11.167 -36.493 1.00 0.00 H new ATOM 0 HE2 LYS A 660 0.073 -11.590 -37.441 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -0.367 -10.692 -38.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 1.583 -9.755 -37.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 0.303 -8.640 -37.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 0.729 -9.510 -36.378 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.269 -6.652 -40.749 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.763 -6.083 -42.000 1.00 0.00 C ATOM 1180 C ALA A 661 -2.641 -5.414 -42.787 1.00 0.00 C ATOM 1181 O ALA A 661 -2.619 -5.461 -44.018 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.877 -5.084 -41.716 1.00 0.00 C ATOM 0 H ALA A 661 -3.627 -6.198 -39.909 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.158 -6.897 -42.608 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.239 -4.665 -42.655 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.697 -5.589 -41.204 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.494 -4.282 -41.085 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.712 -4.787 -42.069 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.581 -4.115 -42.701 1.00 0.00 C ATOM 1190 C LEU A 662 0.321 -5.126 -43.397 1.00 0.00 C ATOM 1191 O LEU A 662 0.859 -4.858 -44.472 1.00 0.00 O ATOM 1192 CB LEU A 662 0.234 -3.322 -41.664 1.00 0.00 C ATOM 1193 CG LEU A 662 1.677 -2.941 -42.054 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.888 -1.430 -42.074 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.669 -3.603 -41.110 1.00 0.00 C ATOM 0 H LEU A 662 -1.721 -4.731 -41.051 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.977 -3.421 -43.442 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.309 -2.405 -41.435 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.274 -3.907 -40.745 1.00 0.00 H new ATOM 0 HG LEU A 662 1.848 -3.304 -43.068 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.918 -1.210 -42.354 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.211 -0.978 -42.799 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.686 -1.021 -41.084 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.684 -3.326 -41.396 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.477 -3.272 -40.089 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.559 -4.686 -41.167 1.00 0.00 H new ATOM 1207 N GLN A 663 0.480 -6.292 -42.779 1.00 0.00 N ATOM 1208 CA GLN A 663 1.318 -7.347 -43.336 1.00 0.00 C ATOM 1209 C GLN A 663 0.591 -8.083 -44.457 1.00 0.00 C ATOM 1210 O GLN A 663 1.210 -8.528 -45.424 1.00 0.00 O ATOM 1211 CB GLN A 663 1.722 -8.332 -42.237 1.00 0.00 C ATOM 1212 CG GLN A 663 3.224 -8.477 -42.067 1.00 0.00 C ATOM 1213 CD GLN A 663 3.610 -8.948 -40.679 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.916 -8.142 -39.800 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.592 -10.261 -40.473 1.00 0.00 N ATOM 0 H GLN A 663 0.039 -6.530 -41.891 1.00 0.00 H new ATOM 0 HA GLN A 663 2.215 -6.888 -43.752 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.288 -8.005 -41.292 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.295 -9.309 -42.463 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.603 -9.184 -42.805 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.703 -7.519 -42.268 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.332 -10.893 -41.231 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.838 -10.637 -39.557 1.00 0.00 H new ATOM 1224 N SER A 664 -0.725 -8.211 -44.320 1.00 0.00 N ATOM 1225 CA SER A 664 -1.538 -8.894 -45.322 1.00 0.00 C ATOM 1226 C SER A 664 -1.534 -8.130 -46.643 1.00 0.00 C ATOM 1227 O SER A 664 -1.385 -8.720 -47.713 1.00 0.00 O ATOM 1228 CB SER A 664 -2.975 -9.058 -44.818 1.00 0.00 C ATOM 1229 OG SER A 664 -3.060 -10.091 -43.853 1.00 0.00 O ATOM 0 H SER A 664 -1.252 -7.851 -43.525 1.00 0.00 H new ATOM 0 HA SER A 664 -1.105 -9.879 -45.493 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.321 -8.120 -44.383 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.635 -9.283 -45.656 1.00 0.00 H new ATOM 0 HG SER A 664 -2.721 -9.764 -42.993 1.00 0.00 H new ATOM 1235 N LYS A 665 -1.700 -6.811 -46.556 1.00 0.00 N ATOM 1236 CA LYS A 665 -1.717 -5.954 -47.739 1.00 0.00 C ATOM 1237 C LYS A 665 -0.297 -5.626 -48.198 1.00 0.00 C ATOM 1238 O LYS A 665 0.556 -6.538 -48.174 1.00 0.00 O ATOM 1239 CB LYS A 665 -2.492 -4.666 -47.454 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.713 -3.659 -46.621 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.640 -2.674 -45.928 1.00 0.00 C ATOM 1242 CE LYS A 665 -2.044 -1.275 -45.898 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.078 -0.239 -45.617 1.00 0.00 N ATOM 1244 OXT LYS A 665 -0.046 -4.461 -48.577 1.00 0.00 O ATOM 0 H LYS A 665 -1.825 -6.312 -45.675 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.218 -6.496 -48.541 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -2.772 -4.203 -48.400 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -3.418 -4.916 -46.935 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.117 -4.185 -45.876 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -1.017 -3.117 -47.261 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -3.600 -2.651 -46.444 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -2.834 -3.010 -44.909 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -1.266 -1.228 -45.136 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -1.567 -1.062 -46.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -2.691 0.469 -44.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.354 0.226 -46.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.912 -0.688 -45.188 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -3.276 9.249 43.225 1.00 0.00 N ATOM 1260 CA GLY B 591 -4.727 9.578 43.241 1.00 0.00 C ATOM 1261 C GLY B 591 -5.558 8.589 42.445 1.00 0.00 C ATOM 1262 O GLY B 591 -5.078 7.516 42.084 1.00 0.00 O ATOM 0 HA2 GLY B 591 -5.080 9.597 44.272 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -4.873 10.579 42.836 1.00 0.00 H new ATOM 1268 N HIS B 592 -6.807 8.955 42.171 1.00 0.00 N ATOM 1269 CA HIS B 592 -7.712 8.098 41.411 1.00 0.00 C ATOM 1270 C HIS B 592 -8.327 8.865 40.244 1.00 0.00 C ATOM 1271 O HIS B 592 -9.509 9.211 40.267 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.814 7.551 42.321 1.00 0.00 C ATOM 1273 CG HIS B 592 -8.601 6.127 42.731 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.633 5.277 43.072 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -7.464 5.399 42.850 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.142 4.091 43.384 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -7.829 4.140 43.257 1.00 0.00 N ATOM 0 H HIS B 592 -7.216 9.842 42.465 1.00 0.00 H new ATOM 0 HA HIS B 592 -7.138 7.262 41.011 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -8.877 8.172 43.215 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -9.772 7.633 41.807 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -10.622 5.526 43.082 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -6.459 5.745 42.660 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -9.716 3.229 43.690 1.00 0.00 H new ATOM 1286 N MET B 593 -7.516 9.126 39.223 1.00 0.00 N ATOM 1287 CA MET B 593 -7.970 9.862 38.045 1.00 0.00 C ATOM 1288 C MET B 593 -7.233 9.415 36.785 1.00 0.00 C ATOM 1289 O MET B 593 -6.018 9.222 36.808 1.00 0.00 O ATOM 1290 CB MET B 593 -7.783 11.368 38.250 1.00 0.00 C ATOM 1291 CG MET B 593 -8.878 12.216 37.620 1.00 0.00 C ATOM 1292 SD MET B 593 -8.229 13.671 36.778 1.00 0.00 S ATOM 1293 CE MET B 593 -8.545 13.244 35.067 1.00 0.00 C ATOM 0 H MET B 593 -6.538 8.838 39.187 1.00 0.00 H new ATOM 0 HA MET B 593 -9.030 9.646 37.912 1.00 0.00 H new ATOM 0 HB2 MET B 593 -7.745 11.577 39.319 1.00 0.00 H new ATOM 0 HB3 MET B 593 -6.821 11.665 37.832 1.00 0.00 H new ATOM 0 HG2 MET B 593 -9.439 11.609 36.909 1.00 0.00 H new ATOM 0 HG3 MET B 593 -9.579 12.531 38.393 1.00 0.00 H new ATOM 0 HE1 MET B 593 -7.632 13.372 34.485 1.00 0.00 H new ATOM 0 HE2 MET B 593 -8.872 12.206 35.005 1.00 0.00 H new ATOM 0 HE3 MET B 593 -9.324 13.894 34.668 1.00 0.00 H new ATOM 1303 N GLU B 594 -7.972 9.248 35.690 1.00 0.00 N ATOM 1304 CA GLU B 594 -7.381 8.818 34.424 1.00 0.00 C ATOM 1305 C GLU B 594 -6.579 9.953 33.787 1.00 0.00 C ATOM 1306 O GLU B 594 -7.099 11.051 33.587 1.00 0.00 O ATOM 1307 CB GLU B 594 -8.474 8.337 33.463 1.00 0.00 C ATOM 1308 CG GLU B 594 -9.043 6.973 33.820 1.00 0.00 C ATOM 1309 CD GLU B 594 -8.152 5.832 33.365 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -7.926 5.703 32.143 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -7.680 5.065 34.231 1.00 0.00 O ATOM 0 H GLU B 594 -8.979 9.404 35.654 1.00 0.00 H new ATOM 0 HA GLU B 594 -6.702 7.990 34.627 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -9.283 9.067 33.452 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -8.066 8.298 32.453 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.182 6.913 34.899 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -10.028 6.864 33.365 1.00 0.00 H new ATOM 1318 N GLY B 595 -5.313 9.683 33.473 1.00 0.00 N ATOM 1319 CA GLY B 595 -4.471 10.697 32.863 1.00 0.00 C ATOM 1320 C GLY B 595 -3.598 11.421 33.871 1.00 0.00 C ATOM 1321 O GLY B 595 -2.790 12.273 33.504 1.00 0.00 O ATOM 0 H GLY B 595 -4.858 8.784 33.630 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -3.837 10.231 32.109 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -5.100 11.422 32.347 1.00 0.00 H new ATOM 1325 N LYS B 596 -3.761 11.076 35.147 1.00 0.00 N ATOM 1326 CA LYS B 596 -2.981 11.693 36.214 1.00 0.00 C ATOM 1327 C LYS B 596 -2.069 10.660 36.883 1.00 0.00 C ATOM 1328 O LYS B 596 -2.523 9.887 37.728 1.00 0.00 O ATOM 1329 CB LYS B 596 -3.910 12.324 37.256 1.00 0.00 C ATOM 1330 CG LYS B 596 -3.247 13.412 38.089 1.00 0.00 C ATOM 1331 CD LYS B 596 -3.396 13.143 39.579 1.00 0.00 C ATOM 1332 CE LYS B 596 -4.857 13.128 39.998 1.00 0.00 C ATOM 1333 NZ LYS B 596 -5.253 11.820 40.591 1.00 0.00 N ATOM 0 H LYS B 596 -4.427 10.372 35.465 1.00 0.00 H new ATOM 0 HA LYS B 596 -2.360 12.474 35.775 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -4.778 12.746 36.748 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -4.278 11.543 37.921 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -2.189 13.473 37.833 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -3.690 14.378 37.847 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -2.936 12.186 39.825 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -2.862 13.908 40.143 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -5.035 13.923 40.722 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -5.485 13.339 39.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -5.960 11.977 41.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -5.660 11.212 39.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -4.416 11.356 40.999 1.00 0.00 H new ATOM 1347 N PRO B 597 -0.771 10.628 36.517 1.00 0.00 N ATOM 1348 CA PRO B 597 0.184 9.677 37.084 1.00 0.00 C ATOM 1349 C PRO B 597 0.812 10.167 38.391 1.00 0.00 C ATOM 1350 O PRO B 597 0.700 11.346 38.732 1.00 0.00 O ATOM 1351 CB PRO B 597 1.242 9.574 35.988 1.00 0.00 C ATOM 1352 CG PRO B 597 1.246 10.916 35.329 1.00 0.00 C ATOM 1353 CD PRO B 597 -0.131 11.509 35.519 1.00 0.00 C ATOM 0 HA PRO B 597 -0.288 8.730 37.348 1.00 0.00 H new ATOM 0 HB2 PRO B 597 2.221 9.336 36.405 1.00 0.00 H new ATOM 0 HB3 PRO B 597 0.998 8.785 35.276 1.00 0.00 H new ATOM 0 HG2 PRO B 597 2.007 11.560 35.771 1.00 0.00 H new ATOM 0 HG3 PRO B 597 1.483 10.824 34.269 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -0.076 12.538 35.874 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -0.691 11.524 34.584 1.00 0.00 H new ATOM 1361 N LYS B 598 1.467 9.256 39.117 1.00 0.00 N ATOM 1362 CA LYS B 598 2.112 9.581 40.388 1.00 0.00 C ATOM 1363 C LYS B 598 3.092 8.490 40.812 1.00 0.00 C ATOM 1364 O LYS B 598 2.838 7.301 40.620 1.00 0.00 O ATOM 1365 CB LYS B 598 1.071 9.808 41.487 1.00 0.00 C ATOM 1366 CG LYS B 598 1.413 10.957 42.419 1.00 0.00 C ATOM 1367 CD LYS B 598 0.242 11.914 42.577 1.00 0.00 C ATOM 1368 CE LYS B 598 -1.067 11.163 42.762 1.00 0.00 C ATOM 1369 NZ LYS B 598 -2.056 11.959 43.540 1.00 0.00 N ATOM 0 H LYS B 598 1.564 8.279 38.841 1.00 0.00 H new ATOM 0 HA LYS B 598 2.673 10.504 40.240 1.00 0.00 H new ATOM 0 HB2 LYS B 598 0.103 10.002 41.025 1.00 0.00 H new ATOM 0 HB3 LYS B 598 0.968 8.894 42.072 1.00 0.00 H new ATOM 0 HG2 LYS B 598 1.697 10.563 43.395 1.00 0.00 H new ATOM 0 HG3 LYS B 598 2.276 11.498 42.030 1.00 0.00 H new ATOM 0 HD2 LYS B 598 0.415 12.564 43.435 1.00 0.00 H new ATOM 0 HD3 LYS B 598 0.174 12.556 41.699 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -1.486 10.917 41.786 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -0.876 10.220 43.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -2.850 11.348 43.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -1.599 12.344 44.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -2.411 12.741 42.953 1.00 0.00 H new ATOM 1383 N MET B 599 4.210 8.909 41.395 1.00 0.00 N ATOM 1384 CA MET B 599 5.237 7.980 41.853 1.00 0.00 C ATOM 1385 C MET B 599 5.912 8.505 43.118 1.00 0.00 C ATOM 1386 O MET B 599 6.704 9.446 43.061 1.00 0.00 O ATOM 1387 CB MET B 599 6.280 7.755 40.752 1.00 0.00 C ATOM 1388 CG MET B 599 6.012 6.525 39.898 1.00 0.00 C ATOM 1389 SD MET B 599 5.745 6.928 38.161 1.00 0.00 S ATOM 1390 CE MET B 599 5.245 5.332 37.520 1.00 0.00 C ATOM 0 H MET B 599 4.429 9.891 41.562 1.00 0.00 H new ATOM 0 HA MET B 599 4.760 7.028 42.085 1.00 0.00 H new ATOM 0 HB2 MET B 599 6.311 8.634 40.108 1.00 0.00 H new ATOM 0 HB3 MET B 599 7.265 7.661 41.210 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.855 5.839 39.982 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.136 6.003 40.284 1.00 0.00 H new ATOM 0 HE1 MET B 599 4.608 5.474 36.647 1.00 0.00 H new ATOM 0 HE2 MET B 599 6.129 4.761 37.236 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.693 4.789 38.287 1.00 0.00 H new ATOM 1400 N GLU B 600 5.594 7.898 44.259 1.00 0.00 N ATOM 1401 CA GLU B 600 6.177 8.312 45.531 1.00 0.00 C ATOM 1402 C GLU B 600 6.523 7.097 46.397 1.00 0.00 C ATOM 1403 O GLU B 600 7.687 6.894 46.746 1.00 0.00 O ATOM 1404 CB GLU B 600 5.210 9.230 46.283 1.00 0.00 C ATOM 1405 CG GLU B 600 5.147 10.642 45.720 1.00 0.00 C ATOM 1406 CD GLU B 600 3.793 11.291 45.922 1.00 0.00 C ATOM 1407 OE1 GLU B 600 3.572 11.885 46.998 1.00 0.00 O ATOM 1408 OE2 GLU B 600 2.951 11.208 45.002 1.00 0.00 O ATOM 0 H GLU B 600 4.938 7.120 44.328 1.00 0.00 H new ATOM 0 HA GLU B 600 7.097 8.857 45.320 1.00 0.00 H new ATOM 0 HB2 GLU B 600 4.212 8.792 46.256 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.509 9.279 47.330 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.913 11.253 46.196 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.377 10.615 44.655 1.00 0.00 H new ATOM 1415 N PRO B 601 5.518 6.271 46.757 1.00 0.00 N ATOM 1416 CA PRO B 601 5.736 5.079 47.584 1.00 0.00 C ATOM 1417 C PRO B 601 6.390 3.942 46.804 1.00 0.00 C ATOM 1418 O PRO B 601 5.722 3.230 46.053 1.00 0.00 O ATOM 1419 CB PRO B 601 4.320 4.673 47.994 1.00 0.00 C ATOM 1420 CG PRO B 601 3.454 5.166 46.888 1.00 0.00 C ATOM 1421 CD PRO B 601 4.096 6.433 46.389 1.00 0.00 C ATOM 0 HA PRO B 601 6.405 5.284 48.420 1.00 0.00 H new ATOM 0 HB2 PRO B 601 4.236 3.593 48.112 1.00 0.00 H new ATOM 0 HB3 PRO B 601 4.039 5.121 48.947 1.00 0.00 H new ATOM 0 HG2 PRO B 601 3.381 4.426 46.091 1.00 0.00 H new ATOM 0 HG3 PRO B 601 2.440 5.356 47.241 1.00 0.00 H new ATOM 0 HD2 PRO B 601 3.971 6.548 45.312 1.00 0.00 H new ATOM 0 HD3 PRO B 601 3.659 7.315 46.857 1.00 0.00 H new ATOM 1429 N ALA B 602 7.696 3.773 46.989 1.00 0.00 N ATOM 1430 CA ALA B 602 8.436 2.722 46.297 1.00 0.00 C ATOM 1431 C ALA B 602 8.089 1.342 46.848 1.00 0.00 C ATOM 1432 O ALA B 602 8.219 1.095 48.048 1.00 0.00 O ATOM 1433 CB ALA B 602 9.933 2.972 46.406 1.00 0.00 C ATOM 0 H ALA B 602 8.263 4.349 47.611 1.00 0.00 H new ATOM 0 HA ALA B 602 8.147 2.745 45.246 1.00 0.00 H new ATOM 0 HB1 ALA B 602 10.473 2.181 45.886 1.00 0.00 H new ATOM 0 HB2 ALA B 602 10.175 3.934 45.954 1.00 0.00 H new ATOM 0 HB3 ALA B 602 10.225 2.980 47.456 1.00 0.00 H new ATOM 1439 N ALA B 603 7.643 0.451 45.964 1.00 0.00 N ATOM 1440 CA ALA B 603 7.273 -0.910 46.352 1.00 0.00 C ATOM 1441 C ALA B 603 7.119 -1.814 45.131 1.00 0.00 C ATOM 1442 O ALA B 603 7.165 -1.352 43.991 1.00 0.00 O ATOM 1443 CB ALA B 603 5.991 -0.896 47.173 1.00 0.00 C ATOM 0 H ALA B 603 7.529 0.648 44.970 1.00 0.00 H new ATOM 0 HA ALA B 603 8.078 -1.315 46.965 1.00 0.00 H new ATOM 0 HB1 ALA B 603 5.728 -1.916 47.455 1.00 0.00 H new ATOM 0 HB2 ALA B 603 6.141 -0.299 48.072 1.00 0.00 H new ATOM 0 HB3 ALA B 603 5.184 -0.464 46.581 1.00 0.00 H new ATOM 1449 N SER B 604 6.938 -3.108 45.378 1.00 0.00 N ATOM 1450 CA SER B 604 6.784 -4.079 44.298 1.00 0.00 C ATOM 1451 C SER B 604 5.667 -3.670 43.343 1.00 0.00 C ATOM 1452 O SER B 604 5.801 -3.792 42.125 1.00 0.00 O ATOM 1453 CB SER B 604 6.502 -5.469 44.872 1.00 0.00 C ATOM 1454 OG SER B 604 7.345 -5.748 45.977 1.00 0.00 O ATOM 0 H SER B 604 6.894 -3.509 46.315 1.00 0.00 H new ATOM 0 HA SER B 604 7.717 -4.107 43.736 1.00 0.00 H new ATOM 0 HB2 SER B 604 5.459 -5.533 45.182 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.651 -6.222 44.098 1.00 0.00 H new ATOM 0 HG SER B 604 7.907 -6.525 45.772 1.00 0.00 H new ATOM 1460 N SER B 605 4.566 -3.181 43.909 1.00 0.00 N ATOM 1461 CA SER B 605 3.417 -2.755 43.116 1.00 0.00 C ATOM 1462 C SER B 605 3.781 -1.572 42.223 1.00 0.00 C ATOM 1463 O SER B 605 3.349 -1.494 41.072 1.00 0.00 O ATOM 1464 CB SER B 605 2.252 -2.383 44.039 1.00 0.00 C ATOM 1465 OG SER B 605 1.041 -2.249 43.314 1.00 0.00 O ATOM 0 H SER B 605 4.446 -3.070 44.916 1.00 0.00 H new ATOM 0 HA SER B 605 3.114 -3.584 42.476 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.136 -3.148 44.807 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.476 -1.448 44.552 1.00 0.00 H new ATOM 0 HG SER B 605 0.316 -2.013 43.929 1.00 0.00 H new ATOM 1471 N GLN B 606 4.579 -0.652 42.761 1.00 0.00 N ATOM 1472 CA GLN B 606 5.004 0.528 42.016 1.00 0.00 C ATOM 1473 C GLN B 606 5.922 0.143 40.860 1.00 0.00 C ATOM 1474 O GLN B 606 5.880 0.755 39.792 1.00 0.00 O ATOM 1475 CB GLN B 606 5.721 1.513 42.942 1.00 0.00 C ATOM 1476 CG GLN B 606 4.945 2.796 43.189 1.00 0.00 C ATOM 1477 CD GLN B 606 4.848 3.665 41.951 1.00 0.00 C ATOM 1478 OE1 GLN B 606 5.632 3.520 41.012 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.882 4.576 41.942 1.00 0.00 N ATOM 0 H GLN B 606 4.944 -0.703 43.712 1.00 0.00 H new ATOM 0 HA GLN B 606 4.114 1.005 41.607 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.913 1.025 43.898 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.691 1.763 42.511 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.941 2.549 43.534 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.427 3.360 43.988 1.00 0.00 H new ATOM 0 HE21 GLN B 606 3.255 4.662 42.742 1.00 0.00 H new ATOM 0 HE22 GLN B 606 3.767 5.190 41.136 1.00 0.00 H new ATOM 1488 N ALA B 607 6.744 -0.877 41.082 1.00 0.00 N ATOM 1489 CA ALA B 607 7.674 -1.351 40.065 1.00 0.00 C ATOM 1490 C ALA B 607 6.924 -1.834 38.828 1.00 0.00 C ATOM 1491 O ALA B 607 7.305 -1.522 37.699 1.00 0.00 O ATOM 1492 CB ALA B 607 8.548 -2.464 40.624 1.00 0.00 C ATOM 0 H ALA B 607 6.785 -1.393 41.961 1.00 0.00 H new ATOM 0 HA ALA B 607 8.314 -0.518 39.772 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.237 -2.808 39.853 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.115 -2.088 41.476 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.919 -3.294 40.944 1.00 0.00 H new ATOM 1498 N ALA B 608 5.857 -2.597 39.047 1.00 0.00 N ATOM 1499 CA ALA B 608 5.060 -3.125 37.947 1.00 0.00 C ATOM 1500 C ALA B 608 4.539 -2.008 37.049 1.00 0.00 C ATOM 1501 O ALA B 608 4.598 -2.109 35.823 1.00 0.00 O ATOM 1502 CB ALA B 608 3.903 -3.951 38.487 1.00 0.00 C ATOM 0 H ALA B 608 5.526 -2.862 39.974 1.00 0.00 H new ATOM 0 HA ALA B 608 5.704 -3.764 37.343 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.315 -4.340 37.656 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.292 -4.781 39.076 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.271 -3.324 39.117 1.00 0.00 H new ATOM 1508 N VAL B 609 4.033 -0.945 37.669 1.00 0.00 N ATOM 1509 CA VAL B 609 3.489 0.193 36.931 1.00 0.00 C ATOM 1510 C VAL B 609 4.589 0.885 36.124 1.00 0.00 C ATOM 1511 O VAL B 609 4.335 1.374 35.023 1.00 0.00 O