USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1098 hydrogens (14 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 NoAdj-H: A 50 ALY H2 : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD NoAdj-H: A 50 ALY H : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 814 ASN : amide:sc= 0.311 K(o=0.69,f=-2.6!) USER MOD Set 1.2: B 818 LYS NZ :NH3+ -179:sc= 0.384 (180deg=0) USER MOD Set 2.1: B 800 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 810 TYR OH : rot 30:sc= -0.275 USER MOD Set 3.1: B 799 CYS SG : rot 146:sc= -2.03 USER MOD Set 3.2: B 803 ASN : amide:sc= -4.73! C(o=-6.8!,f=-5.7!) USER MOD Set 4.1: B 744 SER OG : rot -69:sc= -0.328 USER MOD Set 4.2: B 812 CYS SG : rot 82:sc= 0.236 USER MOD Set 5.1: B 733 LYS NZ :NH3+ 164:sc= -0.712 (180deg=0) USER MOD Set 5.2: B 737 GLN : amide:sc= -0.77 K(o=-1.5,f=-4!) USER MOD Set 6.1: A 54 GLN : amide:sc= -1.86! C(o=-1.8!,f=-1.4!) USER MOD Set 6.2: B 755 THR OG1 : rot -67:sc= 0.0536 USER MOD Single : A 46 SER OG : rot 36:sc= 0.784 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 CYS SG : rot 180:sc= 0 USER MOD Single : B 716 SER OG : rot -44:sc= 0.816 USER MOD Single : B 717 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.27) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 180:sc= 0 USER MOD Single : B 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 727 GLN : amide:sc=-0.00365 X(o=-0.0036,f=-0.0036) USER MOD Single : B 729 TYR OH : rot 180:sc= 0 USER MOD Single : B 730 SER OG : rot 180:sc= 0 USER MOD Single : B 731 THR OG1 : rot 82:sc= 0.999 USER MOD Single : B 734 SER OG : rot 180:sc= 0 USER MOD Single : B 738 GLN : amide:sc= -3.07! X(o=-3.1!,f=-2.6) USER MOD Single : B 740 LYS NZ :NH3+ 166:sc= -0.0105 (180deg=-0.115) USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 HIS : no HE2:sc= -4.45! C(o=-4.5!,f=-5.6!) USER MOD Single : B 743 GLN : amide:sc=-0.00537 X(o=-0.0054,f=0) USER MOD Single : B 749 MET CE :methyl 168:sc= -3.65! (180deg=-3.95!) USER MOD Single : B 753 LYS NZ :NH3+ 164:sc=-0.00868 (180deg=-0.231) USER MOD Single : B 760 TYR OH : rot -140:sc= -1.32! USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl 157:sc= -0.701 (180deg=-3.11!) USER MOD Single : B 771 LYS NZ :NH3+ 157:sc= 0.159 (180deg=0.0574) USER MOD Single : B 772 THR OG1 : rot 118:sc= -0.0292 USER MOD Single : B 773 MET CE :methyl 168:sc= -0.58 (180deg=-0.929) USER MOD Single : B 774 SER OG : rot -87:sc= 0.695 USER MOD Single : B 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 779 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.023) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot 180:sc= 0 USER MOD Single : B 784 SER OG : rot 160:sc= -1.86 USER MOD Single : B 785 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.829) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl 167:sc= -16.6! (180deg=-17.8!) USER MOD Single : B 793 GLN : amide:sc= -0.632 K(o=-0.63,f=-0.12) USER MOD Single : B 797 THR OG1 : rot -98:sc= -0.637 USER MOD Single : B 798 ASN : amide:sc= -13.9! C(o=-14!,f=-19!) USER MOD Single : B 802 TYR OH : rot 165:sc= 0.497 USER MOD Single : B 807 SER OG : rot 180:sc= 0 USER MOD Single : B 809 TYR OH : rot 180:sc= 0 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 822 SER OG : rot 180:sc= 0 USER MOD Single : B 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 18.094 -1.279 -12.550 1.00 0.00 N ATOM 2 CA SER A 46 16.868 -1.909 -13.118 1.00 0.00 C ATOM 3 C SER A 46 16.085 -2.634 -12.021 1.00 0.00 C ATOM 4 O SER A 46 15.576 -3.718 -12.222 1.00 0.00 O ATOM 5 CB SER A 46 17.386 -2.909 -14.153 1.00 0.00 C ATOM 6 OG SER A 46 18.536 -2.376 -14.793 1.00 0.00 O ATOM 0 HA SER A 46 16.192 -1.175 -13.556 1.00 0.00 H new ATOM 0 HB2 SER A 46 17.631 -3.855 -13.670 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.611 -3.120 -14.890 1.00 0.00 H new ATOM 0 HG SER A 46 19.063 -1.863 -14.145 1.00 0.00 H new ATOM 14 N TYR A 47 15.985 -2.042 -10.862 1.00 0.00 N ATOM 15 CA TYR A 47 15.235 -2.696 -9.752 1.00 0.00 C ATOM 16 C TYR A 47 15.007 -1.705 -8.608 1.00 0.00 C ATOM 17 O TYR A 47 15.420 -0.564 -8.671 1.00 0.00 O ATOM 18 CB TYR A 47 16.137 -3.844 -9.293 1.00 0.00 C ATOM 19 CG TYR A 47 15.620 -5.146 -9.856 1.00 0.00 C ATOM 20 CD1 TYR A 47 14.324 -5.577 -9.548 1.00 0.00 C ATOM 21 CD2 TYR A 47 16.436 -5.924 -10.687 1.00 0.00 C ATOM 22 CE1 TYR A 47 13.844 -6.784 -10.069 1.00 0.00 C ATOM 23 CE2 TYR A 47 15.956 -7.131 -11.208 1.00 0.00 C ATOM 24 CZ TYR A 47 14.660 -7.561 -10.899 1.00 0.00 C ATOM 25 OH TYR A 47 14.187 -8.752 -11.413 1.00 0.00 O ATOM 0 H TYR A 47 16.390 -1.134 -10.636 1.00 0.00 H new ATOM 0 HA TYR A 47 14.252 -3.046 -10.067 1.00 0.00 H new ATOM 0 HB2 TYR A 47 17.160 -3.672 -9.626 1.00 0.00 H new ATOM 0 HB3 TYR A 47 16.160 -3.890 -8.204 1.00 0.00 H new ATOM 0 HD1 TYR A 47 13.694 -4.977 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 47 17.436 -5.592 -10.926 1.00 0.00 H new ATOM 0 HE1 TYR A 47 12.844 -7.116 -9.831 1.00 0.00 H new ATOM 0 HE2 TYR A 47 16.586 -7.731 -11.849 1.00 0.00 H new ATOM 0 HH TYR A 47 14.879 -9.166 -11.970 1.00 0.00 H new ATOM 35 N GLY A 48 14.350 -2.131 -7.564 1.00 0.00 N ATOM 36 CA GLY A 48 14.090 -1.211 -6.420 1.00 0.00 C ATOM 37 C GLY A 48 15.400 -0.919 -5.686 1.00 0.00 C ATOM 38 O GLY A 48 16.442 -1.447 -6.020 1.00 0.00 O ATOM 0 H GLY A 48 13.982 -3.076 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.649 -0.282 -6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 48 13.371 -1.660 -5.735 1.00 0.00 H new ATOM 42 N ARG A 49 15.355 -0.081 -4.686 1.00 0.00 N ATOM 43 CA ARG A 49 16.596 0.244 -3.925 1.00 0.00 C ATOM 44 C ARG A 49 16.372 0.028 -2.429 1.00 0.00 C ATOM 45 O ARG A 49 16.783 -0.967 -1.865 1.00 0.00 O ATOM 46 CB ARG A 49 16.856 1.725 -4.207 1.00 0.00 C ATOM 47 CG ARG A 49 17.495 1.878 -5.585 1.00 0.00 C ATOM 48 CD ARG A 49 18.908 1.291 -5.560 1.00 0.00 C ATOM 49 NE ARG A 49 18.778 -0.041 -6.221 1.00 0.00 N ATOM 50 CZ ARG A 49 19.803 -0.858 -6.300 1.00 0.00 C ATOM 51 NH1 ARG A 49 20.969 -0.530 -5.801 1.00 0.00 N ATOM 52 NH2 ARG A 49 19.658 -2.016 -6.884 1.00 0.00 N ATOM 0 H ARG A 49 14.512 0.393 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 49 17.434 -0.387 -4.220 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.921 2.284 -4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 49 17.512 2.142 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 49 16.891 1.369 -6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 49 17.532 2.931 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 49 19.612 1.930 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 49 19.277 1.192 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 49 17.880 -0.321 -6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 49 21.092 0.373 -5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 49 21.754 -1.177 -5.871 1.00 0.00 H new ATOM 0 HH21 ARG A 49 18.754 -2.280 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 49 20.449 -2.657 -6.950 1.00 0.00 H new HETATM 66 OH ALY A 50 8.920 -1.668 -1.593 1.00 0.00 O HETATM 67 CH ALY A 50 8.983 -0.700 -0.861 1.00 0.00 C HETATM 68 CH3 ALY A 50 7.732 -0.131 -0.188 1.00 0.00 C HETATM 69 NZ ALY A 50 10.105 -0.058 -0.684 1.00 0.00 N HETATM 70 CE ALY A 50 11.170 -0.645 0.176 1.00 0.00 C HETATM 71 CD ALY A 50 12.218 -1.173 -0.805 1.00 0.00 C HETATM 72 CG ALY A 50 13.265 -0.089 -1.061 1.00 0.00 C HETATM 73 CB ALY A 50 14.508 -0.369 -0.212 1.00 0.00 C HETATM 74 CA ALY A 50 15.475 0.812 -0.319 1.00 0.00 C HETATM 75 N ALY A 50 15.730 0.960 -1.778 1.00 0.00 N HETATM 76 C ALY A 50 16.778 0.507 0.424 1.00 0.00 C HETATM 77 O ALY A 50 16.773 -0.047 1.505 1.00 0.00 O HETATM 0 HH33 ALY A 50 7.017 0.178 -0.951 1.00 0.00 H new HETATM 0 HH32 ALY A 50 7.280 -0.895 0.445 1.00 0.00 H new HETATM 0 HH31 ALY A 50 8.006 0.730 0.422 1.00 0.00 H new HETATM 0 HZ ALY A 50 10.253 0.845 -1.134 1.00 0.00 H new HETATM 0 HG3 ALY A 50 12.857 0.891 -0.815 1.00 0.00 H new HETATM 0 HG2 ALY A 50 13.531 -0.067 -2.118 1.00 0.00 H new HETATM 0 HE3 ALY A 50 10.776 -1.445 0.803 1.00 0.00 H new HETATM 0 HE2 ALY A 50 11.596 0.103 0.845 1.00 0.00 H new HETATM 0 HD3 ALY A 50 11.742 -1.463 -1.742 1.00 0.00 H new HETATM 0 HD2 ALY A 50 12.694 -2.066 -0.400 1.00 0.00 H new HETATM 0 HCA ALY A 50 15.068 1.721 0.124 1.00 0.00 H new HETATM 0 HB3 ALY A 50 14.995 -1.283 -0.551 1.00 0.00 H new HETATM 0 HB2 ALY A 50 14.223 -0.527 0.828 1.00 0.00 H new ATOM 92 N LYS A 51 17.896 0.868 -0.148 1.00 0.00 N ATOM 93 CA LYS A 51 19.196 0.610 0.531 1.00 0.00 C ATOM 94 C LYS A 51 19.306 1.467 1.793 1.00 0.00 C ATOM 95 O LYS A 51 19.961 1.104 2.750 1.00 0.00 O ATOM 96 CB LYS A 51 20.260 1.021 -0.488 1.00 0.00 C ATOM 97 CG LYS A 51 20.050 0.242 -1.789 1.00 0.00 C ATOM 98 CD LYS A 51 21.408 -0.170 -2.361 1.00 0.00 C ATOM 99 CE LYS A 51 21.458 -1.692 -2.506 1.00 0.00 C ATOM 100 NZ LYS A 51 22.902 -2.039 -2.378 1.00 0.00 N ATOM 0 H LYS A 51 17.964 1.330 -1.055 1.00 0.00 H new ATOM 0 HA LYS A 51 19.305 -0.430 0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 51 20.200 2.092 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 51 21.255 0.823 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 51 19.439 -0.641 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 51 19.511 0.856 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 51 21.566 0.304 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 51 22.209 0.170 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 51 20.863 -2.183 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 51 21.058 -2.011 -3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 23.021 -3.068 -2.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.441 -1.562 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 23.253 -1.729 -1.449 1.00 0.00 H new ATOM 114 N ARG A 52 18.663 2.602 1.803 1.00 0.00 N ATOM 115 CA ARG A 52 18.715 3.483 3.003 1.00 0.00 C ATOM 116 C ARG A 52 20.165 3.737 3.423 1.00 0.00 C ATOM 117 O ARG A 52 20.681 3.101 4.320 1.00 0.00 O ATOM 118 CB ARG A 52 17.975 2.703 4.091 1.00 0.00 C ATOM 119 CG ARG A 52 16.469 2.934 3.948 1.00 0.00 C ATOM 120 CD ARG A 52 15.931 3.586 5.224 1.00 0.00 C ATOM 121 NE ARG A 52 14.830 4.482 4.761 1.00 0.00 N ATOM 122 CZ ARG A 52 14.181 5.245 5.611 1.00 0.00 C ATOM 123 NH1 ARG A 52 14.480 5.243 6.887 1.00 0.00 N ATOM 124 NH2 ARG A 52 13.223 6.018 5.178 1.00 0.00 N ATOM 0 H ARG A 52 18.102 2.958 1.029 1.00 0.00 H new ATOM 0 HA ARG A 52 18.268 4.459 2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.200 1.640 4.008 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.311 3.024 5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.268 3.572 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.960 1.987 3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.563 2.837 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.709 4.149 5.739 1.00 0.00 H new ATOM 0 HE ARG A 52 14.579 4.502 3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.227 4.642 7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.965 5.842 7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.983 6.027 4.187 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.714 6.614 5.831 1.00 0.00 H new ATOM 138 N ARG A 53 20.825 4.667 2.788 1.00 0.00 N ATOM 139 CA ARG A 53 22.236 4.961 3.165 1.00 0.00 C ATOM 140 C ARG A 53 22.649 6.348 2.672 1.00 0.00 C ATOM 141 O ARG A 53 23.531 6.490 1.850 1.00 0.00 O ATOM 142 CB ARG A 53 23.069 3.882 2.475 1.00 0.00 C ATOM 143 CG ARG A 53 22.765 3.874 0.976 1.00 0.00 C ATOM 144 CD ARG A 53 23.876 3.126 0.235 1.00 0.00 C ATOM 145 NE ARG A 53 24.897 4.169 -0.082 1.00 0.00 N ATOM 146 CZ ARG A 53 26.078 3.835 -0.550 1.00 0.00 C ATOM 147 NH1 ARG A 53 26.394 2.579 -0.751 1.00 0.00 N ATOM 148 NH2 ARG A 53 26.950 4.767 -0.818 1.00 0.00 N ATOM 0 H ARG A 53 20.450 5.234 2.027 1.00 0.00 H new ATOM 0 HA ARG A 53 22.375 4.957 4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 53 24.130 4.068 2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 53 22.846 2.906 2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 53 21.803 3.395 0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 53 22.689 4.896 0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 53 24.299 2.334 0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.498 2.655 -0.672 1.00 0.00 H new ATOM 0 HE ARG A 53 24.674 5.153 0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 53 25.718 1.844 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 53 27.316 2.337 -1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 53 26.713 5.747 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 53 27.869 4.516 -1.182 1.00 0.00 H new ATOM 162 N GLN A 54 22.033 7.372 3.188 1.00 0.00 N ATOM 163 CA GLN A 54 22.390 8.753 2.756 1.00 0.00 C ATOM 164 C GLN A 54 22.195 9.742 3.908 1.00 0.00 C ATOM 165 O GLN A 54 21.120 9.860 4.461 1.00 0.00 O ATOM 166 CB GLN A 54 21.421 9.068 1.615 1.00 0.00 C ATOM 167 CG GLN A 54 21.916 10.299 0.853 1.00 0.00 C ATOM 168 CD GLN A 54 22.649 9.854 -0.414 1.00 0.00 C ATOM 169 OE1 GLN A 54 22.210 10.133 -1.512 1.00 0.00 O ATOM 170 NE2 GLN A 54 23.752 9.166 -0.308 1.00 0.00 N ATOM 0 H GLN A 54 21.296 7.314 3.891 1.00 0.00 H new ATOM 0 HA GLN A 54 23.432 8.831 2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.346 8.215 0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 54 20.422 9.249 2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.075 10.941 0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.583 10.887 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 54 24.120 8.932 0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 54 24.246 8.862 -1.147 1.00 0.00 H new ATOM 179 N ARG A 55 23.226 10.456 4.271 1.00 0.00 N ATOM 180 CA ARG A 55 23.097 11.441 5.383 1.00 0.00 C ATOM 181 C ARG A 55 22.502 10.771 6.623 1.00 0.00 C ATOM 182 O ARG A 55 21.909 11.416 7.465 1.00 0.00 O ATOM 183 CB ARG A 55 22.146 12.513 4.847 1.00 0.00 C ATOM 184 CG ARG A 55 22.619 13.892 5.310 1.00 0.00 C ATOM 185 CD ARG A 55 21.700 14.401 6.422 1.00 0.00 C ATOM 186 NE ARG A 55 20.572 15.074 5.712 1.00 0.00 N ATOM 187 CZ ARG A 55 19.727 15.839 6.363 1.00 0.00 C ATOM 188 NH1 ARG A 55 19.849 16.034 7.654 1.00 0.00 N ATOM 189 NH2 ARG A 55 18.751 16.415 5.716 1.00 0.00 N ATOM 0 H ARG A 55 24.152 10.400 3.846 1.00 0.00 H new ATOM 0 HA ARG A 55 24.060 11.856 5.681 1.00 0.00 H new ATOM 0 HB2 ARG A 55 22.114 12.474 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 55 21.133 12.326 5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 55 23.646 13.834 5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 55 22.615 14.590 4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 55 21.342 13.581 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 55 22.223 15.095 7.080 1.00 0.00 H new ATOM 0 HE ARG A 55 20.457 14.937 4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 55 20.609 15.588 8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 55 19.184 16.632 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 55 18.649 16.269 4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.090 17.011 6.215 1.00 0.00 H new ATOM 203 N CYS A 56 22.656 9.481 6.742 1.00 0.00 N ATOM 204 CA CYS A 56 22.102 8.771 7.929 1.00 0.00 C ATOM 205 C CYS A 56 23.202 8.535 8.966 1.00 0.00 C ATOM 206 O CYS A 56 24.173 9.273 8.948 1.00 0.00 O ATOM 207 CB CYS A 56 21.588 7.438 7.382 1.00 0.00 C ATOM 208 SG CYS A 56 20.022 7.019 8.188 1.00 0.00 S ATOM 209 OXT CYS A 56 23.074 7.595 9.733 1.00 0.00 O ATOM 0 H CYS A 56 23.141 8.888 6.069 1.00 0.00 H new ATOM 0 HA CYS A 56 21.317 9.342 8.425 1.00 0.00 H new ATOM 0 HB2 CYS A 56 21.448 7.505 6.303 1.00 0.00 H new ATOM 0 HB3 CYS A 56 22.322 6.652 7.559 1.00 0.00 H new ATOM 0 HG CYS A 56 19.583 5.887 7.722 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 -28.602 -2.619 -11.744 1.00 0.00 N ATOM 217 CA GLY B 715 -27.701 -1.626 -12.394 1.00 0.00 C ATOM 218 C GLY B 715 -26.414 -2.322 -12.842 1.00 0.00 C ATOM 219 O GLY B 715 -25.929 -3.228 -12.194 1.00 0.00 O ATOM 0 HA2 GLY B 715 -28.199 -1.173 -13.251 1.00 0.00 H new ATOM 0 HA3 GLY B 715 -27.468 -0.820 -11.698 1.00 0.00 H new ATOM 225 N SER B 716 -25.856 -1.906 -13.946 1.00 0.00 N ATOM 226 CA SER B 716 -24.602 -2.545 -14.435 1.00 0.00 C ATOM 227 C SER B 716 -23.562 -1.478 -14.785 1.00 0.00 C ATOM 228 O SER B 716 -22.785 -1.633 -15.706 1.00 0.00 O ATOM 229 CB SER B 716 -25.018 -3.314 -15.690 1.00 0.00 C ATOM 230 OG SER B 716 -23.895 -4.010 -16.212 1.00 0.00 O ATOM 0 H SER B 716 -26.215 -1.151 -14.530 1.00 0.00 H new ATOM 0 HA SER B 716 -24.150 -3.194 -13.685 1.00 0.00 H new ATOM 0 HB2 SER B 716 -25.816 -4.017 -15.451 1.00 0.00 H new ATOM 0 HB3 SER B 716 -25.412 -2.626 -16.437 1.00 0.00 H new ATOM 0 HG SER B 716 -23.112 -3.421 -16.202 1.00 0.00 H new ATOM 236 N HIS B 717 -23.540 -0.395 -14.057 1.00 0.00 N ATOM 237 CA HIS B 717 -22.552 0.680 -14.351 1.00 0.00 C ATOM 238 C HIS B 717 -21.482 0.735 -13.259 1.00 0.00 C ATOM 239 O HIS B 717 -20.305 0.860 -13.536 1.00 0.00 O ATOM 240 CB HIS B 717 -23.372 1.973 -14.362 1.00 0.00 C ATOM 241 CG HIS B 717 -23.202 2.668 -15.686 1.00 0.00 C ATOM 242 ND1 HIS B 717 -23.504 4.009 -15.859 1.00 0.00 N ATOM 243 CD2 HIS B 717 -22.766 2.221 -16.909 1.00 0.00 C ATOM 244 CE1 HIS B 717 -23.247 4.321 -17.143 1.00 0.00 C ATOM 245 NE2 HIS B 717 -22.794 3.267 -17.827 1.00 0.00 N ATOM 0 H HIS B 717 -24.164 -0.209 -13.272 1.00 0.00 H new ATOM 0 HA HIS B 717 -22.031 0.515 -15.294 1.00 0.00 H new ATOM 0 HB2 HIS B 717 -24.425 1.749 -14.190 1.00 0.00 H new ATOM 0 HB3 HIS B 717 -23.049 2.627 -13.552 1.00 0.00 H new ATOM 0 HD2 HIS B 717 -22.449 1.211 -17.126 1.00 0.00 H new ATOM 0 HE1 HIS B 717 -23.390 5.304 -17.568 1.00 0.00 H new ATOM 0 HE2 HIS B 717 -22.526 3.235 -18.811 1.00 0.00 H new ATOM 253 N MET B 718 -21.878 0.643 -12.018 1.00 0.00 N ATOM 254 CA MET B 718 -20.879 0.691 -10.913 1.00 0.00 C ATOM 255 C MET B 718 -19.831 -0.409 -11.095 1.00 0.00 C ATOM 256 O MET B 718 -20.151 -1.579 -11.163 1.00 0.00 O ATOM 257 CB MET B 718 -21.690 0.447 -9.638 1.00 0.00 C ATOM 258 CG MET B 718 -22.410 -0.899 -9.741 1.00 0.00 C ATOM 259 SD MET B 718 -24.098 -0.730 -9.113 1.00 0.00 S ATOM 260 CE MET B 718 -24.050 -2.122 -7.957 1.00 0.00 C ATOM 0 H MET B 718 -22.848 0.537 -11.722 1.00 0.00 H new ATOM 0 HA MET B 718 -20.342 1.639 -10.884 1.00 0.00 H new ATOM 0 HB2 MET B 718 -21.032 0.454 -8.769 1.00 0.00 H new ATOM 0 HB3 MET B 718 -22.414 1.249 -9.496 1.00 0.00 H new ATOM 0 HG2 MET B 718 -22.428 -1.235 -10.778 1.00 0.00 H new ATOM 0 HG3 MET B 718 -21.872 -1.656 -9.170 1.00 0.00 H new ATOM 0 HE1 MET B 718 -25.010 -2.205 -7.448 1.00 0.00 H new ATOM 0 HE2 MET B 718 -23.848 -3.043 -8.504 1.00 0.00 H new ATOM 0 HE3 MET B 718 -23.263 -1.957 -7.222 1.00 0.00 H new ATOM 270 N SER B 719 -18.581 -0.043 -11.174 1.00 0.00 N ATOM 271 CA SER B 719 -17.515 -1.068 -11.352 1.00 0.00 C ATOM 272 C SER B 719 -16.625 -1.135 -10.110 1.00 0.00 C ATOM 273 O SER B 719 -16.360 -2.196 -9.581 1.00 0.00 O ATOM 274 CB SER B 719 -16.707 -0.587 -12.559 1.00 0.00 C ATOM 275 OG SER B 719 -15.608 -1.460 -12.772 1.00 0.00 O ATOM 0 H SER B 719 -18.252 0.921 -11.123 1.00 0.00 H new ATOM 0 HA SER B 719 -17.926 -2.067 -11.501 1.00 0.00 H new ATOM 0 HB2 SER B 719 -17.340 -0.559 -13.446 1.00 0.00 H new ATOM 0 HB3 SER B 719 -16.350 0.429 -12.390 1.00 0.00 H new ATOM 0 HG SER B 719 -15.091 -1.153 -13.546 1.00 0.00 H new ATOM 281 N LYS B 720 -16.159 -0.010 -9.639 1.00 0.00 N ATOM 282 CA LYS B 720 -15.288 -0.015 -8.431 1.00 0.00 C ATOM 283 C LYS B 720 -15.418 1.306 -7.668 1.00 0.00 C ATOM 284 O LYS B 720 -14.538 2.143 -7.700 1.00 0.00 O ATOM 285 CB LYS B 720 -13.868 -0.187 -8.970 1.00 0.00 C ATOM 286 CG LYS B 720 -13.274 -1.489 -8.424 1.00 0.00 C ATOM 287 CD LYS B 720 -11.801 -1.272 -8.084 1.00 0.00 C ATOM 288 CE LYS B 720 -11.104 -2.626 -7.943 1.00 0.00 C ATOM 289 NZ LYS B 720 -10.312 -2.780 -9.196 1.00 0.00 N ATOM 0 H LYS B 720 -16.344 0.910 -10.038 1.00 0.00 H new ATOM 0 HA LYS B 720 -15.560 -0.806 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS B 720 -13.880 -0.208 -10.060 1.00 0.00 H new ATOM 0 HB3 LYS B 720 -13.249 0.660 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS B 720 -13.820 -1.806 -7.536 1.00 0.00 H new ATOM 0 HG3 LYS B 720 -13.375 -2.285 -9.162 1.00 0.00 H new ATOM 0 HD2 LYS B 720 -11.320 -0.683 -8.865 1.00 0.00 H new ATOM 0 HD3 LYS B 720 -11.711 -0.706 -7.157 1.00 0.00 H new ATOM 0 HE2 LYS B 720 -10.461 -2.650 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS B 720 -11.828 -3.433 -7.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 -9.803 -3.687 -9.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 -10.952 -2.760 -10.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 -9.627 -2.001 -9.272 1.00 0.00 H new ATOM 303 N GLU B 721 -16.507 1.495 -6.971 1.00 0.00 N ATOM 304 CA GLU B 721 -16.691 2.758 -6.202 1.00 0.00 C ATOM 305 C GLU B 721 -17.281 2.466 -4.811 1.00 0.00 C ATOM 306 O GLU B 721 -18.123 1.601 -4.669 1.00 0.00 O ATOM 307 CB GLU B 721 -17.678 3.579 -7.035 1.00 0.00 C ATOM 308 CG GLU B 721 -16.946 4.198 -8.227 1.00 0.00 C ATOM 309 CD GLU B 721 -16.140 5.410 -7.756 1.00 0.00 C ATOM 310 OE1 GLU B 721 -16.701 6.493 -7.719 1.00 0.00 O ATOM 311 OE2 GLU B 721 -14.974 5.235 -7.442 1.00 0.00 O ATOM 0 H GLU B 721 -17.276 0.829 -6.902 1.00 0.00 H new ATOM 0 HA GLU B 721 -15.748 3.280 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU B 721 -18.492 2.944 -7.384 1.00 0.00 H new ATOM 0 HB3 GLU B 721 -18.125 4.362 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU B 721 -16.284 3.462 -8.683 1.00 0.00 H new ATOM 0 HG3 GLU B 721 -17.663 4.499 -8.991 1.00 0.00 H new ATOM 318 N PRO B 722 -16.842 3.225 -3.830 1.00 0.00 N ATOM 319 CA PRO B 722 -17.337 3.053 -2.435 1.00 0.00 C ATOM 320 C PRO B 722 -18.816 3.427 -2.311 1.00 0.00 C ATOM 321 O PRO B 722 -19.414 3.245 -1.269 1.00 0.00 O ATOM 322 CB PRO B 722 -16.495 4.056 -1.638 1.00 0.00 C ATOM 323 CG PRO B 722 -16.085 5.068 -2.651 1.00 0.00 C ATOM 324 CD PRO B 722 -15.833 4.288 -3.907 1.00 0.00 C ATOM 0 HA PRO B 722 -17.251 2.021 -2.094 1.00 0.00 H new ATOM 0 HB2 PRO B 722 -17.072 4.509 -0.832 1.00 0.00 H new ATOM 0 HB3 PRO B 722 -15.630 3.576 -1.180 1.00 0.00 H new ATOM 0 HG2 PRO B 722 -16.866 5.814 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO B 722 -15.190 5.603 -2.333 1.00 0.00 H new ATOM 0 HD2 PRO B 722 -15.959 4.903 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO B 722 -14.821 3.885 -3.938 1.00 0.00 H new ATOM 332 N ARG B 723 -19.411 3.962 -3.351 1.00 0.00 N ATOM 333 CA ARG B 723 -20.841 4.399 -3.267 1.00 0.00 C ATOM 334 C ARG B 723 -20.980 5.497 -2.211 1.00 0.00 C ATOM 335 O ARG B 723 -21.007 6.671 -2.524 1.00 0.00 O ATOM 336 CB ARG B 723 -21.646 3.153 -2.871 1.00 0.00 C ATOM 337 CG ARG B 723 -22.380 2.614 -4.099 1.00 0.00 C ATOM 338 CD ARG B 723 -21.380 1.898 -5.009 1.00 0.00 C ATOM 339 NE ARG B 723 -21.130 2.852 -6.130 1.00 0.00 N ATOM 340 CZ ARG B 723 -22.064 3.111 -7.015 1.00 0.00 C ATOM 341 NH1 ARG B 723 -23.243 2.544 -6.941 1.00 0.00 N ATOM 342 NH2 ARG B 723 -21.815 3.949 -7.984 1.00 0.00 N ATOM 0 H ARG B 723 -18.967 4.115 -4.256 1.00 0.00 H new ATOM 0 HA ARG B 723 -21.201 4.807 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG B 723 -20.981 2.390 -2.467 1.00 0.00 H new ATOM 0 HB3 ARG B 723 -22.360 3.402 -2.086 1.00 0.00 H new ATOM 0 HG2 ARG B 723 -23.169 1.926 -3.793 1.00 0.00 H new ATOM 0 HG3 ARG B 723 -22.860 3.431 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG B 723 -20.458 1.664 -4.476 1.00 0.00 H new ATOM 0 HD3 ARG B 723 -21.785 0.955 -5.376 1.00 0.00 H new ATOM 0 HE ARG B 723 -20.221 3.309 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG B 723 -23.447 1.889 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG B 723 -23.956 2.758 -7.638 1.00 0.00 H new ATOM 0 HH21 ARG B 723 -20.901 4.396 -8.049 1.00 0.00 H new ATOM 0 HH22 ARG B 723 -22.535 4.156 -8.676 1.00 0.00 H new ATOM 356 N ASP B 724 -21.039 5.132 -0.961 1.00 0.00 N ATOM 357 CA ASP B 724 -21.121 6.161 0.111 1.00 0.00 C ATOM 358 C ASP B 724 -19.720 6.406 0.691 1.00 0.00 C ATOM 359 O ASP B 724 -19.156 5.529 1.315 1.00 0.00 O ATOM 360 CB ASP B 724 -22.041 5.553 1.172 1.00 0.00 C ATOM 361 CG ASP B 724 -23.493 5.918 0.856 1.00 0.00 C ATOM 362 OD1 ASP B 724 -23.954 5.559 -0.215 1.00 0.00 O ATOM 363 OD2 ASP B 724 -24.119 6.552 1.690 1.00 0.00 O ATOM 0 H ASP B 724 -21.034 4.165 -0.636 1.00 0.00 H new ATOM 0 HA ASP B 724 -21.498 7.118 -0.250 1.00 0.00 H new ATOM 0 HB2 ASP B 724 -21.923 4.470 1.193 1.00 0.00 H new ATOM 0 HB3 ASP B 724 -21.768 5.923 2.160 1.00 0.00 H new ATOM 368 N PRO B 725 -19.178 7.575 0.440 1.00 0.00 N ATOM 369 CA PRO B 725 -17.815 7.890 0.934 1.00 0.00 C ATOM 370 C PRO B 725 -17.733 7.720 2.452 1.00 0.00 C ATOM 371 O PRO B 725 -16.805 7.131 2.969 1.00 0.00 O ATOM 372 CB PRO B 725 -17.594 9.354 0.540 1.00 0.00 C ATOM 373 CG PRO B 725 -18.933 9.874 0.113 1.00 0.00 C ATOM 374 CD PRO B 725 -19.761 8.693 -0.310 1.00 0.00 C ATOM 0 HA PRO B 725 -17.059 7.227 0.512 1.00 0.00 H new ATOM 0 HB2 PRO B 725 -17.202 9.929 1.379 1.00 0.00 H new ATOM 0 HB3 PRO B 725 -16.868 9.435 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO B 725 -19.416 10.408 0.931 1.00 0.00 H new ATOM 0 HG3 PRO B 725 -18.825 10.581 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO B 725 -20.814 8.834 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO B 725 -19.703 8.528 -1.386 1.00 0.00 H new ATOM 382 N ASP B 726 -18.694 8.228 3.172 1.00 0.00 N ATOM 383 CA ASP B 726 -18.662 8.090 4.655 1.00 0.00 C ATOM 384 C ASP B 726 -18.509 6.619 5.049 1.00 0.00 C ATOM 385 O ASP B 726 -18.026 6.299 6.117 1.00 0.00 O ATOM 386 CB ASP B 726 -20.013 8.631 5.128 1.00 0.00 C ATOM 387 CG ASP B 726 -19.811 9.469 6.392 1.00 0.00 C ATOM 388 OD1 ASP B 726 -18.761 10.077 6.515 1.00 0.00 O ATOM 389 OD2 ASP B 726 -20.710 9.488 7.217 1.00 0.00 O ATOM 0 H ASP B 726 -19.499 8.732 2.799 1.00 0.00 H new ATOM 0 HA ASP B 726 -17.825 8.626 5.102 1.00 0.00 H new ATOM 0 HB2 ASP B 726 -20.468 9.238 4.345 1.00 0.00 H new ATOM 0 HB3 ASP B 726 -20.697 7.806 5.331 1.00 0.00 H new ATOM 394 N GLN B 727 -18.924 5.720 4.198 1.00 0.00 N ATOM 395 CA GLN B 727 -18.808 4.271 4.528 1.00 0.00 C ATOM 396 C GLN B 727 -17.385 3.767 4.269 1.00 0.00 C ATOM 397 O GLN B 727 -16.681 3.374 5.177 1.00 0.00 O ATOM 398 CB GLN B 727 -19.795 3.575 3.591 1.00 0.00 C ATOM 399 CG GLN B 727 -21.207 4.102 3.853 1.00 0.00 C ATOM 400 CD GLN B 727 -21.760 3.465 5.129 1.00 0.00 C ATOM 401 OE1 GLN B 727 -21.835 4.105 6.159 1.00 0.00 O ATOM 402 NE2 GLN B 727 -22.151 2.220 5.106 1.00 0.00 N ATOM 0 H GLN B 727 -19.338 5.926 3.289 1.00 0.00 H new ATOM 0 HA GLN B 727 -19.023 4.075 5.578 1.00 0.00 H new ATOM 0 HB2 GLN B 727 -19.515 3.754 2.553 1.00 0.00 H new ATOM 0 HB3 GLN B 727 -19.763 2.497 3.748 1.00 0.00 H new ATOM 0 HG2 GLN B 727 -21.189 5.187 3.954 1.00 0.00 H new ATOM 0 HG3 GLN B 727 -21.856 3.871 3.008 1.00 0.00 H new ATOM 0 HE21 GLN B 727 -22.089 1.682 4.242 1.00 0.00 H new ATOM 0 HE22 GLN B 727 -22.519 1.785 5.952 1.00 0.00 H new ATOM 411 N LEU B 728 -16.962 3.763 3.033 1.00 0.00 N ATOM 412 CA LEU B 728 -15.593 3.266 2.713 1.00 0.00 C ATOM 413 C LEU B 728 -14.527 4.046 3.488 1.00 0.00 C ATOM 414 O LEU B 728 -13.534 3.491 3.909 1.00 0.00 O ATOM 415 CB LEU B 728 -15.436 3.469 1.211 1.00 0.00 C ATOM 416 CG LEU B 728 -14.768 2.224 0.623 1.00 0.00 C ATOM 417 CD1 LEU B 728 -15.781 1.420 -0.197 1.00 0.00 C ATOM 418 CD2 LEU B 728 -13.601 2.648 -0.255 1.00 0.00 C ATOM 0 H LEU B 728 -17.506 4.083 2.231 1.00 0.00 H new ATOM 0 HA LEU B 728 -15.466 2.221 2.997 1.00 0.00 H new ATOM 0 HB2 LEU B 728 -16.408 3.633 0.747 1.00 0.00 H new ATOM 0 HB3 LEU B 728 -14.833 4.354 1.009 1.00 0.00 H new ATOM 0 HG LEU B 728 -14.401 1.594 1.433 1.00 0.00 H new ATOM 0 HD11 LEU B 728 -15.295 0.536 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU B 728 -16.607 1.113 0.445 1.00 0.00 H new ATOM 0 HD13 LEU B 728 -16.163 2.038 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU B 728 -13.122 1.764 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU B 728 -13.965 3.283 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU B 728 -12.878 3.202 0.344 1.00 0.00 H new ATOM 430 N TYR B 729 -14.726 5.319 3.708 1.00 0.00 N ATOM 431 CA TYR B 729 -13.711 6.107 4.473 1.00 0.00 C ATOM 432 C TYR B 729 -13.372 5.390 5.781 1.00 0.00 C ATOM 433 O TYR B 729 -12.228 5.082 6.055 1.00 0.00 O ATOM 434 CB TYR B 729 -14.383 7.452 4.756 1.00 0.00 C ATOM 435 CG TYR B 729 -13.476 8.298 5.619 1.00 0.00 C ATOM 436 CD1 TYR B 729 -13.452 8.106 7.006 1.00 0.00 C ATOM 437 CD2 TYR B 729 -12.654 9.267 5.032 1.00 0.00 C ATOM 438 CE1 TYR B 729 -12.609 8.887 7.806 1.00 0.00 C ATOM 439 CE2 TYR B 729 -11.811 10.048 5.832 1.00 0.00 C ATOM 440 CZ TYR B 729 -11.789 9.858 7.219 1.00 0.00 C ATOM 441 OH TYR B 729 -10.958 10.628 8.007 1.00 0.00 O ATOM 0 H TYR B 729 -15.541 5.846 3.394 1.00 0.00 H new ATOM 0 HA TYR B 729 -12.778 6.228 3.923 1.00 0.00 H new ATOM 0 HB2 TYR B 729 -14.596 7.968 3.820 1.00 0.00 H new ATOM 0 HB3 TYR B 729 -15.338 7.295 5.258 1.00 0.00 H new ATOM 0 HD1 TYR B 729 -14.084 7.356 7.458 1.00 0.00 H new ATOM 0 HD2 TYR B 729 -12.670 9.412 3.962 1.00 0.00 H new ATOM 0 HE1 TYR B 729 -12.591 8.740 8.876 1.00 0.00 H new ATOM 0 HE2 TYR B 729 -11.178 10.797 5.379 1.00 0.00 H new ATOM 0 HH TYR B 729 -10.457 11.252 7.442 1.00 0.00 H new ATOM 451 N SER B 730 -14.362 5.088 6.574 1.00 0.00 N ATOM 452 CA SER B 730 -14.094 4.348 7.833 1.00 0.00 C ATOM 453 C SER B 730 -13.633 2.930 7.494 1.00 0.00 C ATOM 454 O SER B 730 -12.881 2.319 8.227 1.00 0.00 O ATOM 455 CB SER B 730 -15.431 4.341 8.582 1.00 0.00 C ATOM 456 OG SER B 730 -15.666 3.065 9.162 1.00 0.00 O ATOM 0 H SER B 730 -15.340 5.321 6.404 1.00 0.00 H new ATOM 0 HA SER B 730 -13.309 4.801 8.439 1.00 0.00 H new ATOM 0 HB2 SER B 730 -15.424 5.105 9.359 1.00 0.00 H new ATOM 0 HB3 SER B 730 -16.241 4.591 7.896 1.00 0.00 H new ATOM 0 HG SER B 730 -16.522 3.075 9.639 1.00 0.00 H new ATOM 462 N THR B 731 -14.062 2.408 6.376 1.00 0.00 N ATOM 463 CA THR B 731 -13.598 1.054 5.978 1.00 0.00 C ATOM 464 C THR B 731 -12.104 1.108 5.688 1.00 0.00 C ATOM 465 O THR B 731 -11.334 0.316 6.194 1.00 0.00 O ATOM 466 CB THR B 731 -14.369 0.706 4.710 1.00 0.00 C ATOM 467 OG1 THR B 731 -15.765 0.803 4.956 1.00 0.00 O ATOM 468 CG2 THR B 731 -14.017 -0.722 4.296 1.00 0.00 C ATOM 0 H THR B 731 -14.708 2.859 5.728 1.00 0.00 H new ATOM 0 HA THR B 731 -13.766 0.311 6.758 1.00 0.00 H new ATOM 0 HB THR B 731 -14.101 1.399 3.913 1.00 0.00 H new ATOM 0 HG1 THR B 731 -16.046 1.739 4.882 1.00 0.00 H new ATOM 0 HG21 THR B 731 -14.563 -0.983 3.389 1.00 0.00 H new ATOM 0 HG22 THR B 731 -12.946 -0.793 4.108 1.00 0.00 H new ATOM 0 HG23 THR B 731 -14.291 -1.411 5.095 1.00 0.00 H new ATOM 476 N LEU B 732 -11.674 2.066 4.904 1.00 0.00 N ATOM 477 CA LEU B 732 -10.214 2.209 4.654 1.00 0.00 C ATOM 478 C LEU B 732 -9.511 2.341 6.000 1.00 0.00 C ATOM 479 O LEU B 732 -8.423 1.840 6.206 1.00 0.00 O ATOM 480 CB LEU B 732 -10.059 3.501 3.838 1.00 0.00 C ATOM 481 CG LEU B 732 -10.764 3.385 2.475 1.00 0.00 C ATOM 482 CD1 LEU B 732 -10.264 4.503 1.562 1.00 0.00 C ATOM 483 CD2 LEU B 732 -10.468 2.034 1.819 1.00 0.00 C ATOM 0 H LEU B 732 -12.268 2.748 4.432 1.00 0.00 H new ATOM 0 HA LEU B 732 -9.786 1.359 4.123 1.00 0.00 H new ATOM 0 HB2 LEU B 732 -10.476 4.339 4.396 1.00 0.00 H new ATOM 0 HB3 LEU B 732 -9.001 3.714 3.686 1.00 0.00 H new ATOM 0 HG LEU B 732 -11.840 3.468 2.629 1.00 0.00 H new ATOM 0 HD11 LEU B 732 -10.758 4.430 0.593 1.00 0.00 H new ATOM 0 HD12 LEU B 732 -10.491 5.469 2.012 1.00 0.00 H new ATOM 0 HD13 LEU B 732 -9.186 4.409 1.428 1.00 0.00 H new ATOM 0 HD21 LEU B 732 -10.978 1.977 0.857 1.00 0.00 H new ATOM 0 HD22 LEU B 732 -9.394 1.931 1.667 1.00 0.00 H new ATOM 0 HD23 LEU B 732 -10.822 1.231 2.465 1.00 0.00 H new ATOM 495 N LYS B 733 -10.171 2.963 6.937 1.00 0.00 N ATOM 496 CA LYS B 733 -9.604 3.072 8.303 1.00 0.00 C ATOM 497 C LYS B 733 -9.471 1.669 8.894 1.00 0.00 C ATOM 498 O LYS B 733 -8.510 1.355 9.564 1.00 0.00 O ATOM 499 CB LYS B 733 -10.624 3.909 9.081 1.00 0.00 C ATOM 500 CG LYS B 733 -10.038 5.297 9.343 1.00 0.00 C ATOM 501 CD LYS B 733 -10.263 5.684 10.804 1.00 0.00 C ATOM 502 CE LYS B 733 -9.011 5.345 11.615 1.00 0.00 C ATOM 503 NZ LYS B 733 -9.504 4.521 12.755 1.00 0.00 N ATOM 0 H LYS B 733 -11.083 3.402 6.811 1.00 0.00 H new ATOM 0 HA LYS B 733 -8.615 3.530 8.330 1.00 0.00 H new ATOM 0 HB2 LYS B 733 -11.551 3.993 8.514 1.00 0.00 H new ATOM 0 HB3 LYS B 733 -10.870 3.421 10.024 1.00 0.00 H new ATOM 0 HG2 LYS B 733 -8.972 5.301 9.116 1.00 0.00 H new ATOM 0 HG3 LYS B 733 -10.507 6.030 8.686 1.00 0.00 H new ATOM 0 HD2 LYS B 733 -10.483 6.749 10.880 1.00 0.00 H new ATOM 0 HD3 LYS B 733 -11.125 5.151 11.205 1.00 0.00 H new ATOM 0 HE2 LYS B 733 -8.288 4.795 11.013 1.00 0.00 H new ATOM 0 HE3 LYS B 733 -8.512 6.248 11.