ATOM 1512 CB VAL B 609 2.804 1.212 37.869 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.565 1.800 37.211 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.446 0.562 39.199 1.00 0.00 C ATOM 0 H VAL B 609 3.988 -0.847 38.683 1.00 0.00 H new ATOM 0 HA VAL B 609 2.733 -0.196 36.249 1.00 0.00 H new ATOM 0 HB VAL B 609 3.507 2.023 38.062 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.098 2.515 37.888 1.00 0.00 H new ATOM 0 HG12 VAL B 609 1.849 2.306 36.288 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.859 1.001 36.984 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.965 1.296 39.845 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.764 -0.271 39.025 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.352 0.194 39.680 1.00 0.00 H new ATOM 1524 N GLU B 610 5.806 0.918 36.673 1.00 0.00 N ATOM 1525 CA GLU B 610 6.949 1.543 36.003 1.00 0.00 C ATOM 1526 C GLU B 610 7.278 0.851 34.681 1.00 0.00 C ATOM 1527 O GLU B 610 7.367 1.490 33.633 1.00 0.00 O ATOM 1528 CB GLU B 610 8.179 1.531 36.917 1.00 0.00 C ATOM 1529 CG GLU B 610 8.032 2.411 38.149 1.00 0.00 C ATOM 1530 CD GLU B 610 8.844 3.689 38.060 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.416 3.958 36.982 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.910 4.422 39.069 1.00 0.00 O ATOM 0 H GLU B 610 6.026 0.517 37.585 1.00 0.00 H new ATOM 0 HA GLU B 610 6.673 2.574 35.784 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.376 0.507 37.234 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.048 1.861 36.347 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.980 2.663 38.286 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.343 1.849 39.030 1.00 0.00 H new ATOM 1539 N GLU B 611 7.458 -0.466 34.740 1.00 0.00 N ATOM 1540 CA GLU B 611 7.765 -1.253 33.550 1.00 0.00 C ATOM 1541 C GLU B 611 6.693 -1.047 32.484 1.00 0.00 C ATOM 1542 O GLU B 611 7.001 -0.935 31.297 1.00 0.00 O ATOM 1543 CB GLU B 611 7.878 -2.736 33.904 1.00 0.00 C ATOM 1544 CG GLU B 611 8.461 -3.581 32.782 1.00 0.00 C ATOM 1545 CD GLU B 611 7.420 -4.450 32.104 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.217 -4.138 32.223 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.809 -5.443 31.452 1.00 0.00 O ATOM 0 H GLU B 611 7.396 -1.011 35.600 1.00 0.00 H new ATOM 0 HA GLU B 611 8.722 -0.916 33.153 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.501 -2.844 34.792 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.890 -3.117 34.160 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.921 -2.927 32.041 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.252 -4.215 33.183 1.00 0.00 H new ATOM 1554 N LEU B 612 5.434 -0.998 32.909 1.00 0.00 N ATOM 1555 CA LEU B 612 4.325 -0.810 31.979 1.00 0.00 C ATOM 1556 C LEU B 612 4.418 0.543 31.278 1.00 0.00 C ATOM 1557 O LEU B 612 4.152 0.653 30.080 1.00 0.00 O ATOM 1558 CB LEU B 612 2.984 -0.937 32.709 1.00 0.00 C ATOM 1559 CG LEU B 612 2.654 -2.335 33.235 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.292 -2.338 33.913 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.693 -3.354 32.106 1.00 0.00 C ATOM 0 H LEU B 612 5.157 -1.085 33.887 1.00 0.00 H new ATOM 0 HA LEU B 612 4.388 -1.591 31.221 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.979 -0.241 33.548 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.189 -0.625 32.031 1.00 0.00 H new ATOM 0 HG LEU B 612 3.407 -2.614 33.972 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.071 -3.340 34.282 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.300 -1.637 34.748 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.528 -2.039 33.196 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.456 -4.342 32.500 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.962 -3.082 31.345 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.689 -3.369 31.664 1.00 0.00 H new ATOM 1573 N ARG B 613 4.798 1.569 32.035 1.00 0.00 N ATOM 1574 CA ARG B 613 4.924 2.918 31.493 1.00 0.00 C ATOM 1575 C ARG B 613 5.934 2.956 30.347 1.00 0.00 C ATOM 1576 O ARG B 613 5.712 3.622 29.336 1.00 0.00 O ATOM 1577 CB ARG B 613 5.345 3.893 32.593 1.00 0.00 C ATOM 1578 CG ARG B 613 5.383 5.345 32.143 1.00 0.00 C ATOM 1579 CD ARG B 613 5.241 6.303 33.316 1.00 0.00 C ATOM 1580 NE ARG B 613 4.010 6.074 34.070 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.007 6.946 34.132 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.086 8.103 33.488 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.922 6.660 34.838 1.00 0.00 N ATOM 0 H ARG B 613 5.024 1.491 33.027 1.00 0.00 H new ATOM 0 HA ARG B 613 3.951 3.218 31.103 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.655 3.800 33.432 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.332 3.610 32.959 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.322 5.541 31.625 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.581 5.525 31.427 1.00 0.00 H new ATOM 0 HD2 ARG B 613 6.098 6.191 33.980 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.254 7.329 32.949 1.00 0.00 H new ATOM 0 HE ARG B 613 3.914 5.195 34.578 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.918 8.327 32.942 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.315 8.768 33.538 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.856 5.771 35.334 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.153 7.329 34.885 1.00 0.00 H new ATOM 1597 N THR B 614 7.039 2.234 30.517 1.00 0.00 N ATOM 1598 CA THR B 614 8.089 2.175 29.504 1.00 0.00 C ATOM 1599 C THR B 614 7.595 1.505 28.216 1.00 0.00 C ATOM 1600 O THR B 614 7.828 2.020 27.122 1.00 0.00 O ATOM 1601 CB THR B 614 9.343 1.443 30.031 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.243 1.257 31.449 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.604 2.232 29.710 1.00 0.00 C ATOM 0 H THR B 614 7.231 1.679 31.351 1.00 0.00 H new ATOM 0 HA THR B 614 8.360 3.205 29.273 1.00 0.00 H new ATOM 0 HB THR B 614 9.403 0.472 29.539 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.151 2.129 31.888 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.474 1.697 30.091 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.694 2.350 28.630 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.548 3.214 30.179 1.00 0.00 H new ATOM 1611 N GLN B 615 6.910 0.364 28.353 1.00 0.00 N ATOM 1612 CA GLN B 615 6.393 -0.383 27.204 1.00 0.00 C ATOM 1613 C GLN B 615 5.283 0.395 26.495 1.00 0.00 C ATOM 1614 O GLN B 615 5.124 0.307 25.278 1.00 0.00 O ATOM 1615 CB GLN B 615 5.879 -1.760 27.636 1.00 0.00 C ATOM 1616 CG GLN B 615 5.973 -2.816 26.544 1.00 0.00 C ATOM 1617 CD GLN B 615 6.713 -4.061 26.994 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.826 -3.980 27.517 1.00 0.00 O ATOM 1619 NE2 GLN B 615 6.102 -5.222 26.790 1.00 0.00 N ATOM 0 H GLN B 615 6.701 -0.063 29.255 1.00 0.00 H new ATOM 0 HA GLN B 615 7.216 -0.522 26.503 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.448 -2.095 28.504 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.840 -1.668 27.952 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.968 -3.092 26.224 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.479 -2.392 25.677 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.180 -5.244 26.354 1.00 0.00 H new ATOM 0 HE22 GLN B 615 6.554 -6.092 27.070 1.00 0.00 H new ATOM 1628 N VAL B 616 4.512 1.157 27.269 1.00 0.00 N ATOM 1629 CA VAL B 616 3.416 1.947 26.714 1.00 0.00 C ATOM 1630 C VAL B 616 3.936 3.008 25.747 1.00 0.00 C ATOM 1631 O VAL B 616 3.430 3.149 24.632 1.00 0.00 O ATOM 1632 CB VAL B 616 2.594 2.623 27.834 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.667 3.685 27.262 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.808 1.590 28.629 1.00 0.00 C ATOM 0 H VAL B 616 4.626 1.244 28.279 1.00 0.00 H new ATOM 0 HA VAL B 616 2.768 1.261 26.168 1.00 0.00 H new ATOM 0 HB VAL B 616 3.291 3.114 28.513 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.099 4.146 28.070 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.257 4.447 26.752 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.979 3.224 26.553 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.237 2.090 29.412 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.125 1.061 27.964 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.498 0.878 29.082 1.00 0.00 H new ATOM 1644 N ARG B 617 4.948 3.758 26.181 1.00 0.00 N ATOM 1645 CA ARG B 617 5.531 4.811 25.355 1.00 0.00 C ATOM 1646 C ARG B 617 6.233 4.229 24.129 1.00 0.00 C ATOM 1647 O ARG B 617 6.102 4.750 23.020 1.00 0.00 O ATOM 1648 CB ARG B 617 6.523 5.647 26.172 1.00 0.00 C ATOM 1649 CG ARG B 617 5.929 6.922 26.750 1.00 0.00 C ATOM 1650 CD ARG B 617 5.564 6.754 28.217 1.00 0.00 C ATOM 1651 NE ARG B 617 4.177 6.331 28.392 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.373 6.807 29.339 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.814 7.724 30.191 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.124 6.370 29.432 1.00 0.00 N ATOM 0 H ARG B 617 5.380 3.655 27.099 1.00 0.00 H new ATOM 0 HA ARG B 617 4.718 5.452 25.014 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.911 5.037 26.988 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.371 5.908 25.538 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.644 7.738 26.643 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.041 7.200 26.183 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.227 6.019 28.673 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.724 7.697 28.740 1.00 0.00 H new ATOM 0 HE ARG B 617 3.803 5.631 27.751 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.772 8.066 30.121 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.195 8.087 30.916 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.779 5.668 28.777 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.509 6.736 30.159 1.00 0.00 H new ATOM 1668 N GLU B 618 6.976 3.144 24.339 1.00 0.00 N ATOM 1669 CA GLU B 618 7.697 2.482 23.253 1.00 0.00 C ATOM 1670 C GLU B 618 6.726 1.887 22.236 1.00 0.00 C ATOM 1671 O GLU B 618 6.997 1.879 21.036 1.00 0.00 O ATOM 1672 CB GLU B 618 8.606 1.383 23.809 1.00 0.00 C ATOM 1673 CG GLU B 618 10.090 1.688 23.662 1.00 0.00 C ATOM 1674 CD GLU B 618 10.713 1.012 22.454 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.644 -0.233 22.369 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.267 1.726 21.594 1.00 0.00 O ATOM 0 H GLU B 618 7.095 2.704 25.252 1.00 0.00 H new ATOM 0 HA GLU B 618 8.309 3.231 22.750 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.377 1.233 24.864 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.384 0.446 23.298 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.228 2.766 23.581 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.613 1.366 24.563 1.00 0.00 H new ATOM 1683 N LEU B 619 5.593 1.392 22.726 1.00 0.00 N ATOM 1684 CA LEU B 619 4.579 0.791 21.861 1.00 0.00 C ATOM 1685 C LEU B 619 3.984 1.829 20.914 1.00 0.00 C ATOM 1686 O LEU B 619 3.742 1.546 19.741 1.00 0.00 O ATOM 1687 CB LEU B 619 3.467 0.159 22.703 1.00 0.00 C ATOM 1688 CG LEU B 619 3.307 -1.355 22.544 1.00 0.00 C ATOM 1689 CD1 LEU B 619 4.001 -2.085 23.682 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.835 -1.732 22.484 1.00 0.00 C ATOM 0 H LEU B 619 5.353 1.395 23.717 1.00 0.00 H new ATOM 0 HA LEU B 619 5.062 0.016 21.266 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.659 0.379 23.753 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.522 0.637 22.445 1.00 0.00 H new ATOM 0 HG LEU B 619 3.776 -1.656 21.607 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.877 -3.160 23.553 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.063 -1.839 23.678 1.00 0.00 H new ATOM 0 HD13 LEU B 619 3.561 -1.780 24.632 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.740 -2.812 22.371 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.341 -1.419 23.404 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.367 -1.236 21.634 1.00 0.00 H new ATOM 1702 N ARG B 620 3.749 3.032 21.434 1.00 0.00 N ATOM 1703 CA ARG B 620 3.183 4.119 20.639 1.00 0.00 C ATOM 1704 C ARG B 620 4.158 4.564 19.551 1.00 0.00 C ATOM 1705 O ARG B 620 3.756 4.846 18.422 1.00 0.00 O ATOM 1706 CB ARG B 620 2.836 5.311 21.536 1.00 0.00 C ATOM 1707 CG ARG B 620 1.689 6.163 21.013 1.00 0.00 C ATOM 1708 CD ARG B 620 1.238 7.188 22.044 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.150 7.597 21.842 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.886 8.200 22.771 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.374 8.448 23.970 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.134 8.556 22.500 1.00 0.00 N ATOM 0 H ARG B 620 3.942 3.279 22.405 1.00 0.00 H new ATOM 0 HA ARG B 620 2.274 3.749 20.164 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.579 4.943 22.529 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.720 5.939 21.648 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.001 6.675 20.102 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.850 5.521 20.746 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.350 6.769 23.044 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.885 8.064 21.991 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.579 7.409 20.936 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.586 8.176 24.181 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -0.941 8.911 24.681 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.530 8.367 21.579 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.699 9.019 23.213 1.00 0.00 H new ATOM 1726 N SER B 621 5.440 4.625 19.903 1.00 0.00 N ATOM 1727 CA SER B 621 6.480 5.026 18.959 1.00 0.00 C ATOM 1728 C SER B 621 6.583 4.022 17.814 1.00 0.00 C ATOM 1729 O SER B 621 6.937 4.381 16.691 1.00 0.00 O ATOM 1730 CB SER B 621 7.831 5.150 19.669 1.00 0.00 C ATOM 1731 OG SER B 621 8.896 5.177 18.734 1.00 0.00 O ATOM 0 H SER B 621 5.784 4.401 20.837 1.00 0.00 H new ATOM 0 HA SER B 621 6.208 5.998 18.548 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.848 6.059 20.271 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.964 4.312 20.353 1.00 0.00 H new ATOM 0 HG SER B 621 9.748 5.258 19.211 1.00 0.00 H new ATOM 1737 N ILE B 622 6.272 2.763 18.109 1.00 0.00 N ATOM 1738 CA ILE B 622 6.336 1.704 17.106 1.00 0.00 C ATOM 1739 C ILE B 622 5.273 1.886 16.028 1.00 0.00 C ATOM 1740 O ILE B 622 5.554 1.767 14.834 1.00 0.00 O ATOM 1741 CB ILE B 622 6.164 0.313 17.747 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.324 0.023 18.701 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.073 -0.758 16.670 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.007 -1.042 19.729 1.00 0.00 C ATOM 0 H ILE B 622 5.973 2.451 19.033 1.00 0.00 H new ATOM 0 HA ILE B 622 7.323 1.771 16.648 1.00 0.00 H new ATOM 0 HB ILE B 622 5.236 0.303 18.319 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.192 -0.290 18.121 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.600 0.943 19.216 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.952 -1.735 17.138 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.217 -0.555 16.026 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.985 -0.752 16.073 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.874 -1.197 20.372 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.159 -0.722 20.334 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.760 -1.975 19.222 1.00 0.00 H new ATOM 1756 N ILE B 623 4.052 2.178 16.464 1.00 0.00 N ATOM 1757 CA ILE B 623 2.931 2.382 15.554 1.00 0.00 C ATOM 1758 C ILE B 623 3.157 3.637 14.710 1.00 0.00 C ATOM 1759 O ILE B 623 2.843 3.662 13.519 1.00 0.00 O ATOM 1760 CB ILE B 623 1.595 2.494 16.332 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.452 1.369 17.366 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.414 2.492 15.372 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.021 1.855 18.733 1.00 0.00 C ATOM 0 H ILE B 623 3.813 2.279 17.450 1.00 0.00 H new ATOM 0 HA ILE B 623 2.868 1.517 14.894 1.00 0.00 H new ATOM 0 HB ILE B 623 1.604 3.441 16.871 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.726 0.642 17.002 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.405 0.848 17.458 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.515 2.571 15.937 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.498 3.339 14.691 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.412 1.564 14.799 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.940 1.006 19.412 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.759 2.559 19.118 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.053 2.350 18.655 1.00 0.00 H new ATOM 1775 N GLU B 624 3.700 4.679 15.336 1.00 0.00 N ATOM 1776 CA GLU B 624 3.953 5.938 14.641 1.00 0.00 C ATOM 1777 C GLU B 624 4.933 5.745 13.486 1.00 0.00 C ATOM 1778 O GLU B 624 4.701 6.220 12.373 1.00 0.00 O ATOM 1779 CB GLU B 624 4.502 6.978 15.621 1.00 0.00 C ATOM 1780 CG GLU B 624 3.530 8.108 15.915 1.00 0.00 C ATOM 1781 CD GLU B 624 3.112 8.856 14.664 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.860 9.761 14.235 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.040 8.537 14.110 1.00 0.00 O ATOM 0 H GLU B 624 3.972 4.676 16.319 1.00 0.00 H new ATOM 0 HA GLU B 624 3.007 6.291 14.230 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.763 6.482 16.556 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.422 7.398 15.215 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.645 7.703 16.405 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.990 8.806 16.615 1.00 0.00 H new ATOM 1790 N THR B 625 6.030 5.044 13.762 1.00 0.00 N ATOM 1791 CA THR B 625 7.049 4.779 12.753 1.00 0.00 C ATOM 1792 C THR B 625 6.494 3.907 11.630 1.00 0.00 C ATOM 1793 O THR B 625 6.629 4.234 10.451 1.00 0.00 O ATOM 1794 CB THR B 625 8.280 4.085 13.365 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.867 3.005 14.212 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.110 5.074 14.171 1.00 0.00 C ATOM 0 H THR B 625 6.235 4.649 14.680 1.00 0.00 H new ATOM 0 HA THR B 625 7.351 5.744 12.347 1.00 0.00 H new ATOM 0 HB THR B 625 8.890 3.694 12.551 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.632 3.355 15.097 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.975 4.563 14.595 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.448 5.881 13.520 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.503 5.488 14.976 1.00 0.00 H new ATOM 1804 N MET B 626 5.865 2.797 12.006 1.00 0.00 N ATOM 1805 CA MET B 626 5.289 1.871 11.034 1.00 0.00 C ATOM 1806 C MET B 626 4.283 2.583 10.132 1.00 0.00 C ATOM 1807 O MET B 626 4.232 2.334 8.927 1.00 0.00 O ATOM 1808 CB MET B 626 4.608 0.706 11.756 1.00 0.00 C ATOM 1809 CG MET B 626 5.569 -0.144 12.572 1.00 0.00 C ATOM 1810 SD MET B 626 4.720 -1.247 13.718 1.00 0.00 S ATOM 1811 CE MET B 626 5.822 -2.661 13.702 1.00 0.00 C ATOM 0 H MET B 626 5.741 2.516 12.979 1.00 0.00 H new ATOM 0 HA MET B 626 6.097 1.485 10.412 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.834 1.099 12.415 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.110 0.074 11.021 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.188 -0.735 11.897 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.240 0.508 13.131 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.375 -3.464 13.116 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.775 -2.375 13.257 1.00 0.00 H new ATOM 0 HE3 MET B 626 5.987 -3.005 14.723 1.00 0.00 H new ATOM 1821 N LYS B 627 3.485 3.470 10.723 1.00 0.00 N ATOM 1822 CA LYS B 627 2.480 4.216 9.974 1.00 0.00 C ATOM 1823 C LYS B 627 3.130 5.111 8.923 1.00 0.00 C ATOM 1824 O LYS B 627 2.693 5.156 7.773 1.00 0.00 O ATOM 1825 CB LYS B 627 1.631 5.059 10.924 1.00 0.00 C ATOM 1826 CG LYS B 627 0.187 5.213 10.475 1.00 0.00 C ATOM 1827 CD LYS B 627 0.033 6.360 9.490 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.405 6.843 9.418 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.207 6.054 8.444 1.00 0.00 N ATOM 0 H LYS B 627 3.516 3.689 11.719 1.00 0.00 H new ATOM 0 HA LYS B 627 1.839 3.498 9.462 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.648 4.604 11.914 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.080 6.047 11.020 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.153 4.286 10.013 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.449 5.388 11.343 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.681 7.185 9.787 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.360 6.038 8.501 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.861 6.773 10.405 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.421 7.895 9.