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 -8.703 4.028 13.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 -9.962 5.137 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 -10.191 3.822 12.407 1.00 0.00 H new ATOM 517 N SER B 734 -10.406 0.804 8.595 1.00 0.00 N ATOM 518 CA SER B 734 -10.309 -0.602 9.085 1.00 0.00 C ATOM 519 C SER B 734 -9.093 -1.276 8.447 1.00 0.00 C ATOM 520 O SER B 734 -8.120 -1.568 9.113 1.00 0.00 O ATOM 521 CB SER B 734 -11.601 -1.278 8.625 1.00 0.00 C ATOM 522 OG SER B 734 -12.384 -1.621 9.758 1.00 0.00 O ATOM 0 H SER B 734 -11.232 1.011 8.033 1.00 0.00 H new ATOM 0 HA SER B 734 -10.190 -0.664 10.167 1.00 0.00 H new ATOM 0 HB2 SER B 734 -12.161 -0.609 7.971 1.00 0.00 H new ATOM 0 HB3 SER B 734 -11.370 -2.172 8.045 1.00 0.00 H new ATOM 0 HG SER B 734 -13.213 -2.053 9.464 1.00 0.00 H new ATOM 528 N ILE B 735 -9.119 -1.473 7.148 1.00 0.00 N ATOM 529 CA ILE B 735 -7.950 -2.083 6.448 1.00 0.00 C ATOM 530 C ILE B 735 -6.642 -1.422 6.918 1.00 0.00 C ATOM 531 O ILE B 735 -5.688 -2.087 7.268 1.00 0.00 O ATOM 532 CB ILE B 735 -8.204 -1.788 4.958 1.00 0.00 C ATOM 533 CG1 ILE B 735 -9.342 -2.672 4.443 1.00 0.00 C ATOM 534 CG2 ILE B 735 -6.946 -2.078 4.137 1.00 0.00 C ATOM 535 CD1 ILE B 735 -10.445 -1.791 3.852 1.00 0.00 C ATOM 0 H ILE B 735 -9.905 -1.235 6.543 1.00 0.00 H new ATOM 0 HA ILE B 735 -7.848 -3.150 6.648 1.00 0.00 H new ATOM 0 HB ILE B 735 -8.471 -0.736 4.854 1.00 0.00 H new ATOM 0 HG12 ILE B 735 -8.967 -3.361 3.686 1.00 0.00 H new ATOM 0 HG13 ILE B 735 -9.742 -3.278 5.256 1.00 0.00 H new ATOM 0 HG21 ILE B 735 -7.140 -1.865 3.086 1.00 0.00 H new ATOM 0 HG22 ILE B 735 -6.128 -1.449 4.490 1.00 0.00 H new ATOM 0 HG23 ILE B 735 -6.672 -3.127 4.250 1.00 0.00 H new ATOM 0 HD11 ILE B 735 -11.256 -2.420 3.485 1.00 0.00 H new ATOM 0 HD12 ILE B 735 -10.826 -1.120 4.622 1.00 0.00 H new ATOM 0 HD13 ILE B 735 -10.040 -1.204 3.028 1.00 0.00 H new ATOM 547 N LEU B 736 -6.604 -0.117 6.941 1.00 0.00 N ATOM 548 CA LEU B 736 -5.366 0.591 7.377 1.00 0.00 C ATOM 549 C LEU B 736 -5.118 0.384 8.874 1.00 0.00 C ATOM 550 O LEU B 736 -3.989 0.330 9.322 1.00 0.00 O ATOM 551 CB LEU B 736 -5.644 2.068 7.084 1.00 0.00 C ATOM 552 CG LEU B 736 -4.323 2.805 6.852 1.00 0.00 C ATOM 553 CD1 LEU B 736 -3.449 2.692 8.102 1.00 0.00 C ATOM 554 CD2 LEU B 736 -3.593 2.184 5.660 1.00 0.00 C ATOM 0 H LEU B 736 -7.379 0.491 6.676 1.00 0.00 H new ATOM 0 HA LEU B 736 -4.480 0.221 6.862 1.00 0.00 H new ATOM 0 HB2 LEU B 736 -6.282 2.161 6.205 1.00 0.00 H new ATOM 0 HB3 LEU B 736 -6.182 2.519 7.918 1.00 0.00 H new ATOM 0 HG LEU B 736 -4.526 3.856 6.645 1.00 0.00 H new ATOM 0 HD11 LEU B 736 -2.508 3.217 7.937 1.00 0.00 H new ATOM 0 HD12 LEU B 736 -3.969 3.137 8.951 1.00 0.00 H new ATOM 0 HD13 LEU B 736 -3.247 1.641 8.311 1.00 0.00 H new ATOM 0 HD21 LEU B 736 -2.652 2.709 5.495 1.00 0.00 H new ATOM 0 HD22 LEU B 736 -3.390 1.133 5.865 1.00 0.00 H new ATOM 0 HD23 LEU B 736 -4.215 2.267 4.769 1.00 0.00 H new ATOM 566 N GLN B 737 -6.159 0.277 9.654 1.00 0.00 N ATOM 567 CA GLN B 737 -5.973 0.076 11.121 1.00 0.00 C ATOM 568 C GLN B 737 -5.255 -1.247 11.386 1.00 0.00 C ATOM 569 O GLN B 737 -4.270 -1.298 12.097 1.00 0.00 O ATOM 570 CB GLN B 737 -7.387 0.037 11.704 1.00 0.00 C ATOM 571 CG GLN B 737 -7.769 1.429 12.214 1.00 0.00 C ATOM 572 CD GLN B 737 -9.214 1.410 12.715 1.00 0.00 C ATOM 573 OE1 GLN B 737 -10.109 0.992 12.007 1.00 0.00 O ATOM 574 NE2 GLN B 737 -9.481 1.847 13.914 1.00 0.00 N ATOM 0 H GLN B 737 -7.129 0.320 9.341 1.00 0.00 H new ATOM 0 HA GLN B 737 -5.369 0.865 11.568 1.00 0.00 H new ATOM 0 HB2 GLN B 737 -8.096 -0.290 10.944 1.00 0.00 H new ATOM 0 HB3 GLN B 737 -7.436 -0.686 12.518 1.00 0.00 H new ATOM 0 HG2 GLN B 737 -7.098 1.730 13.018 1.00 0.00 H new ATOM 0 HG3 GLN B 737 -7.659 2.163 11.416 1.00 0.00 H new ATOM 0 HE21 GLN B 737 -8.730 2.198 14.508 1.00 0.00 H new ATOM 0 HE22 GLN B 737 -10.441 1.838 14.258 1.00 0.00 H new ATOM 583 N GLN B 738 -5.744 -2.321 10.830 1.00 0.00 N ATOM 584 CA GLN B 738 -5.070 -3.635 11.036 1.00 0.00 C ATOM 585 C GLN B 738 -3.762 -3.668 10.249 1.00 0.00 C ATOM 586 O GLN B 738 -2.837 -4.382 10.583 1.00 0.00 O ATOM 587 CB GLN B 738 -6.042 -4.691 10.506 1.00 0.00 C ATOM 588 CG GLN B 738 -6.427 -4.348 9.072 1.00 0.00 C ATOM 589 CD GLN B 738 -6.978 -5.586 8.374 1.00 0.00 C ATOM 590 OE1 GLN B 738 -7.556 -6.450 9.002 1.00 0.00 O ATOM 591 NE2 GLN B 738 -6.826 -5.705 7.087 1.00 0.00 N ATOM 0 H GLN B 738 -6.578 -2.346 10.244 1.00 0.00 H new ATOM 0 HA GLN B 738 -4.828 -3.813 12.084 1.00 0.00 H new ATOM 0 HB2 GLN B 738 -5.581 -5.678 10.545 1.00 0.00 H new ATOM 0 HB3 GLN B 738 -6.932 -4.730 11.134 1.00 0.00 H new ATOM 0 HG2 GLN B 738 -7.174 -3.554 9.066 1.00 0.00 H new ATOM 0 HG3 GLN B 738 -5.558 -3.972 8.533 1.00 0.00 H new ATOM 0 HE21 GLN B 738 -6.340 -4.978 6.561 1.00 0.00 H new ATOM 0 HE22 GLN B 738 -7.193 -6.525 6.604 1.00 0.00 H new ATOM 600 N VAL B 739 -3.678 -2.885 9.209 1.00 0.00 N ATOM 601 CA VAL B 739 -2.436 -2.849 8.392 1.00 0.00 C ATOM 602 C VAL B 739 -1.375 -2.003 9.103 1.00 0.00 C ATOM 603 O VAL B 739 -0.249 -2.421 9.280 1.00 0.00 O ATOM 604 CB VAL B 739 -2.886 -2.216 7.062 1.00 0.00 C ATOM 605 CG1 VAL B 739 -1.694 -1.630 6.298 1.00 0.00 C ATOM 606 CG2 VAL B 739 -3.552 -3.288 6.196 1.00 0.00 C ATOM 0 H VAL B 739 -4.422 -2.265 8.889 1.00 0.00 H new ATOM 0 HA VAL B 739 -1.983 -3.828 8.236 1.00 0.00 H new ATOM 0 HB VAL B 739 -3.587 -1.411 7.284 1.00 0.00 H new ATOM 0 HG11 VAL B 739 -2.042 -1.190 5.363 1.00 0.00 H new ATOM 0 HG12 VAL B 739 -1.215 -0.862 6.905 1.00 0.00 H new ATOM 0 HG13 VAL B 739 -0.976 -2.421 6.082 1.00 0.00 H new ATOM 0 HG21 VAL B 739 -3.873 -2.846 5.253 1.00 0.00 H new ATOM 0 HG22 VAL B 739 -2.840 -4.089 5.998 1.00 0.00 H new ATOM 0 HG23 VAL B 739 -4.418 -3.693 6.720 1.00 0.00 H new ATOM 616 N LYS B 740 -1.729 -0.823 9.516 1.00 0.00 N ATOM 617 CA LYS B 740 -0.749 0.044 10.224 1.00 0.00 C ATOM 618 C LYS B 740 -0.112 -0.715 11.393 1.00 0.00 C ATOM 619 O LYS B 740 1.093 -0.747 11.542 1.00 0.00 O ATOM 620 CB LYS B 740 -1.590 1.210 10.738 1.00 0.00 C ATOM 621 CG LYS B 740 -0.730 2.119 11.621 1.00 0.00 C ATOM 622 CD LYS B 740 -1.182 1.988 13.077 1.00 0.00 C ATOM 623 CE LYS B 740 -2.065 3.181 13.447 1.00 0.00 C ATOM 624 NZ LYS B 740 -3.415 2.835 12.920 1.00 0.00 N ATOM 0 H LYS B 740 -2.657 -0.418 9.394 1.00 0.00 H new ATOM 0 HA LYS B 740 0.069 0.368 9.581 1.00 0.00 H new ATOM 0 HB2 LYS B 740 -1.993 1.778 9.899 1.00 0.00 H new ATOM 0 HB3 LYS B 740 -2.441 0.834 11.306 1.00 0.00 H new ATOM 0 HG2 LYS B 740 0.321 1.845 11.529 1.00 0.00 H new ATOM 0 HG3 LYS B 740 -0.820 3.154 11.292 1.00 0.00 H new ATOM 0 HD2 LYS B 740 -1.733 1.058 13.215 1.00 0.00 H new ATOM 0 HD3 LYS B 740 -0.315 1.946 13.736 1.00 0.00 H new ATOM 0 HE2 LYS B 740 -2.089 3.335 14.526 1.00 0.00 H new ATOM 0 HE3 LYS B 740 -1.691 4.103 13.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 -4.123 3.477 13.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 -3.419 2.932 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 -3.647 1.854 13.176 1.00 0.00 H new ATOM 638 N SER B 741 -0.912 -1.326 12.224 1.00 0.00 N ATOM 639 CA SER B 741 -0.351 -2.076 13.383 1.00 0.00 C ATOM 640 C SER B 741 -0.134 -3.546 13.016 1.00 0.00 C ATOM 641 O SER B 741 -0.110 -4.410 13.869 1.00 0.00 O ATOM 642 CB SER B 741 -1.410 -1.953 14.480 1.00 0.00 C ATOM 643 OG SER B 741 -1.172 -0.775 15.236 1.00 0.00 O ATOM 0 H SER B 741 -1.929 -1.338 12.150 1.00 0.00 H new ATOM 0 HA SER B 741 0.616 -1.683 13.696 1.00 0.00 H new ATOM 0 HB2 SER B 741 -2.406 -1.919 14.037 1.00 0.00 H new ATOM 0 HB3 SER B 741 -1.380 -2.828 15.130 1.00 0.00 H new ATOM 0 HG SER B 741 -1.851 -0.694 15.938 1.00 0.00 H new ATOM 649 N HIS B 742 0.030 -3.836 11.755 1.00 0.00 N ATOM 650 CA HIS B 742 0.248 -5.250 11.341 1.00 0.00 C ATOM 651 C HIS B 742 1.694 -5.668 11.615 1.00 0.00 C ATOM 652 O HIS B 742 2.578 -4.842 11.721 1.00 0.00 O ATOM 653 CB HIS B 742 -0.032 -5.265 9.838 1.00 0.00 C ATOM 654 CG HIS B 742 -0.546 -6.621 9.441 1.00 0.00 C ATOM 655 ND1 HIS B 742 -1.787 -7.088 9.844 1.00 0.00 N ATOM 656 CD2 HIS B 742 0.001 -7.622 8.678 1.00 0.00 C ATOM 657 CE1 HIS B 742 -1.945 -8.320 9.327 1.00 0.00 C ATOM 658 NE2 HIS B 742 -0.884 -8.694 8.608 1.00 0.00 N ATOM 0 H HIS B 742 0.023 -3.156 10.995 1.00 0.00 H new ATOM 0 HA HIS B 742 -0.392 -5.943 11.888 1.00 0.00 H new ATOM 0 HB2 HIS B 742 -0.764 -4.498 9.585 1.00 0.00 H new ATOM 0 HB3 HIS B 742 0.878 -5.032 9.285 1.00 0.00 H new ATOM 0 HD1 HIS B 742 -2.459 -6.588 10.427 1.00 0.00 H new ATOM 0 HD2 HIS B 742 0.971 -7.584 8.204 1.00 0.00 H new ATOM 0 HE1 HIS B 742 -2.823 -8.932 9.475 1.00 0.00 H new ATOM 666 N GLN B 743 1.944 -6.944 11.723 1.00 0.00 N ATOM 667 CA GLN B 743 3.335 -7.409 11.987 1.00 0.00 C ATOM 668 C GLN B 743 4.167 -7.411 10.697 1.00 0.00 C ATOM 669 O GLN B 743 5.314 -7.812 10.694 1.00 0.00 O ATOM 670 CB GLN B 743 3.176 -8.834 12.518 1.00 0.00 C ATOM 671 CG GLN B 743 4.519 -9.329 13.059 1.00 0.00 C ATOM 672 CD GLN B 743 4.353 -10.744 13.618 1.00 0.00 C ATOM 673 OE1 GLN B 743 5.012 -11.664 13.177 1.00 0.00 O ATOM 674 NE2 GLN B 743 3.493 -10.957 14.576 1.00 0.00 N ATOM 0 H GLN B 743 1.247 -7.684 11.640 1.00 0.00 H new ATOM 0 HA GLN B 743 3.854 -6.758 12.690 1.00 0.00 H new ATOM 0 HB2 GLN B 743 2.423 -8.858 13.306 1.00 0.00 H new ATOM 0 HB3 GLN B 743 2.827 -9.493 11.723 1.00 0.00 H new ATOM 0 HG2 GLN B 743 5.267 -9.325 12.266 1.00 0.00 H new ATOM 0 HG3 GLN B 743 4.879 -8.658 13.839 1.00 0.00 H new ATOM 0 HE21 GLN B 743 2.940 -10.184 14.946 1.00 0.00 H new ATOM 0 HE22 GLN B 743 3.374 -11.897 14.955 1.00 0.00 H new ATOM 683 N SER B 744 3.607 -6.966 9.602 1.00 0.00 N ATOM 684 CA SER B 744 4.379 -6.941 8.329 1.00 0.00 C ATOM 685 C SER B 744 4.203 -5.595 7.617 1.00 0.00 C ATOM 686 O SER B 744 4.638 -5.417 6.499 1.00 0.00 O ATOM 687 CB SER B 744 3.783 -8.070 7.486 1.00 0.00 C ATOM 688 OG SER B 744 4.525 -9.262 7.699 1.00 0.00 O ATOM 0 H SER B 744 2.650 -6.620 9.537 1.00 0.00 H new ATOM 0 HA SER B 744 5.448 -7.070 8.497 1.00 0.00 H new ATOM 0 HB2 SER B 744 2.738 -8.226 7.755 1.00 0.00 H new ATOM 0 HB3 SER B 744 3.804 -7.800 6.430 1.00 0.00 H new ATOM 0 HG SER B 744 5.420 -9.164 7.313 1.00 0.00 H new ATOM 694 N ALA B 745 3.574 -4.641 8.249 1.00 0.00 N ATOM 695 CA ALA B 745 3.394 -3.315 7.595 1.00 0.00 C ATOM 696 C ALA B 745 4.670 -2.477 7.710 1.00 0.00 C ATOM 697 O ALA B 745 4.710 -1.341 7.281 1.00 0.00 O ATOM 698 CB ALA B 745 2.253 -2.650 8.366 1.00 0.00 C ATOM 0 H ALA B 745 3.179 -4.723 9.186 1.00 0.00 H new ATOM 0 HA ALA B 745 3.177 -3.411 6.531 1.00 0.00 H new ATOM 0 HB1 ALA B 745 2.056 -1.664 7.946 1.00 0.00 H new ATOM 0 HB2 ALA B 745 1.355 -3.263 8.288 1.00 0.00 H new ATOM 0 HB3 ALA B 745 2.533 -2.548 9.414 1.00 0.00 H new ATOM 704 N TRP B 746 5.717 -3.018 8.278 1.00 0.00 N ATOM 705 CA TRP B 746 6.972 -2.229 8.397 1.00 0.00 C ATOM 706 C TRP B 746 7.453 -1.777 7.006 1.00 0.00 C ATOM 707 O TRP B 746 7.637 -0.595 6.792 1.00 0.00 O ATOM 708 CB TRP B 746 7.993 -3.153 9.066 1.00 0.00 C ATOM 709 CG TRP B 746 7.450 -3.716 10.349 1.00 0.00 C ATOM 710 CD1 TRP B 746 8.042 -4.715 11.045 1.00 0.00 C ATOM 711 CD2 TRP B 746 6.255 -3.342 11.113 1.00 0.00 C ATOM 712 NE1 TRP B 746 7.294 -4.984 12.175 1.00 0.00 N ATOM 713 CE2 TRP B 746 6.186 -4.168 12.264 1.00 0.00 C ATOM 714 CE3 TRP B 746 5.233 -2.386 10.931 1.00 0.00 C ATOM 715 CZ2 TRP B 746 5.150 -4.052 13.191 1.00 0.00 C ATOM 716 CZ3 TRP B 746 4.189 -2.271 11.865 1.00 0.00 C ATOM 717 CH2 TRP B 746 4.150 -3.099 12.993 1.00 0.00 C ATOM 0 H TRP B 746 5.755 -3.963 8.660 1.00 0.00 H new ATOM 0 HA TRP B 746 6.826 -1.323 8.986 1.00 0.00 H new ATOM 0 HB2 TRP B 746 8.251 -3.967 8.388 1.00 0.00 H new ATOM 0 HB3 TRP B 746 8.911 -2.601 9.267 1.00 0.00 H new ATOM 0 HD1 TRP B 746 8.953 -5.221 10.762 1.00 0.00 H new ATOM 0 HE1 TRP B 746 7.533 -5.700 12.861 1.00 0.00 H new ATOM 0 HE3 TRP B 746 5.253 -1.738 10.067 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 5.122 -4.696 14.057 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 3.411 -1.538 11.711 1.00 0.00 H new ATOM 0 HH2 TRP B 746 3.347 -3.000 13.709 1.00 0.00 H new ATOM 728 N PRO B 747 7.596 -2.705 6.073 1.00 0.00 N ATOM 729 CA PRO B 747 8.029 -2.319 4.709 1.00 0.00 C ATOM 730 C PRO B 747 7.159 -1.183 4.180 1.00 0.00 C ATOM 731 O PRO B 747 7.554 -0.437 3.306 1.00 0.00 O ATOM 732 CB PRO B 747 7.806 -3.573 3.857 1.00 0.00 C ATOM 733 CG PRO B 747 7.207 -4.608 4.763 1.00 0.00 C ATOM 734 CD PRO B 747 7.405 -4.156 6.184 1.00 0.00 C ATOM 0 HA PRO B 747 9.064 -1.976 4.691 1.00 0.00 H new ATOM 0 HB2 PRO B 747 7.141 -3.359 3.020 1.00 0.00 H new ATOM 0 HB3 PRO B 747 8.747 -3.926 3.434 1.00 0.00 H new ATOM 0 HG2 PRO B 747 6.146 -4.734 4.548 1.00 0.00 H new ATOM 0 HG3 PRO B 747 7.682 -5.576 4.602 1.00 0.00 H new ATOM 0 HD2 PRO B 747 6.542 -4.398 6.804 1.00 0.00 H new ATOM 0 HD3 PRO B 747 8.270 -4.639 6.639 1.00 0.00 H new ATOM 742 N PHE B 748 5.962 -1.067 4.682 1.00 0.00 N ATOM 743 CA PHE B 748 5.056 0.001 4.190 1.00 0.00 C ATOM 744 C PHE B 748 4.951 1.128 5.217 1.00 0.00 C ATOM 745 O PHE B 748 3.945 1.793 5.310 1.00 0.00 O ATOM 746 CB PHE B 748 3.688 -0.674 4.003 1.00 0.00 C ATOM 747 CG PHE B 748 3.814 -1.981 3.233 1.00 0.00 C ATOM 748 CD1 PHE B 748 4.911 -2.225 2.389 1.00 0.00 C ATOM 749 CD2 PHE B 748 2.811 -2.947 3.363 1.00 0.00 C ATOM 750 CE1 PHE B 748 5.001 -3.434 1.689 1.00 0.00 C ATOM 751 CE2 PHE B 748 2.902 -4.155 2.662 1.00 0.00 C ATOM 752 CZ PHE B 748 3.997 -4.399 1.825 1.00 0.00 C ATOM 0 H PHE B 748 5.574 -1.666 5.411 1.00 0.00 H new ATOM 0 HA PHE B 748 5.422 0.444 3.264 1.00 0.00 H new ATOM 0 HB2 PHE B 748 3.239 -0.866 4.978 1.00 0.00 H new ATOM 0 HB3 PHE B 748 3.018 0.001 3.471 1.00 0.00 H new ATOM 0 HD1 PHE B 748 5.685 -1.479 2.280 1.00 0.00 H new ATOM 0 HD2 PHE B 748 1.964 -2.760 4.006 1.00 0.00 H new ATOM 0 HE1 PHE B 748 5.846 -3.622 1.043 1.00 0.00 H new ATOM 0 HE2 PHE B 748 2.127 -4.899 2.767 1.00 0.00 H new ATOM 0 HZ PHE B 748 4.067 -5.331 1.285 1.00 0.00 H new ATOM 762 N MET B 749 5.975 1.350 5.993 1.00 0.00 N ATOM 763 CA MET B 749 5.908 2.460 6.986 1.00 0.00 C ATOM 764 C MET B 749 7.006 3.492 6.718 1.00 0.00 C ATOM 765 O MET B 749 7.297 4.329 7.550 1.00 0.00 O ATOM 766 CB MET B 749 6.117 1.804 8.347 1.00 0.00 C ATOM 767 CG MET B 749 4.833 1.092 8.777 1.00 0.00 C ATOM 768 SD MET B 749 3.769 2.256 9.664 1.00 0.00 S ATOM 769 CE MET B 749 2.876 1.035 10.656 1.00 0.00 C ATOM 0 H MET B 749 6.846 0.819 5.984 1.00 0.00 H new ATOM 0 HA MET B 749 4.957 2.989 6.932 1.00 0.00 H new ATOM 0 HB2 MET B 749 6.940 1.091 8.296 1.00 0.00 H new ATOM 0 HB3 MET B 749 6.392 2.556 9.086 1.00 0.00 H new ATOM 0 HG2 MET B 749 4.312 0.699 7.904 1.00 0.00 H new ATOM 0 HG3 MET B 749 5.072 0.241 9.415 1.00 0.00 H new ATOM 0 HE1 MET B 749 2.310 1.544 11.437 1.00 0.00 H new ATOM 0 HE2 MET B 749 2.192 0.477 10.017 1.00 0.00 H new ATOM 0 HE3 MET B 749 3.587 0.347 11.113 1.00 0.00 H new ATOM 779 N GLU B 750 7.614 3.450 5.563 1.00 0.00 N ATOM 780 CA GLU B 750 8.676 4.445 5.249 1.00 0.00 C ATOM 781 C GLU B 750 8.553 4.911 3.791 1.00 0.00 C ATOM 782 O GLU B 750 7.975 4.223 2.973 1.00 0.00 O ATOM 783 CB GLU B 750 9.998 3.706 5.476 1.00 0.00 C ATOM 784 CG GLU B 750 10.100 2.520 4.515 1.00 0.00 C ATOM 785 CD GLU B 750 9.505 1.275 5.176 1.00 0.00 C ATOM 786 OE1 GLU B 750 8.309 1.074 5.045 1.00 0.00 O ATOM 787 OE2 GLU B 750 10.255 0.546 5.802 1.00 0.00 O ATOM 0 H GLU B 750 7.421 2.771 4.826 1.00 0.00 H new ATOM 0 HA GLU B 750 8.602 5.337 5.871 1.00 0.00 H new ATOM 0 HB2 GLU B 750 10.836 4.385 5.320 1.00 0.00 H new ATOM 0 HB3 GLU B 750 10.058 3.357 6.507 1.00 0.00 H new ATOM 0 HG2 GLU B 750 9.569 2.742 3.589 1.00 0.00 H new ATOM 0 HG3 GLU B 750 11.142 2.341 4.250 1.00 0.00 H new ATOM 794 N PRO B 751 9.126 6.053 3.503 1.00 0.00 N ATOM 795 CA PRO B 751 9.044 6.624 2.148 1.00 0.00 C ATOM 796 C PRO B 751 10.286 6.261 1.325 1.00 0.00 C ATOM 797 O PRO B 751 10.647 6.951 0.393 1.00 0.00 O ATOM 798 CB PRO B 751 9.005 8.125 2.426 1.00 0.00 C ATOM 799 CG PRO B 751 9.693 8.315 3.751 1.00 0.00 C ATOM 800 CD PRO B 751 9.816 6.963 4.418 1.00 0.00 C ATOM 0 HA PRO B 751 8.192 6.260 1.574 1.00 0.00 H new ATOM 0 HB2 PRO B 751 9.513 8.682 1.638 1.00 0.00 H new ATOM 0 HB3 PRO B 751 7.978 8.489 2.463 1.00 0.00 H new ATOM 0 HG2 PRO B 751 10.678 8.759 3.608 1.00 0.00 H new ATOM 0 HG3 PRO B 751 9.124 8.999 4.380 1.00 0.00 H new ATOM 0 HD2 PRO B 751 10.859 6.678 4.553 1.00 0.00 H new ATOM 0 HD3 PRO B 751 9.355 6.962 5.406 1.00 0.00 H new ATOM 808 N VAL B 752 10.939 5.179 1.661 1.00 0.00 N ATOM 809 CA VAL B 752 12.168 4.773 0.910 1.00 0.00 C ATOM 810 C VAL B 752 13.207 5.896 0.954 1.00 0.00 C ATOM 811 O VAL B 752 12.898 7.030 1.264 1.00 0.00 O ATOM 812 CB VAL B 752 11.715 4.528 -0.539 1.00 0.00 C ATOM 813 CG1 VAL B 752 12.850 3.867 -1.325 1.00 0.00 C ATOM 814 CG2 VAL B 752 10.487 3.611 -0.558 1.00 0.00 C ATOM 0 H VAL B 752 10.675 4.557 2.425 1.00 0.00 H new ATOM 0 HA VAL B 752 12.627 3.884 1.343 1.00 0.00 H new ATOM 0 HB VAL B 752 11.457 5.483 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL B 752 12.528 3.694 -2.352 1.00 0.00 H new ATOM 0 HG12 VAL B 752 13.722 4.520 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL B 752 13.109 2.916 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL B 752 10.174 3.444 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL B 752 10.738 2.657 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL B 752 9.674 4.080 -0.003 1.00 0.00 H new ATOM 824 N LYS B 753 14.438 5.595 0.645 1.00 0.00 N ATOM 825 CA LYS B 753 15.488 6.651 0.663 1.00 0.00 C ATOM 826 C LYS B 753 15.237 7.661 -0.459 1.00 0.00 C ATOM 827 O LYS B 753 15.294 7.334 -1.628 1.00 0.00 O ATOM 828 CB LYS B 753 16.802 5.894 0.429 1.00 0.00 C ATOM 829 CG LYS B 753 17.961 6.608 1.132 1.00 0.00 C ATOM 830 CD LYS B 753 17.648 6.774 2.622 1.00 0.00 C ATOM 831 CE LYS B 753 17.387 8.250 2.927 1.00 0.00 C ATOM 832 NZ LYS B 753 18.426 8.621 3.928 1.00 0.00 N ATOM 0 H LYS B 753 14.762 4.664 0.381 1.00 0.00 H new ATOM 0 HA LYS B 753 15.501 7.215 1.596 1.00 0.00 H new ATOM 0 HB2 LYS B 753 16.714 4.874 0.804 1.00 0.00 H new ATOM 0 HB3 LYS B 753 17.004 5.824 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS B 753 18.881 6.036 1.007 1.00 0.00 H new ATOM 0 HG3 LYS B 753 18.128 7.584 0.676 1.00 0.00 H new ATOM 0 HD2 LYS B 753 16.777 6.177 2.890 1.00 0.00 H new ATOM 0 HD3 LYS B 753 18.481 6.409 3.222 1.00 0.00 H new ATOM 0 HE2 LYS B 753 17.468 8.860 2.028 1.00 0.00 H new ATOM 0 HE3 LYS B 753 16.383 8.400 3.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 18.496 9.657 3.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 18.165 8.237 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 19.344 8.229 3.637 1.00 0.00 H new ATOM 846 N ARG B 754 14.943 8.885 -0.111 1.00 0.00 N ATOM 847 CA ARG B 754 14.685 9.920 -1.156 1.00 0.00 C ATOM 848 C ARG B 754 16.002 10.554 -1.602 1.00 0.00 C ATOM 849 O ARG B 754 16.153 11.759 -1.612 1.00 0.00 O ATOM 850 CB ARG B 754 13.796 10.961 -0.469 1.00 0.00 C ATOM 851 CG ARG B 754 14.522 11.530 0.752 1.00 0.00 C ATOM 852 CD ARG B 754 14.271 13.037 0.841 1.00 0.00 C ATOM 853 NE ARG B 754 15.594 13.627 1.204 1.00 0.00 N ATOM 854 CZ ARG B 754 16.081 13.496 2.416 1.00 0.00 C ATOM 855 NH1 ARG B 754 15.424 12.842 3.342 1.00 0.00 N ATOM 856 NH2 ARG B 754 17.240 14.024 2.703 1.00 0.00 N ATOM 0 H ARG B 754 14.870 9.214 0.852 1.00 0.00 H new ATOM 0 HA ARG B 754 14.213 9.503 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG B 754 13.552 11.763 -1.166 1.00 0.00 H new ATOM 0 HB3 ARG B 754 12.854 10.505 -0.165 1.00 0.00 H new ATOM 0 HG2 ARG B 754 14.170 11.038 1.659 1.00 0.00 H new ATOM 0 HG3 ARG B 754 15.591 11.333 0.677 1.00 0.00 H new ATOM 0 HD2 ARG B 754 13.909 13.434 -0.107 1.00 0.00 H new ATOM 0 HD3 ARG B 754 13.516 13.268 1.593 1.00 0.00 H new ATOM 0 HE ARG B 754 16.127 14.139 0.501 1.00 0.00 H new ATOM 0 HH11 ARG B 754 14.519 12.425 3.126 1.00 0.00 H new ATOM 0 HH12 ARG B 754 15.818 12.750 4.278 1.00 0.00 H new ATOM 0 HH21 ARG B 754 17.759 14.533 1.988 1.00 0.00 H new ATOM 0 HH22 ARG B 754 17.626 13.927 3.642 1.00 0.00 H new ATOM 870 N THR B 755 16.961 9.744 -1.955 1.00 0.00 N ATOM 871 CA THR B 755 18.287 10.276 -2.379 1.00 0.00 C ATOM 872 C THR B 755 19.200 9.115 -2.769 1.00 0.00 C ATOM 873 O THR B 755 19.970 9.196 -3.705 1.00 0.00 O ATOM 874 CB THR B 755 18.843 10.982 -1.140 1.00 0.00 C ATOM 875 OG1 THR B 755 20.152 11.460 -1.414 1.00 0.00 O ATOM 876 CG2 THR B 755 18.894 9.990 0.025 1.00 0.00 C ATOM 0 H THR B 755 16.882 8.727 -1.968 1.00 0.00 H new ATOM 0 HA THR B 755 18.214 10.946 -3.236 1.00 0.00 H new ATOM 0 HB THR B 755 18.200 11.822 -0.878 1.00 0.00 H new ATOM 0 HG1 THR B 755 20.760 10.700 -1.531 1.00 0.00 H new ATOM 0 HG21 THR B 755 19.289 10.488 0.910 1.00 0.00 H new ATOM 0 HG22 THR B 755 17.889 9.622 0.234 1.00 0.00 H new ATOM 0 HG23 THR B 755 19.539 9.152 -0.239 1.00 0.00 H new ATOM 884 N GLU B 756 19.118 8.033 -2.044 1.00 0.00 N ATOM 885 CA GLU B 756 19.964 6.850 -2.357 1.00 0.00 C ATOM 886 C GLU B 756 19.124 5.744 -2.987 1.00 0.00 C ATOM 887 O GLU B 756 19.527 4.599 -3.055 1.00 0.00 O ATOM 888 CB GLU B 756 20.495 6.406 -1.004 1.00 0.00 C ATOM 889 CG GLU B 756 21.975 6.719 -0.936 1.00 0.00 C ATOM 890 CD GLU B 756 22.766 5.647 -1.690 1.00 0.00 C ATOM 891 OE1 GLU B 756 22.381 4.492 -1.613 1.00 0.00 O ATOM 892 OE2 GLU B 756 23.744 5.999 -2.329 1.00 0.00 O ATOM 0 H GLU B 756 18.497 7.919 -1.243 1.00 0.00 H new ATOM 0 HA GLU B 756 20.759 7.079 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU B 756 19.963 6.919 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU B 756 20.328 5.338 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU B 756 22.169 7.700 -1.370 1.00 0.00 H new ATOM 0 HG3 GLU B 756 22.300 6.760 0.104 1.00 0.00 H new ATOM 899 N ALA B 757 17.973 6.089 -3.473 1.00 0.00 N ATOM 900 CA ALA B 757 17.090 5.078 -4.118 1.00 0.00 C ATOM 901 C ALA B 757 16.943 5.380 -5.619 1.00 0.00 C ATOM 902 O ALA B 757 15.893 5.804 -6.060 1.00 0.00 O ATOM 903 CB ALA B 757 15.743 5.238 -3.404 1.00 0.00 C ATOM 0 H ALA B 757 17.598 7.037 -3.453 1.00 0.00 H new ATOM 0 HA ALA B 757 17.484 4.065 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA B 757 15.026 4.528 -3.817 1.00 0.00 H new ATOM 0 HB2 ALA B 757 15.871 5.047 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA B 757 15.373 6.253 -3.548 1.00 0.00 H new ATOM 909 N PRO B 758 18.004 5.149 -6.363 1.00 0.00 N ATOM 910 CA PRO B 758 17.984 5.431 -7.822 1.00 0.00 C ATOM 911 C PRO B 758 17.229 4.340 -8.585 1.00 0.00 C ATOM 912 O PRO B 758 16.385 4.621 -9.413 1.00 0.00 O ATOM 913 CB PRO B 758 19.461 5.411 -8.204 1.00 0.00 C ATOM 914 CG PRO B 758 20.106 4.517 -7.194 1.00 0.00 C ATOM 915 CD PRO B 758 19.317 4.655 -5.919 1.00 0.00 C ATOM 0 HA PRO B 758 17.484 6.369 -8.061 1.00 0.00 H new ATOM 0 HB2 PRO B 758 19.603 5.031 -9.216 1.00 0.00 H new ATOM 0 HB3 PRO B 758 19.890 6.413 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO B 758 20.106 3.483 -7.538 1.00 0.00 H new ATOM 0 HG3 PRO B 758 21.147 4.800 -7.036 1.00 0.00 H new ATOM 0 HD2 PRO B 758 19.229 3.701 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO B 758 19.793 5.352 -5.229 1.00 0.00 H new ATOM 923 N GLY B 759 17.532 3.095 -8.313 1.00 0.00 N ATOM 924 CA GLY B 759 16.856 1.966 -9.027 1.00 0.00 C ATOM 925 C GLY B 759 15.342 2.197 -9.089 1.00 0.00 C ATOM 926 O GLY B 759 14.670 1.722 -9.983 1.00 0.00 O ATOM 0 H GLY B 759 18.225 2.809 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY B 759 17.257 1.875 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY B 759 17.065 1.027 -8.515 1.00 0.00 H new ATOM 930 N TYR B 760 14.800 2.932 -8.156 1.00 0.00 N ATOM 931 CA TYR B 760 13.335 3.199 -8.177 1.00 0.00 C ATOM 932 C TYR B 760 12.921 3.776 -9.534 1.00 0.00 C ATOM 933 O TYR B 760 13.725 3.908 -10.435 1.00 0.00 O ATOM 934 CB TYR B 760 13.108 4.228 -7.067 1.00 0.00 C ATOM 935 CG TYR B 760 12.422 3.564 -5.896 1.00 0.00 C ATOM 936 CD1 TYR B 760 13.076 2.552 -5.183 1.00 0.00 C ATOM 937 CD2 TYR B 760 11.133 3.962 -5.523 1.00 0.00 C ATOM 938 CE1 TYR B 760 12.440 1.937 -4.097 1.00 0.00 C ATOM 939 CE2 TYR B 760 10.497 3.347 -4.437 1.00 0.00 C ATOM 940 CZ TYR B 760 11.150 2.334 -3.725 1.00 0.00 C ATOM 941 OH TYR B 760 10.523 1.729 -2.655 1.00 0.00 O ATOM 0 H TYR B 760 15.308 3.358 -7.381 1.00 0.00 H new ATOM 0 HA TYR B 760 12.747 2.294 -8.024 1.00 0.00 H new ATOM 0 HB2 TYR B 760 14.060 4.653 -6.751 1.00 0.00 H new ATOM 0 HB3 TYR B 760 12.499 5.052 -7.439 1.00 0.00 H new ATOM 0 HD1 TYR B 760 14.071 2.246 -5.470 1.00 0.00 H new ATOM 0 HD2 TYR B 760 10.629 4.743 -6.072 1.00 0.00 H new ATOM 0 HE1 TYR B 760 12.945 1.157 -3.547 1.00 0.00 H new ATOM 0 HE2 TYR B 760 9.503 3.654 -4.149 1.00 0.00 H new ATOM 0 HH TYR B 760 9.576 1.590 -2.866 1.00 0.00 H new ATOM 951 N TYR B 761 11.670 4.129 -9.685 1.00 0.00 N ATOM 952 CA TYR B 761 11.188 4.693 -10.987 1.00 0.00 C ATOM 953 C TYR B 761 11.379 3.684 -12.126 1.00 0.00 C ATOM 954 O TYR B 761 11.297 4.027 -13.289 1.00 0.00 O ATOM 955 CB TYR B 761 12.041 5.939 -11.236 1.00 0.00 C ATOM 956 CG TYR B 761 11.194 7.001 -11.896 1.00 0.00 C ATOM 957 CD1 TYR B 761 10.181 7.638 -11.170 1.00 0.00 C ATOM 958 CD2 TYR B 761 11.418 7.344 -13.234 1.00 0.00 C ATOM 959 CE1 TYR B 761 9.393 8.620 -11.782 1.00 0.00 C ATOM 960 CE2 TYR B 761 10.630 8.326 -13.846 1.00 0.00 C ATOM 961 CZ TYR B 761 9.618 8.964 -13.120 1.00 0.00 C ATOM 962 OH TYR B 761 8.840 9.932 -13.724 1.00 0.00 O ATOM 0 H TYR B 761 10.957 4.051 -8.960 1.00 0.00 H new ATOM 0 HA TYR B 761 10.124 4.926 -10.948 1.00 0.00 H new ATOM 0 HB2 TYR B 761 12.444 6.312 -10.294 1.00 0.00 H new ATOM 0 HB3 TYR B 761 12.892 5.690 -11.870 1.00 0.00 H new ATOM 0 HD1 TYR B 761 10.007 7.372 -10.138 1.00 0.00 H new ATOM 0 HD2 TYR B 761 12.199 6.851 -13.794 1.00 0.00 H new ATOM 0 HE1 TYR B 761 8.612 9.112 -11.222 1.00 0.00 H new ATOM 0 HE2 TYR B 761 10.803 8.591 -14.879 1.00 0.00 H new ATOM 0 HH TYR B 761 9.128 10.051 -14.653 1.00 0.00 H new ATOM 972 N GLU B 762 11.630 2.444 -11.805 1.00 0.00 N ATOM 973 CA GLU B 762 11.794 1.412 -12.867 1.00 0.00 C ATOM 974 C GLU B 762 11.342 0.052 -12.336 1.00 0.00 C ATOM 975 O GLU B 762 11.769 -0.984 -12.802 1.00 0.00 O ATOM 976 CB GLU B 762 13.291 1.398 -13.181 1.00 0.00 C ATOM 977 CG GLU B 762 13.638 2.600 -14.061 1.00 0.00 C ATOM 978 CD GLU B 762 14.961 2.338 -14.782 1.00 0.00 C ATOM 979 OE1 GLU B 762 15.027 1.373 -15.526 1.00 0.00 O ATOM 980 OE2 GLU B 762 15.887 3.106 -14.577 1.00 0.00 O ATOM 0 H GLU B 762 11.729 2.101 -10.850 1.00 0.00 H new ATOM 0 HA GLU B 762 11.199 1.626 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU B 762 13.868 1.432 -12.257 1.00 0.00 H new ATOM 0 HB3 GLU B 762 13.558 0.472 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU B 762 12.844 2.774 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU B 762 13.716 3.500 -13.451 1.00 0.00 H new ATOM 987 N VAL B 763 10.481 0.067 -11.358 1.00 0.00 N ATOM 988 CA VAL B 763 9.971 -1.203 -10.747 1.00 0.00 C ATOM 989 C VAL B 763 8.885 -0.871 -9.732 1.00 0.00 C ATOM 990 O VAL B 763 7.929 -1.601 -9.559 1.00 0.00 O ATOM 991 CB VAL B 763 11.149 -1.869 -9.995 1.00 0.00 C ATOM 992 CG1 VAL B 763 11.875 -2.843 -10.918 1.00 0.00 C ATOM 993 CG2 VAL B 763 12.146 -0.828 -9.463 1.00 0.00 C ATOM 0 H VAL B 763 10.099 0.918 -10.946 1.00 0.00 H new ATOM 0 HA VAL B 763 9.569 -1.861 -11.518 1.00 0.00 H new ATOM 0 HB VAL B 763 10.733 -2.406 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL B 763 12.702 -3.306 -10.380 1.00 0.00 H new ATOM 0 HG12 VAL B 763 11.181 -3.615 -11.251 1.00 0.00 H new ATOM 0 HG13 VAL B 763 12.262 -2.305 -11.783 1.00 0.00 H new ATOM 0 HG21 VAL B 763 12.958 -1.335 -8.942 1.00 0.00 H new ATOM 0 HG22 VAL B 763 12.552 -0.254 -10.296 1.00 0.00 H new ATOM 0 HG23 VAL B 763 11.636 -0.155 -8.773 1.00 0.00 H new ATOM 1003 N ILE B 764 9.055 0.211 -9.029 1.00 0.00 N ATOM 1004 CA ILE B 764 8.089 0.575 -7.961 1.00 0.00 C ATOM 1005 C ILE B 764 6.952 1.434 -8.500 1.00 0.00 C ATOM 1006 O ILE B 764 6.088 1.836 -7.755 1.00 0.00 O ATOM 1007 CB ILE B 764 8.927 1.369 -6.941 1.00 0.00 C ATOM 1008 CG1 ILE B 764 10.220 0.606 -6.596 1.00 0.00 C ATOM 1009 CG2 ILE B 764 8.117 1.587 -5.662 1.00 0.00 C ATOM 1010 CD1 ILE B 764 9.901 -0.862 -6.289 1.00 0.00 C ATOM 0 H ILE B 764 9.829 0.864 -9.150 1.00 0.00 H new ATOM 0 HA ILE B 764 7.616 -0.306 -7.527 1.00 0.00 H new ATOM 0 HB ILE B 764 9.187 2.331 -7.382 1.00 0.00 H new ATOM 0 HG12 ILE B 764 10.921 0.667 -7.429 1.00 0.00 H new ATOM 0 HG13 ILE B 764 10.705 1.068 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE B 764 8.715 2.149 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE B 764 7.211 2.146 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE B 764 7.848 0.622 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE B 764 10.822 -1.392 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE B 764 9.218 -0.916 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE B 764 9.436 -1.323 -7.160 1.00 0.00 H new ATOM 1022 N ARG B 765 6.935 1.693 -9.785 1.00 0.00 N ATOM 1023 CA ARG B 765 5.845 2.528 -10.380 1.00 0.00 C ATOM 1024 C ARG B 765 5.750 3.876 -9.660 1.00 0.00 C ATOM 1025 O ARG B 765 6.250 4.880 -10.128 1.00 0.00 O ATOM 1026 CB ARG B 765 4.565 1.717 -10.168 1.00 0.00 C ATOM 1027 CG ARG B 765 4.595 0.470 -11.048 1.00 0.00 C ATOM 1028 CD ARG B 765 3.451 0.532 -12.062 1.00 0.00 C ATOM 1029 NE ARG B 765 3.927 1.472 -13.120 1.00 0.00 N ATOM 1030 CZ ARG B 765 3.307 1.556 -14.274 1.00 0.00 C ATOM 1031 NH1 ARG B 765 2.255 0.818 -14.532 1.00 0.00 N ATOM 1032 