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.827 6.693 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.569 5.559 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.787 5.358 8.955 1.00 0.00 H new ATOM 1843 N ASP B 628 4.182 5.818 9.327 1.00 0.00 N ATOM 1844 CA ASP B 628 4.895 6.717 8.424 1.00 0.00 C ATOM 1845 C ASP B 628 5.627 5.934 7.337 1.00 0.00 C ATOM 1846 O ASP B 628 5.689 6.364 6.185 1.00 0.00 O ATOM 1847 CB ASP B 628 5.894 7.572 9.208 1.00 0.00 C ATOM 1848 CG ASP B 628 5.230 8.737 9.924 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.781 9.676 9.236 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.159 8.708 11.171 1.00 0.00 O ATOM 0 H ASP B 628 4.560 5.786 10.274 1.00 0.00 H new ATOM 0 HA ASP B 628 4.161 7.367 7.947 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.408 6.947 9.938 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.653 7.955 8.526 1.00 0.00 H new ATOM 1855 N GLN B 629 6.177 4.780 7.710 1.00 0.00 N ATOM 1856 CA GLN B 629 6.899 3.933 6.766 1.00 0.00 C ATOM 1857 C GLN B 629 5.946 3.340 5.732 1.00 0.00 C ATOM 1858 O GLN B 629 6.196 3.416 4.529 1.00 0.00 O ATOM 1859 CB GLN B 629 7.627 2.812 7.509 1.00 0.00 C ATOM 1860 CG GLN B 629 8.021 1.647 6.614 1.00 0.00 C ATOM 1861 CD GLN B 629 9.147 2.001 5.661 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.192 2.504 6.075 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.939 1.740 4.375 1.00 0.00 N ATOM 0 H GLN B 629 6.136 4.411 8.660 1.00 0.00 H new ATOM 0 HA GLN B 629 7.632 4.550 6.247 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.523 3.219 7.977 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.988 2.444 8.311 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.326 0.804 7.234 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.152 1.324 6.041 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.058 1.322 4.075 1.00 0.00 H new ATOM 0 HE22 GLN B 629 9.660 1.957 3.687 1.00 0.00 H new ATOM 1872 N GLN B 630 4.854 2.749 6.209 1.00 0.00 N ATOM 1873 CA GLN B 630 3.864 2.138 5.328 1.00 0.00 C ATOM 1874 C GLN B 630 3.262 3.172 4.382 1.00 0.00 C ATOM 1875 O GLN B 630 2.982 2.875 3.220 1.00 0.00 O ATOM 1876 CB GLN B 630 2.755 1.481 6.152 1.00 0.00 C ATOM 1877 CG GLN B 630 2.696 -0.031 5.999 1.00 0.00 C ATOM 1878 CD GLN B 630 2.427 -0.741 7.312 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.776 -0.196 8.205 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.926 -1.964 7.436 1.00 0.00 N ATOM 0 H GLN B 630 4.632 2.680 7.202 1.00 0.00 H new ATOM 0 HA GLN B 630 4.367 1.377 4.732 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.902 1.726 7.204 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.795 1.905 5.857 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.915 -0.290 5.284 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.639 -0.387 5.584 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.459 -2.377 6.671 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.776 -2.491 8.296 1.00 0.00 H new ATOM 1889 N LYS B 631 3.065 4.385 4.888 1.00 0.00 N ATOM 1890 CA LYS B 631 2.496 5.462 4.086 1.00 0.00 C ATOM 1891 C LYS B 631 3.442 5.855 2.954 1.00 0.00 C ATOM 1892 O LYS B 631 3.009 6.128 1.835 1.00 0.00 O ATOM 1893 CB LYS B 631 2.194 6.678 4.967 1.00 0.00 C ATOM 1894 CG LYS B 631 0.878 6.577 5.727 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.250 6.078 4.835 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.602 6.573 5.322 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.634 5.501 5.276 1.00 0.00 N ATOM 0 H LYS B 631 3.290 4.647 5.848 1.00 0.00 H new ATOM 0 HA LYS B 631 1.565 5.104 3.647 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.006 6.807 5.682 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.174 7.571 4.342 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.998 5.902 6.574 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.616 7.554 6.133 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.084 6.416 3.812 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.245 4.988 4.815 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.507 6.942 6.343 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.924 7.414 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.521 5.889 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.305 4.728 4.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.798 5.135 6.236 1.00 0.00 H new ATOM 1911 N ARG B 632 4.734 5.882 3.261 1.00 0.00 N ATOM 1912 CA ARG B 632 5.752 6.234 2.276 1.00 0.00 C ATOM 1913 C ARG B 632 5.735 5.230 1.129 1.00 0.00 C ATOM 1914 O ARG B 632 5.964 5.594 -0.026 1.00 0.00 O ATOM 1915 CB ARG B 632 7.146 6.282 2.920 1.00 0.00 C ATOM 1916 CG ARG B 632 7.845 7.632 2.808 1.00 0.00 C ATOM 1917 CD ARG B 632 7.166 8.684 3.672 1.00 0.00 C ATOM 1918 NE ARG B 632 5.821 9.001 3.194 1.00 0.00 N ATOM 1919 CZ ARG B 632 4.759 9.101 3.987 1.00 0.00 C ATOM 1920 NH1 ARG B 632 4.880 8.905 5.295 1.00 0.00 N ATOM 1921 NH2 ARG B 632 3.571 9.398 3.473 1.00 0.00 N ATOM 0 H ARG B 632 5.103 5.664 4.187 1.00 0.00 H new ATOM 0 HA ARG B 632 5.525 7.226 1.886 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.055 6.020 3.974 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.774 5.522 2.455 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.887 7.529 3.109 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.845 7.958 1.768 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.110 8.328 4.701 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.771 9.591 3.681 1.00 0.00 H new ATOM 0 HE ARG B 632 5.690 9.154 2.194 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.790 8.677 5.694 1.00 0.00 H new ATOM 0 HH12 ARG B 632 4.063 8.983 5.900 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.473 9.550 2.469 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.756 9.475 4.082 1.00 0.00 H new ATOM 1935 N GLU B 633 5.463 3.967 1.446 1.00 0.00 N ATOM 1936 CA GLU B 633 5.441 2.916 0.430 1.00 0.00 C ATOM 1937 C GLU B 633 4.207 3.015 -0.464 1.00 0.00 C ATOM 1938 O GLU B 633 4.279 2.789 -1.672 1.00 0.00 O ATOM 1939 CB GLU B 633 5.488 1.536 1.094 1.00 0.00 C ATOM 1940 CG GLU B 633 6.756 1.277 1.893 1.00 0.00 C ATOM 1941 CD GLU B 633 7.079 -0.200 2.013 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.129 -1.012 2.078 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.278 -0.547 2.042 1.00 0.00 O ATOM 0 H GLU B 633 5.256 3.647 2.392 1.00 0.00 H new ATOM 0 HA GLU B 633 6.322 3.051 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.627 1.432 1.754 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.393 0.770 0.324 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.592 1.790 1.417 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.646 1.703 2.890 1.00 0.00 H new ATOM 1950 N ILE B 634 3.077 3.357 0.149 1.00 0.00 N ATOM 1951 CA ILE B 634 1.815 3.509 -0.571 1.00 0.00 C ATOM 1952 C ILE B 634 1.912 4.670 -1.560 1.00 0.00 C ATOM 1953 O ILE B 634 1.437 4.578 -2.691 1.00 0.00 O ATOM 1954 CB ILE B 634 0.633 3.751 0.398 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.388 2.511 1.269 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.630 4.130 -0.368 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.405 2.790 2.533 1.00 0.00 C ATOM 0 H ILE B 634 3.009 3.535 1.151 1.00 0.00 H new ATOM 0 HA ILE B 634 1.628 2.581 -1.111 1.00 0.00 H new ATOM 0 HB ILE B 634 0.894 4.584 1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.141 1.764 0.678 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.349 2.077 1.544 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.446 4.295 0.335 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.451 5.043 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.897 3.324 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.535 1.864 3.093 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.132 3.513 3.147 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.382 3.194 2.268 1.00 0.00 H new ATOM 1969 N LYS B 635 2.526 5.766 -1.119 1.00 0.00 N ATOM 1970 CA LYS B 635 2.679 6.952 -1.956 1.00 0.00 C ATOM 1971 C LYS B 635 3.479 6.645 -3.217 1.00 0.00 C ATOM 1972 O LYS B 635 3.077 7.007 -4.324 1.00 0.00 O ATOM 1973 CB LYS B 635 3.361 8.071 -1.166 1.00 0.00 C ATOM 1974 CG LYS B 635 2.523 8.604 -0.016 1.00 0.00 C ATOM 1975 CD LYS B 635 1.098 8.902 -0.455 1.00 0.00 C ATOM 1976 CE LYS B 635 0.116 7.892 0.113 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.012 8.012 1.592 1.00 0.00 N ATOM 0 H LYS B 635 2.926 5.856 -0.185 1.00 0.00 H new ATOM 0 HA LYS B 635 1.683 7.277 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.308 7.701 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.596 8.892 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.510 7.875 0.794 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.980 9.511 0.379 1.00 0.00 H new ATOM 0 HD2 LYS B 635 0.819 9.904 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.042 8.892 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.861 8.036 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.443 6.884 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.829 7.456 1.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.853 7.654 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.150 9.010 1.849 1.00 0.00 H new ATOM 1991 N GLN B 636 4.612 5.971 -3.040 1.00 0.00 N ATOM 1992 CA GLN B 636 5.471 5.608 -4.161 1.00 0.00 C ATOM 1993 C GLN B 636 4.734 4.701 -5.143 1.00 0.00 C ATOM 1994 O GLN B 636 4.863 4.850 -6.357 1.00 0.00 O ATOM 1995 CB GLN B 636 6.736 4.904 -3.659 1.00 0.00 C ATOM 1996 CG GLN B 636 8.009 5.333 -4.375 1.00 0.00 C ATOM 1997 CD GLN B 636 8.652 6.552 -3.738 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.840 6.542 -3.418 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.867 7.608 -3.550 1.00 0.00 N ATOM 0 H GLN B 636 4.956 5.665 -2.130 1.00 0.00 H new ATOM 0 HA GLN B 636 5.752 6.526 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.848 5.098 -2.592 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.611 3.828 -3.776 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.720 4.507 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.780 5.551 -5.418 1.00 0.00 H new ATOM 0 HE21 GLN B 636 6.887 7.572 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN B 636 8.244 8.455 -3.125 1.00 0.00 H new ATOM 2008 N LEU B 637 3.961 3.759 -4.607 1.00 0.00 N ATOM 2009 CA LEU B 637 3.197 2.831 -5.435 1.00 0.00 C ATOM 2010 C LEU B 637 2.221 3.587 -6.336 1.00 0.00 C ATOM 2011 O LEU B 637 2.088 3.278 -7.521 1.00 0.00 O ATOM 2012 CB LEU B 637 2.434 1.835 -4.556 1.00 0.00 C ATOM 2013 CG LEU B 637 2.825 0.366 -4.737 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.248 -0.478 -3.611 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.351 -0.152 -6.087 1.00 0.00 C ATOM 0 H LEU B 637 3.848 3.619 -3.603 1.00 0.00 H new ATOM 0 HA LEU B 637 3.897 2.282 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.586 2.108 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.368 1.938 -4.761 1.00 0.00 H new ATOM 0 HG LEU B 637 3.912 0.292 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.535 -1.520 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.634 -0.123 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.161 -0.397 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.638 -1.198 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.266 -0.065 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.808 0.435 -6.883 1.00 0.00 H new ATOM 2027 N LEU B 638 1.544 4.583 -5.768 1.00 0.00 N ATOM 2028 CA LEU B 638 0.576 5.380 -6.517 1.00 0.00 C ATOM 2029 C LEU B 638 1.263 6.200 -7.605 1.00 0.00 C ATOM 2030 O LEU B 638 0.765 6.310 -8.725 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.192 6.309 -5.574 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.346 5.654 -4.815 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.510 6.292 -3.445 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.638 5.757 -5.613 1.00 0.00 C ATOM 0 H LEU B 638 1.648 4.857 -4.791 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.124 4.694 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.508 6.726 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.586 7.144 -6.153 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.113 4.598 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.336 5.814 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.591 6.165 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.721 7.355 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.448 5.285 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.878 6.807 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.515 5.253 -6.572 1.00 0.00 H new ATOM 2046 N SER B 639 2.411 6.780 -7.265 1.00 0.00 N ATOM 2047 CA SER B 639 3.171 7.588 -8.214 1.00 0.00 C ATOM 2048 C SER B 639 3.612 6.748 -9.407 1.00 0.00 C ATOM 2049 O SER B 639 3.606 7.221 -10.544 1.00 0.00 O ATOM 2050 CB SER B 639 4.393 8.200 -7.529 1.00 0.00 C ATOM 2051 OG SER B 639 5.104 7.226 -6.783 1.00 0.00 O ATOM 0 H SER B 639 2.835 6.706 -6.340 1.00 0.00 H new ATOM 0 HA SER B 639 2.525 8.389 -8.573 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.051 8.640 -8.278 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.077 9.008 -6.869 1.00 0.00 H new ATOM 0 HG SER B 639 4.720 6.340 -6.951 1.00 0.00 H new ATOM 2057 N GLU B 640 3.993 5.501 -9.142 1.00 0.00 N ATOM 2058 CA GLU B 640 4.434 4.600 -10.198 1.00 0.00 C ATOM 2059 C GLU B 640 3.312 4.346 -11.198 1.00 0.00 C ATOM 2060 O GLU B 640 3.536 4.317 -12.409 1.00 0.00 O ATOM 2061 CB GLU B 640 4.918 3.275 -9.606 1.00 0.00 C ATOM 2062 CG GLU B 640 5.911 2.544 -10.495 1.00 0.00 C ATOM 2063 CD GLU B 640 6.253 1.162 -9.976 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.695 1.059 -8.813 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.077 0.185 -10.732 1.00 0.00 O ATOM 0 H GLU B 640 4.005 5.094 -8.207 1.00 0.00 H new ATOM 0 HA GLU B 640 5.263 5.075 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.380 3.466 -8.637 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.058 2.630 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.498 2.458 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.824 3.134 -10.575 1.00 0.00 H new ATOM 2072 N LEU B 641 2.103 4.152 -10.681 1.00 0.00 N ATOM 2073 CA LEU B 641 0.942 3.908 -11.526 1.00 0.00 C ATOM 2074 C LEU B 641 0.692 5.117 -12.420 1.00 0.00 C ATOM 2075 O LEU B 641 0.313 4.974 -13.584 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.283 3.579 -10.653 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.864 2.163 -10.783 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.452 1.705 -9.457 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.925 2.127 -11.874 1.00 0.00 C ATOM 0 H LEU B 641 1.903 4.159 -9.681 1.00 0.00 H new ATOM 0 HA LEU B 641 1.129 3.049 -12.171 1.00 0.00 H new ATOM 0 HB2 LEU B 641 -0.010 3.740 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.071 4.293 -10.890 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.059 1.481 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.859 0.700 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.672 1.699 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.247 2.387 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.329 1.118 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.728 2.820 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.479 2.418 -12.825 1.00 0.00 H new ATOM 2091 N ASP B 642 0.891 6.308 -11.865 1.00 0.00 N ATOM 2092 CA ASP B 642 0.673 7.539 -12.611 1.00 0.00 C ATOM 2093 C ASP B 642 1.589 7.626 -13.829 1.00 0.00 C ATOM 2094 O ASP B 642 1.176 8.072 -14.900 1.00 0.00 O ATOM 2095 CB ASP B 642 0.902 8.749 -11.701 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.130 8.853 -10.593 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.334 8.977 -10.907 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.265 8.812 -9.410 1.00 0.00 O ATOM 0 H ASP B 642 1.202 6.445 -10.903 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.358 7.537 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.897 8.684 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.878 9.659 -12.301 1.00 0.00 H new ATOM 2103 N GLU B 643 2.834 7.198 -13.650 1.00 0.00 N ATOM 2104 CA GLU B 643 3.816 7.205 -14.730 1.00 0.00 C ATOM 2105 C GLU B 643 3.405 6.227 -15.824 1.00 0.00 C ATOM 2106 O GLU B 643 3.489 6.539 -17.011 1.00 0.00 O ATOM 2107 CB GLU B 643 5.207 6.841 -14.202 1.00 0.00 C ATOM 2108 CG GLU B 643 5.815 7.895 -13.290 1.00 0.00 C ATOM 2109 CD GLU B 643 6.070 9.206 -14.008 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.026 9.268 -14.809 1.00 0.00 O ATOM 2111 OE2 GLU B 643 5.312 10.169 -13.771 1.00 0.00 O ATOM 0 H GLU B 643 3.189 6.840 -12.763 1.00 0.00 H new ATOM 0 HA GLU B 643 3.855 8.211 -15.147 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.144 5.898 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.875 6.678 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.147 8.070 -12.447 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.753 7.520 -12.881 1.00 0.00 H new ATOM 2118 N GLU B 644 2.962 5.041 -15.419 1.00 0.00 N ATOM 2119 CA GLU B 644 2.536 4.019 -16.369 1.00 0.00 C ATOM 2120 C GLU B 644 1.255 4.439 -17.081 1.00 0.00 C ATOM 2121 O GLU B 644 1.080 4.176 -18.271 1.00 0.00 O ATOM 2122 CB GLU B 644 2.321 2.681 -15.656 1.00 0.00 C ATOM 2123 CG GLU B 644 3.003 1.506 -16.339 1.00 0.00 C ATOM 2124 CD GLU B 644 2.201 0.223 -16.230 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.089 -0.314 -15.108 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.687 -0.246 -17.267 1.00 0.00 O ATOM 0 H GLU B 644 2.889 4.764 -14.440 1.00 0.00 H new ATOM 0 HA GLU B 644 3.324 3.902 -17.113 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.692 2.761 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.251 2.481 -15.592 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.161 1.743 -17.391 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.987 1.354 -15.896 1.00 0.00 H new ATOM 2133 N LYS B 645 0.361 5.091 -16.345 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.904 5.550 -16.909 1.00 0.00 C ATOM 2135 C LYS B 645 -0.661 6.536 -18.048 1.00 0.00 C ATOM 2136 O LYS B 645 -1.316 6.472 -19.090 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.768 6.196 -15.822 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.680 5.217 -15.105 1.00 0.00 C ATOM 2139 CD LYS B 645 -4.138 5.633 -15.216 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.946 5.138 -14.028 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.758 3.935 -14.367 1.00 0.00 N ATOM 0 H LYS B 645 0.488 5.313 -15.358 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.434 4.686 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.117 6.675 -15.090 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.375 6.982 -16.272 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.551 4.221 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.397 5.156 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.205 6.719 -15.277 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.562 5.236 -16.138 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.272 4.900 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.605 5.934 -13.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.293 3.630 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.420 4.168 -15.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.128 3.166 -14.674 1.00 0.00 H new ATOM 2155 N LYS B 646 0.282 7.450 -17.843 1.00 0.00 N ATOM 2156 CA LYS B 646 0.604 8.454 -18.851 1.00 0.00 C ATOM 2157 C LYS B 646 1.148 7.804 -20.126 1.00 0.00 C ATOM 2158 O LYS B 646 0.693 8.120 -21.226 1.00 0.00 O ATOM 2159 CB LYS B 646 1.608 9.463 -18.287 1.00 0.00 C ATOM 2160 CG LYS B 646 1.957 10.579 -19.259 1.00 0.00 C ATOM 2161 CD LYS B 646 0.961 11.724 -19.171 1.00 0.00 C ATOM 2162 CE LYS B 646 -0.261 11.472 -20.040 1.00 0.00 C ATOM 2163 NZ LYS B 646 -0.136 12.120 -21.376 1.00 0.00 N ATOM 0 H LYS B 646 0.836 7.516 -16.989 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.313 8.981 -19.114 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.199 9.900 -17.376 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.521 8.937 -18.007 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.959 10.950 -19.045 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.973 10.186 -20.276 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.650 11.857 -18.135 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.443 12.651 -19.481 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -0.400 10.399 -20.169 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -1.150 11.850 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -0.989 11.925 -21.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -0.029 13.147 -21.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 0.698 11.741 -21.869 1.00 0.00 H new ATOM 2177 N ILE B 647 2.117 6.896 -19.971 1.00 0.00 N ATOM 2178 CA ILE B 647 2.728 6.207 -21.108 1.00 0.00 C ATOM 2179 C ILE B 647 1.696 5.372 -21.869 1.00 0.00 C ATOM 2180 O ILE B 647 1.760 5.242 -23.092 1.00 0.00 O ATOM 2181 CB ILE B 647 3.913 5.310 -20.666 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.864 6.102 -19.769 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.661 4.756 -21.872 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.896 5.244 -19.068 1.00 0.00 C ATOM 0 H ILE B 647 2.495 6.622 -19.064 1.00 0.00 H new ATOM 0 HA ILE B 647 3.115 6.978 -21.774 1.00 0.00 H new ATOM 0 HB ILE B 647 3.512 4.467 -20.103 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.377 6.852 -20.371 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.281 6.638 -19.020 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.487 4.131 -21.532 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.980 4.160 -22.480 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.052 5.581 -22.468 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.535 5.875 -18.450 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.392 4.510 -18.439 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.505 4.728 -19.810 1.00 0.00 H new ATOM 2196 N ARG B 648 0.743 4.808 -21.131 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.304 3.982 -21.726 1.00 0.00 C ATOM 2198 C ARG B 648 -1.217 4.815 -22.620 1.00 0.00 C ATOM 2199 O ARG B 648 -1.483 4.449 -23.764 1.00 0.00 O ATOM 2200 CB ARG B 648 -1.134 3.301 -20.633 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.748 1.978 -21.065 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.266 2.036 -21.058 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.785 2.691 -19.861 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.427 3.857 -19.873 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.627 4.502 -21.017 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.869 4.380 -18.738 1.00 0.00 N ATOM 0 H ARG B 648 0.674 4.908 -20.118 1.00 0.00 H new ATOM 0 HA ARG B 648 0.180 3.220 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.501 3.130 -19.762 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.931 3.976 -20.321 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.398 1.723 -22.065 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.411 1.185 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.612 2.571 -21.942 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.667 1.024 -21.120 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.648 2.228 -18.963 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -4.288 4.104 -21.893 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -5.120 5.395 -21.020 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.717 3.889 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.361 5.273 -18.746 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.691 5.937 -22.088 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.572 6.825 -22.840 1.00 0.00 C ATOM 2222 C LEU B 649 -1.914 7.260 -24.144 1.00 0.00 C ATOM 2223 O LEU B 649 -2.540 7.230 -25.204 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.937 8.056 -22.006 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.150 7.886 -21.088 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.023 8.787 -19.869 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -5.435 8.189 -21.844 1.00 0.00 C ATOM 0 H LEU B 649 -1.481 6.253 -21.141 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.483 6.275 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.076 8.330 -21.396 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -3.127 8.890 -22.682 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.186 6.851 -20.749 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.893 8.654 -19.226 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.121 8.526 -19.316 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.964 9.827 -20.190 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -6.288 8.063 -21.177 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -5.409 9.215 -22.210 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -5.531 7.506 -22.688 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.650 7.666 -24.062 1.00 0.00 N ATOM 2240 CA ARG B 650 0.088 8.105 -25.240 1.00 0.00 C ATOM 2241 C ARG B 650 0.226 6.966 -26.246 1.00 0.00 C ATOM 2242 O ARG B 650 0.197 7.188 -27.457 1.00 0.00 O ATOM 2243 CB ARG B 650 1.474 8.629 -24.846 1.00 0.00 C ATOM 2244 CG ARG B 650 1.442 9.693 -23.759 1.00 0.00 C ATOM 2245 CD ARG B 650 2.738 9.718 -22.964 1.00 0.00 C ATOM 2246 NE ARG B 650 3.173 11.082 -22.674 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.137 11.381 -21.808 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.776 10.415 -21.160 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.465 12.646 -21.592 1.00 0.00 N ATOM 0 H ARG B 650 -0.117 7.700 -23.193 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.473 8.915 -25.706 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.085 7.793 -24.505 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.961 9.040 -25.730 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.272 10.670 -24.210 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.605 9.503 -23.087 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.601 9.174 -22.029 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.517 9.200 -23.523 1.00 0.00 H new ATOM 0 HE ARG B 650 2.711 11.849 -23.163 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.528 9.439 -21.325 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.515 10.648 -20.497 1.00 0.00 H new ATOM 0 HH21 ARG B 650 3.978 13.391 -22.090 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.204 12.875 -20.928 1.00 0.00 H new ATOM 2263 N LEU B 651 0.377 5.748 -25.737 1.00 0.00 N ATOM 2264 CA LEU B 651 0.521 4.576 -26.594 1.00 0.00 C ATOM 2265 C LEU B 651 -0.723 4.378 -27.449 1.00 0.00 C ATOM 2266 O LEU B 651 -0.631 4.205 -28.665 1.00 0.00 O ATOM 2267 CB LEU B 651 0.783 3.318 -25.762 1.00 0.00 C ATOM 2268 CG LEU B 651 1.935 2.435 -26.251 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.005 1.154 -25.434 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.774 2.121 -27.730 1.00 0.00 C ATOM 0 H LEU B 651 0.403 5.546 -24.737 1.00 0.00 H new ATOM 0 HA LEU B 651 1.376 4.747 -27.248 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.989 3.619 -24.735 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.128 2.720 -25.742 1.00 0.00 H new ATOM 0 HG LEU B 651 2.870 2.979 -26.117 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.829 0.537 -25.794 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.168 1.400 -24.385 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.069 0.605 -25.537 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.601 1.493 -28.061 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.833 1.595 -27.890 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.773 3.049 -28.301 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.885 4.407 -26.805 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.154 4.227 -27.500 1.00 0.00 C ATOM 2284 C GLN B 652 -3.342 5.283 -28.584 1.00 0.00 C ATOM 2285 O GLN B 652 -3.872 4.994 -29.657 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.319 4.287 -26.508 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.511 3.439 -26.923 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.229 2.820 -25.739 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.557 3.502 -24.768 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.477 1.519 -25.816 1.00 0.00 N ATOM 0 H GLN B 652 -1.974 4.554 -25.800 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.138 3.246 -27.975 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.971 3.956 -25.530 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.640 5.323 -26.399 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.212 4.055 -27.486 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.173 2.648 -27.592 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.187 0.992 -26.640 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.958 1.045 -25.051 1.00 0.00 H new ATOM 2299 N MET B 653 -2.903 6.506 -28.301 1.00 0.00 N ATOM 2300 CA MET B 653 -3.032 7.601 -29.254 1.00 0.00 C ATOM 2301 C MET B 653 -2.190 7.351 -30.500 1.00 0.00 C ATOM 2302 O MET B 653 -2.620 7.634 -31.618 1.00 0.00 O ATOM 2303 CB MET B 653 -2.615 8.920 -28.603 1.00 0.00 C ATOM 2304 CG MET B 653 -3.774 9.876 -28.380 1.00 0.00 C ATOM 2305 SD MET B 653 -4.018 11.009 -29.759 1.00 0.00 S ATOM 2306 CE MET B 653 -2.494 11.947 -29.690 1.00 0.00 C ATOM 0 H MET B 653 -2.456 6.762 -27.421 1.00 0.00 H new ATOM 0 HA MET B 653 -4.078 7.661 -29.554 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.138 8.709 -27.646 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.868 9.406 -29.231 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.687 9.302 -28.221 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.596 10.450 -27.471 1.00 0.00 H new ATOM 0 HE1 MET B 653 -2.667 12.952 -30.075 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.151 12.008 -28.657 1.00 0.00 H new ATOM 0 HE3 MET B 653 -1.735 11.452 -30.296 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.989 6.821 -30.294 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.083 6.524 -31.398 1.00 0.00 C ATOM 2318 C GLU B 654 -0.709 5.504 -32.342 1.00 0.00 C ATOM 2319 O GLU B 654 -0.662 5.665 -33.561 1.00 0.00 O ATOM 2320 CB GLU B 654 1.251 6.000 -30.862 1.00 0.00 C ATOM 2321 CG GLU B 654 2.311 5.829 -31.939 1.00 0.00 C ATOM 2322 CD GLU B 654 3.693 5.602 -31.362 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.788 5.023 -30.259 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.682 6.002 -32.013 1.00 0.00 O ATOM 0 H GLU B 654 -0.620 6.588 -29.372 1.00 0.00 H new ATOM 0 HA GLU B 654 0.099 7.444 -31.953 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.624 6.687 -30.102 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.085 5.041 -30.371 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.044 4.986 -32.576 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.327 6.716 -32.573 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.295 4.455 -31.771 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.920 3.404 -32.567 1.00 0.00 C ATOM 2333 C VAL B 655 -3.060 3.961 -33.418 1.00 0.00 C ATOM 2334 O VAL B 655 -3.240 3.568 -34.573 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.457 2.260 -31.679 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.310 1.303 -32.499 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.315 1.512 -31.006 1.00 0.00 C ATOM 0 H VAL B 655 -1.350 4.311 -30.763 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.146 3.004 -33.222 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.080 2.700 -30.900 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.680 0.504 -31.857 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -4.154 1.844 -32.927 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.708 0.875 -33.301 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.719 0.712 -30.386 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.660 1.087 -31.767 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.746 2.201 -30.382 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.824 4.881 -32.838 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.949 5.499 -33.535 1.00 0.00 C ATOM 2349 C ASN B 656 -4.473 6.256 -34.771 1.00 0.00 C ATOM 2350 O ASN B 656 -5.154 6.279 -35.796 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.690 6.453 -32.598 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.280 5.748 -31.391 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.385 6.326 -30.308 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.671 4.492 -31.574 1.00 0.00 N ATOM 0 H ASN B 656 -3.685 5.216 -31.885 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.628 4.707 -33.853 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.004 7.230 -32.260 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.488 6.950 -33.149 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.077 3.966 -30.800 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.565 4.053 -32.489 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.301 6.878 -34.666 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.731 7.630 -35.780 1.00 0.00 C ATOM 2363 C ASP B 657 -2.282 6.689 -36.893 1.00 0.00 C ATOM 2364 O ASP B 657 -2.634 6.878 -38.058 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.547 8.477 -35.306 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.936 9.914 -35.019 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.126 10.683 -35.986 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -2.051 10.271 -33.828 1.00 0.00 O ATOM 0 H ASP B 657 -2.728 6.876 -33.822 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.504 8.291 -36.171 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.124 8.032 -34.405 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.766 8.461 -36.066 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.503 5.672 -36.529 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.001 4.705 -37.501 1.00 0.00 C ATOM 2375 C ILE B 658 -2.137 3.923 -38.158 1.00 0.00 C ATOM 2376 O ILE B 658 -2.106 3.659 -39.360 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.023 3.704 -36.850 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.546 2.747 -37.899 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.715 2.931 -35.740 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.378 1.629 -37.309 1.00 0.00 C ATOM 0 H ILE B 658 -1.206 5.497 -35.569 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.476 5.282 -38.262 1.00 0.00 H new ATOM 0 HB ILE B 658 0.804 4.265 -36.415 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.276 2.315 -38.469 1.00 0.00 H new ATOM 0 HG13 ILE B 658 1.158 3.313 -38.601 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.011 2.230 -35.292 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.069 3.626 -34.979 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.562 2.382 -36.152 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.749 0.990 -38.110 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.221 2.052 -36.763 1.00 0.00 H new ATOM 0 HD13 ILE B 658 0.764 1.039 -36.629 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.137 3.553 -37.366 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.278 2.802 -37.879 1.00 0.00 C ATOM 2394 C LYS B 659 -5.089 3.643 -38.862 1.00 0.00 C ATOM 2395 O LYS B 659 -5.493 3.159 -39.920 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.171 2.348 -36.726 1.00 0.00 C ATOM 2397 CG LYS B 659 -5.923 1.059 -37.012 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.927 0.141 -35.801 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.668 -1.154 -36.087 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.907 -1.941 -34.848 1.00 0.00 N ATOM 0 H LYS B 659 -3.181 3.760 -36.368 1.00 0.00 H new ATOM 0 HA LYS B 659 -3.898 1.927 -38.406 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.559 2.212 -35.835 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.890 3.136 -36.502 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -6.949 1.290 -37.299 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.463 0.547 -37.857 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.901 -0.082 -35.509 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.394 0.650 -34.958 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.622 -0.929 -36.564 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.093 -1.753 -36.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.275 -2.881 -35.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.013 -2.047 -34.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.600 -1.446 -34.251 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.325 4.902 -38.505 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.085 5.812 -39.357 1.00 0.00 C ATOM 2416 C LYS B 660 -5.438 5.937 -40.735 1.00 0.00 C ATOM 2417 O LYS B 660 -6.112 5.831 -41.760 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.192 7.190 -38.701 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.613 7.568 -38.312 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.151 6.658 -37.220 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.053 5.578 -37.794 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.598 4.214 -37.414 1.00 0.00 N ATOM 0 H LYS B 660 -5.001 5.316 -37.631 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.086 5.400 -39.483 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.563 7.210 -37.811 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.799 7.941 -39.386 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.635 8.602 -37.969 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.259 7.509 -39.188 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.320 6.195 -36.687 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.706 7.249 -36.492 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.073 5.732 -37.441 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.075 5.663 -38.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.240 3.507 -37.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.634 4.057 -37.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.601 4.123 -36.378 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.126 6.158 -40.749 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.386 6.301 -42.000 1.00 0.00 C ATOM 2438 C ALA B 661 -3.368 4.995 -42.787 1.00 0.00 C ATOM 2439 O ALA B 661 -3.420 5.000 -44.018 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.964 6.766 -41.716 1.00 0.00 C ATOM 0 H ALA B 661 -3.554 6.242 -39.909 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.893 7.050 -42.608 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.421 6.870 -42.655 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.991 7.728 -41.205 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.461 6.034 -41.085 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.289 3.876 -42.069 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.274 2.560 -42.701 1.00 0.00 C ATOM 2448 C LEU B 662 -4.601 2.285 -43.397 1.00 0.00 C ATOM 2449 O LEU B 662 -4.637 1.686 -44.472 1.00 0.00 O ATOM 2450 CB LEU B 662 -2.993 1.459 -41.664 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.385 0.017 -42.054 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.182 -0.919 -42.074 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.454 -0.510 -41.110 1.00 0.00 C ATOM 0 H LEU B 662 -3.235 3.855 -41.051 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.476 2.554 -43.444 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -1.927 1.471 -41.436 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -3.518 1.717 -40.744 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.785 0.049 -43.067 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.506 -1.922 -42.353 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.452 -0.558 -42.799 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.727 -0.947 -41.084 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.722 -1.527 -41.395 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.071 -0.508 -40.089 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.336 0.127 -41.168 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.689 2.730 -42.779 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.022 2.532 -43.336 1.00 0.00 C ATOM 2467 C GLN B 663 -7.295 3.530 -44.457 1.00 0.00 C ATOM 2468 O GLN B 663 -7.990 3.216 -45.424 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.076 2.675 -42.237 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.954 1.447 -42.067 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.554 1.349 -40.679 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.010 0.679 -39.800 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -10.682 2.019 -40.473 1.00 0.00 N ATOM 0 H GLN B 663 -5.674 3.231 -41.891 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.074 1.526 -43.752 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.576 2.886 -41.292 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.708 3.534 -42.462 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.756 1.473 -42.805 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.365 0.552 -42.268 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -11.098 2.562 -41.230 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.132 1.991 -39.558 1.00 0.00 H new ATOM 2482 N SER B 664 -6.748 4.734 -44.320 1.00 0.00 N ATOM 2483 CA SER B 664 -6.933 5.779 -45.322 1.00 0.00 C ATOM 2484 C SER B 664 -6.273 5.393 -46.643 1.00 0.00 C ATOM 2485 O SER B 664 -6.859 5.560 -47.713 1.00 0.00 O ATOM 2486 CB SER B 664 -6.358 7.106 -44.818 1.00 0.00 C ATOM 2487 OG SER B 664 -7.209 7.695 -43.853 1.00 0.00 O ATOM 0 H SER B 664 -6.173 5.011 -43.524 1.00 0.00 H new ATOM 0 HA SER B 664 -8.003 5.896 -45.494 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.372 6.938 -44.384 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.225 7.790 -45.656 1.00 0.00 H new ATOM 0 HG SER B 664 -7.083 7.248 -42.990 1.00 0.00 H new ATOM 2493 N LYS B 665 -5.049 4.877 -46.556 1.00 0.00 N ATOM 2494 CA LYS B 665 -4.299 4.464 -47.739 1.00 0.00 C ATOM 2495 C LYS B 665 -4.724 3.070 -48.198 1.00 0.00 C ATOM 2496 O LYS B 665 -5.940 2.788 -48.174 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.795 4.491 -47.454 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.313 3.313 -46.621 1.00 0.00 C ATOM 2499 CD LYS B 665 -0.996 3.624 -45.928 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.082 2.408 -45.898 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.332 2.785 -45.617 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.840 2.271 -48.577 1.00 0.00 O ATOM 0 H LYS B 665 -4.555 4.735 -45.675 1.00 0.00 H new ATOM 0 HA LYS B 665 -4.519 5.169 -48.541 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -2.254 4.502 -48.400 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -2.548 5.417 -46.935 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.067 3.060 -45.876 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.191 2.439 -47.261 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.496 4.444 -46.444 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -1.190 3.960 -44.909 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.430 1.710 -45.136 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -0.136 1.889 -46.