NH2 ARG B 765 3.746 2.387 -15.179 1.00 0.00 N ATOM 0 H ARG B 765 7.633 1.360 -10.450 1.00 0.00 H new ATOM 0 HA ARG B 765 6.023 2.745 -11.433 1.00 0.00 H new ATOM 0 HB2 ARG B 765 4.473 1.432 -9.120 1.00 0.00 H new ATOM 0 HB3 ARG B 765 3.693 2.325 -10.411 1.00 0.00 H new ATOM 0 HG2 ARG B 765 5.551 0.401 -11.567 1.00 0.00 H new ATOM 0 HG3 ARG B 765 4.501 -0.425 -10.432 1.00 0.00 H new ATOM 0 HD2 ARG B 765 3.236 -0.453 -12.476 1.00 0.00 H new ATOM 0 HD3 ARG B 765 2.532 0.891 -11.599 1.00 0.00 H new ATOM 0 HE ARG B 765 4.744 2.056 -12.944 1.00 0.00 H new ATOM 0 HH11 ARG B 765 1.906 0.165 -13.831 1.00 0.00 H new ATOM 0 HH12 ARG B 765 1.786 0.897 -15.434 1.00 0.00 H new ATOM 0 HH21 ARG B 765 4.565 2.965 -14.987 1.00 0.00 H new ATOM 0 HH22 ARG B 765 3.271 2.459 -16.079 1.00 0.00 H new ATOM 1046 N PHE B 766 5.083 3.907 -8.542 1.00 0.00 N ATOM 1047 CA PHE B 766 4.991 5.161 -7.756 1.00 0.00 C ATOM 1048 C PHE B 766 5.110 4.821 -6.265 1.00 0.00 C ATOM 1049 O PHE B 766 4.176 4.307 -5.682 1.00 0.00 O ATOM 1050 CB PHE B 766 3.614 5.749 -8.086 1.00 0.00 C ATOM 1051 CG PHE B 766 3.262 6.854 -7.111 1.00 0.00 C ATOM 1052 CD1 PHE B 766 4.238 7.779 -6.717 1.00 0.00 C ATOM 1053 CD2 PHE B 766 1.961 6.953 -6.606 1.00 0.00 C ATOM 1054 CE1 PHE B 766 3.912 8.799 -5.816 1.00 0.00 C ATOM 1055 CE2 PHE B 766 1.635 7.974 -5.705 1.00 0.00 C ATOM 1056 CZ PHE B 766 2.611 8.897 -5.311 1.00 0.00 C ATOM 0 H PHE B 766 4.594 3.108 -8.138 1.00 0.00 H new ATOM 0 HA PHE B 766 5.781 5.874 -7.992 1.00 0.00 H new ATOM 0 HB2 PHE B 766 3.613 6.140 -9.104 1.00 0.00 H new ATOM 0 HB3 PHE B 766 2.858 4.965 -8.045 1.00 0.00 H new ATOM 0 HD1 PHE B 766 5.242 7.705 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE B 766 1.208 6.242 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE B 766 4.665 9.511 -5.510 1.00 0.00 H new ATOM 0 HE2 PHE B 766 0.631 8.049 -5.314 1.00 0.00 H new ATOM 0 HZ PHE B 766 2.359 9.685 -4.617 1.00 0.00 H new ATOM 1066 N PRO B 767 6.267 5.094 -5.698 1.00 0.00 N ATOM 1067 CA PRO B 767 6.522 4.799 -4.265 1.00 0.00 C ATOM 1068 C PRO B 767 5.286 5.078 -3.403 1.00 0.00 C ATOM 1069 O PRO B 767 4.530 5.993 -3.659 1.00 0.00 O ATOM 1070 CB PRO B 767 7.665 5.755 -3.897 1.00 0.00 C ATOM 1071 CG PRO B 767 8.072 6.439 -5.175 1.00 0.00 C ATOM 1072 CD PRO B 767 7.446 5.694 -6.315 1.00 0.00 C ATOM 0 HA PRO B 767 6.766 3.750 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO B 767 7.339 6.482 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO B 767 8.504 5.210 -3.464 1.00 0.00 H new ATOM 0 HG2 PRO B 767 7.744 7.479 -5.173 1.00 0.00 H new ATOM 0 HG3 PRO B 767 9.157 6.447 -5.275 1.00 0.00 H new ATOM 0 HD2 PRO B 767 7.179 6.360 -7.136 1.00 0.00 H new ATOM 0 HD3 PRO B 767 8.118 4.939 -6.723 1.00 0.00 H new ATOM 1080 N MET B 768 5.053 4.263 -2.412 1.00 0.00 N ATOM 1081 CA MET B 768 3.862 4.459 -1.550 1.00 0.00 C ATOM 1082 C MET B 768 4.019 3.634 -0.279 1.00 0.00 C ATOM 1083 O MET B 768 4.700 2.627 -0.261 1.00 0.00 O ATOM 1084 CB MET B 768 2.681 3.949 -2.384 1.00 0.00 C ATOM 1085 CG MET B 768 1.414 3.901 -1.522 1.00 0.00 C ATOM 1086 SD MET B 768 0.877 5.586 -1.148 1.00 0.00 S ATOM 1087 CE MET B 768 0.607 6.109 -2.857 1.00 0.00 C ATOM 0 H MET B 768 5.641 3.467 -2.164 1.00 0.00 H new ATOM 0 HA MET B 768 3.722 5.497 -1.250 1.00 0.00 H new ATOM 0 HB2 MET B 768 2.522 4.602 -3.243 1.00 0.00 H new ATOM 0 HB3 MET B 768 2.903 2.956 -2.775 1.00 0.00 H new ATOM 0 HG2 MET B 768 0.624 3.364 -2.047 1.00 0.00 H new ATOM 0 HG3 MET B 768 1.610 3.357 -0.598 1.00 0.00 H new ATOM 0 HE1 MET B 768 -0.094 6.943 -2.876 1.00 0.00 H new ATOM 0 HE2 MET B 768 1.555 6.421 -3.296 1.00 0.00 H new ATOM 0 HE3 MET B 768 0.197 5.278 -3.431 1.00 0.00 H new ATOM 1097 N ASP B 769 3.399 4.049 0.783 1.00 0.00 N ATOM 1098 CA ASP B 769 3.525 3.293 2.053 1.00 0.00 C ATOM 1099 C ASP B 769 2.591 3.888 3.106 1.00 0.00 C ATOM 1100 O ASP B 769 2.189 5.028 3.012 1.00 0.00 O ATOM 1101 CB ASP B 769 4.995 3.468 2.458 1.00 0.00 C ATOM 1102 CG ASP B 769 5.276 4.940 2.768 1.00 0.00 C ATOM 1103 OD1 ASP B 769 4.677 5.450 3.699 1.00 0.00 O ATOM 1104 OD2 ASP B 769 6.085 5.530 2.070 1.00 0.00 O ATOM 0 H ASP B 769 2.809 4.880 0.827 1.00 0.00 H new ATOM 0 HA ASP B 769 3.254 2.242 1.953 1.00 0.00 H new ATOM 0 HB2 ASP B 769 5.217 2.854 3.331 1.00 0.00 H new ATOM 0 HB3 ASP B 769 5.646 3.125 1.654 1.00 0.00 H new ATOM 1109 N LEU B 770 2.245 3.128 4.108 1.00 0.00 N ATOM 1110 CA LEU B 770 1.346 3.652 5.179 1.00 0.00 C ATOM 1111 C LEU B 770 1.827 5.029 5.651 1.00 0.00 C ATOM 1112 O LEU B 770 1.056 5.963 5.747 1.00 0.00 O ATOM 1113 CB LEU B 770 1.439 2.627 6.320 1.00 0.00 C ATOM 1114 CG LEU B 770 1.055 1.218 5.827 1.00 0.00 C ATOM 1115 CD1 LEU B 770 0.834 0.308 7.036 1.00 0.00 C ATOM 1116 CD2 LEU B 770 -0.233 1.267 4.993 1.00 0.00 C ATOM 0 H LEU B 770 2.547 2.162 4.233 1.00 0.00 H new ATOM 0 HA LEU B 770 0.321 3.778 4.829 1.00 0.00 H new ATOM 0 HB2 LEU B 770 2.453 2.613 6.720 1.00 0.00 H new ATOM 0 HB3 LEU B 770 0.779 2.924 7.135 1.00 0.00 H new ATOM 0 HG LEU B 770 1.862 0.832 5.204 1.00 0.00 H new ATOM 0 HD11 LEU B 770 0.562 -0.691 6.695 1.00 0.00 H new ATOM 0 HD12 LEU B 770 1.751 0.254 7.623 1.00 0.00 H new ATOM 0 HD13 LEU B 770 0.031 0.712 7.653 1.00 0.00 H new ATOM 0 HD21 LEU B 770 -0.486 0.262 4.655 1.00 0.00 H new ATOM 0 HD22 LEU B 770 -1.046 1.660 5.603 1.00 0.00 H new ATOM 0 HD23 LEU B 770 -0.082 1.913 4.128 1.00 0.00 H new ATOM 1128 N LYS B 771 3.107 5.178 5.882 1.00 0.00 N ATOM 1129 CA LYS B 771 3.646 6.506 6.298 1.00 0.00 C ATOM 1130 C LYS B 771 3.125 7.603 5.346 1.00 0.00 C ATOM 1131 O LYS B 771 2.929 8.737 5.736 1.00 0.00 O ATOM 1132 CB LYS B 771 5.190 6.318 6.231 1.00 0.00 C ATOM 1133 CG LYS B 771 5.878 7.335 5.303 1.00 0.00 C ATOM 1134 CD LYS B 771 5.883 8.706 5.973 1.00 0.00 C ATOM 1135 CE LYS B 771 5.353 9.749 4.988 1.00 0.00 C ATOM 1136 NZ LYS B 771 4.854 10.864 5.842 1.00 0.00 N ATOM 0 H LYS B 771 3.802 4.436 5.800 1.00 0.00 H new ATOM 0 HA LYS B 771 3.335 6.824 7.293 1.00 0.00 H new ATOM 0 HB2 LYS B 771 5.606 6.410 7.234 1.00 0.00 H new ATOM 0 HB3 LYS B 771 5.413 5.309 5.885 1.00 0.00 H new ATOM 0 HG2 LYS B 771 6.899 7.018 5.090 1.00 0.00 H new ATOM 0 HG3 LYS B 771 5.354 7.386 4.348 1.00 0.00 H new ATOM 0 HD2 LYS B 771 5.264 8.688 6.870 1.00 0.00 H new ATOM 0 HD3 LYS B 771 6.893 8.966 6.288 1.00 0.00 H new ATOM 0 HE2 LYS B 771 6.138 10.089 4.313 1.00 0.00 H new ATOM 0 HE3 LYS B 771 4.556 9.338 4.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 4.840 11.745 5.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 3.891 10.646 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 5.482 10.980 6.663 1.00 0.00 H new ATOM 1150 N THR B 772 2.906 7.263 4.104 1.00 0.00 N ATOM 1151 CA THR B 772 2.431 8.276 3.117 1.00 0.00 C ATOM 1152 C THR B 772 0.943 8.076 2.803 1.00 0.00 C ATOM 1153 O THR B 772 0.226 9.019 2.532 1.00 0.00 O ATOM 1154 CB THR B 772 3.282 8.013 1.869 1.00 0.00 C ATOM 1155 OG1 THR B 772 4.640 8.314 2.153 1.00 0.00 O ATOM 1156 CG2 THR B 772 2.799 8.889 0.711 1.00 0.00 C ATOM 0 H THR B 772 3.036 6.323 3.729 1.00 0.00 H new ATOM 0 HA THR B 772 2.532 9.296 3.488 1.00 0.00 H new ATOM 0 HB THR B 772 3.188 6.964 1.587 1.00 0.00 H new ATOM 0 HG1 THR B 772 5.182 7.504 2.054 1.00 0.00 H new ATOM 0 HG21 THR B 772 3.409 8.695 -0.171 1.00 0.00 H new ATOM 0 HG22 THR B 772 1.757 8.657 0.489 1.00 0.00 H new ATOM 0 HG23 THR B 772 2.886 9.939 0.989 1.00 0.00 H new ATOM 1164 N MET B 773 0.480 6.857 2.820 1.00 0.00 N ATOM 1165 CA MET B 773 -0.952 6.596 2.497 1.00 0.00 C ATOM 1166 C MET B 773 -1.849 6.925 3.692 1.00 0.00 C ATOM 1167 O MET B 773 -2.860 7.586 3.556 1.00 0.00 O ATOM 1168 CB MET B 773 -1.012 5.099 2.186 1.00 0.00 C ATOM 1169 CG MET B 773 -2.252 4.802 1.342 1.00 0.00 C ATOM 1170 SD MET B 773 -3.566 4.156 2.407 1.00 0.00 S ATOM 1171 CE MET B 773 -3.363 2.409 1.981 1.00 0.00 C ATOM 0 H MET B 773 1.032 6.029 3.044 1.00 0.00 H new ATOM 0 HA MET B 773 -1.302 7.210 1.667 1.00 0.00 H new ATOM 0 HB2 MET B 773 -0.113 4.792 1.651 1.00 0.00 H new ATOM 0 HB3 MET B 773 -1.044 4.525 3.112 1.00 0.00 H new ATOM 0 HG2 MET B 773 -2.589 5.709 0.840 1.00 0.00 H new ATOM 0 HG3 MET B 773 -2.011 4.078 0.564 1.00 0.00 H new ATOM 0 HE1 MET B 773 -3.931 1.796 2.680 1.00 0.00 H new ATOM 0 HE2 MET B 773 -3.727 2.237 0.968 1.00 0.00 H new ATOM 0 HE3 MET B 773 -2.308 2.141 2.037 1.00 0.00 H new ATOM 1181 N SER B 774 -1.501 6.456 4.858 1.00 0.00 N ATOM 1182 CA SER B 774 -2.346 6.736 6.053 1.00 0.00 C ATOM 1183 C SER B 774 -2.532 8.243 6.233 1.00 0.00 C ATOM 1184 O SER B 774 -3.551 8.699 6.712 1.00 0.00 O ATOM 1185 CB SER B 774 -1.567 6.149 7.231 1.00 0.00 C ATOM 1186 OG SER B 774 -0.600 7.088 7.677 1.00 0.00 O ATOM 0 H SER B 774 -0.670 5.892 5.035 1.00 0.00 H new ATOM 0 HA SER B 774 -3.343 6.304 5.963 1.00 0.00 H new ATOM 0 HB2 SER B 774 -2.249 5.901 8.044 1.00 0.00 H new ATOM 0 HB3 SER B 774 -1.078 5.222 6.931 1.00 0.00 H new ATOM 0 HG SER B 774 0.226 6.977 7.161 1.00 0.00 H new ATOM 1192 N GLU B 775 -1.557 9.021 5.850 1.00 0.00 N ATOM 1193 CA GLU B 775 -1.687 10.498 5.993 1.00 0.00 C ATOM 1194 C GLU B 775 -2.713 11.036 4.995 1.00 0.00 C ATOM 1195 O GLU B 775 -3.269 12.101 5.175 1.00 0.00 O ATOM 1196 CB GLU B 775 -0.297 11.049 5.677 1.00 0.00 C ATOM 1197 CG GLU B 775 0.725 10.439 6.639 1.00 0.00 C ATOM 1198 CD GLU B 775 0.488 10.984 8.050 1.00 0.00 C ATOM 1199 OE1 GLU B 775 -0.144 12.022 8.164 1.00 0.00 O ATOM 1200 OE2 GLU B 775 0.944 10.356 8.991 1.00 0.00 O ATOM 0 H GLU B 775 -0.678 8.698 5.445 1.00 0.00 H new ATOM 0 HA GLU B 775 -2.026 10.789 6.987 1.00 0.00 H new ATOM 0 HB2 GLU B 775 -0.027 10.816 4.647 1.00 0.00 H new ATOM 0 HB3 GLU B 775 -0.295 12.135 5.769 1.00 0.00 H new ATOM 0 HG2 GLU B 775 0.638 9.353 6.638 1.00 0.00 H new ATOM 0 HG3 GLU B 775 1.737 10.678 6.311 1.00 0.00 H new ATOM 1207 N ARG B 776 -2.969 10.307 3.942 1.00 0.00 N ATOM 1208 CA ARG B 776 -3.963 10.777 2.938 1.00 0.00 C ATOM 1209 C ARG B 776 -5.383 10.493 3.428 1.00 0.00 C ATOM 1210 O ARG B 776 -6.257 11.333 3.342 1.00 0.00 O ATOM 1211 CB ARG B 776 -3.657 9.973 1.674 1.00 0.00 C ATOM 1212 CG ARG B 776 -2.721 10.784 0.776 1.00 0.00 C ATOM 1213 CD ARG B 776 -2.227 9.905 -0.374 1.00 0.00 C ATOM 1214 NE ARG B 776 -0.750 10.119 -0.412 1.00 0.00 N ATOM 1215 CZ ARG B 776 -0.245 11.264 -0.809 1.00 0.00 C ATOM 1216 NH1 ARG B 776 -1.021 12.252 -1.182 1.00 0.00 N ATOM 1217 NH2 ARG B 776 1.051 11.422 -0.832 1.00 0.00 N ATOM 0 H ARG B 776 -2.533 9.408 3.735 1.00 0.00 H new ATOM 0 HA ARG B 776 -3.899 11.851 2.762 1.00 0.00 H new ATOM 0 HB2 ARG B 776 -3.194 9.022 1.937 1.00 0.00 H new ATOM 0 HB3 ARG B 776 -4.580 9.742 1.143 1.00 0.00 H new ATOM 0 HG2 ARG B 776 -3.243 11.656 0.383 1.00 0.00 H new ATOM 0 HG3 ARG B 776 -1.874 11.153 1.355 1.00 0.00 H new ATOM 0 HD2 ARG B 776 -2.470 8.856 -0.203 1.00 0.00 H new ATOM 0 HD3 ARG B 776 -2.692 10.190 -1.318 1.00 0.00 H new ATOM 0 HE ARG B 776 -0.125 9.366 -0.126 1.00 0.00 H new ATOM 0 HH11 ARG B 776 -2.035 12.138 -1.167 1.00 0.00 H new ATOM 0 HH12 ARG B 776 -0.611 13.135 -1.488 1.00 0.00 H new ATOM 0 HH21 ARG B 776 1.663 10.659 -0.543 1.00 0.00 H new ATOM 0 HH22 ARG B 776 1.451 12.308 -1.139 1.00 0.00 H new ATOM 1231 N LEU B 777 -5.618 9.324 3.963 1.00 0.00 N ATOM 1232 CA LEU B 777 -6.979 9.008 4.484 1.00 0.00 C ATOM 1233 C LEU B 777 -7.413 10.084 5.474 1.00 0.00 C ATOM 1234 O LEU B 777 -8.556 10.494 5.504 1.00 0.00 O ATOM 1235 CB LEU B 777 -6.833 7.666 5.193 1.00 0.00 C ATOM 1236 CG LEU B 777 -8.032 6.779 4.851 1.00 0.00 C ATOM 1237 CD1 LEU B 777 -7.552 5.556 4.076 1.00 0.00 C ATOM 1238 CD2 LEU B 777 -8.726 6.335 6.141 1.00 0.00 C ATOM 0 H LEU B 777 -4.930 8.578 4.061 1.00 0.00 H new ATOM 0 HA LEU B 777 -7.728 8.969 3.693 1.00 0.00 H new ATOM 0 HB2 LEU B 777 -5.907 7.179 4.887 1.00 0.00 H new ATOM 0 HB3 LEU B 777 -6.773 7.816 6.271 1.00 0.00 H new ATOM 0 HG LEU B 777 -8.739 7.340 4.239 1.00 0.00 H new ATOM 0 HD11 LEU B 777 -8.405 4.923 3.831 1.00 0.00 H new ATOM 0 HD12 LEU B 777 -7.063 5.877 3.156 1.00 0.00 H new ATOM 0 HD13 LEU B 777 -6.845 4.993 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 777 -9.580 5.703 5.896 1.00 0.00 H new ATOM 0 HD22 LEU B 777 -8.024 5.773 6.757 1.00 0.00 H new ATOM 0 HD23 LEU B 777 -9.069 7.212 6.690 1.00 0.00 H new ATOM 1250 N LYS B 778 -6.496 10.570 6.262 1.00 0.00 N ATOM 1251 CA LYS B 778 -6.835 11.663 7.211 1.00 0.00 C ATOM 1252 C LYS B 778 -7.447 12.837 6.441 1.00 0.00 C ATOM 1253 O LYS B 778 -8.207 13.620 6.975 1.00 0.00 O ATOM 1254 CB LYS B 778 -5.495 12.055 7.827 1.00 0.00 C ATOM 1255 CG LYS B 778 -5.308 11.306 9.147 1.00 0.00 C ATOM 1256 CD LYS B 778 -3.909 11.577 9.689 1.00 0.00 C ATOM 1257 CE LYS B 778 -3.058 10.312 9.560 1.00 0.00 C ATOM 1258 NZ LYS B 778 -2.871 9.832 10.958 1.00 0.00 N ATOM 0 H LYS B 778 -5.526 10.257 6.289 1.00 0.00 H new ATOM 0 HA LYS B 778 -7.561 11.367 7.968 1.00 0.00 H new ATOM 0 HB2 LYS B 778 -4.682 11.815 7.141 1.00 0.00 H new ATOM 0 HB3 LYS B 778 -5.461 13.131 7.998 1.00 0.00 H new ATOM 0 HG2 LYS B 778 -6.058 11.627 9.869 1.00 0.00 H new ATOM 0 HG3 LYS B 778 -5.450 10.236 8.994 1.00 0.00 H new ATOM 0 HD2 LYS B 778 -3.447 12.397 9.139 1.00 0.00 H new ATOM 0 HD3 LYS B 778 -3.965 11.885 10.733 1.00 0.00 H new ATOM 0 HE2 LYS B 778 -3.557 9.561 8.948 1.00 0.00 H new ATOM 0 HE3 LYS B 778 -2.101 10.526 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 -2.296 8.965 10.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 -2.388 10.565 11.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 -3.799 9.630 11.383 1.00 0.00 H new ATOM 1272 N ASN B 779 -7.135 12.940 5.176 1.00 0.00 N ATOM 1273 CA ASN B 779 -7.704 14.035 4.338 1.00 0.00 C ATOM 1274 C ASN B 779 -8.701 13.468 3.323 1.00 0.00 C ATOM 1275 O ASN B 779 -9.130 14.153 2.416 1.00 0.00 O ATOM 1276 CB ASN B 779 -6.501 14.611 3.589 1.00 0.00 C ATOM 1277 CG ASN B 779 -5.414 15.021 4.586 1.00 0.00 C ATOM 1278 OD1 ASN B 779 -5.676 15.746 5.525 1.00 0.00 O ATOM 1279 ND2 ASN B 779 -4.196 14.584 4.419 1.00 0.00 N ATOM 0 H ASN B 779 -6.505 12.307 4.684 1.00 0.00 H new ATOM 0 HA ASN B 779 -8.230 14.776 4.939 1.00 0.00 H new ATOM 0 HB2 ASN B 779 -6.107 13.871 2.892 1.00 0.00 H new ATOM 0 HB3 ASN B 779 -6.809 15.474 2.998 1.00 0.00 H new ATOM 0 HD21 ASN B 779 -3.464 14.851 5.077 1.00 0.00 H new ATOM 0 HD22 ASN B 779 -3.976 13.975 3.631 1.00 0.00 H new ATOM 1286 N ARG B 780 -9.023 12.205 3.426 1.00 0.00 N ATOM 1287 CA ARG B 780 -9.929 11.575 2.429 1.00 0.00 C ATOM 1288 C ARG B 780 -9.470 11.899 1.009 1.00 0.00 C ATOM 1289 O ARG B 780 -10.163 12.541 0.245 1.00 0.00 O ATOM 1290 CB ARG B 780 -11.312 12.154 2.686 1.00 0.00 C ATOM 1291 CG ARG B 780 -12.283 11.541 1.677 1.00 0.00 C ATOM 1292 CD ARG B 780 -12.879 12.647 0.810 1.00 0.00 C ATOM 1293 NE ARG B 780 -14.050 13.156 1.585 1.00 0.00 N ATOM 1294 CZ ARG B 780 -14.720 14.211 1.179 1.00 0.00 C ATOM 1295 NH1 ARG B 780 -14.381 14.846 0.084 1.00 0.00 N ATOM 1296 NH2 ARG B 780 -15.738 14.632 1.878 1.00 0.00 N ATOM 0 H ARG B 780 -8.694 11.582 4.163 1.00 0.00 H new ATOM 0 HA ARG B 780 -9.930 10.489 2.526 1.00 0.00 H new ATOM 0 HB2 ARG B 780 -11.633 11.934 3.704 1.00 0.00 H new ATOM 0 HB3 ARG B 780 -11.294 13.239 2.585 1.00 0.00 H new ATOM 0 HG2 ARG B 780 -11.764 10.814 1.052 1.00 0.00 H new ATOM 0 HG3 ARG B 780 -13.076 11.005 2.198 1.00 0.00 H new ATOM 0 HD2 ARG B 780 -12.153 13.439 0.626 1.00 0.00 H new ATOM 0 HD3 ARG B 780 -13.186 12.264 -0.163 1.00 0.00 H new ATOM 0 HE ARG B 780 -14.333 12.678 2.441 1.00 0.00 H new ATOM 0 HH11 ARG B 780 -13.586 14.523 -0.468 1.00 0.00 H new ATOM 0 HH12 ARG B 780 -14.912 15.663 -0.217 1.00 0.00 H new ATOM 0 HH21 ARG B 780 -16.008 14.143 2.732 1.00 0.00 H new ATOM 0 HH22 ARG B 780 -16.264 15.450 1.571 1.00 0.00 H new ATOM 1310 N TYR B 781 -8.296 11.470 0.664 1.00 0.00 N ATOM 1311 CA TYR B 781 -7.790 11.691 -0.716 1.00 0.00 C ATOM 1312 C TYR B 781 -7.823 10.368 -1.484 1.00 0.00 C ATOM 1313 O TYR B 781 -7.731 10.336 -2.695 1.00 0.00 O ATOM 1314 CB TYR B 781 -6.349 12.175 -0.539 1.00 0.00 C ATOM 1315 CG TYR B 781 -6.213 13.572 -1.096 1.00 0.00 C ATOM 1316 CD1 TYR B 781 -6.497 13.819 -2.444 1.00 0.00 C ATOM 1317 CD2 TYR B 781 -5.799 14.620 -0.264 1.00 0.00 C ATOM 1318 CE1 TYR B 781 -6.369 15.114 -2.961 1.00 0.00 C ATOM 1319 CE2 TYR B 781 -5.671 15.915 -0.781 1.00 0.00 C ATOM 1320 CZ TYR B 781 -5.956 16.162 -2.129 1.00 0.00 C ATOM 1321 OH TYR B 781 -5.830 17.439 -2.639 1.00 0.00 O ATOM 0 H TYR B 781 -7.657 10.971 1.283 1.00 0.00 H new ATOM 0 HA TYR B 781 -8.388 12.410 -1.275 1.00 0.00 H new ATOM 0 HB2 TYR B 781 -6.078 12.165 0.517 1.00 0.00 H new ATOM 0 HB3 TYR B 781 -5.662 11.500 -1.050 1.00 0.00 H new ATOM 0 HD1 TYR B 781 -6.815 13.011 -3.086 1.00 0.00 H new ATOM 0 HD2 TYR B 781 -5.579 14.429 0.776 1.00 0.00 H new ATOM 0 HE1 TYR B 781 -6.589 15.305 -4.001 1.00 0.00 H new ATOM 0 HE2 TYR B 781 -5.352 16.723 -0.140 1.00 0.00 H new ATOM 0 HH TYR B 781 -5.535 18.047 -1.929 1.00 0.00 H new ATOM 1331 N TYR B 782 -7.955 9.274 -0.779 1.00 0.00 N ATOM 1332 CA TYR B 782 -8.034 7.948 -1.456 1.00 0.00 C ATOM 1333 C TYR B 782 -9.210 7.171 -0.876 1.00 0.00 C ATOM 1334 O TYR B 782 -9.071 6.058 -0.408 1.00 0.00 O ATOM 1335 CB TYR B 782 -6.716 7.248 -1.126 1.00 0.00 C ATOM 1336 CG TYR B 782 -5.683 7.593 -2.172 1.00 0.00 C ATOM 1337 CD1 TYR B 782 -6.001 7.487 -3.531 1.00 0.00 C ATOM 1338 CD2 TYR B 782 -4.406 8.013 -1.782 1.00 0.00 C ATOM 1339 CE1 TYR B 782 -5.042 7.805 -4.501 1.00 0.00 C ATOM 1340 CE2 TYR B 782 -3.447 8.331 -2.751 1.00 0.00 C ATOM 1341 CZ TYR B 782 -3.765 8.227 -4.111 1.00 0.00 C ATOM 1342 OH TYR B 782 -2.820 8.540 -5.066 1.00 0.00 O ATOM 0 H TYR B 782 -8.011 9.243 0.239 1.00 0.00 H new ATOM 0 HA TYR B 782 -8.181 8.028 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR B 782 -6.367 7.555 -0.140 1.00 0.00 H new ATOM 0 HB3 TYR B 782 -6.865 6.169 -1.090 1.00 0.00 H new ATOM 0 HD1 TYR B 782 -6.986 7.160 -3.832 1.00 0.00 H new ATOM 0 HD2 TYR B 782 -4.160 8.092 -0.733 1.00 0.00 H new ATOM 0 HE1 TYR B 782 -5.287 7.725 -5.550 1.00 0.00 H new ATOM 0 HE2 TYR B 782 -2.462 8.656 -2.450 1.00 0.00 H new ATOM 0 HH TYR B 782 -1.989 8.816 -4.626 1.00 0.00 H new ATOM 1352 N VAL B 783 -10.361 7.778 -0.865 1.00 0.00 N ATOM 1353 CA VAL B 783 -11.546 7.132 -0.247 1.00 0.00 C ATOM 1354 C VAL B 783 -12.386 6.386 -1.296 1.00 0.00 C ATOM 1355 O VAL B 783 -13.474 6.800 -1.644 1.00 0.00 O ATOM 1356 CB VAL B 783 -12.316 8.311 0.362 1.00 0.00 C ATOM 1357 CG1 VAL B 783 -12.886 9.202 -0.750 1.00 0.00 C ATOM 1358 CG2 VAL B 783 -13.450 7.788 1.238 1.00 0.00 C ATOM 0 H VAL B 783 -10.532 8.702 -1.261 1.00 0.00 H new ATOM 0 HA VAL B 783 -11.283 6.375 0.492 1.00 0.00 H new ATOM 0 HB VAL B 783 -11.633 8.902 0.972 1.00 0.00 H new ATOM 0 HG11 VAL B 783 -13.430 10.035 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL B 783 -12.070 9.587 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL B 783 -13.563 8.618 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL B 783 -13.994 8.628 1.669 1.00 0.00 H new ATOM 0 HG22 VAL B 783 -14.129 7.187 0.633 1.00 0.00 H new ATOM 0 HG23 VAL B 783 -13.038 7.174 2.039 1.00 0.00 H new ATOM 1368 N SER B 784 -11.909 5.269 -1.784 1.00 0.00 N ATOM 1369 CA SER B 784 -12.709 4.518 -2.793 1.00 0.00 C ATOM 1370 C SER B 784 -12.129 3.125 -3.057 1.00 0.00 C ATOM 1371 O SER B 784 -11.243 2.661 -2.366 1.00 0.00 O ATOM 1372 CB SER B 784 -12.663 5.397 -4.056 1.00 0.00 C ATOM 1373 OG SER B 784 -12.051 4.698 -5.134 1.00 0.00 O ATOM 0 H SER B 784 -11.014 4.851 -1.531 1.00 0.00 H new ATOM 0 HA SER B 784 -13.729 4.340 -2.452 1.00 0.00 H new ATOM 0 HB2 SER B 784 -13.674 5.693 -4.336 1.00 0.00 H new ATOM 0 HB3 SER B 784 -12.109 6.312 -3.848 1.00 0.00 H new ATOM 0 HG SER B 784 -12.307 5.116 -5.982 1.00 0.00 H new ATOM 1379 N LYS B 785 -12.657 2.447 -4.042 1.00 0.00 N ATOM 1380 CA LYS B 785 -12.173 1.079 -4.364 1.00 0.00 C ATOM 1381 C LYS B 785 -10.823 1.151 -5.085 1.00 0.00 C ATOM 1382 O LYS B 785 -9.783 1.068 -4.468 1.00 0.00 O ATOM 1383 CB LYS B 785 -13.253 0.497 -5.283 1.00 0.00 C ATOM 1384 CG LYS B 785 -14.561 0.321 -4.508 1.00 0.00 C ATOM 1385 CD LYS B 785 -15.220 -1.000 -4.920 1.00 0.00 C ATOM 1386 CE LYS B 785 -16.731 -0.921 -4.685 1.00 0.00 C ATOM 1387 NZ LYS B 785 -17.198 -2.336 -4.719 1.00 0.00 N ATOM 0 H LYS B 785 -13.409 2.788 -4.640 1.00 0.00 H new ATOM 0 HA LYS B 785 -12.018 0.467 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS B 785 -13.412 1.158 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS B 785 -12.925 -0.463 -5.681 1.00 0.00 H new ATOM 0 HG2 LYS B 785 -14.365 0.324 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS B 785 -15.233 1.155 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS B 785 -15.016 -1.206 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 785 -14.796 -1.823 -4.345 1.00 0.00 H new ATOM 0 HE2 LYS B 785 -16.958 -0.453 -3.727 1.00 0.00 H new ATOM 0 HE3 LYS B 785 -17.220 -0.325 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 -18.051 -2.406 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 -16.450 -2.939 -5.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 -17.419 -2.652 -3.753 1.00 0.00 H new ATOM 1401 N LYS B 786 -10.825 1.329 -6.382 1.00 0.00 N ATOM 1402 CA LYS B 786 -9.537 1.405 -7.132 1.00 0.00 C ATOM 1403 C LYS B 786 -8.572 2.384 -6.458 1.00 0.00 C ATOM 1404 O LYS B 786 -7.387 2.135 -6.366 1.00 0.00 O ATOM 1405 CB LYS B 786 -9.928 1.916 -8.520 1.00 0.00 C ATOM 1406 CG LYS B 786 -8.741 1.764 -9.473 1.00 0.00 C ATOM 1407 CD LYS B 786 -8.275 3.148 -9.931 1.00 0.00 C ATOM 1408 CE LYS B 786 -7.244 2.994 -11.050 1.00 0.00 C ATOM 1409 NZ LYS B 786 -5.957 3.442 -10.447 1.00 0.00 N ATOM 0 H LYS B 786 -11.664 1.425 -6.953 1.00 0.00 H new ATOM 0 HA LYS B 786 -9.027 0.442 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS B 786 -10.784 1.357 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS B 786 -10.230 2.962 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS B 786 -7.925 1.240 -8.975 1.00 0.00 H new ATOM 0 HG3 LYS B 786 -9.027 1.161 -10.335 1.00 0.00 H new ATOM 0 HD2 LYS B 786 -9.125 3.732 -10.283 1.00 0.00 H new ATOM 0 HD3 LYS B 786 -7.840 3.693 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS B 786 -7.182 1.961 -11.391 1.00 0.00 H new ATOM 0 HE3 LYS B 786 -7.507 3.601 -11.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 -5.198 3.366 -11.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 -6.044 4.431 -10.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 -5.730 2.842 -9.629 1.00 0.00 H new ATOM 1423 N LEU B 787 -9.065 3.497 -5.989 1.00 0.00 N ATOM 1424 CA LEU B 787 -8.167 4.482 -5.322 1.00 0.00 C ATOM 1425 C LEU B 787 -7.392 3.805 -4.190 1.00 0.00 C ATOM 1426 O LEU B 787 -6.205 3.571 -4.291 1.00 0.00 O ATOM 1427 CB LEU B 787 -9.105 5.552 -4.762 1.00 0.00 C ATOM 1428 CG LEU B 787 -9.434 6.563 -5.862 1.00 0.00 C ATOM 1429 CD1 LEU B 787 -10.530 7.509 -5.373 1.00 0.00 C ATOM 1430 CD2 LEU B 787 -8.180 7.369 -6.205 1.00 0.00 C ATOM 0 H LEU B 787 -10.047 3.767 -6.038 1.00 0.00 H new ATOM 0 HA LEU B 787 -7.430 4.902 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU B 787 -10.020 5.091 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU B 787 -8.636 6.056 -3.917 1.00 0.00 H new ATOM 0 HG LEU B 787 -9.780 6.034 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU B 787 -10.765 8.230 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU B 787 -11.424 6.935 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU B 787 -10.184 8.038 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU B 787 -8.414 8.090 -6.989 1.00 0.00 H new ATOM 0 HD22 LEU B 787 -7.833 7.898 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU B 787 -7.398 6.694 -6.554 1.00 0.00 H new ATOM 1442 N PHE B 788 -8.057 3.481 -3.117 1.00 0.00 N ATOM 1443 CA PHE B 788 -7.364 2.801 -1.988 1.00 0.00 C ATOM 1444 C PHE B 788 -6.740 1.490 -2.470 1.00 0.00 C ATOM 1445 O PHE B 788 -5.589 1.203 -2.207 1.00 0.00 O ATOM 1446 CB PHE B 788 -8.470 2.524 -0.969 1.00 0.00 C ATOM 1447 CG PHE B 788 -7.862 2.034 0.322 1.00 0.00 C ATOM 1448 CD1 PHE B 788 -7.269 2.943 1.206 1.00 0.00 C ATOM 1449 CD2 PHE B 788 -7.901 0.672 0.641 1.00 0.00 C ATOM 1450 CE1 PHE B 788 -6.712 2.490 2.407 1.00 0.00 C ATOM 1451 CE2 PHE B 788 -7.342 0.218 1.842 1.00 0.00 C ATOM 1452 CZ PHE B 788 -6.750 1.128 2.726 1.00 0.00 C ATOM 0 H PHE B 788 -9.051 3.658 -2.973 1.00 0.00 H new ATOM 0 HA PHE B 788 -6.557 3.402 -1.568 1.00 0.00 H new ATOM 0 HB2 PHE B 788 -9.047 3.431 -0.789 1.00 0.00 H new ATOM 0 HB3 PHE B 788 -9.162 1.779 -1.362 1.00 0.00 H new ATOM 0 HD1 PHE B 788 -7.241 3.994 0.961 1.00 0.00 H new ATOM 0 HD2 PHE B 788 -8.362 -0.029 -0.039 1.00 0.00 H new ATOM 0 HE1 PHE B 788 -6.253 3.191 3.088 1.00 0.00 H new ATOM 0 HE2 PHE B 788 -7.368 -0.834 2.086 1.00 0.00 H new ATOM 0 HZ PHE B 788 -6.323 0.779 3.654 1.00 0.00 H new ATOM 1462 N MET B 789 -7.491 0.700 -3.187 1.00 0.00 N ATOM 1463 CA MET B 789 -6.946 -0.589 -3.699 1.00 0.00 C ATOM 1464 C MET B 789 -5.692 -0.340 -4.539 1.00 0.00 C ATOM 1465 O MET B 789 -4.801 -1.161 -4.589 1.00 0.00 O ATOM 1466 CB MET B 789 -8.068 -1.183 -4.558 1.00 0.00 C ATOM 1467 CG MET B 789 -9.216 -1.626 -3.668 1.00 0.00 C ATOM 1468 SD MET B 789 -9.089 -3.398 -3.367 1.00 0.00 S ATOM 1469 CE MET B 789 -7.726 -3.300 -2.184 1.00 0.00 C ATOM 0 H MET B 789 -8.460 0.892 -3.441 1.00 0.00 H new ATOM 0 HA MET B 789 -6.654 -1.262 -2.893 1.00 0.00 H new ATOM 0 HB2 MET B 789 -8.418 -0.443 -5.278 1.00 0.00 H new ATOM 0 HB3 MET B 789 -7.691 -2.031 -5.130 1.00 0.00 H new ATOM 0 HG2 MET B 789 -9.189 -1.083 -2.724 1.00 0.00 H new ATOM 0 HG3 MET B 789 -10.169 -1.394 -4.143 1.00 0.00 H new ATOM 0 HE1 MET B 789 -7.615 -4.258 -1.676 1.00 0.00 H new ATOM 0 HE2 MET B 789 -6.803 -3.060 -2.712 1.00 0.00 H new ATOM 0 HE3 MET B 789 -7.937 -2.522 -1.450 1.00 0.00 H new ATOM 1479 N ALA B 790 -5.603 0.794 -5.180 1.00 0.00 N ATOM 1480 CA ALA B 790 -4.394 1.089 -6.003 1.00 0.00 C ATOM 1481 C ALA B 790 -3.199 1.390 -5.098 1.00 0.00 C ATOM 1482 O ALA B 790 -2.174 0.741 -5.169 1.00 0.00 O ATOM 1483 CB ALA B 790 -4.757 2.330 -6.822 1.00 0.00 C ATOM 0 H ALA B 790 -6.312 1.527 -5.170 1.00 0.00 H new ATOM 0 HA ALA B 790 -4.117 0.246 -6.636 1.00 0.00 H new ATOM 0 HB1 ALA B 790 -3.914 2.608 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA B 790 -5.623 2.113 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA B 790 -4.993 3.154 -6.149 1.00 0.00 H new ATOM 1489 N ASP B 791 -3.323 2.370 -4.244 1.00 0.00 N ATOM 1490 CA ASP B 791 -2.196 2.716 -3.331 1.00 0.00 C ATOM 1491 C ASP B 791 -1.672 1.463 -2.629 1.00 0.00 C ATOM 1492 O ASP B 791 -0.482 1.223 -2.570 1.00 0.00 O ATOM 1493 CB ASP B 791 -2.803 3.680 -2.310 1.00 0.00 C ATOM 1494 CG ASP B 791 -2.747 5.107 -2.861 1.00 0.00 C ATOM 1495 OD1 ASP B 791 -3.142 5.297 -3.999 1.00 0.00 O ATOM 1496 OD2 ASP B 791 -2.308 5.984 -2.136 1.00 0.00 O ATOM 0 H ASP B 791 -4.158 2.947 -4.139 1.00 0.00 H new ATOM 0 HA ASP B 791 -1.354 3.154 -3.866 1.00 0.00 H new ATOM 0 HB2 ASP B 791 -3.835 3.400 -2.099 1.00 0.00 H new ATOM 0 HB3 ASP B 791 -2.257 3.620 -1.368 1.00 0.00 H new ATOM 1501 N LEU B 792 -2.552 0.653 -2.107 1.00 0.00 N ATOM 1502 CA LEU B 792 -2.094 -0.582 -1.418 1.00 0.00 C ATOM 1503 C LEU B 792 -1.532 -1.573 -2.437 1.00 0.00 C ATOM 1504 O LEU B 792 -0.440 -2.081 -2.281 1.00 0.00 O ATOM 1505 CB LEU B 792 -3.341 -1.150 -0.740 1.00 0.00 C ATOM 1506 CG LEU B 792 -3.233 -0.940 0.772 1.00 0.00 C ATOM 1507 CD1 LEU B 792 -4.634 -0.833 1.375 1.00 0.00 C ATOM 1508 CD2 LEU B 792 -2.495 -2.123 1.402 1.00 0.00 C ATOM 0 H LEU B 792 -3.562 0.793 -2.128 1.00 0.00 H new ATOM 0 HA LEU B 792 -1.301 -0.384 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU B 792 -4.234 -0.658 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU B 792 -3.440 -2.212 -0.965 1.00 0.00 H new ATOM 0 HG LEU B 792 -2.681 -0.021 0.971 1.00 0.00 H new ATOM 0 HD11 LEU B 792 -4.556 -0.683 2.452 1.00 0.00 H new ATOM 0 HD12 LEU B 792 -5.159 0.012 0.928 1.00 0.00 H new ATOM 0 HD13 LEU B 792 -5.187 -1.751 1.175 1.00 0.00 H new ATOM 0 HD21 LEU B 792 -2.419 -1.972 2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 792 -3.045 -3.043 1.202 1.00 0.00 H new ATOM 0 HD23 LEU B 792 -1.495 -2.198 0.974 1.00 0.00 H new ATOM 1520 N GLN B 793 -2.253 -1.834 -3.498 1.00 0.00 N ATOM 1521 CA GLN B 793 -1.723 -2.761 -4.541 1.00 0.00 C ATOM 1522 C GLN B 793 -0.347 -2.277 -4.991 1.00 0.00 C ATOM 1523 O GLN B 793 0.539 -3.056 -5.276 1.00 0.00 O ATOM 1524 CB GLN B 793 -2.718 -2.678 -5.701 1.00 0.00 C ATOM 1525 CG GLN B 793 -3.900 -3.613 -5.432 1.00 0.00 C ATOM 1526 CD GLN B 793 -3.818 -4.821 -6.368 1.00 0.00 C ATOM 1527 OE1 GLN B 793 -4.828 -5.344 -6.794 1.00 0.00 O ATOM 1528 NE2 GLN B 793 -2.648 -5.286 -6.712 1.00 0.00 N ATOM 0 H GLN B 793 -3.178 -1.448 -3.686 1.00 0.00 H new ATOM 0 HA GLN B 793 -1.616 -3.783 -4.177 1.00 0.00 H new ATOM 0 HB2 GLN B 793 -3.071 -1.653 -5.818 1.00 0.00 H new ATOM 0 HB3 GLN B 793 -2.228 -2.955 -6.634 1.00 0.00 H new ATOM 0 HG2 GLN B 793 -3.887 -3.943 -4.393 1.00 0.00 H new ATOM 0 HG3 GLN B 793 -4.840 -3.083 -5.587 1.00 0.00 H new ATOM 0 HE21 GLN B 793 -1.800 -4.847 -6.354 1.00 0.00 H new ATOM 0 HE22 GLN B 793 -2.582 -6.088 -7.338 1.00 0.00 H new ATOM 1537 N ARG B 794 -0.160 -0.986 -5.022 1.00 0.00 N ATOM 1538 CA ARG B 794 1.159 -0.426 -5.412 1.00 0.00 C ATOM 1539 C ARG B 794 2.199 -0.789 -4.353 1.00 0.00 C ATOM 1540 O ARG B 794 3.323 -1.126 -4.665 1.00 0.00 O ATOM 1541 CB ARG B 794 0.928 1.090 -5.462 1.00 0.00 C ATOM 1542 CG ARG B 794 1.788 1.741 -6.558 1.00 0.00 C ATOM 1543 CD ARG B 794 1.570 1.054 -7.917 1.00 0.00 C ATOM 1544 NE ARG B 794 0.089 0.922 -8.069 1.00 0.00 N ATOM 1545 CZ ARG B 794 -0.649 1.955 -8.405 1.00 0.00 C ATOM 1546 NH1 ARG B 794 -0.110 3.131 -8.615 1.00 0.00 N ATOM 1547 NH2 ARG B 794 -1.940 1.808 -8.531 1.00 0.00 N ATOM 0 H ARG B 794 -0.872 -0.292 -4.792 1.00 0.00 H new ATOM 0 HA ARG B 794 1.528 -0.811 -6.363 1.00 0.00 H new ATOM 0 HB2 ARG B 794 -0.126 1.295 -5.651 1.00 0.00 H new ATOM 0 HB3 ARG B 794 1.170 1.531 -4.495 1.00 0.00 H new ATOM 0 HG2 ARG B 794 1.540 2.799 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG B 794 2.841 1.681 -6.282 1.00 0.00 H new ATOM 0 HD2 ARG B 794 1.996 1.645 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG B 794 2.055 0.078 -7.945 1.00 0.00 H new ATOM 0 HE ARG B 794 -0.354 0.017 -7.910 1.00 0.00 H new ATOM 0 HH11 ARG B 794 0.898 3.255 -8.518 1.00 0.00 H new ATOM 0 HH12 ARG B 794 -0.698 3.923 -8.875 1.00 0.00 H new ATOM 0 HH21 ARG B 794 -2.368 0.896 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG B 794 -2.521 2.605 -8.792 1.00 0.00 H new ATOM 1561 N VAL B 795 1.821 -0.760 -3.100 1.00 0.00 N ATOM 1562 CA VAL B 795 2.771 -1.164 -2.027 1.00 0.00 C ATOM 1563 C VAL B 795 2.970 -2.679 -2.080 1.00 0.00 C ATOM 1564 O VAL B 795 3.997 -3.198 -1.698 1.00 0.00 O ATOM 1565 CB VAL B 795 2.099 -0.766 -0.711 1.00 0.00 C ATOM 1566 CG1 VAL B 795 2.951 -1.256 0.465 1.00 0.00 C ATOM 1567 CG2 VAL B 795 1.967 0.757 -0.641 1.00 0.00 C ATOM 0 H VAL B 795 0.897 -0.474 -2.777 1.00 0.00 H new ATOM 0 HA VAL B 795 3.747 -0.691 -2.135 1.00 0.00 H new ATOM 0 HB VAL B 795 1.109 -1.219 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL B 795 2.473 -0.973 1.403 1.00 0.00 H new ATOM 0 HG12 VAL B 795 3.046 -2.341 