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 1.730 2.135 -44.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 1.888 2.725 -46.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.366 3.758 -45.251 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 9.648 -1.788 43.225 1.00 0.00 N ATOM 2518 CA GLY C 591 10.659 -0.695 43.241 1.00 0.00 C ATOM 2519 C GLY C 591 10.218 0.519 42.445 1.00 0.00 C ATOM 2520 O GLY C 591 9.047 0.640 42.084 1.00 0.00 O ATOM 0 HA2 GLY C 591 10.852 -0.398 44.272 1.00 0.00 H new ATOM 0 HA3 GLY C 591 11.599 -1.069 42.836 1.00 0.00 H new ATOM 2526 N HIS C 592 11.159 1.418 42.171 1.00 0.00 N ATOM 2527 CA HIS C 592 10.869 2.630 41.411 1.00 0.00 C ATOM 2528 C HIS C 592 11.842 2.779 40.244 1.00 0.00 C ATOM 2529 O HIS C 592 12.732 3.629 40.267 1.00 0.00 O ATOM 2530 CB HIS C 592 10.946 3.858 42.321 1.00 0.00 C ATOM 2531 CG HIS C 592 9.606 4.386 42.731 1.00 0.00 C ATOM 2532 ND1 HIS C 592 9.387 5.704 43.072 1.00 0.00 N ATOM 2533 CD2 HIS C 592 8.407 3.764 42.850 1.00 0.00 C ATOM 2534 CE1 HIS C 592 8.114 5.871 43.384 1.00 0.00 C ATOM 2535 NE2 HIS C 592 7.500 4.710 43.257 1.00 0.00 N ATOM 0 H HIS C 592 12.132 1.330 42.465 1.00 0.00 H new ATOM 0 HA HIS C 592 9.858 2.551 41.011 1.00 0.00 H new ATOM 0 HB2 HIS C 592 11.515 3.602 43.215 1.00 0.00 H new ATOM 0 HB3 HIS C 592 11.496 4.646 41.807 1.00 0.00 H new ATOM 0 HD1 HIS C 592 10.097 6.436 43.082 1.00 0.00 H new ATOM 0 HD2 HIS C 592 8.204 2.720 42.660 1.00 0.00 H new ATOM 0 HE1 HIS C 592 7.655 6.799 43.691 1.00 0.00 H new ATOM 2544 N MET C 593 11.661 1.946 39.223 1.00 0.00 N ATOM 2545 CA MET C 593 12.525 1.971 38.045 1.00 0.00 C ATOM 2546 C MET C 593 11.771 1.557 36.785 1.00 0.00 C ATOM 2547 O MET C 593 10.995 0.600 36.808 1.00 0.00 O ATOM 2548 CB MET C 593 13.737 1.057 38.250 1.00 0.00 C ATOM 2549 CG MET C 593 15.018 1.580 37.620 1.00 0.00 C ATOM 2550 SD MET C 593 15.954 0.290 36.778 1.00 0.00 S ATOM 2551 CE MET C 593 15.743 0.778 35.067 1.00 0.00 C ATOM 0 H MET C 593 10.922 1.244 39.187 1.00 0.00 H new ATOM 0 HA MET C 593 12.866 2.998 37.913 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.899 0.920 39.319 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.514 0.075 37.833 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.773 2.369 36.909 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.641 2.030 38.393 1.00 0.00 H new ATOM 0 HE1 MET C 593 15.415 -0.081 34.482 1.00 0.00 H new ATOM 0 HE2 MET C 593 14.995 1.568 35.004 1.00 0.00 H new ATOM 0 HE3 MET C 593 16.691 1.144 34.673 1.00 0.00 H new ATOM 2561 N GLU C 594 11.995 2.280 35.690 1.00 0.00 N ATOM 2562 CA GLU C 594 11.326 1.984 34.424 1.00 0.00 C ATOM 2563 C GLU C 594 11.908 0.722 33.787 1.00 0.00 C ATOM 2564 O GLU C 594 13.120 0.622 33.587 1.00 0.00 O ATOM 2565 CB GLU C 594 11.457 3.170 33.463 1.00 0.00 C ATOM 2566 CG GLU C 594 10.560 4.345 33.820 1.00 0.00 C ATOM 2567 CD GLU C 594 9.127 4.144 33.365 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.902 4.012 32.143 1.00 0.00 O ATOM 2569 OE2 GLU C 594 8.227 4.119 34.231 1.00 0.00 O ATOM 0 H GLU C 594 12.634 3.074 35.653 1.00 0.00 H new ATOM 0 HA GLU C 594 10.269 1.811 34.628 1.00 0.00 H new ATOM 0 HB2 GLU C 594 12.494 3.505 33.452 1.00 0.00 H new ATOM 0 HB3 GLU C 594 11.220 2.836 32.453 1.00 0.00 H new ATOM 0 HG2 GLU C 594 10.577 4.495 34.899 1.00 0.00 H new ATOM 0 HG3 GLU C 594 10.958 5.252 33.365 1.00 0.00 H new ATOM 2576 N GLY C 595 11.043 -0.241 33.473 1.00 0.00 N ATOM 2577 CA GLY C 595 11.500 -1.477 32.863 1.00 0.00 C ATOM 2578 C GLY C 595 11.689 -2.594 33.871 1.00 0.00 C ATOM 2579 O GLY C 595 12.023 -3.721 33.504 1.00 0.00 O ATOM 0 H GLY C 595 10.037 -0.187 33.630 1.00 0.00 H new ATOM 0 HA2 GLY C 595 10.780 -1.793 32.108 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.443 -1.296 32.347 1.00 0.00 H new ATOM 2583 N LYS C 596 11.473 -2.281 35.147 1.00 0.00 N ATOM 2584 CA LYS C 596 11.617 -3.265 36.214 1.00 0.00 C ATOM 2585 C LYS C 596 10.267 -3.538 36.883 1.00 0.00 C ATOM 2586 O LYS C 596 9.824 -2.759 37.728 1.00 0.00 O ATOM 2587 CB LYS C 596 12.628 -2.776 37.256 1.00 0.00 C ATOM 2588 CG LYS C 596 13.239 -3.894 38.089 1.00 0.00 C ATOM 2589 CD LYS C 596 13.081 -3.630 39.579 1.00 0.00 C ATOM 2590 CE LYS C 596 13.798 -2.357 39.998 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.863 -1.361 40.591 1.00 0.00 N ATOM 0 H LYS C 596 11.197 -1.352 35.466 1.00 0.00 H new ATOM 0 HA LYS C 596 11.982 -4.194 35.775 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.427 -2.235 36.748 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.136 -2.067 37.921 1.00 0.00 H new ATOM 0 HG2 LYS C 596 12.763 -4.841 37.834 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.297 -3.993 37.846 1.00 0.00 H new ATOM 0 HD2 LYS C 596 12.022 -3.550 39.825 1.00 0.00 H new ATOM 0 HD3 LYS C 596 13.477 -4.474 40.143 1.00 0.00 H new ATOM 0 HE2 LYS C 596 14.576 -2.600 40.722 1.00 0.00 H new ATOM 0 HE3 LYS C 596 14.294 -1.918 39.132 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 13.357 -0.816 41.326 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 12.527 -0.715 39.848 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 12.051 -1.855 41.014 1.00 0.00 H new ATOM 2605 N PRO C 597 9.589 -4.647 36.517 1.00 0.00 N ATOM 2606 CA PRO C 597 8.288 -4.998 37.084 1.00 0.00 C ATOM 2607 C PRO C 597 8.399 -5.788 38.391 1.00 0.00 C ATOM 2608 O PRO C 597 9.475 -6.279 38.732 1.00 0.00 O ATOM 2609 CB PRO C 597 7.670 -5.863 35.988 1.00 0.00 C ATOM 2610 CG PRO C 597 8.830 -6.538 35.329 1.00 0.00 C ATOM 2611 CD PRO C 597 10.032 -5.641 35.519 1.00 0.00 C ATOM 0 HA PRO C 597 7.704 -4.116 37.348 1.00 0.00 H new ATOM 0 HB2 PRO C 597 6.974 -6.591 36.405 1.00 0.00 H new ATOM 0 HB3 PRO C 597 7.109 -5.257 35.276 1.00 0.00 H new ATOM 0 HG2 PRO C 597 9.007 -7.518 35.771 1.00 0.00 H new ATOM 0 HG3 PRO C 597 8.632 -6.697 34.269 1.00 0.00 H new ATOM 0 HD2 PRO C 597 10.896 -6.203 35.873 1.00 0.00 H new ATOM 0 HD3 PRO C 597 10.324 -5.163 34.584 1.00 0.00 H new ATOM 2619 N LYS C 598 7.282 -5.898 39.117 1.00 0.00 N ATOM 2620 CA LYS C 598 7.242 -6.620 40.388 1.00 0.00 C ATOM 2621 C LYS C 598 5.808 -6.923 40.812 1.00 0.00 C ATOM 2622 O LYS C 598 4.903 -6.109 40.620 1.00 0.00 O ATOM 2623 CB LYS C 598 7.958 -5.831 41.487 1.00 0.00 C ATOM 2624 CG LYS C 598 8.783 -6.703 42.419 1.00 0.00 C ATOM 2625 CD LYS C 598 10.196 -6.167 42.577 1.00 0.00 C ATOM 2626 CE LYS C 598 10.201 -4.658 42.762 1.00 0.00 C ATOM 2627 NZ LYS C 598 11.386 -4.199 43.540 1.00 0.00 N ATOM 0 H LYS C 598 6.388 -5.492 38.841 1.00 0.00 H new ATOM 0 HA LYS C 598 7.761 -7.567 40.240 1.00 0.00 H new ATOM 0 HB2 LYS C 598 8.609 -5.089 41.025 1.00 0.00 H new ATOM 0 HB3 LYS C 598 7.218 -5.285 42.073 1.00 0.00 H new ATOM 0 HG2 LYS C 598 8.300 -6.753 43.395 1.00 0.00 H new ATOM 0 HG3 LYS C 598 8.820 -7.720 42.030 1.00 0.00 H new ATOM 0 HD2 LYS C 598 10.673 -6.642 43.435 1.00 0.00 H new ATOM 0 HD3 LYS C 598 10.786 -6.429 41.699 1.00 0.00 H new ATOM 0 HE2 LYS C 598 10.197 -4.172 41.786 1.00 0.00 H new ATOM 0 HE3 LYS C 598 9.289 -4.352 43.274 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 11.254 -3.206 43.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 11.492 -4.787 44.391 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 12.240 -4.283 42.953 1.00 0.00 H new ATOM 2641 N MET C 599 5.611 -8.101 41.395 1.00 0.00 N ATOM 2642 CA MET C 599 4.292 -8.525 41.853 1.00 0.00 C ATOM 2643 C MET C 599 4.411 -9.372 43.118 1.00 0.00 C ATOM 2644 O MET C 599 4.829 -10.529 43.061 1.00 0.00 O ATOM 2645 CB MET C 599 3.576 -9.316 40.752 1.00 0.00 C ATOM 2646 CG MET C 599 2.645 -8.469 39.898 1.00 0.00 C ATOM 2647 SD MET C 599 3.128 -8.439 38.161 1.00 0.00 S ATOM 2648 CE MET C 599 1.995 -7.207 37.520 1.00 0.00 C ATOM 0 H MET C 599 6.352 -8.782 41.562 1.00 0.00 H new ATOM 0 HA MET C 599 3.705 -7.636 42.085 1.00 0.00 H new ATOM 0 HB2 MET C 599 4.322 -9.782 40.108 1.00 0.00 H new ATOM 0 HB3 MET C 599 3.002 -10.122 41.210 1.00 0.00 H new ATOM 0 HG2 MET C 599 1.629 -8.856 39.982 1.00 0.00 H new ATOM 0 HG3 MET C 599 2.631 -7.450 40.285 1.00 0.00 H new ATOM 0 HE1 MET C 599 2.436 -6.726 36.647 1.00 0.00 H new ATOM 0 HE2 MET C 599 1.058 -7.687 37.236 1.00 0.00 H new ATOM 0 HE3 MET C 599 1.800 -6.458 38.287 1.00 0.00 H new ATOM 2658 N GLU C 600 4.043 -8.793 44.259 1.00 0.00 N ATOM 2659 CA GLU C 600 4.110 -9.506 45.531 1.00 0.00 C ATOM 2660 C GLU C 600 2.884 -9.198 46.397 1.00 0.00 C ATOM 2661 O GLU C 600 2.127 -10.104 46.746 1.00 0.00 O ATOM 2662 CB GLU C 600 5.389 -9.127 46.283 1.00 0.00 C ATOM 2663 CG GLU C 600 6.642 -9.779 45.720 1.00 0.00 C ATOM 2664 CD GLU C 600 7.883 -8.931 45.922 1.00 0.00 C ATOM 2665 OE1 GLU C 600 8.507 -9.036 46.998 1.00 0.00 O ATOM 2666 OE2 GLU C 600 8.231 -8.160 45.002 1.00 0.00 O ATOM 0 H GLU C 600 3.697 -7.836 44.328 1.00 0.00 H new ATOM 0 HA GLU C 600 4.122 -10.575 45.320 1.00 0.00 H new ATOM 0 HB2 GLU C 600 5.509 -8.044 46.255 1.00 0.00 H new ATOM 0 HB3 GLU C 600 5.282 -9.409 47.330 1.00 0.00 H new ATOM 0 HG2 GLU C 600 6.788 -10.749 46.196 1.00 0.00 H new ATOM 0 HG3 GLU C 600 6.503 -9.965 44.655 1.00 0.00 H new ATOM 2673 N PRO C 601 2.672 -7.915 46.757 1.00 0.00 N ATOM 2674 CA PRO C 601 1.531 -7.507 47.584 1.00 0.00 C ATOM 2675 C PRO C 601 0.219 -7.504 46.804 1.00 0.00 C ATOM 2676 O PRO C 601 -0.064 -6.570 46.053 1.00 0.00 O ATOM 2677 CB PRO C 601 1.887 -6.078 47.994 1.00 0.00 C ATOM 2678 CG PRO C 601 2.746 -5.574 46.888 1.00 0.00 C ATOM 2679 CD PRO C 601 3.523 -6.764 46.389 1.00 0.00 C ATOM 0 HA PRO C 601 1.375 -8.189 48.420 1.00 0.00 H new ATOM 0 HB2 PRO C 601 0.993 -5.465 48.113 1.00 0.00 H new ATOM 0 HB3 PRO C 601 2.416 -6.059 48.947 1.00 0.00 H new ATOM 0 HG2 PRO C 601 2.141 -5.141 46.091 1.00 0.00 H new ATOM 0 HG3 PRO C 601 3.417 -4.791 47.241 1.00 0.00 H new ATOM 0 HD2 PRO C 601 3.685 -6.714 45.312 1.00 0.00 H new ATOM 0 HD3 PRO C 601 4.505 -6.826 46.857 1.00 0.00 H new ATOM 2687 N ALA C 602 -0.581 -8.551 46.989 1.00 0.00 N ATOM 2688 CA ALA C 602 -1.861 -8.667 46.297 1.00 0.00 C ATOM 2689 C ALA C 602 -2.882 -7.677 46.848 1.00 0.00 C ATOM 2690 O ALA C 602 -3.161 -7.665 48.048 1.00 0.00 O ATOM 2691 CB ALA C 602 -2.392 -10.089 46.406 1.00 0.00 C ATOM 0 H ALA C 602 -0.366 -9.330 47.611 1.00 0.00 H new ATOM 0 HA ALA C 602 -1.697 -8.429 45.246 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -3.347 -10.162 45.886 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -1.679 -10.779 45.954 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -2.530 -10.346 47.456 1.00 0.00 H new ATOM 2697 N ALA C 603 -3.431 -6.846 45.964 1.00 0.00 N ATOM 2698 CA ALA C 603 -4.424 -5.844 46.352 1.00 0.00 C ATOM 2699 C ALA C 603 -5.130 -5.258 45.131 1.00 0.00 C ATOM 2700 O ALA C 603 -4.753 -5.529 43.991 1.00 0.00 O ATOM 2701 CB ALA C 603 -3.772 -4.740 47.173 1.00 0.00 C ATOM 0 H ALA C 603 -3.204 -6.847 44.970 1.00 0.00 H new ATOM 0 HA ALA C 603 -5.177 -6.339 46.965 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -4.524 -4.003 47.454 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -3.330 -5.168 48.073 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.994 -4.258 46.581 1.00 0.00 H new ATOM 2707 N SER C 604 -6.161 -4.454 45.378 1.00 0.00 N ATOM 2708 CA SER C 604 -6.925 -3.836 44.298 1.00 0.00 C ATOM 2709 C SER C 604 -6.012 -3.072 43.343 1.00 0.00 C ATOM 2710 O SER C 604 -6.184 -3.129 42.125 1.00 0.00 O ATOM 2711 CB SER C 604 -7.987 -2.897 44.872 1.00 0.00 C ATOM 2712 OG SER C 604 -8.649 -3.487 45.977 1.00 0.00 O ATOM 0 H SER C 604 -6.486 -4.216 46.315 1.00 0.00 H new ATOM 0 HA SER C 604 -7.416 -4.630 43.736 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.520 -1.962 45.181 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.714 -2.650 44.099 1.00 0.00 H new ATOM 0 HG SER C 604 -9.602 -3.585 45.773 1.00 0.00 H new ATOM 2718 N SER C 605 -5.038 -2.363 43.909 1.00 0.00 N ATOM 2719 CA SER C 605 -4.095 -1.582 43.116 1.00 0.00 C ATOM 2720 C SER C 605 -3.252 -2.489 42.223 1.00 0.00 C ATOM 2721 O SER C 605 -2.969 -2.153 41.072 1.00 0.00 O ATOM 2722 CB SER C 605 -3.190 -0.758 44.039 1.00 0.00 C ATOM 2723 OG SER C 605 -2.468 0.223 43.314 1.00 0.00 O ATOM 0 H SER C 605 -4.882 -2.314 44.916 1.00 0.00 H new ATOM 0 HA SER C 605 -4.662 -0.906 42.476 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.794 -0.274 44.806 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.493 -1.420 44.553 1.00 0.00 H new ATOM 0 HG SER C 605 -1.901 0.733 43.929 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.854 -3.640 42.761 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.045 -4.597 42.016 1.00 0.00 C ATOM 2731 C GLN C 606 -2.836 -5.200 40.860 1.00 0.00 C ATOM 2732 O GLN C 606 -2.287 -5.471 39.792 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.550 -5.711 42.942 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.052 -5.680 43.189 1.00 0.00 C ATOM 2735 CD GLN C 606 0.750 -6.030 41.951 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.232 -6.638 41.012 1.00 0.00 O ATOM 2737 NE2 GLN C 606 2.022 -5.650 41.942 1.00 0.00 N ATOM 0 H GLN C 606 -3.080 -3.931 43.712 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.187 -4.063 41.607 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -2.068 -5.634 43.898 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.818 -6.676 42.511 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.235 -4.687 43.535 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.195 -6.379 43.988 1.00 0.00 H new ATOM 0 HE21 GLN C 606 2.410 -5.149 42.741 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.611 -5.859 41.136 1.00 0.00 H new ATOM 2746 N ALA C 607 -4.131 -5.402 41.082 1.00 0.00 N ATOM 2747 CA ALA C 607 -5.007 -5.970 40.065 1.00 0.00 C ATOM 2748 C ALA C 607 -5.051 -5.080 38.828 1.00 0.00 C ATOM 2749 O ALA C 607 -4.971 -5.565 37.699 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.408 -6.172 40.624 1.00 0.00 C ATOM 0 H ALA C 607 -4.598 -5.179 41.961 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.605 -6.940 39.772 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -7.050 -6.597 39.852 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -6.366 -6.851 41.475 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.813 -5.213 40.945 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.177 -3.775 39.047 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.236 -2.819 37.947 1.00 0.00 C ATOM 2758 C ALA C 608 -4.009 -2.927 37.049 1.00 0.00 C ATOM 2759 O ALA C 608 -4.126 -2.928 35.823 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.373 -1.404 38.487 1.00 0.00 C ATOM 0 H ALA C 608 -5.240 -3.356 39.975 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.112 -3.056 37.344 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.416 -0.700 37.656 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.287 -1.326 39.076 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.515 -1.170 39.117 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.835 -3.021 37.669 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.578 -3.118 36.931 1.00 0.00 C ATOM 2768 C VAL C 609 -1.528 -4.418 36.124 1.00 0.00 C ATOM 2769 O VAL C 609 -0.978 -4.441 35.023 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.352 -3.034 37.869 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.776 -2.255 37.211 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.736 -2.399 39.199 1.00 0.00 C ATOM 0 H VAL C 609 -2.728 -3.032 38.683 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.537 -2.269 36.249 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.001 -4.048 38.062 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.629 -2.208 37.888 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.072 -2.754 36.288 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.436 -1.244 36.984 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.141 -2.349 39.845 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.117 -1.392 39.025 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.507 -3.000 39.680 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.108 -5.487 36.673 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.139 -6.789 36.003 1.00 0.00 C ATOM 2784 C GLU C 610 -2.903 -6.728 34.681 1.00 0.00 C ATOM 2785 O GLU C 610 -2.393 -7.125 33.633 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.763 -7.849 36.917 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.928 -8.163 38.149 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.227 -9.504 38.060 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.281 -10.133 36.982 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.625 -9.927 39.069 1.00 0.00 O ATOM 0 H GLU C 610 -2.565 -5.476 37.585 1.00 0.00 H new ATOM 0 HA GLU C 610 -1.108 -7.065 35.783 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.748 -7.508 37.234 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.912 -8.766 36.346 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.184 -7.378 38.287 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.570 -8.152 39.030 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.132 -6.226 34.740 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.967 -6.098 33.550 1.00 0.00 C ATOM 2799 C GLU C 611 -4.252 -5.273 32.484 1.00 0.00 C ATOM 2800 O GLU C 611 -4.310 -5.597 31.297 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.309 -5.454 33.904 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.332 -5.537 32.782 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.564 -4.201 32.104 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.692 -3.315 32.223 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.619 -4.042 31.452 1.00 0.00 O ATOM 0 H GLU C 611 -4.573 -5.901 35.600 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.154 -7.096 33.153 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.714 -5.940 34.792 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.145 -4.407 34.160 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.995 -6.262 32.041 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.276 -5.906 33.183 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.581 -4.207 32.909 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.863 -3.341 31.979 1.00 0.00 C ATOM 2814 C LEU C 612 -1.739 -4.099 31.278 1.00 0.00 C ATOM 2815 O LEU C 612 -1.511 -3.922 30.080 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.303 -2.116 32.709 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.350 -1.131 33.235 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.671 0.049 33.913 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.251 -0.656 32.106 1.00 0.00 C ATOM 0 H LEU C 612 -3.519 -3.923 33.887 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.570 -3.004 31.221 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.698 -2.459 33.548 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.636 -1.584 32.031 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.969 -1.643 33.972 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.428 0.741 34.282 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.068 -0.309 34.748 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.030 0.561 33.196 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.989 0.043 32.499 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.649 -0.159 31.345 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.762 -1.511 31.664 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.040 -4.940 32.035 1.00 0.00 N ATOM 2832 CA ARG C 613 0.064 -5.723 31.493 1.00 0.00 C ATOM 2833 C ARG C 613 -0.407 -6.616 30.347 1.00 0.00 C ATOM 2834 O ARG C 613 0.282 -6.758 29.336 1.00 0.00 O ATOM 2835 CB ARG C 613 0.698 -6.575 32.593 1.00 0.00 C ATOM 2836 CG ARG C 613 1.938 -7.333 32.143 1.00 0.00 C ATOM 2837 CD ARG C 613 2.837 -7.691 33.316 1.00 0.00 C ATOM 2838 NE ARG C 613 3.254 -6.510 34.070 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.512 -6.077 34.132 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.475 -6.725 33.488 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.808 -4.995 34.838 1.00 0.00 N ATOM 0 H ARG C 613 -1.220 -5.096 33.027 1.00 0.00 H new ATOM 0 HA ARG C 613 0.810 -5.030 31.103 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.961 -5.931 33.432 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.040 -7.289 32.958 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.639 -8.243 31.623 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.496 -6.727 31.429 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.310 -8.377 33.980 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.719 -8.216 32.949 1.00 0.00 H new ATOM 0 HE ARG C 613 2.540 -5.987 34.578 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.253 -7.558 32.943 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.437 -6.390 33.538 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.072 -4.493 35.335 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.772 -4.664 34.885 1.00 0.00 H new ATOM 2855 N THR C 614 -1.585 -7.213 30.517 1.00 0.00 N ATOM 2856 CA THR C 614 -2.161 -8.093 29.504 1.00 0.00 C ATOM 2857 C THR C 614 -2.494 -7.329 28.216 1.00 0.00 C ATOM 2858 O THR C 614 -2.164 -7.789 27.122 1.00 0.00 O ATOM 2859 CB THR C 614 -3.422 -8.813 30.031 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.533 -8.634 31.449 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.369 -10.299 29.710 1.00 0.00 C ATOM 0 H THR C 614 -2.161 -7.102 31.351 1.00 0.00 H new ATOM 0 HA THR C 614 -1.405 -8.844 29.273 1.00 0.00 H new ATOM 0 HB THR C 614 -4.293 -8.379 29.539 1.00 0.00 H new ATOM 0 HG1 THR C 614 -2.725 -8.975 31.886 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.267 -10.786 30.090 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.312 -10.436 28.630 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.490 -10.741 30.179 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.141 -6.167 28.353 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.527 -5.345 27.204 1.00 0.00 C ATOM 2871 C GLN C 615 -2.299 -4.773 26.495 1.00 0.00 C ATOM 2872 O GLN C 615 -2.296 -4.591 25.278 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.463 -4.210 27.636 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.425 -3.765 26.544 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.873 -3.784 26.994 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.359 -4.788 27.517 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.574 -2.674 26.790 1.00 0.00 N ATOM 0 H GLN C 615 -3.409 -5.774 29.255 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.058 -5.989 26.503 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.037 -4.534 28.504 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.864 -3.356 27.951 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.162 -2.757 26.223 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.310 -4.416 25.677 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -7.132 -1.865 26.353 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.554 -2.631 27.070 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.254 -4.485 27.269 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.022 -3.932 26.714 1.00 0.00 C ATOM 2888 C VAL C 616 0.638 -4.913 25.747 1.00 0.00 C ATOM 2889 O VAL C 616 1.013 -4.545 24.632 1.00 0.00 O ATOM 2890 CB VAL C 616 0.974 -3.559 27.834 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.357 -3.286 27.262 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.474 -2.361 28.629 1.00 0.00 C ATOM 0 H VAL C 616 -1.237 -4.625 28.279 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.292 -3.029 26.167 1.00 0.00 H new ATOM 0 HB VAL C 616 1.049 -4.409 28.513 1.00 0.00 H new ATOM 0 HG11 VAL C 616 3.040 -3.026 28.070 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.722 -4.177 26.751 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.301 -2.459 26.554 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.193 -2.118 29.412 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.359 -1.505 27.964 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.488 -2.601 29.082 1.00 0.00 H new ATOM 2902 N ARG C 617 0.781 -6.164 26.181 1.00 0.00 N ATOM 2903 CA ARG C 617 1.400 -7.196 25.355 1.00 0.00 C ATOM 2904 C ARG C 617 0.546 -7.513 24.129 1.00 0.00 C ATOM 2905 O ARG C 617 1.062 -7.659 23.020 1.00 0.00 O ATOM 2906 CB ARG C 617 1.629 -8.472 26.172 1.00 0.00 C ATOM 2907 CG ARG C 617 3.030 -8.595 26.750 1.00 0.00 C ATOM 2908 CD ARG C 617 3.067 -8.196 28.217 1.00 0.00 C ATOM 2909 NE ARG C 617 3.394 -6.783 28.392 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.209 -6.324 29.339 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.782 -7.164 30.191 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.455 -5.025 29.432 1.00 0.00 N ATOM 0 H ARG C 617 0.476 -6.486 27.100 1.00 0.00 H new ATOM 0 HA ARG C 617 2.361 -6.812 25.013 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.907 -8.503 26.988 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.432 -9.337 25.539 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.380 -9.622 26.643 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.715 -7.964 26.183 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.099 -8.403 28.674 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.803 -8.806 28.740 1.00 0.00 H new ATOM 0 HE ARG C 617 2.974 -6.109 27.752 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.599 -8.165 30.122 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.406 -6.809 30.915 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.020 -4.375 28.777 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.080 -4.675 30.158 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.765 -7.614 24.339 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.698 -7.907 23.253 1.00 0.00 C ATOM 2928 C GLU C 618 -1.729 -6.768 22.236 1.00 0.00 C ATOM 2929 O GLU C 618 -1.872 -7.000 21.036 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.106 -8.144 23.809 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.584 -9.582 23.662 1.00 0.00 C ATOM 2932 CD GLU C 618 -4.480 -9.782 22.454 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -5.524 -9.102 22.369 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.138 -10.621 21.594 1.00 0.00 O ATOM 0 H GLU C 618 -1.205 -7.497 25.252 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.354 -8.811 22.750 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.122 -7.870 24.864 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.806 -7.483 23.298 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -2.720 -10.241 23.581 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.125 -9.874 24.562 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.590 -5.539 22.726 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.605 -4.362 21.861 1.00 0.00 C ATOM 2943 C LEU C 619 -0.407 -4.364 20.914 1.00 0.00 C ATOM 2944 O LEU C 619 -0.532 -4.014 19.741 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.596 -3.082 22.703 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.827 -2.187 22.544 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.807 -2.423 23.682 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.417 -0.723 22.484 1.00 0.00 C ATOM 0 H LEU C 619 -1.466 -5.332 23.717 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.518 -4.394 21.266 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.501 -3.358 23.753 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.710 -2.503 22.444 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.322 -2.443 21.607 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.676 -1.778 23.553 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -4.125 -3.466 23.678 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -3.324 -2.194 24.632 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.305 -0.101 22.371 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.899 -0.452 23.404 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.753 -0.566 21.634 1.00 0.00 H new ATOM 2960 N ARG C 620 0.751 -4.763 21.434 1.00 0.00 N ATOM 2961 CA ARG C 620 1.975 -4.816 20.639 1.00 0.00 C ATOM 2962 C ARG C 620 1.874 -5.883 19.551 1.00 0.00 C ATOM 2963 O ARG C 620 2.318 -5.675 18.422 1.00 0.00 O ATOM 2964 CB ARG C 620 3.181 -5.112 21.536 1.00 0.00 C ATOM 2965 CG ARG C 620 4.493 -4.545 21.013 1.00 0.00 C ATOM 2966 CD ARG C 620 5.606 -4.666 22.044 1.00 0.00 C ATOM 2967 NE ARG C 620 6.654 -3.668 21.842 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.545 -3.333 22.771 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.503 -3.900 23.970 1.00 0.00 N ATOM 2970 NH2 ARG C 620 8.477 -2.430 22.500 1.00 0.00 N ATOM 0 H ARG C 620 0.867 -5.055 22.404 1.00 0.00 H new ATOM 0 HA ARG C 620 2.108 -3.844 20.165 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.991 -4.705 22.529 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.282 -6.192 21.648 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.780 -5.071 20.103 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.356 -3.497 20.745 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.187 -4.554 23.044 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.041 -5.664 21.991 1.00 0.00 H new ATOM 0 HE ARG C 620 6.705 -3.201 20.936 1.00 0.00 H new ATOM 0 HH11 ARG C 620 6.786 -4.594 24.181 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.187 -3.641 24.681 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.511 -1.992 21.579 1.00 0.00 H new ATOM 0 HH22 ARG C 620 9.160 -2.173 23.212 1.00 0.00 H new ATOM 2984 N SER C 621 1.286 -7.025 19.903 1.00 0.00 N ATOM 2985 CA SER C 621 1.113 -8.125 18.959 1.00 0.00 C ATOM 2986 C SER C 621 0.192 -7.712 17.814 1.00 0.00 C ATOM 2987 O SER C 621 0.326 -8.198 16.691 1.00 0.00 O ATOM 2988 CB SER C 621 0.545 -9.357 19.669 1.00 0.00 C ATOM 2989 OG SER C 621 0.035 -10.293 18.734 1.00 0.00 O ATOM 0 H SER C 621 0.921 -7.212 20.837 1.00 0.00 H new ATOM 0 HA SER C 621 2.091 -8.376 18.548 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.324 -9.826 20.270 1.00 0.00 H new ATOM 0 HB3 SER C 621 -0.247 -9.054 20.354 1.00 0.00 H new ATOM 0 HG SER C 621 -0.321 -11.072 19.211 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.744 -6.813 18.109 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.693 -6.339 17.106 1.00 0.00 C ATOM 2997 C ILE C 622 -1.003 -5.510 16.028 1.00 0.00 C ATOM 2998 O ILE C 622 -1.246 -5.693 14.834 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.811 -5.495 17.747 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.642 -6.353 18.701 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.692 -4.879 16.670 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.406 -5.547 19.729 1.00 0.00 C ATOM 0 H ILE C 622 -0.865 -6.399 19.033 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.129 -7.226 16.647 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.356 -4.687 18.320 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.347 -6.948 18.121 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.983 -7.052 19.216 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.477 -4.286 17.138 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.087 -4.239 16.028 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.143 -5.671 16.072 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.973 -6.221 20.371 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.705 -4.972 20.335 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.091 -4.867 19.222 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.140 -4.598 16.464 1.00 0.00 N ATOM 3015 CA ILE C 623 0.597 -3.729 15.554 1.00 0.00 C ATOM 3016 C ILE C 623 1.572 -4.553 14.710 1.00 0.00 C ATOM 3017 O ILE C 623 1.749 -4.293 13.519 1.00 0.00 O ATOM 3018 CB ILE C 623 1.363 -2.628 16.332 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.459 -1.941 17.366 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.951 -1.605 15.372 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.097 -1.812 18.733 1.00 0.00 C ATOM 0 H ILE C 623 0.067 -4.441 17.450 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.121 -3.242 14.895 1.00 0.00 H new ATOM 0 HB ILE C 623 2.179 -3.109 16.871 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.193 -0.948 17.002 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.469 -2.506 17.458 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.485 -0.841 15.937 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.642 -2.101 14.690 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.148 -1.139 14.800 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.403 -1.318 19.413 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.338 -2.803 19.117 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.010 -1.222 18.654 1.00 0.00 H new ATOM 3033 N GLU C 624 2.202 -5.544 15.336 1.00 0.00 N ATOM 3034 CA GLU C 624 3.166 -6.392 14.641 1.00 0.00 C ATOM 3035 C GLU C 624 2.509 -7.145 13.486 1.00 0.00 C ATOM 3036 O GLU C 624 3.036 -7.181 12.373 1.00 0.00 O ATOM 3037 CB GLU C 624 3.792 -7.388 15.621 1.00 0.00 C ATOM 3038 CG GLU C 624 5.257 -7.111 15.915 1.00 0.00 C ATOM 3039 CD GLU C 624 6.114 -7.123 14.664 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.523 -8.223 14.235 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.373 -6.034 14.110 1.00 0.00 O ATOM 0 H GLU C 624 2.063 -5.779 16.319 1.00 0.00 H new ATOM 0 HA GLU C 624 3.945 -5.749 14.230 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.232 -7.366 16.556 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.695 -8.395 15.215 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.349 -6.142 16.405 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.631 -7.858 16.615 1.00 0.00 H new ATOM 3048 N THR C 625 1.353 -7.743 13.762 1.00 0.00 N ATOM 3049 CA THR C 625 0.614 -8.494 12.753 1.00 0.00 C ATOM 3050 C THR C 625 0.136 -7.577 11.630 1.00 0.00 C ATOM 3051 O THR C 625 0.353 -7.859 10.451 1.00 0.00 O ATOM 3052 CB THR C 625 -0.603 -9.213 13.365 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.332 -8.315 14.212 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.160 -10.426 14.171 1.00 0.00 C ATOM 0 H THR C 625 0.907 -7.721 14.679 1.00 0.00 H new ATOM 0 HA THR C 625 1.299 -9.239 12.347 1.00 0.00 H new ATOM 0 HB THR C 625 -1.247 -9.546 12.551 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.912 -8.286 15.097 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.034 -10.920 14.595 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.370 -11.122 13.520 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.502 -10.106 14.976 1.00 0.00 H new ATOM 3062 N MET C 626 -0.510 -6.477 12.006 1.00 0.00 N ATOM 3063 CA MET C 626 -1.024 -5.516 11.034 1.00 0.00 C ATOM 3064 C MET C 626 0.096 -5.000 10.132 1.00 0.00 C ATOM 3065 O MET C 626 -0.094 -4.832 8.927 1.00 0.00 O ATOM 3066 CB MET C 626 -1.693 -4.345 11.756 1.00 0.00 C ATOM 3067 CG MET C 626 -2.909 -4.751 12.572 1.00 0.00 C ATOM 3068 SD MET C 626 -3.440 -3.465 13.718 1.00 0.00 S ATOM 3069 CE MET C 626 -5.215 -3.711 13.702 1.00 0.00 C ATOM 0 H MET C 626 -0.690 -6.228 12.979 1.00 0.00 H new ATOM 0 HA MET C 626 -1.761 -6.023 10.411 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.965 -3.871 12.415 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.992 -3.598 11.021 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.730 -4.992 11.897 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.680 -5.658 13.131 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.694 -2.875 13.192 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.449 -4.638 13.178 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.583 -3.770 14.726 1.00 0.00 H new ATOM 3079 N LYS C 627 1.262 -4.753 10.723 1.00 0.00 N ATOM 3080 CA LYS C 627 2.411 -4.256 9.974 1.00 0.00 C ATOM 3081 C LYS C 627 2.861 -5.266 8.923 1.00 0.00 C ATOM 3082 O LYS C 627 3.120 -4.910 7.773 1.00 0.00 O ATOM 3083 CB LYS C 627 3.565 -3.941 10.924 1.00 0.00 C ATOM 3084 CG LYS C 627 4.421 -2.769 10.475 1.00 0.00 C ATOM 3085 CD LYS C 627 5.491 -3.208 9.490 1.00 0.00 C ATOM 3086 CE LYS C 627 6.630 -2.205 9.418 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.347 -1.116 8.444 1.00 0.00 N ATOM 0 H LYS C 627 1.435 -4.889 11.719 1.00 0.00 H new ATOM 0 HA LYS C 627 2.109 -3.342 9.462 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.162 -3.727 11.914 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.196 -4.825 11.021 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.789 -2.011 10.013 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.891 -2.307 11.343 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.881 -4.182 9.786 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.049 -3.329 8.501 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.798 -1.775 10.405 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.549 -2.718 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.190 -0.945 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.553 -1.394 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.100 -0.246 8.958 1.00 0.00 H new ATOM 3101 N ASP C 628 2.947 -6.530 9.327 1.00 0.00 N ATOM 3102 CA ASP C 628 3.368 -7.597 8.424 1.00 0.00 C ATOM 3103 C ASP C 628 2.325 -7.839 7.337 1.00 0.00 C ATOM 3104 O ASP C 628 2.667 -8.109 6.185 1.00 0.00 O ATOM 3105 CB ASP C 628 3.611 -8.890 9.208 1.00 0.00 C ATOM 3106 CG ASP C 628 4.951 -8.898 9.924 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.989 -8.978 9.236 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.962 -8.823 11.171 1.00 0.00 O ATOM 0 H ASP C 628 2.731 -6.841 10.274 1.00 0.00 H new ATOM 0 HA ASP C 628 4.297 -7.286 7.946 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.813 -9.023 9.938 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.563 -9.738 8.525 1.00 0.00 H new ATOM 3113 N GLN C 629 1.052 -7.740 7.710 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.043 -7.941 6.766 1.00 0.00 C ATOM 3115 C GLN C 629 -0.081 -6.819 5.732 1.00 0.00 C ATOM 3116 O GLN C 629 -0.141 -7.074 4.529 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.378 -8.011 7.509 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.585 -7.770 6.614 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.841 -8.922 5.661 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.927 -10.079 6.075 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.962 -8.612 4.375 1.00 0.00 N ATOM 0 H GLN C 629 0.753 -7.522 8.660 1.00 0.00 H new ATOM 0 HA GLN C 629 0.125 -8.885 6.247 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.473 -8.991 7.977 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.377 -7.273 8.311 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.467 -7.613 