0.419 1.00 0.00 H new ATOM 0 HG13 VAL B 795 3.941 -0.803 0.411 1.00 0.00 H new ATOM 0 HG21 VAL B 795 1.488 1.038 0.297 1.00 0.00 H new ATOM 0 HG22 VAL B 795 2.957 1.211 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL B 795 1.362 1.109 -1.477 1.00 0.00 H new ATOM 1577 N PHE B 796 1.978 -3.389 -2.543 1.00 0.00 N ATOM 1578 CA PHE B 796 2.107 -4.867 -2.656 1.00 0.00 C ATOM 1579 C PHE B 796 2.883 -5.215 -3.924 1.00 0.00 C ATOM 1580 O PHE B 796 3.796 -6.017 -3.907 1.00 0.00 O ATOM 1581 CB PHE B 796 0.671 -5.388 -2.751 1.00 0.00 C ATOM 1582 CG PHE B 796 -0.011 -5.258 -1.410 1.00 0.00 C ATOM 1583 CD1 PHE B 796 0.644 -5.672 -0.242 1.00 0.00 C ATOM 1584 CD2 PHE B 796 -1.306 -4.732 -1.335 1.00 0.00 C ATOM 1585 CE1 PHE B 796 0.006 -5.553 0.999 1.00 0.00 C ATOM 1586 CE2 PHE B 796 -1.944 -4.613 -0.095 1.00 0.00 C ATOM 1587 CZ PHE B 796 -1.288 -5.023 1.072 1.00 0.00 C ATOM 0 H PHE B 796 1.083 -3.007 -2.848 1.00 0.00 H new ATOM 0 HA PHE B 796 2.640 -5.306 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE B 796 0.120 -4.826 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE B 796 0.673 -6.431 -3.068 1.00 0.00 H new ATOM 0 HD1 PHE B 796 1.641 -6.083 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE B 796 -1.813 -4.418 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE B 796 0.512 -5.870 1.899 1.00 0.00 H new ATOM 0 HE2 PHE B 796 -2.942 -4.205 -0.038 1.00 0.00 H new ATOM 0 HZ PHE B 796 -1.780 -4.930 2.029 1.00 0.00 H new ATOM 1597 N THR B 797 2.533 -4.605 -5.024 1.00 0.00 N ATOM 1598 CA THR B 797 3.263 -4.883 -6.291 1.00 0.00 C ATOM 1599 C THR B 797 4.700 -4.379 -6.184 1.00 0.00 C ATOM 1600 O THR B 797 5.641 -5.134 -6.321 1.00 0.00 O ATOM 1601 CB THR B 797 2.507 -4.105 -7.369 1.00 0.00 C ATOM 1602 OG1 THR B 797 2.283 -2.775 -6.926 1.00 0.00 O ATOM 1603 CG2 THR B 797 1.165 -4.786 -7.644 1.00 0.00 C ATOM 0 H THR B 797 1.774 -3.927 -5.099 1.00 0.00 H new ATOM 0 HA THR B 797 3.308 -5.949 -6.516 1.00 0.00 H new ATOM 0 HB THR B 797 3.098 -4.086 -8.285 1.00 0.00 H new ATOM 0 HG1 THR B 797 1.377 -2.700 -6.561 1.00 0.00 H new ATOM 0 HG21 THR B 797 0.626 -4.231 -8.412 1.00 0.00 H new ATOM 0 HG22 THR B 797 1.338 -5.806 -7.987 1.00 0.00 H new ATOM 0 HG23 THR B 797 0.573 -4.806 -6.729 1.00 0.00 H new ATOM 1611 N ASN B 798 4.881 -3.111 -5.920 1.00 0.00 N ATOM 1612 CA ASN B 798 6.266 -2.575 -5.801 1.00 0.00 C ATOM 1613 C ASN B 798 7.058 -3.401 -4.775 1.00 0.00 C ATOM 1614 O ASN B 798 8.238 -3.641 -4.935 1.00 0.00 O ATOM 1615 CB ASN B 798 6.095 -1.102 -5.371 1.00 0.00 C ATOM 1616 CG ASN B 798 5.872 -0.976 -3.857 1.00 0.00 C ATOM 1617 OD1 ASN B 798 5.179 -1.772 -3.264 1.00 0.00 O ATOM 1618 ND2 ASN B 798 6.430 0.010 -3.208 1.00 0.00 N ATOM 0 H ASN B 798 4.135 -2.429 -5.783 1.00 0.00 H new ATOM 0 HA ASN B 798 6.830 -2.636 -6.732 1.00 0.00 H new ATOM 0 HB2 ASN B 798 6.980 -0.534 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN B 798 5.250 -0.664 -5.901 1.00 0.00 H new ATOM 0 HD21 ASN B 798 6.282 0.108 -2.204 1.00 0.00 H new ATOM 0 HD22 ASN B 798 7.014 0.682 -3.705 1.00 0.00 H new ATOM 1625 N CYS B 799 6.401 -3.875 -3.750 1.00 0.00 N ATOM 1626 CA CYS B 799 7.102 -4.716 -2.741 1.00 0.00 C ATOM 1627 C CYS B 799 7.405 -6.086 -3.348 1.00 0.00 C ATOM 1628 O CYS B 799 8.469 -6.639 -3.163 1.00 0.00 O ATOM 1629 CB CYS B 799 6.109 -4.838 -1.577 1.00 0.00 C ATOM 1630 SG CYS B 799 6.730 -6.013 -0.345 1.00 0.00 S ATOM 0 H CYS B 799 5.410 -3.715 -3.569 1.00 0.00 H new ATOM 0 HA CYS B 799 8.051 -4.292 -2.414 1.00 0.00 H new ATOM 0 HB2 CYS B 799 5.957 -3.862 -1.115 1.00 0.00 H new ATOM 0 HB3 CYS B 799 5.140 -5.169 -1.950 1.00 0.00 H new ATOM 0 HG CYS B 799 6.377 -5.622 0.844 1.00 0.00 H new ATOM 1636 N LYS B 800 6.473 -6.634 -4.077 1.00 0.00 N ATOM 1637 CA LYS B 800 6.705 -7.956 -4.718 1.00 0.00 C ATOM 1638 C LYS B 800 7.518 -7.799 -6.010 1.00 0.00 C ATOM 1639 O LYS B 800 7.738 -8.752 -6.731 1.00 0.00 O ATOM 1640 CB LYS B 800 5.303 -8.481 -5.033 1.00 0.00 C ATOM 1641 CG LYS B 800 4.623 -8.924 -3.737 1.00 0.00 C ATOM 1642 CD LYS B 800 3.767 -10.162 -4.008 1.00 0.00 C ATOM 1643 CE LYS B 800 2.716 -10.307 -2.905 1.00 0.00 C ATOM 1644 NZ LYS B 800 1.973 -11.551 -3.250 1.00 0.00 N ATOM 0 H LYS B 800 5.558 -6.221 -4.256 1.00 0.00 H new ATOM 0 HA LYS B 800 7.270 -8.631 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS B 800 4.713 -7.704 -5.519 1.00 0.00 H new ATOM 0 HB3 LYS B 800 5.364 -9.318 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS B 800 5.373 -9.146 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS B 800 4.002 -8.118 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS B 800 3.280 -10.075 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS B 800 4.396 -11.051 -4.045 1.00 0.00 H new ATOM 0 HE2 LYS B 800 3.182 -10.384 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS B 800 2.051 -9.444 -2.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 1.232 -11.721 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 1.536 -11.445 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 2.631 -12.356 -3.264 1.00 0.00 H new ATOM 1658 N GLU B 801 7.960 -6.607 -6.315 1.00 0.00 N ATOM 1659 CA GLU B 801 8.734 -6.398 -7.568 1.00 0.00 C ATOM 1660 C GLU B 801 10.229 -6.231 -7.271 1.00 0.00 C ATOM 1661 O GLU B 801 11.052 -6.270 -8.164 1.00 0.00 O ATOM 1662 CB GLU B 801 8.165 -5.109 -8.157 1.00 0.00 C ATOM 1663 CG GLU B 801 7.504 -5.410 -9.503 1.00 0.00 C ATOM 1664 CD GLU B 801 8.516 -6.069 -10.445 1.00 0.00 C ATOM 1665 OE1 GLU B 801 9.667 -5.663 -10.424 1.00 0.00 O ATOM 1666 OE2 GLU B 801 8.124 -6.970 -11.168 1.00 0.00 O ATOM 0 H GLU B 801 7.817 -5.771 -5.749 1.00 0.00 H new ATOM 0 HA GLU B 801 8.648 -7.246 -8.247 1.00 0.00 H new ATOM 0 HB2 GLU B 801 7.437 -4.674 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU B 801 8.960 -4.374 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU B 801 6.647 -6.068 -9.358 1.00 0.00 H new ATOM 0 HG3 GLU B 801 7.127 -4.489 -9.947 1.00 0.00 H new ATOM 1673 N TYR B 802 10.590 -6.035 -6.031 1.00 0.00 N ATOM 1674 CA TYR B 802 12.032 -5.846 -5.700 1.00 0.00 C ATOM 1675 C TYR B 802 12.412 -6.650 -4.453 1.00 0.00 C ATOM 1676 O TYR B 802 13.403 -7.353 -4.434 1.00 0.00 O ATOM 1677 CB TYR B 802 12.170 -4.344 -5.433 1.00 0.00 C ATOM 1678 CG TYR B 802 13.577 -4.033 -4.978 1.00 0.00 C ATOM 1679 CD1 TYR B 802 14.671 -4.522 -5.701 1.00 0.00 C ATOM 1680 CD2 TYR B 802 13.785 -3.258 -3.832 1.00 0.00 C ATOM 1681 CE1 TYR B 802 15.974 -4.234 -5.278 1.00 0.00 C ATOM 1682 CE2 TYR B 802 15.087 -2.970 -3.408 1.00 0.00 C ATOM 1683 CZ TYR B 802 16.182 -3.458 -4.131 1.00 0.00 C ATOM 1684 OH TYR B 802 17.466 -3.174 -3.713 1.00 0.00 O ATOM 0 H TYR B 802 9.952 -5.998 -5.236 1.00 0.00 H new ATOM 0 HA TYR B 802 12.688 -6.189 -6.500 1.00 0.00 H new ATOM 0 HB2 TYR B 802 11.938 -3.782 -6.337 1.00 0.00 H new ATOM 0 HB3 TYR B 802 11.455 -4.033 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR B 802 14.510 -5.121 -6.585 1.00 0.00 H new ATOM 0 HD2 TYR B 802 12.940 -2.882 -3.274 1.00 0.00 H new ATOM 0 HE1 TYR B 802 16.819 -4.610 -5.836 1.00 0.00 H new ATOM 0 HE2 TYR B 802 15.247 -2.372 -2.523 1.00 0.00 H new ATOM 0 HH TYR B 802 17.444 -2.443 -3.061 1.00 0.00 H new ATOM 1694 N ASN B 803 11.634 -6.549 -3.409 1.00 0.00 N ATOM 1695 CA ASN B 803 11.952 -7.299 -2.156 1.00 0.00 C ATOM 1696 C ASN B 803 12.261 -8.768 -2.466 1.00 0.00 C ATOM 1697 O ASN B 803 11.947 -9.252 -3.536 1.00 0.00 O ATOM 1698 CB ASN B 803 10.686 -7.184 -1.304 1.00 0.00 C ATOM 1699 CG ASN B 803 10.383 -5.706 -1.036 1.00 0.00 C ATOM 1700 OD1 ASN B 803 10.873 -4.836 -1.729 1.00 0.00 O ATOM 1701 ND2 ASN B 803 9.595 -5.382 -0.049 1.00 0.00 N ATOM 0 H ASN B 803 10.790 -5.978 -3.368 1.00 0.00 H new ATOM 0 HA ASN B 803 12.830 -6.899 -1.649 1.00 0.00 H new ATOM 0 HB2 ASN B 803 9.846 -7.651 -1.817 1.00 0.00 H new ATOM 0 HB3 ASN B 803 10.819 -7.716 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN B 803 9.391 -4.401 0.140 1.00 0.00 H new ATOM 0 HD22 ASN B 803 9.182 -6.110 0.534 1.00 0.00 H new ATOM 1708 N PRO B 804 12.886 -9.431 -1.520 1.00 0.00 N ATOM 1709 CA PRO B 804 13.246 -10.857 -1.687 1.00 0.00 C ATOM 1710 C PRO B 804 12.075 -11.655 -2.260 1.00 0.00 C ATOM 1711 O PRO B 804 10.935 -11.308 -2.050 1.00 0.00 O ATOM 1712 CB PRO B 804 13.556 -11.327 -0.259 1.00 0.00 C ATOM 1713 CG PRO B 804 13.231 -10.171 0.638 1.00 0.00 C ATOM 1714 CD PRO B 804 13.301 -8.942 -0.209 1.00 0.00 C ATOM 0 HA PRO B 804 14.079 -10.996 -2.376 1.00 0.00 H new ATOM 0 HB2 PRO B 804 12.960 -12.202 0.001 1.00 0.00 H new ATOM 0 HB3 PRO B 804 14.603 -11.614 -0.162 1.00 0.00 H new ATOM 0 HG2 PRO B 804 12.238 -10.286 1.074 1.00 0.00 H new ATOM 0 HG3 PRO B 804 13.938 -10.112 1.466 1.00 0.00 H new ATOM 0 HD2 PRO B 804 12.639 -8.158 0.159 1.00 0.00 H new ATOM 0 HD3 PRO B 804 14.307 -8.524 -0.233 1.00 0.00 H new ATOM 1722 N PRO B 805 12.387 -12.715 -2.958 1.00 0.00 N ATOM 1723 CA PRO B 805 11.318 -13.585 -3.489 1.00 0.00 C ATOM 1724 C PRO B 805 10.495 -14.155 -2.329 1.00 0.00 C ATOM 1725 O PRO B 805 9.400 -14.648 -2.516 1.00 0.00 O ATOM 1726 CB PRO B 805 12.069 -14.701 -4.218 1.00 0.00 C ATOM 1727 CG PRO B 805 13.471 -14.653 -3.693 1.00 0.00 C ATOM 1728 CD PRO B 805 13.728 -13.242 -3.239 1.00 0.00 C ATOM 0 HA PRO B 805 10.624 -13.060 -4.145 1.00 0.00 H new ATOM 0 HB2 PRO B 805 11.612 -15.672 -4.026 1.00 0.00 H new ATOM 0 HB3 PRO B 805 12.049 -14.547 -5.297 1.00 0.00 H new ATOM 0 HG2 PRO B 805 13.596 -15.352 -2.866 1.00 0.00 H new ATOM 0 HG3 PRO B 805 14.182 -14.944 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO B 805 14.362 -13.216 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO B 805 14.233 -12.660 -4.009 1.00 0.00 H new ATOM 1736 N GLU B 806 11.031 -14.110 -1.125 1.00 0.00 N ATOM 1737 CA GLU B 806 10.300 -14.642 0.071 1.00 0.00 C ATOM 1738 C GLU B 806 11.261 -14.696 1.260 1.00 0.00 C ATOM 1739 O GLU B 806 11.560 -15.751 1.783 1.00 0.00 O ATOM 1740 CB GLU B 806 9.840 -16.061 -0.300 1.00 0.00 C ATOM 1741 CG GLU B 806 8.311 -16.102 -0.361 1.00 0.00 C ATOM 1742 CD GLU B 806 7.823 -17.502 0.014 1.00 0.00 C ATOM 1743 OE1 GLU B 806 8.132 -18.431 -0.714 1.00 0.00 O ATOM 1744 OE2 GLU B 806 7.147 -17.622 1.024 1.00 0.00 O ATOM 0 H GLU B 806 11.953 -13.723 -0.922 1.00 0.00 H new ATOM 0 HA GLU B 806 9.451 -14.015 0.343 1.00 0.00 H new ATOM 0 HB2 GLU B 806 10.261 -16.351 -1.263 1.00 0.00 H new ATOM 0 HB3 GLU B 806 10.205 -16.777 0.436 1.00 0.00 H new ATOM 0 HG2 GLU B 806 7.889 -15.364 0.321 1.00 0.00 H new ATOM 0 HG3 GLU B 806 7.969 -15.842 -1.363 1.00 0.00 H new ATOM 1751 N SER B 807 11.787 -13.573 1.664 1.00 0.00 N ATOM 1752 CA SER B 807 12.761 -13.581 2.791 1.00 0.00 C ATOM 1753 C SER B 807 12.220 -12.804 3.989 1.00 0.00 C ATOM 1754 O SER B 807 11.971 -13.366 5.037 1.00 0.00 O ATOM 1755 CB SER B 807 14.014 -12.903 2.234 1.00 0.00 C ATOM 1756 OG SER B 807 15.147 -13.315 2.985 1.00 0.00 O ATOM 0 H SER B 807 11.586 -12.656 1.266 1.00 0.00 H new ATOM 0 HA SER B 807 12.961 -14.592 3.146 1.00 0.00 H new ATOM 0 HB2 SER B 807 14.146 -13.164 1.184 1.00 0.00 H new ATOM 0 HB3 SER B 807 13.906 -11.819 2.282 1.00 0.00 H new ATOM 0 HG SER B 807 15.951 -12.883 2.628 1.00 0.00 H new ATOM 1762 N GLU B 808 12.054 -11.517 3.858 1.00 0.00 N ATOM 1763 CA GLU B 808 11.550 -10.727 5.019 1.00 0.00 C ATOM 1764 C GLU B 808 10.713 -9.537 4.554 1.00 0.00 C ATOM 1765 O GLU B 808 9.695 -9.218 5.136 1.00 0.00 O ATOM 1766 CB GLU B 808 12.812 -10.235 5.732 1.00 0.00 C ATOM 1767 CG GLU B 808 13.594 -11.434 6.273 1.00 0.00 C ATOM 1768 CD GLU B 808 14.718 -10.939 7.186 1.00 0.00 C ATOM 1769 OE1 GLU B 808 15.490 -10.105 6.742 1.00 0.00 O ATOM 1770 OE2 GLU B 808 14.787 -11.403 8.312 1.00 0.00 O ATOM 0 H GLU B 808 12.242 -10.983 3.010 1.00 0.00 H new ATOM 0 HA GLU B 808 10.907 -11.325 5.665 1.00 0.00 H new ATOM 0 HB2 GLU B 808 13.433 -9.664 5.042 1.00 0.00 H new ATOM 0 HB3 GLU B 808 12.543 -9.565 6.548 1.00 0.00 H new ATOM 0 HG2 GLU B 808 12.928 -12.097 6.825 1.00 0.00 H new ATOM 0 HG3 GLU B 808 14.009 -12.013 5.448 1.00 0.00 H new ATOM 1777 N TYR B 809 11.146 -8.857 3.533 1.00 0.00 N ATOM 1778 CA TYR B 809 10.377 -7.675 3.052 1.00 0.00 C ATOM 1779 C TYR B 809 9.197 -8.121 2.186 1.00 0.00 C ATOM 1780 O TYR B 809 8.148 -7.508 2.184 1.00 0.00 O ATOM 1781 CB TYR B 809 11.378 -6.866 2.227 1.00 0.00 C ATOM 1782 CG TYR B 809 11.681 -5.566 2.935 1.00 0.00 C ATOM 1783 CD1 TYR B 809 11.960 -5.564 4.307 1.00 0.00 C ATOM 1784 CD2 TYR B 809 11.683 -4.364 2.219 1.00 0.00 C ATOM 1785 CE1 TYR B 809 12.241 -4.359 4.962 1.00 0.00 C ATOM 1786 CE2 TYR B 809 11.965 -3.159 2.874 1.00 0.00 C ATOM 1787 CZ TYR B 809 12.244 -3.157 4.245 1.00 0.00 C ATOM 1788 OH TYR B 809 12.521 -1.969 4.891 1.00 0.00 O ATOM 0 H TYR B 809 11.997 -9.066 3.010 1.00 0.00 H new ATOM 0 HA TYR B 809 9.958 -7.093 3.873 1.00 0.00 H new ATOM 0 HB2 TYR B 809 12.295 -7.438 2.086 1.00 0.00 H new ATOM 0 HB3 TYR B 809 10.971 -6.666 1.236 1.00 0.00 H new ATOM 0 HD1 TYR B 809 11.958 -6.492 4.860 1.00 0.00 H new ATOM 0 HD2 TYR B 809 11.467 -4.366 1.161 1.00 0.00 H new ATOM 0 HE1 TYR B 809 12.455 -4.357 6.020 1.00 0.00 H new ATOM 0 HE2 TYR B 809 11.967 -2.231 2.321 1.00 0.00 H new ATOM 0 HH TYR B 809 12.483 -1.230 4.248 1.00 0.00 H new ATOM 1798 N TYR B 810 9.361 -9.183 1.449 1.00 0.00 N ATOM 1799 CA TYR B 810 8.252 -9.671 0.582 1.00 0.00 C ATOM 1800 C TYR B 810 7.241 -10.475 1.405 1.00 0.00 C ATOM 1801 O TYR B 810 6.051 -10.424 1.165 1.00 0.00 O ATOM 1802 CB TYR B 810 8.943 -10.558 -0.455 1.00 0.00 C ATOM 1803 CG TYR B 810 7.915 -11.270 -1.304 1.00 0.00 C ATOM 1804 CD1 TYR B 810 7.243 -12.389 -0.799 1.00 0.00 C ATOM 1805 CD2 TYR B 810 7.647 -10.820 -2.602 1.00 0.00 C ATOM 1806 CE1 TYR B 810 6.295 -13.051 -1.587 1.00 0.00 C ATOM 1807 CE2 TYR B 810 6.700 -11.483 -3.391 1.00 0.00 C ATOM 1808 CZ TYR B 810 6.023 -12.598 -2.883 1.00 0.00 C ATOM 1809 OH TYR B 810 5.089 -13.251 -3.661 1.00 0.00 O ATOM 0 H TYR B 810 10.217 -9.736 1.409 1.00 0.00 H new ATOM 0 HA TYR B 810 7.691 -8.858 0.120 1.00 0.00 H new ATOM 0 HB2 TYR B 810 9.591 -9.952 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR B 810 9.579 -11.288 0.046 1.00 0.00 H new ATOM 0 HD1 TYR B 810 7.456 -12.742 0.199 1.00 0.00 H new ATOM 0 HD2 TYR B 810 8.171 -9.961 -2.995 1.00 0.00 H new ATOM 0 HE1 TYR B 810 5.773 -13.912 -1.195 1.00 0.00 H new ATOM 0 HE2 TYR B 810 6.492 -11.134 -4.392 1.00 0.00 H new ATOM 0 HH TYR B 810 4.404 -13.649 -3.084 1.00 0.00 H new ATOM 1819 N LYS B 811 7.704 -11.219 2.371 1.00 0.00 N ATOM 1820 CA LYS B 811 6.766 -12.025 3.204 1.00 0.00 C ATOM 1821 C LYS B 811 5.708 -11.124 3.845 1.00 0.00 C ATOM 1822 O LYS B 811 4.662 -11.579 4.263 1.00 0.00 O ATOM 1823 CB LYS B 811 7.647 -12.661 4.281 1.00 0.00 C ATOM 1824 CG LYS B 811 8.263 -13.953 3.740 1.00 0.00 C ATOM 1825 CD LYS B 811 7.430 -15.149 4.205 1.00 0.00 C ATOM 1826 CE LYS B 811 7.840 -15.533 5.628 1.00 0.00 C ATOM 1827 NZ LYS B 811 8.525 -16.848 5.484 1.00 0.00 N ATOM 0 H LYS B 811 8.689 -11.304 2.620 1.00 0.00 H new ATOM 0 HA LYS B 811 6.230 -12.770 2.615 1.00 0.00 H new ATOM 0 HB2 LYS B 811 8.434 -11.968 4.579 1.00 0.00 H new ATOM 0 HB3 LYS B 811 7.055 -12.873 5.171 1.00 0.00 H new ATOM 0 HG2 LYS B 811 8.299 -13.923 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 811 9.290 -14.053 4.091 1.00 0.00 H new ATOM 0 HD2 LYS B 811 6.369 -14.901 4.175 1.00 0.00 H new ATOM 0 HD3 LYS B 811 7.579 -15.993 3.532 1.00 0.00 H new ATOM 0 HE2 LYS B 811 8.504 -14.786 6.064 1.00 0.00 H new ATOM 0 HE3 LYS B 811 6.972 -15.609 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 8.838 -17.181 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 7.866 -17.540 5.