7.234 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.431 -6.856 6.041 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.884 -7.640 4.075 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.133 -9.346 3.687 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.046 -5.578 6.209 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.081 -4.416 5.328 1.00 0.00 C ATOM 3132 C GLN C 630 1.117 -4.411 4.382 1.00 0.00 C ATOM 3133 O GLN C 630 0.999 -4.021 3.220 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.096 -3.127 6.152 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.375 -2.319 5.999 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.855 -1.731 7.312 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.057 -1.440 8.205 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.164 -1.553 7.436 1.00 0.00 N ATOM 0 H GLN C 630 0.007 -5.352 7.202 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.992 -4.472 4.732 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.042 -3.377 7.204 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.752 -2.508 5.858 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.208 -1.513 5.284 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -2.156 -2.957 5.584 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.788 -1.808 6.671 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.546 -1.161 8.297 1.00 0.00 H new ATOM 3147 N LYS C 631 2.265 -4.847 4.888 1.00 0.00 N ATOM 3148 CA LYS C 631 3.482 -4.893 4.086 1.00 0.00 C ATOM 3149 C LYS C 631 3.349 -5.908 2.954 1.00 0.00 C ATOM 3150 O LYS C 631 3.803 -5.669 1.835 1.00 0.00 O ATOM 3151 CB LYS C 631 4.686 -5.238 4.967 1.00 0.00 C ATOM 3152 CG LYS C 631 5.256 -4.049 5.727 1.00 0.00 C ATOM 3153 CD LYS C 631 5.388 -2.823 4.835 1.00 0.00 C ATOM 3154 CE LYS C 631 6.493 -1.899 5.322 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.081 -0.469 5.276 1.00 0.00 N ATOM 0 H LYS C 631 2.379 -5.173 5.848 1.00 0.00 H new ATOM 0 HA LYS C 631 3.637 -3.908 3.646 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.392 -6.006 5.682 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.470 -5.667 4.342 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.611 -3.815 6.574 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.233 -4.311 6.133 1.00 0.00 H new ATOM 0 HD2 LYS C 631 5.598 -3.136 3.812 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.442 -2.282 4.815 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.766 -2.166 6.343 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.382 -2.041 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.901 0.121 5.027 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.336 -0.345 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 5.718 -0.182 6.207 1.00 0.00 H new ATOM 3169 N ARG C 632 2.727 -7.042 3.261 1.00 0.00 N ATOM 3170 CA ARG C 632 2.523 -8.098 2.276 1.00 0.00 C ATOM 3171 C ARG C 632 1.663 -7.581 1.129 1.00 0.00 C ATOM 3172 O ARG C 632 1.863 -7.962 -0.026 1.00 0.00 O ATOM 3173 CB ARG C 632 1.867 -9.330 2.920 1.00 0.00 C ATOM 3174 CG ARG C 632 2.688 -10.610 2.808 1.00 0.00 C ATOM 3175 CD ARG C 632 3.937 -10.548 3.672 1.00 0.00 C ATOM 3176 NE ARG C 632 4.884 -9.543 3.194 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.503 -8.671 3.987 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.272 -8.679 5.295 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.353 -7.792 3.473 1.00 0.00 N ATOM 0 H ARG C 632 2.355 -7.253 4.187 1.00 0.00 H new ATOM 0 HA ARG C 632 3.496 -8.397 1.886 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.685 -9.120 3.974 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.895 -9.494 2.455 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.078 -11.462 3.109 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.971 -10.772 1.768 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.656 -10.321 4.700 1.00 0.00 H new ATOM 0 HD3 ARG C 632 4.420 -11.525 3.682 1.00 0.00 H new ATOM 0 HE ARG C 632 5.082 -9.507 2.194 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.619 -9.354 5.694 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.747 -8.010 5.901 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.533 -7.784 2.469 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.827 -7.124 4.082 1.00 0.00 H new ATOM 3193 N GLU C 633 0.704 -6.715 1.446 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.195 -6.170 0.430 1.00 0.00 C ATOM 3195 C GLU C 633 0.508 -5.151 -0.464 1.00 0.00 C ATOM 3196 O GLU C 633 0.276 -5.100 -1.672 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.414 -5.520 1.094 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.272 -6.490 1.893 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.713 -6.030 2.013 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.941 -4.803 2.078 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.613 -6.895 2.042 1.00 0.00 O ATOM 0 H GLU C 633 0.529 -6.377 2.392 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.519 -7.001 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.073 -4.723 1.755 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.030 -5.055 0.324 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.246 -7.470 1.417 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.848 -6.608 2.890 1.00 0.00 H new ATOM 3208 N ILE C 634 1.369 -4.342 0.149 1.00 0.00 N ATOM 3209 CA ILE C 634 2.131 -3.327 -0.571 1.00 0.00 C ATOM 3210 C ILE C 634 3.089 -3.992 -1.560 1.00 0.00 C ATOM 3211 O ILE C 634 3.246 -3.533 -2.691 1.00 0.00 O ATOM 3212 CB ILE C 634 2.931 -2.423 0.398 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.981 -1.592 1.269 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.892 -1.519 -0.368 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.619 -1.044 2.533 1.00 0.00 C ATOM 0 H ILE C 634 1.557 -4.371 1.151 1.00 0.00 H new ATOM 0 HA ILE C 634 1.420 -2.702 -1.112 1.00 0.00 H new ATOM 0 HB ILE C 634 3.522 -3.065 1.051 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.598 -0.760 0.678 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.125 -2.208 1.545 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.442 -0.894 0.335 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.593 -2.131 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.328 -0.885 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.882 -0.469 3.093 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.977 -1.870 3.147 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.457 -0.399 2.268 1.00 0.00 H new ATOM 3227 N LYS C 635 3.731 -5.071 -1.119 1.00 0.00 N ATOM 3228 CA LYS C 635 4.682 -5.796 -1.956 1.00 0.00 C ATOM 3229 C LYS C 635 4.016 -6.335 -3.217 1.00 0.00 C ATOM 3230 O LYS C 635 4.530 -6.169 -4.324 1.00 0.00 O ATOM 3231 CB LYS C 635 5.309 -6.946 -1.166 1.00 0.00 C ATOM 3232 CG LYS C 635 6.189 -6.487 -0.016 1.00 0.00 C ATOM 3233 CD LYS C 635 7.161 -5.402 -0.455 1.00 0.00 C ATOM 3234 CE LYS C 635 6.777 -4.046 0.113 1.00 0.00 C ATOM 3235 NZ LYS C 635 6.944 -3.995 1.592 1.00 0.00 N ATOM 0 H LYS C 635 3.609 -5.463 -0.185 1.00 0.00 H new ATOM 0 HA LYS C 635 5.462 -5.097 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.515 -7.581 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.902 -7.560 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.564 -6.111 0.794 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.745 -7.337 0.379 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.168 -5.662 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.181 -5.349 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.391 -3.272 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS C 635 5.741 -3.826 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 6.921 -3.005 1.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.172 -4.523 2.047 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.856 -4.422 1.853 1.00 0.00 H new ATOM 3249 N GLN C 636 2.865 -6.980 -3.040 1.00 0.00 N ATOM 3250 CA GLN C 636 2.121 -7.542 -4.161 1.00 0.00 C ATOM 3251 C GLN C 636 1.704 -6.450 -5.143 1.00 0.00 C ATOM 3252 O GLN C 636 1.769 -6.637 -6.357 1.00 0.00 O ATOM 3253 CB GLN C 636 0.879 -8.286 -3.659 1.00 0.00 C ATOM 3254 CG GLN C 636 0.614 -9.602 -4.375 1.00 0.00 C ATOM 3255 CD GLN C 636 1.348 -10.768 -3.738 1.00 0.00 C ATOM 3256 OE1 GLN C 636 0.746 -11.793 -3.418 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.655 -10.618 -3.550 1.00 0.00 N ATOM 0 H GLN C 636 2.428 -7.126 -2.130 1.00 0.00 H new ATOM 0 HA GLN C 636 2.775 -8.244 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.991 -8.481 -2.592 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.009 -7.639 -3.775 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.457 -9.805 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.917 -9.512 -5.418 1.00 0.00 H new ATOM 0 HE21 GLN C 636 3.114 -9.751 -3.830 1.00 0.00 H new ATOM 0 HE22 GLN C 636 3.199 -11.369 -3.126 1.00 0.00 H new ATOM 3266 N LEU C 637 1.275 -5.311 -4.607 1.00 0.00 N ATOM 3267 CA LEU C 637 0.853 -4.183 -5.435 1.00 0.00 C ATOM 3268 C LEU C 637 1.996 -3.716 -6.336 1.00 0.00 C ATOM 3269 O LEU C 637 1.794 -3.448 -7.521 1.00 0.00 O ATOM 3270 CB LEU C 637 0.372 -3.025 -4.556 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.096 -2.629 -4.737 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.538 -1.708 -3.611 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.307 -1.960 -6.087 1.00 0.00 C ATOM 0 H LEU C 637 1.210 -5.144 -3.603 1.00 0.00 H new ATOM 0 HA LEU C 637 0.027 -4.514 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.532 -3.293 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.994 -2.153 -4.760 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.704 -3.533 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.584 -1.435 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.424 -2.220 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.924 -0.807 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.356 -1.686 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.689 -1.064 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.027 -2.650 -6.883 1.00 0.00 H new ATOM 3285 N LEU C 638 3.197 -3.629 -5.768 1.00 0.00 N ATOM 3286 CA LEU C 638 4.371 -3.190 -6.517 1.00 0.00 C ATOM 3287 C LEU C 638 4.739 -4.195 -7.605 1.00 0.00 C ATOM 3288 O LEU C 638 5.082 -3.817 -8.725 1.00 0.00 O ATOM 3289 CB LEU C 638 5.560 -2.989 -5.574 1.00 0.00 C ATOM 3290 CG LEU C 638 5.570 -1.662 -4.815 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.204 -1.838 -3.445 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.305 -0.594 -5.613 1.00 0.00 C ATOM 0 H LEU C 638 3.382 -3.857 -4.791 1.00 0.00 H new ATOM 0 HA LEU C 638 4.126 -2.241 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.571 -3.804 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.480 -3.065 -6.153 1.00 0.00 H new ATOM 0 HG LEU C 638 4.539 -1.336 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.203 -0.884 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.634 -2.569 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.230 -2.187 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.301 0.343 -5.056 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.334 -0.911 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.807 -0.449 -6.571 1.00 0.00 H new ATOM 3304 N SER C 639 4.666 -5.478 -7.265 1.00 0.00 N ATOM 3305 CA SER C 639 4.986 -6.539 -8.214 1.00 0.00 C ATOM 3306 C SER C 639 4.038 -6.501 -9.407 1.00 0.00 C ATOM 3307 O SER C 639 4.450 -6.733 -10.544 1.00 0.00 O ATOM 3308 CB SER C 639 4.905 -7.905 -7.529 1.00 0.00 C ATOM 3309 OG SER C 639 3.705 -8.033 -6.783 1.00 0.00 O ATOM 0 H SER C 639 4.388 -5.808 -6.341 1.00 0.00 H new ATOM 0 HA SER C 639 6.003 -6.379 -8.573 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.957 -8.695 -8.279 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.763 -8.036 -6.869 1.00 0.00 H new ATOM 0 HG SER C 639 3.104 -7.290 -7.000 1.00 0.00 H new ATOM 3315 N GLU C 640 2.768 -6.208 -9.142 1.00 0.00 N ATOM 3316 CA GLU C 640 1.767 -6.140 -10.198 1.00 0.00 C ATOM 3317 C GLU C 640 2.107 -5.041 -11.198 1.00 0.00 C ATOM 3318 O GLU C 640 1.971 -5.221 -12.409 1.00 0.00 O ATOM 3319 CB GLU C 640 0.377 -5.896 -9.606 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.753 -6.391 -10.495 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.119 -5.996 -9.976 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.431 -6.328 -8.813 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.879 -5.355 -10.732 1.00 0.00 O ATOM 0 H GLU C 640 2.410 -6.015 -8.207 1.00 0.00 H new ATOM 0 HA GLU C 640 1.765 -7.096 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.311 -6.391 -8.637 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.248 -4.828 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.621 -5.991 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.699 -7.477 -10.574 1.00 0.00 H new ATOM 3330 N LEU C 641 2.544 -3.898 -10.681 1.00 0.00 N ATOM 3331 CA LEU C 641 2.913 -2.769 -11.526 1.00 0.00 C ATOM 3332 C LEU C 641 4.086 -3.157 -12.420 1.00 0.00 C ATOM 3333 O LEU C 641 4.152 -2.757 -13.584 1.00 0.00 O ATOM 3334 CB LEU C 641 3.241 -1.544 -10.653 1.00 0.00 C ATOM 3335 CG LEU C 641 2.305 -0.332 -10.783 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.203 0.405 -9.457 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.805 0.604 -11.874 1.00 0.00 C ATOM 0 H LEU C 641 2.651 -3.729 -9.681 1.00 0.00 H new ATOM 0 HA LEU C 641 2.075 -2.501 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU C 641 3.244 -1.861 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.254 -1.219 -10.890 1.00 0.00 H new ATOM 0 HG LEU C 641 1.311 -0.687 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.536 1.260 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.808 -0.268 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.192 0.752 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.133 1.459 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.807 0.953 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.833 0.072 -12.825 1.00 0.00 H new ATOM 3349 N ASP C 642 5.018 -3.926 -11.865 1.00 0.00 N ATOM 3350 CA ASP C 642 6.193 -4.352 -12.611 1.00 0.00 C ATOM 3351 C ASP C 642 5.810 -5.188 -13.829 1.00 0.00 C ATOM 3352 O ASP C 642 6.402 -5.054 -14.900 1.00 0.00 O ATOM 3353 CB ASP C 642 7.125 -5.156 -11.701 1.00 0.00 C ATOM 3354 CG ASP C 642 7.732 -4.314 -10.593 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.441 -3.333 -10.907 1.00 0.00 O ATOM 3356 OD2 ASP C 642 7.499 -4.635 -9.410 1.00 0.00 O ATOM 0 H ASP C 642 4.981 -4.265 -10.904 1.00 0.00 H new ATOM 0 HA ASP C 642 6.707 -3.459 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.570 -5.984 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.925 -5.591 -12.300 1.00 0.00 H new ATOM 3361 N GLU C 643 4.815 -6.053 -13.650 1.00 0.00 N ATOM 3362 CA GLU C 643 4.333 -6.907 -14.730 1.00 0.00 C ATOM 3363 C GLU C 643 3.690 -6.062 -15.824 1.00 0.00 C ATOM 3364 O GLU C 643 3.919 -6.292 -17.011 1.00 0.00 O ATOM 3365 CB GLU C 643 3.321 -7.930 -14.202 1.00 0.00 C ATOM 3366 CG GLU C 643 3.929 -8.984 -13.290 1.00 0.00 C ATOM 3367 CD GLU C 643 4.938 -9.860 -14.008 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.513 -10.719 -14.809 1.00 0.00 O ATOM 3369 OE2 GLU C 643 6.150 -9.685 -13.771 1.00 0.00 O ATOM 0 H GLU C 643 4.326 -6.181 -12.764 1.00 0.00 H new ATOM 0 HA GLU C 643 5.186 -7.443 -15.147 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.536 -7.403 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.846 -8.426 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.414 -8.494 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.135 -9.609 -12.882 1.00 0.00 H new ATOM 3376 N GLU C 644 2.885 -5.086 -15.419 1.00 0.00 N ATOM 3377 CA GLU C 644 2.212 -4.206 -16.369 1.00 0.00 C ATOM 3378 C GLU C 644 3.218 -3.306 -17.081 1.00 0.00 C ATOM 3379 O GLU C 644 3.077 -3.024 -18.271 1.00 0.00 O ATOM 3380 CB GLU C 644 1.162 -3.351 -15.656 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.196 -3.354 -16.339 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.907 -2.018 -16.230 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.317 -1.652 -15.108 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.056 -1.337 -17.267 1.00 0.00 O ATOM 0 H GLU C 644 2.682 -4.884 -14.440 1.00 0.00 H new ATOM 0 HA GLU C 644 1.716 -4.830 -17.112 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.045 -3.712 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.524 -2.325 -15.592 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.069 -3.609 -17.391 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.820 -4.130 -15.896 1.00 0.00 H new ATOM 3391 N LYS C 645 4.228 -2.858 -16.345 1.00 0.00 N ATOM 3392 CA LYS C 645 5.258 -1.992 -16.909 1.00 0.00 C ATOM 3393 C LYS C 645 5.991 -2.695 -18.048 1.00 0.00 C ATOM 3394 O LYS C 645 6.263 -2.097 -19.090 1.00 0.00 O ATOM 3395 CB LYS C 645 6.250 -1.568 -15.822 1.00 0.00 C ATOM 3396 CG LYS C 645 5.858 -0.288 -15.105 1.00 0.00 C ATOM 3397 CD LYS C 645 6.947 0.767 -15.216 1.00 0.00 C ATOM 3398 CE LYS C 645 6.922 1.714 -14.028 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.288 3.019 -14.367 1.00 0.00 N ATOM 0 H LYS C 645 4.356 -3.079 -15.358 1.00 0.00 H new ATOM 0 HA LYS C 645 4.774 -1.101 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.339 -2.371 -15.091 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.234 -1.436 -16.272 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.931 0.098 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.664 -0.503 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.921 0.282 -15.277 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.815 1.333 -16.138 1.00 0.00 H new ATOM 0 HE2 LYS C 645 6.378 1.249 -13.206 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.941 1.885 -13.680 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.292 3.635 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.822 3.475 -15.134 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.308 2.859 -14.675 1.00 0.00 H new ATOM 3413 N LYS C 646 6.311 -3.970 -17.843 1.00 0.00 N ATOM 3414 CA LYS C 646 7.019 -4.749 -18.851 1.00 0.00 C ATOM 3415 C LYS C 646 6.185 -4.895 -20.126 1.00 0.00 C ATOM 3416 O LYS C 646 6.686 -4.660 -21.226 1.00 0.00 O ATOM 3417 CB LYS C 646 7.391 -6.124 -18.287 1.00 0.00 C ATOM 3418 CG LYS C 646 8.183 -6.983 -19.259 1.00 0.00 C ATOM 3419 CD LYS C 646 9.672 -6.694 -19.171 1.00 0.00 C ATOM 3420 CE LYS C 646 10.066 -5.510 -20.040 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.563 -5.942 -21.376 1.00 0.00 N ATOM 0 H LYS C 646 6.091 -4.483 -16.989 1.00 0.00 H new ATOM 0 HA LYS C 646 7.933 -4.217 -19.114 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.974 -5.989 -17.376 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.479 -6.652 -18.007 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.002 -8.037 -19.046 1.00 0.00 H new ATOM 0 HG3 LYS C 646 7.835 -6.799 -20.276 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.943 -6.491 -18.135 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.233 -7.576 -19.481 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.207 -4.852 -20.168 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.839 -4.931 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 10.821 -5.106 -21.938 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.399 -6.550 -21.256 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.817 -6.473 -21.869 1.00 0.00 H new ATOM 3435 N ILE C 647 4.914 -5.282 -19.971 1.00 0.00 N ATOM 3436 CA ILE C 647 4.011 -5.466 -21.108 1.00 0.00 C ATOM 3437 C ILE C 647 3.805 -4.154 -21.869 1.00 0.00 C ATOM 3438 O ILE C 647 3.660 -4.145 -23.092 1.00 0.00 O ATOM 3439 CB ILE C 647 2.642 -6.043 -20.666 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.853 -7.264 -19.769 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.789 -6.415 -21.872 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.593 -7.728 -19.068 1.00 0.00 C ATOM 0 H ILE C 647 4.488 -5.474 -19.064 1.00 0.00 H new ATOM 0 HA ILE C 647 4.484 -6.187 -21.775 1.00 0.00 H new ATOM 0 HB ILE C 647 2.113 -5.274 -20.103 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.246 -8.083 -20.371 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.609 -7.028 -19.020 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.834 -6.817 -21.532 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.613 -5.528 -22.481 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.308 -7.166 -22.467 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.819 -8.597 -18.450 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.210 -6.925 -18.438 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.841 -7.997 -19.810 1.00 0.00 H new ATOM 3454 N ARG C 648 3.792 -3.047 -21.131 1.00 0.00 N ATOM 3455 CA ARG C 648 3.600 -1.728 -21.726 1.00 0.00 C ATOM 3456 C ARG C 648 4.778 -1.353 -22.620 1.00 0.00 C ATOM 3457 O ARG C 648 4.594 -0.940 -23.764 1.00 0.00 O ATOM 3458 CB ARG C 648 3.427 -0.669 -20.633 1.00 0.00 C ATOM 3459 CG ARG C 648 2.587 0.525 -21.065 1.00 0.00 C ATOM 3460 CD ARG C 648 3.396 1.811 -21.058 1.00 0.00 C ATOM 3461 NE ARG C 648 4.222 1.932 -19.861 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.553 1.905 -19.873 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.213 1.757 -21.017 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.228 2.027 -18.738 1.00 0.00 N ATOM 0 H ARG C 648 3.912 -3.038 -20.118 1.00 0.00 H new ATOM 0 HA ARG C 648 2.698 -1.766 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.964 -1.132 -19.761 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.410 -0.317 -20.322 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.191 0.349 -22.065 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.732 0.629 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.033 1.843 -21.942 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.721 2.664 -21.120 1.00 0.00 H new ATOM 0 HE ARG C 648 3.752 2.044 -18.963 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.700 1.663 -21.893 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.233 1.737 -21.019 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.727 2.141 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.248 2.006 -18.746 1.00 0.00 H new ATOM 3478 N LEU C 649 5.988 -1.504 -22.088 1.00 0.00 N ATOM 3479 CA LEU C 649 7.196 -1.184 -22.840 1.00 0.00 C ATOM 3480 C LEU C 649 7.245 -1.972 -24.144 1.00 0.00 C ATOM 3481 O LEU C 649 7.532 -1.415 -25.204 1.00 0.00 O ATOM 3482 CB LEU C 649 8.445 -1.484 -22.006 1.00 0.00 C ATOM 3483 CG LEU C 649 8.905 -0.349 -21.088 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.621 -0.910 -19.869 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.810 0.613 -21.844 1.00 0.00 C ATOM 0 H LEU C 649 6.157 -1.845 -21.142 1.00 0.00 H new ATOM 0 HA LEU C 649 7.174 -0.120 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.252 -2.367 -21.397 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.262 -1.736 -22.682 1.00 0.00 H new ATOM 0 HG LEU C 649 8.027 0.200 -20.749 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.942 -0.090 -19.226 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.943 -1.561 -19.316 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.492 -1.482 -20.190 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.128 1.414 -21.177 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.685 0.077 -22.210 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.266 1.038 -22.687 1.00 0.00 H new ATOM 3497 N ARG C 650 6.963 -3.269 -24.062 1.00 0.00 N ATOM 3498 CA ARG C 650 6.975 -4.130 -25.240 1.00 0.00 C ATOM 3499 C ARG C 650 5.919 -3.679 -26.246 1.00 0.00 C ATOM 3500 O ARG C 650 6.127 -3.765 -27.457 1.00 0.00 O ATOM 3501 CB ARG C 650 6.736 -5.591 -24.846 1.00 0.00 C ATOM 3502 CG ARG C 650 7.673 -6.096 -23.759 1.00 0.00 C ATOM 3503 CD ARG C 650 7.047 -7.230 -22.964 1.00 0.00 C ATOM 3504 NE ARG C 650 8.011 -8.289 -22.674 1.00 0.00 N ATOM 3505 CZ ARG C 650 7.787 -9.273 -21.808 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.632 -9.343 -21.160 1.00 0.00 N ATOM 3507 NH2 ARG C 650 8.719 -10.189 -21.592 1.00 0.00 N ATOM 0 H ARG C 650 6.724 -3.746 -23.193 1.00 0.00 H new ATOM 0 HA ARG C 650 7.957 -4.052 -25.705 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.707 -5.702 -24.505 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.848 -6.219 -25.730 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.604 -6.438 -24.210 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.927 -5.276 -23.087 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.645 -6.839 -22.029 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.208 -7.645 -23.523 1.00 0.00 H new ATOM 0 HE ARG C 650 8.906 -8.273 -23.163 1.00 0.00 H new ATOM 0 HH11 ARG C 650 5.911 -8.640 -21.325 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.464 -10.099 -20.497 1.00 0.00 H new ATOM 0 HH21 ARG C 650 9.608 -10.139 -22.090 1.00 0.00 H new ATOM 0 HH22 ARG C 650 8.548 -10.944 -20.928 1.00 0.00 H new ATOM 3521 N LEU C 651 4.789 -3.200 -25.737 1.00 0.00 N ATOM 3522 CA LEU C 651 3.703 -2.738 -26.594 1.00 0.00 C ATOM 3523 C LEU C 651 4.153 -1.563 -27.449 1.00 0.00 C ATOM 3524 O LEU C 651 3.956 -1.555 -28.665 1.00 0.00 O ATOM 3525 CB LEU C 651 2.481 -2.337 -25.762 1.00 0.00 C ATOM 3526 CG LEU C 651 1.142 -2.894 -26.251 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.003 -2.313 -25.434 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.950 -2.596 -27.730 1.00 0.00 C ATOM 0 H LEU C 651 4.601 -3.122 -24.737 1.00 0.00 H new ATOM 0 HA LEU C 651 3.424 -3.564 -27.249 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.638 -2.666 -24.735 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.417 -1.249 -25.742 1.00 0.00 H new ATOM 0 HG LEU C 651 1.146 -3.976 -26.118 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.949 -2.718 -25.793 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.129 -2.576 -24.384 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.010 -1.228 -25.538 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.007 -2.999 -28.061 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.964 -1.518 -27.889 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.755 -3.057 -28.302 1.00 0.00 H new ATOM 3540 N GLN C 652 4.760 -0.571 -26.805 1.00 0.00 N ATOM 3541 CA GLN C 652 5.237 0.617 -27.500 1.00 0.00 C ATOM 3542 C GLN C 652 6.246 0.253 -28.584 1.00 0.00 C ATOM 3543 O GLN C 652 6.260 0.857 -29.657 1.00 0.00 O ATOM 3544 CB GLN C 652 5.871 1.597 -26.508 1.00 0.00 C ATOM 3545 CG GLN C 652 5.734 3.053 -26.923 1.00 0.00 C ATOM 3546 CD GLN C 652 5.557 3.985 -25.739 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.312 3.927 -24.768 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.553 4.850 -25.816 1.00 0.00 N ATOM 0 H GLN C 652 4.933 -0.568 -25.800 1.00 0.00 H new ATOM 0 HA GLN C 652 4.379 1.093 -27.975 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.409 1.461 -25.530 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.928 1.357 -26.398 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.619 3.351 -27.486 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.880 3.157 -27.593 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.953 4.862 -26.640 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.382 5.502 -25.051 1.00 0.00 H new ATOM 3557 N MET C 653 7.087 -0.738 -28.301 1.00 0.00 N ATOM 3558 CA MET C 653 8.099 -1.174 -29.254 1.00 0.00 C ATOM 3559 C MET C 653 7.462 -1.779 -30.500 1.00 0.00 C ATOM 3560 O MET C 653 7.921 -1.548 -31.618 1.00 0.00 O ATOM 3561 CB MET C 653 9.033 -2.196 -28.603 1.00 0.00 C ATOM 3562 CG MET C 653 10.440 -1.669 -28.380 1.00 0.00 C ATOM 3563 SD MET C 653 11.543 -2.025 -29.759 1.00 0.00 S ATOM 3564 CE MET C 653 11.594 -3.814 -29.690 1.00 0.00 C ATOM 0 H MET C 653 7.087 -1.253 -27.420 1.00 0.00 H new ATOM 0 HA MET C 653 8.674 -0.298 -29.554 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.612 -2.504 -27.646 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.081 -3.085 -29.231 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.399 -0.591 -28.222 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.848 -2.109 -27.470 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.558 -4.165 -30.059 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.458 -4.142 -28.660 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.797 -4.225 -30.310 1.00 0.00 H new ATOM 3574 N GLU C 654 6.402 -2.554 -30.294 1.00 0.00 N ATOM 3575 CA GLU C 654 5.691 -3.190 -31.398 1.00 0.00 C ATOM 3576 C GLU C 654 5.121 -2.138 -32.342 1.00 0.00 C ATOM 3577 O GLU C 654 5.237 -2.260 -33.561 1.00 0.00 O ATOM 3578 CB GLU C 654 4.570 -4.083 -30.862 1.00 0.00 C ATOM 3579 CG GLU C 654 3.893 -4.916 -31.939 1.00 0.00 C ATOM 3580 CD GLU C 654 3.004 -5.999 -31.362 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.456 -5.793 -30.259 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.857 -7.056 -32.013 1.00 0.00 O ATOM 0 H GLU C 654 6.016 -2.757 -29.372 1.00 0.00 H new ATOM 0 HA GLU C 654 6.396 -3.808 -31.953 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.978 -4.749 -30.102 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.822 -3.460 -30.372 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.297 -4.264 -32.578 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.654 -5.374 -32.572 1.00 0.00 H new ATOM 3589 N VAL C 655 4.506 -1.107 -31.771 1.00 0.00 N ATOM 3590 CA VAL C 655 3.909 -0.039 -32.567 1.00 0.00 C ATOM 3591 C VAL C 655 4.960 0.669 -33.418 1.00 0.00 C ATOM 3592 O VAL C 655 4.710 1.021 -34.573 1.00 0.00 O ATOM 3593 CB VAL C 655 3.186 0.999 -31.679 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.784 2.215 -32.499 1.00 0.00 C ATOM 3595 CG2 VAL C 655 1.967 0.382 -31.006 1.00 0.00 C ATOM 0 H VAL C 655 4.408 -0.988 -30.763 1.00 0.00 H new ATOM 0 HA VAL C 655 3.176 -0.509 -33.222 1.00 0.00 H new ATOM 0 HB VAL C 655 3.878 1.320 -30.900 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.276 2.935 -31.857 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.674 2.675 -32.927 1.00 0.00 H new ATOM 0 HG13 VAL C 655 2.113 1.907 -33.301 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.475 1.132 -30.387 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.272 0.027 -31.767 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.280 -0.455 -30.382 1.00 0.00 H new ATOM 3605 N ASN C 656 6.139 0.872 -32.838 1.00 0.00 N ATOM 3606 CA ASN C 656 7.235 1.536 -33.535 1.00 0.00 C ATOM 3607 C ASN C 656 7.654 0.746 -34.771 1.00 0.00 C ATOM 3608 O ASN C 656 8.015 1.324 -35.796 1.00 0.00 O ATOM 3609 CB ASN C 656 8.434 1.701 -32.598 1.00 0.00 C ATOM 3610 CG ASN C 656 8.118 2.564 -31.391 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.671 2.367 -30.308 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.226 3.531 -31.574 1.00 0.00 N ATOM 0 H ASN C 656 6.360 0.585 -31.884 1.00 0.00 H new ATOM 0 HA ASN C 656 6.887 2.519 -33.853 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.765 0.719 -32.261 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.263 2.144 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN C 656 6.975 4.146 -30.800 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.792 3.658 -32.488 1.00 0.00 H new ATOM 3619 N ASP C 657 7.607 -0.580 -34.666 1.00 0.00 N ATOM 3620 CA ASP C 657 7.973 -1.450 -35.780 1.00 0.00 C ATOM 3621 C ASP C 657 6.934 -1.368 -36.893 1.00 0.00 C ATOM 3622 O ASP C 657 7.273 -1.157 -38.058 1.00 0.00 O ATOM 3623 CB ASP C 657 8.115 -2.899 -35.306 1.00 0.00 C ATOM 3624 CG ASP C 657 9.553 -3.281 -35.019 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.314 -3.500 -35.986 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.921 -3.359 -33.828 1.00 0.00 O ATOM 0 H ASP C 657 7.319 -1.075 -33.822 1.00 0.00 H new ATOM 0 HA ASP C 657 8.932 -1.111 -36.171 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.518 -3.043 -34.405 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.710 -3.567 -36.066 1.00 0.00 H new ATOM 3631 N ILE C 658 5.663 -1.535 -36.529 1.00 0.00 N ATOM 3632 CA ILE C 658 4.574 -1.486 -37.501 1.00 0.00 C ATOM 3633 C ILE C 658 4.465 -0.111 -38.158 1.00 0.00 C ATOM 3634 O ILE C 658 4.222 -0.006 -39.360 1.00 0.00 O ATOM 3635 CB ILE C 658 3.219 -1.832 -36.850 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.105 -1.847 -37.899 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.896 -0.847 -35.740 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.723 -2.008 -37.309 1.00 0.00 C ATOM 0 H ILE C 658 5.363 -1.705 -35.569 1.00 0.00 H new ATOM 0 HA ILE C 658 4.810 -2.229 -38.262 1.00 0.00 H new ATOM 0 HB ILE C 658 3.291 -2.829 -36.415 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.142 -0.919 -38.470 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.289 -2.660 -38.601 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.937 -1.106 -35.292 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.675 -0.888 -34.979 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.844 0.161 -36.152 1.00 0.00 H new ATOM 0 HD11 ILE C 658 -0.017 -2.010 -38.110 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.668 -2.949 -36.762 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.519 -1.181 -36.629 1.00 0.00 H new ATOM 3650 N LYS C 659 4.646 0.940 -37.366 1.00 0.00 N ATOM 3651 CA LYS C 659 4.567 2.304 -37.879 1.00 0.00 C ATOM 3652 C LYS C 659 5.699 2.586 -38.862 1.00 0.00 C ATOM 3653 O LYS C 659 5.482 3.178 -39.920 1.00 0.00 O ATOM 3654 CB LYS C 659 4.618 3.304 -36.726 1.00 0.00 C ATOM 3655 CG LYS C 659 3.878 4.600 -37.012 1.00 0.00 C ATOM 3656 CD LYS C 659 3.086 5.062 -35.801 1.00 0.00 C ATOM 3657 CE LYS C 659 2.335 6.352 -36.087 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.772 6.952 -34.848 1.00 0.00 N ATOM 0 H LYS C 659 4.848 0.875 -36.368 1.00 0.00 H new ATOM 0 HA LYS C 659 3.620 2.412 -38.407 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.192 2.841 -35.836 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.660 3.532 -36.500 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.591 5.373 -37.299 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.204 4.458 -37.857 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.379 4.285 -35.509 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.761 5.212 -34.959 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.007 7.066 -36.563 1.00 0.00 H new ATOM 0 HE3 LYS C 659 1.529 6.154 -36.793 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.143 7.741 -35.099 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.233 6.231 -34.327 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.547 7.304 -34.250 1.00 0.00 H new ATOM 3672 N LYS C 660 6.908 2.161 -38.505 1.00 0.00 N ATOM 3673 CA LYS C 660 8.075 2.364 -39.357 1.00 0.00 C ATOM 3674 C LYS C 660 7.860 1.741 -40.735 1.00 0.00 C ATOM 3675 O LYS C 660 8.105 2.378 -41.760 1.00 0.00 O ATOM 3676 CB LYS C 660 9.323 1.767 -38.701 1.00 0.00 C ATOM 3677 CG LYS C 660 10.360 2.808 -38.312 1.00 0.00 C ATOM 3678 CD LYS C 660 9.842 3.731 -37.220 1.00 0.00 C ATOM 3679 CE LYS C 660 9.358 5.051 -37.794 1.00 0.00 C ATOM 3680 NZ LYS C 660 7.949 5.338 -37.414 1.00 0.00 N ATOM 0 H LYS C 660 7.105 1.674 -37.631 1.00 0.00 H new ATOM 0 HA LYS C 660 8.219 3.437 -39.483 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.026 1.212 -37.811 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.777 1.052 -39.387 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.266 2.309 -37.968 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.632 3.396 -39.188 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.026 3.244 -36.686 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.633 3.917 -36.493 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.001 5.858 -37.441 1.00 0.00 H new ATOM 0 HE3 LYS C 660 9.443 5.027 -38.880 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 7.657 6.247 -37.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 7.332 4.582 -37.772 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 7.872 5.386 -36.378 1.00 0.00 H new ATOM 3694 N ALA C 661 7.395 0.494 -40.749 1.00 0.00 N ATOM 3695 CA ALA C 661 7.149 -0.218 -42.000 1.00 0.00 C ATOM 3696 C ALA C 661 6.009 0.420 -42.787 1.00 0.00 C ATOM 3697 O ALA C 661 6.040 0.462 -44.018 1.00 0.00 O ATOM 3698 CB ALA C 661 6.842 -1.682 -41.716 1.00 0.00 C ATOM 0 H ALA C 661 7.181 -0.044 -39.909 1.00 0.00 H new ATOM 0 HA ALA C 661 8.051 -0.154 -42.609 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.660 -2.204 -42.655 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.689 -2.139 -41.205 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.956 -1.752 -41.084 1.00 0.00 H new ATOM 3704 N LEU C 662 5.001 0.911 -42.069 1.00 0.00 N ATOM 3705 CA LEU C 662 3.853 1.555 -42.701 1.00 0.00 C ATOM 3706 C LEU C 662 4.279 2.842 -43.397 1.00 0.00 C ATOM 3707 O LEU C 662 3.778 3.172 -44.472 1.00 0.00 O ATOM 3708 CB LEU C 662 2.760 1.864 -41.664 1.00 0.00 C ATOM 3709 CG LEU C 662 1.708 2.923 -42.054 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.295 2.350 -42.074 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.786 4.113 -41.110 1.00 0.00 C ATOM 0 H LEU C 662 4.956 0.875 -41.051 1.00 0.00 H new ATOM 0 HA LEU C 662 3.448 0.866 -43.442 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.238 0.935 -41.435 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.247 2.191 -40.745 1.00 0.00 H new ATOM 0 HG LEU C 662 1.936 3.253 -43.068 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.411 3.132 -42.354 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.242 1.537 -42.799 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.042 1.970 -41.084 1.00 0.00 H new ATOM 0 HD21 LEU C 662 1.039 4.853 -41.395 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.596 3.781 -40.089 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.779 4.559 -41.168 1.00 0.00 H new ATOM 3723 N GLN C 663 5.209 3.561 -42.779 1.00 0.00 N ATOM 3724 CA GLN C 663 5.704 4.815 -43.336 1.00 0.00 C ATOM 3725 C GLN C 663 6.705 4.553 -44.457 1.00 0.00 C ATOM 3726 O GLN C 663 6.780 5.312 -45.424 1.00 0.00 O ATOM 3727 CB GLN C 663 6.355 5.657 -42.237 1.00 0.00 C ATOM 3728 CG GLN C 663 5.730 7.031 -42.067 1.00 0.00 C ATOM 3729 CD GLN C 663 5.945 7.600 -40.679 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.093 7.463 -39.800 1.00 0.00 O ATOM 3731 NE2 GLN C 663 7.090 8.241 -40.473 1.00 0.00 N ATOM 0 H GLN C 663 5.636 3.297 -41.891 1.00 0.00 H new ATOM 0 HA GLN C 663 4.859 5.363 -43.752 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.288 5.118 -41.292 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.415 5.775 -42.462 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.153 7.713 -42.805 1.00 0.00 H new ATOM 0 HG3 GLN C 663 4.661 6.967 -42.268 1.00 0.00 H new ATOM 0 HE21 GLN C 663 7.768 8.331 -41.230 1.00 0.00 H new ATOM 0 HE22 GLN C 663 7.292 8.643 -39.558 1.00 0.00 H new ATOM 3740 N SER C 664 7.474 3.477 -44.320 1.00 0.00 N ATOM 3741 CA SER C 664 8.471 3.115 -45.322 1.00 0.00 C ATOM 3742 C SER C 664 7.807 2.737 -46.643 1.00 0.00 C ATOM 3743 O SER C 664 8.244 3.160 -47.713 1.00 0.00 O ATOM 3744 CB SER C 664 9.332 1.953 -44.818 1.00 0.00 C ATOM 3745 OG SER C 664 10.269 2.395 -43.853 1.00 0.00 O ATOM 0 H SER C 664 7.426 2.840 -43.525 1.00 0.00 H new ATOM 0 HA SER C 664 9.108 3.983 -45.494 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.693 1.184 -44.384 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.857 1.495 -45.656 1.00 0.00 H new ATOM 0 HG SER C 664 9.823 2.495 -42.986 1.00 0.00 H new ATOM 3751 N LYS C 665 6.749 1.934 -46.556 1.00 0.00 N ATOM 3752 CA LYS C 665 6.016 1.491 -47.739 1.00 0.00 C ATOM 3753 C LYS C 665 5.021 2.556 -48.198 1.00 0.00 C ATOM 3754 O LYS C 665 5.384 3.751 -48.174 1.00 0.00 O ATOM 3755 CB LYS C 665 5.286 0.175 -47.454 1.00 0.00 C ATOM 3756 CG LYS C 665 4.026 0.346 -46.621 1.00 0.00 C ATOM 3757 CD LYS C 665 3.636 -0.949 -45.928 1.00 0.00 C ATOM 3758 CE LYS C 665 2.127 -1.133 -45.898 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.746 -2.545 -45.617 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.886 2.191 -48.577 1.00 0.00 O ATOM 0 H LYS C 665 6.379 1.576 -45.675 1.00 0.00 H new ATOM 0 HA LYS C 665 6.737 1.328 -48.540 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.024 -0.298 -48.401 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.965 -0.503 -46.936 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.184 1.125 -45.876 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.208 0.678 -47.260 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.096 -1.792 -46.444 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.024 -0.949 -44.909 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.697 -0.482 -45.137 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.705 -0.826 -46.855 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.984 -2.565 -44.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.416 -2.997 -46.494 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.571 -3.061 -45.251 1.00 0.00 H new TER 3774 LYS C 665