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 9.350 -16.743 4.860 1.00 0.00 H new ATOM 1841 N CYS B 812 5.969 -9.847 3.926 1.00 0.00 N ATOM 1842 CA CYS B 812 4.981 -8.921 4.548 1.00 0.00 C ATOM 1843 C CYS B 812 3.770 -8.729 3.635 1.00 0.00 C ATOM 1844 O CYS B 812 2.640 -8.917 4.041 1.00 0.00 O ATOM 1845 CB CYS B 812 5.731 -7.601 4.702 1.00 0.00 C ATOM 1846 SG CYS B 812 6.897 -7.723 6.081 1.00 0.00 S ATOM 0 H CYS B 812 6.824 -9.406 3.588 1.00 0.00 H new ATOM 0 HA CYS B 812 4.605 -9.304 5.497 1.00 0.00 H new ATOM 0 HB2 CYS B 812 6.264 -7.365 3.781 1.00 0.00 H new ATOM 0 HB3 CYS B 812 5.026 -6.789 4.879 1.00 0.00 H new ATOM 0 HG CYS B 812 7.983 -8.315 5.680 1.00 0.00 H new ATOM 1852 N ALA B 813 3.992 -8.339 2.406 1.00 0.00 N ATOM 1853 CA ALA B 813 2.850 -8.127 1.470 1.00 0.00 C ATOM 1854 C ALA B 813 1.922 -9.341 1.488 1.00 0.00 C ATOM 1855 O ALA B 813 0.723 -9.216 1.627 1.00 0.00 O ATOM 1856 CB ALA B 813 3.493 -7.970 0.090 1.00 0.00 C ATOM 0 H ALA B 813 4.915 -8.159 2.011 1.00 0.00 H new ATOM 0 HA ALA B 813 2.249 -7.260 1.743 1.00 0.00 H new ATOM 0 HB1 ALA B 813 2.716 -7.810 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA B 813 4.170 -7.115 0.099 1.00 0.00 H new ATOM 0 HB3 ALA B 813 4.052 -8.873 -0.156 1.00 0.00 H new ATOM 1862 N ASN B 814 2.475 -10.516 1.381 1.00 0.00 N ATOM 1863 CA ASN B 814 1.631 -11.742 1.402 1.00 0.00 C ATOM 1864 C ASN B 814 0.717 -11.740 2.629 1.00 0.00 C ATOM 1865 O ASN B 814 -0.486 -11.836 2.514 1.00 0.00 O ATOM 1866 CB ASN B 814 2.625 -12.903 1.482 1.00 0.00 C ATOM 1867 CG ASN B 814 1.955 -14.182 0.977 1.00 0.00 C ATOM 1868 OD1 ASN B 814 0.763 -14.360 1.132 1.00 0.00 O ATOM 1869 ND2 ASN B 814 2.676 -15.088 0.374 1.00 0.00 N ATOM 0 H ASN B 814 3.477 -10.681 1.280 1.00 0.00 H new ATOM 0 HA ASN B 814 0.986 -11.811 0.526 1.00 0.00 H new ATOM 0 HB2 ASN B 814 3.509 -12.682 0.883 1.00 0.00 H new ATOM 0 HB3 ASN B 814 2.962 -13.037 2.510 1.00 0.00 H new ATOM 0 HD21 ASN B 814 2.239 -15.944 0.033 1.00 0.00 H new ATOM 0 HD22 ASN B 814 3.677 -14.940 0.243 1.00 0.00 H new ATOM 1876 N ILE B 815 1.278 -11.630 3.802 1.00 0.00 N ATOM 1877 CA ILE B 815 0.435 -11.622 5.032 1.00 0.00 C ATOM 1878 C ILE B 815 -0.448 -10.377 5.052 1.00 0.00 C ATOM 1879 O ILE B 815 -1.661 -10.460 5.109 1.00 0.00 O ATOM 1880 CB ILE B 815 1.437 -11.592 6.197 1.00 0.00 C ATOM 1881 CG1 ILE B 815 2.133 -12.951 6.301 1.00 0.00 C ATOM 1882 CG2 ILE B 815 0.707 -11.293 7.514 1.00 0.00 C ATOM 1883 CD1 ILE B 815 3.474 -12.785 7.017 1.00 0.00 C ATOM 0 H ILE B 815 2.282 -11.545 3.962 1.00 0.00 H new ATOM 0 HA ILE B 815 -0.229 -12.485 5.088 1.00 0.00 H new ATOM 0 HB ILE B 815 2.174 -10.811 6.013 1.00 0.00 H new ATOM 0 HG12 ILE B 815 1.502 -13.653 6.846 1.00 0.00 H new ATOM 0 HG13 ILE B 815 2.289 -13.368 5.306 1.00 0.00 H new ATOM 0 HG21 ILE B 815 1.426 -11.274 8.333 1.00 0.00 H new ATOM 0 HG22 ILE B 815 0.212 -10.325 7.444 1.00 0.00 H new ATOM 0 HG23 ILE B 815 -0.036 -12.068 7.702 1.00 0.00 H new ATOM 0 HD11 ILE B 815 3.969 -13.753 7.091 1.00 0.00 H new ATOM 0 HD12 ILE B 815 4.104 -12.097 6.454 1.00 0.00 H new ATOM 0 HD13 ILE B 815 3.305 -12.386 8.017 1.00 0.00 H new ATOM 1895 N LEU B 816 0.152 -9.220 5.030 1.00 0.00 N ATOM 1896 CA LEU B 816 -0.649 -7.967 5.080 1.00 0.00 C ATOM 1897 C LEU B 816 -1.784 -8.004 4.057 1.00 0.00 C ATOM 1898 O LEU B 816 -2.944 -7.896 4.402 1.00 0.00 O ATOM 1899 CB LEU B 816 0.340 -6.855 4.736 1.00 0.00 C ATOM 1900 CG LEU B 816 0.295 -5.773 5.820 1.00 0.00 C ATOM 1901 CD1 LEU B 816 1.155 -4.588 5.385 1.00 0.00 C ATOM 1902 CD2 LEU B 816 -1.147 -5.302 6.036 1.00 0.00 C ATOM 0 H LEU B 816 1.162 -9.088 4.980 1.00 0.00 H new ATOM 0 HA LEU B 816 -1.115 -7.822 6.055 1.00 0.00 H new ATOM 0 HB2 LEU B 816 1.348 -7.263 4.657 1.00 0.00 H new ATOM 0 HB3 LEU B 816 0.094 -6.423 3.766 1.00 0.00 H new ATOM 0 HG LEU B 816 0.677 -6.186 6.753 1.00 0.00 H new ATOM 0 HD11 LEU B 816 1.126 -3.816 6.154 1.00 0.00 H new ATOM 0 HD12 LEU B 816 2.184 -4.918 5.241 1.00 0.00 H new ATOM 0 HD13 LEU B 816 0.770 -4.183 4.449 1.00 0.00 H new ATOM 0 HD21 LEU B 816 -1.167 -4.533 6.808 1.00 0.00 H new ATOM 0 HD22 LEU B 816 -1.539 -4.892 5.105 1.00 0.00 H new ATOM 0 HD23 LEU B 816 -1.762 -6.146 6.348 1.00 0.00 H new ATOM 1914 N GLU B 817 -1.465 -8.164 2.803 1.00 0.00 N ATOM 1915 CA GLU B 817 -2.535 -8.224 1.770 1.00 0.00 C ATOM 1916 C GLU B 817 -3.562 -9.293 2.151 1.00 0.00 C ATOM 1917 O GLU B 817 -4.748 -9.079 2.067 1.00 0.00 O ATOM 1918 CB GLU B 817 -1.808 -8.605 0.474 1.00 0.00 C ATOM 1919 CG GLU B 817 -2.828 -8.922 -0.624 1.00 0.00 C ATOM 1920 CD GLU B 817 -2.098 -9.449 -1.861 1.00 0.00 C ATOM 1921 OE1 GLU B 817 -1.718 -10.608 -1.851 1.00 0.00 O ATOM 1922 OE2 GLU B 817 -1.931 -8.684 -2.797 1.00 0.00 O ATOM 0 H GLU B 817 -0.512 -8.256 2.450 1.00 0.00 H new ATOM 0 HA GLU B 817 -3.076 -7.283 1.668 1.00 0.00 H new ATOM 0 HB2 GLU B 817 -1.161 -7.787 0.156 1.00 0.00 H new ATOM 0 HB3 GLU B 817 -1.167 -9.469 0.647 1.00 0.00 H new ATOM 0 HG2 GLU B 817 -3.544 -9.663 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU B 817 -3.396 -8.027 -0.877 1.00 0.00 H new ATOM 1929 N LYS B 818 -3.121 -10.437 2.596 1.00 0.00 N ATOM 1930 CA LYS B 818 -4.095 -11.493 3.005 1.00 0.00 C ATOM 1931 C LYS B 818 -5.118 -10.902 3.974 1.00 0.00 C ATOM 1932 O LYS B 818 -6.285 -11.240 3.952 1.00 0.00 O ATOM 1933 CB LYS B 818 -3.254 -12.551 3.706 1.00 0.00 C ATOM 1934 CG LYS B 818 -3.335 -13.871 2.935 1.00 0.00 C ATOM 1935 CD LYS B 818 -2.729 -13.690 1.541 1.00 0.00 C ATOM 1936 CE LYS B 818 -2.825 -15.007 0.769 1.00 0.00 C ATOM 1937 NZ LYS B 818 -1.881 -14.850 -0.373 1.00 0.00 N ATOM 0 H LYS B 818 -2.137 -10.687 2.694 1.00 0.00 H new ATOM 0 HA LYS B 818 -4.646 -11.904 2.159 1.00 0.00 H new ATOM 0 HB2 LYS B 818 -2.217 -12.220 3.772 1.00 0.00 H new ATOM 0 HB3 LYS B 818 -3.608 -12.693 4.727 1.00 0.00 H new ATOM 0 HG2 LYS B 818 -2.802 -14.653 3.476 1.00 0.00 H new ATOM 0 HG3 LYS B 818 -4.373 -14.192 2.852 1.00 0.00 H new ATOM 0 HD2 LYS B 818 -3.256 -12.902 1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 818 -1.688 -13.379 1.623 1.00 0.00 H new ATOM 0 HE2 LYS B 818 -2.549 -15.854 1.397 1.00 0.00 H new ATOM 0 HE3 LYS B 818 -3.842 -15.187 0.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 -1.902 -15.707 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 -2.163 -14.030 -0.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 -0.918 -14.703 -0.009 1.00 0.00 H new ATOM 1951 N PHE B 819 -4.689 -9.983 4.795 1.00 0.00 N ATOM 1952 CA PHE B 819 -5.632 -9.324 5.736 1.00 0.00 C ATOM 1953 C PHE B 819 -6.492 -8.311 4.978 1.00 0.00 C ATOM 1954 O PHE B 819 -7.665 -8.528 4.755 1.00 0.00 O ATOM 1955 CB PHE B 819 -4.741 -8.613 6.757 1.00 0.00 C ATOM 1956 CG PHE B 819 -4.834 -9.322 8.087 1.00 0.00 C ATOM 1957 CD1 PHE B 819 -4.420 -10.655 8.200 1.00 0.00 C ATOM 1958 CD2 PHE B 819 -5.337 -8.648 9.205 1.00 0.00 C ATOM 1959 CE1 PHE B 819 -4.509 -11.313 9.433 1.00 0.00 C ATOM 1960 CE2 PHE B 819 -5.425 -9.305 10.438 1.00 0.00 C ATOM 1961 CZ PHE B 819 -5.011 -10.637 10.552 1.00 0.00 C ATOM 0 H PHE B 819 -3.723 -9.661 4.853 1.00 0.00 H new ATOM 0 HA PHE B 819 -6.310 -10.032 6.214 1.00 0.00 H new ATOM 0 HB2 PHE B 819 -3.708 -8.603 6.410 1.00 0.00 H new ATOM 0 HB3 PHE B 819 -5.051 -7.574 6.865 1.00 0.00 H new ATOM 0 HD1 PHE B 819 -4.032 -11.175 7.337 1.00 0.00 H new ATOM 0 HD2 PHE B 819 -5.658 -7.620 9.117 1.00 0.00 H new ATOM 0 HE1 PHE B 819 -4.191 -12.341 9.521 1.00 0.00 H new ATOM 0 HE2 PHE B 819 -5.812 -8.784 11.301 1.00 0.00 H new ATOM 0 HZ PHE B 819 -5.079 -11.144 11.503 1.00 0.00 H new ATOM 1971 N PHE B 820 -5.907 -7.225 4.539 1.00 0.00 N ATOM 1972 CA PHE B 820 -6.697 -6.203 3.788 1.00 0.00 C ATOM 1973 C PHE B 820 -7.475 -6.875 2.647 1.00 0.00 C ATOM 1974 O PHE B 820 -8.500 -6.386 2.227 1.00 0.00 O ATOM 1975 CB PHE B 820 -5.643 -5.164 3.307 1.00 0.00 C ATOM 1976 CG PHE B 820 -5.558 -5.017 1.793 1.00 0.00 C ATOM 1977 CD1 PHE B 820 -5.216 -6.112 0.993 1.00 0.00 C ATOM 1978 CD2 PHE B 820 -5.752 -3.761 1.205 1.00 0.00 C ATOM 1979 CE1 PHE B 820 -5.120 -5.965 -0.395 1.00 0.00 C ATOM 1980 CE2 PHE B 820 -5.645 -3.611 -0.181 1.00 0.00 C ATOM 1981 CZ PHE B 820 -5.334 -4.714 -0.982 1.00 0.00 C ATOM 0 H PHE B 820 -4.920 -7.003 4.668 1.00 0.00 H new ATOM 0 HA PHE B 820 -7.461 -5.708 4.388 1.00 0.00 H new ATOM 0 HB2 PHE B 820 -5.881 -4.193 3.742 1.00 0.00 H new ATOM 0 HB3 PHE B 820 -4.664 -5.453 3.688 1.00 0.00 H new ATOM 0 HD1 PHE B 820 -5.026 -7.073 1.448 1.00 0.00 H new ATOM 0 HD2 PHE B 820 -5.985 -2.907 1.823 1.00 0.00 H new ATOM 0 HE1 PHE B 820 -4.881 -6.818 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE B 820 -5.803 -2.643 -0.633 1.00 0.00 H new ATOM 0 HZ PHE B 820 -5.259 -4.600 -2.053 1.00 0.00 H new ATOM 1991 N PHE B 821 -7.010 -8.004 2.167 1.00 0.00 N ATOM 1992 CA PHE B 821 -7.743 -8.704 1.070 1.00 0.00 C ATOM 1993 C PHE B 821 -9.124 -9.134 1.567 1.00 0.00 C ATOM 1994 O PHE B 821 -10.115 -9.001 0.876 1.00 0.00 O ATOM 1995 CB PHE B 821 -6.885 -9.928 0.733 1.00 0.00 C ATOM 1996 CG PHE B 821 -7.605 -10.797 -0.273 1.00 0.00 C ATOM 1997 CD1 PHE B 821 -7.427 -10.577 -1.644 1.00 0.00 C ATOM 1998 CD2 PHE B 821 -8.448 -11.824 0.168 1.00 0.00 C ATOM 1999 CE1 PHE B 821 -8.095 -11.382 -2.574 1.00 0.00 C ATOM 2000 CE2 PHE B 821 -9.115 -12.630 -0.763 1.00 0.00 C ATOM 2001 CZ PHE B 821 -8.939 -12.409 -2.133 1.00 0.00 C ATOM 0 H PHE B 821 -6.159 -8.467 2.487 1.00 0.00 H new ATOM 0 HA PHE B 821 -7.897 -8.069 0.198 1.00 0.00 H new ATOM 0 HB2 PHE B 821 -5.924 -9.610 0.330 1.00 0.00 H new ATOM 0 HB3 PHE B 821 -6.678 -10.499 1.638 1.00 0.00 H new ATOM 0 HD1 PHE B 821 -6.774 -9.786 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE B 821 -8.584 -11.995 1.226 1.00 0.00 H new ATOM 0 HE1 PHE B 821 -7.960 -11.211 -3.632 1.00 0.00 H new ATOM 0 HE2 PHE B 821 -9.765 -13.422 -0.423 1.00 0.00 H new ATOM 0 HZ PHE B 821 -9.454 -13.030 -2.851 1.00 0.00 H new ATOM 2011 N SER B 822 -9.196 -9.648 2.763 1.00 0.00 N ATOM 2012 CA SER B 822 -10.514 -10.057 3.315 1.00 0.00 C ATOM 2013 C SER B 822 -11.333 -8.814 3.657 1.00 0.00 C ATOM 2014 O SER B 822 -12.546 -8.842 3.668 1.00 0.00 O ATOM 2015 CB SER B 822 -10.182 -10.847 4.583 1.00 0.00 C ATOM 2016 OG SER B 822 -9.931 -12.203 4.243 1.00 0.00 O ATOM 0 H SER B 822 -8.399 -9.802 3.380 1.00 0.00 H new ATOM 0 HA SER B 822 -11.100 -10.649 2.612 1.00 0.00 H new ATOM 0 HB2 SER B 822 -9.310 -10.417 5.075 1.00 0.00 H new ATOM 0 HB3 SER B 822 -11.009 -10.785 5.290 1.00 0.00 H new ATOM 0 HG SER B 822 -9.717 -12.709 5.054 1.00 0.00 H new ATOM 2022 N LYS B 823 -10.679 -7.723 3.955 1.00 0.00 N ATOM 2023 CA LYS B 823 -11.431 -6.478 4.275 1.00 0.00 C ATOM 2024 C LYS B 823 -11.862 -5.787 2.987 1.00 0.00 C ATOM 2025 O LYS B 823 -12.947 -5.278 2.903 1.00 0.00 O ATOM 2026 CB LYS B 823 -10.487 -5.554 5.067 1.00 0.00 C ATOM 2027 CG LYS B 823 -9.655 -6.350 6.082 1.00 0.00 C ATOM 2028 CD LYS B 823 -10.582 -7.160 6.993 1.00 0.00 C ATOM 2029 CE LYS B 823 -11.229 -6.229 8.020 1.00 0.00 C ATOM 2030 NZ LYS B 823 -12.694 -6.446 7.862 1.00 0.00 N ATOM 0 H LYS B 823 -9.663 -7.641 3.990 1.00 0.00 H new ATOM 0 HA LYS B 823 -12.322 -6.710 4.858 1.00 0.00 H new ATOM 0 HB2 LYS B 823 -9.823 -5.031 4.378 1.00 0.00 H new ATOM 0 HB3 LYS B 823 -11.070 -4.794 5.587 1.00 0.00 H new ATOM 0 HG2 LYS B 823 -8.969 -7.017 5.560 1.00 0.00 H new ATOM 0 HG3 LYS B 823 -9.046 -5.671 6.679 1.00 0.00 H new ATOM 0 HD2 LYS B 823 -11.351 -7.655 6.400 1.00 0.00 H new ATOM 0 HD3 LYS B 823 -10.018 -7.943 7.500 1.00 0.00 H new ATOM 0 HE2 LYS B 823 -10.901 -6.467 9.032 1.00 0.00 H new ATOM 0 HE3 LYS B 823 -10.961 -5.189 7.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 -13.209 -5.842 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 -12.978 -6.205 6.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 -12.920 -7.444 8.051 1.00 0.00 H new ATOM 2044 N ILE B 824 -11.021 -5.750 1.984 1.00 0.00 N ATOM 2045 CA ILE B 824 -11.411 -5.047 0.725 1.00 0.00 C ATOM 2046 C ILE B 824 -12.575 -5.762 0.038 1.00 0.00 C ATOM 2047 O ILE B 824 -13.490 -5.134 -0.459 1.00 0.00 O ATOM 2048 CB ILE B 824 -10.168 -5.057 -0.171 1.00 0.00 C ATOM 2049 CG1 ILE B 824 -9.724 -6.484 -0.480 1.00 0.00 C ATOM 2050 CG2 ILE B 824 -9.030 -4.304 0.517 1.00 0.00 C ATOM 2051 CD1 ILE B 824 -8.544 -6.407 -1.437 1.00 0.00 C ATOM 0 H ILE B 824 -10.092 -6.171 1.982 1.00 0.00 H new ATOM 0 HA ILE B 824 -11.746 -4.030 0.931 1.00 0.00 H new ATOM 0 HB ILE B 824 -10.421 -4.565 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE B 824 -9.440 -7.002 0.436 1.00 0.00 H new ATOM 0 HG13 ILE B 824 -10.541 -7.050 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE B 824 -8.148 -4.313 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE B 824 -9.334 -3.274 0.700 1.00 0.00 H new ATOM 0 HG23 ILE B 824 -8.795 -4.787 1.465 1.00 0.00 H new ATOM 0 HD11 ILE B 824 -8.204 -7.414 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE B 824 -8.850 -5.900 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE B 824 -7.731 -5.851 -0.969 1.00 0.00 H new ATOM 2063 N LYS B 825 -12.555 -7.064 -0.002 1.00 0.00 N ATOM 2064 CA LYS B 825 -13.671 -7.796 -0.657 1.00 0.00 C ATOM 2065 C LYS B 825 -14.918 -7.673 0.205 1.00 0.00 C ATOM 2066 O LYS B 825 -16.034 -7.645 -0.277 1.00 0.00 O ATOM 2067 CB LYS B 825 -13.212 -9.250 -0.719 1.00 0.00 C ATOM 2068 CG LYS B 825 -14.159 -10.027 -1.629 1.00 0.00 C ATOM 2069 CD LYS B 825 -14.438 -11.405 -1.032 1.00 0.00 C ATOM 2070 CE LYS B 825 -15.162 -11.251 0.308 1.00 0.00 C ATOM 2071 NZ LYS B 825 -14.506 -12.236 1.213 1.00 0.00 N ATOM 0 H LYS B 825 -11.817 -7.650 0.389 1.00 0.00 H new ATOM 0 HA LYS B 825 -13.908 -7.407 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS B 825 -12.192 -9.308 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS B 825 -13.206 -9.687 0.280 1.00 0.00 H new ATOM 0 HG2 LYS B 825 -15.093 -9.478 -1.751 1.00 0.00 H new ATOM 0 HG3 LYS B 825 -13.719 -10.133 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS B 825 -15.046 -11.993 -1.719 1.00 0.00 H new ATOM 0 HD3 LYS B 825 -13.503 -11.947 -0.891 1.00 0.00 H new ATOM 0 HE2 LYS B 825 -15.068 -10.236 0.694 1.00 0.00 H new ATOM 0 HE3 LYS B 825 -16.228 -11.456 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 -14.948 -12.191 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 -14.618 -13.194 0.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 -13.494 -12.012 1.295 1.00 0.00 H new ATOM 2085 N GLU B 826 -14.723 -7.627 1.486 1.00 0.00 N ATOM 2086 CA GLU B 826 -15.874 -7.470 2.419 1.00 0.00 C ATOM 2087 C GLU B 826 -16.270 -5.995 2.496 1.00 0.00 C ATOM 2088 O GLU B 826 -17.410 -5.651 2.736 1.00 0.00 O ATOM 2089 CB GLU B 826 -15.356 -7.966 3.769 1.00 0.00 C ATOM 2090 CG GLU B 826 -15.239 -9.493 3.737 1.00 0.00 C ATOM 2091 CD GLU B 826 -16.504 -10.114 4.332 1.00 0.00 C ATOM 2092 OE1 GLU B 826 -17.503 -10.157 3.634 1.00 0.00 O ATOM 2093 OE2 GLU B 826 -16.453 -10.535 5.476 1.00 0.00 O ATOM 0 H GLU B 826 -13.810 -7.692 1.935 1.00 0.00 H new ATOM 0 HA GLU B 826 -16.757 -8.024 2.101 1.00 0.00 H new ATOM 0 HB2 GLU B 826 -14.385 -7.520 3.985 1.00 0.00 H new ATOM 0 HB3 GLU B 826 -16.033 -7.658 4.566 1.00 0.00 H new ATOM 0 HG2 GLU B 826 -15.100 -9.836 2.712 1.00 0.00 H new ATOM 0 HG3 GLU B 826 -14.363 -9.813 4.302 1.00 0.00 H new ATOM 2100 N ALA B 827 -15.323 -5.127 2.283 1.00 0.00 N ATOM 2101 CA ALA B 827 -15.602 -3.667 2.311 1.00 0.00 C ATOM 2102 C ALA B 827 -16.191 -3.227 0.980 1.00 0.00 C ATOM 2103 O ALA B 827 -16.839 -2.204 0.879 1.00 0.00 O ATOM 2104 CB ALA B 827 -14.232 -3.009 2.497 1.00 0.00 C ATOM 0 H ALA B 827 -14.352 -5.372 2.088 1.00 0.00 H new ATOM 0 HA ALA B 827 -16.309 -3.400 3.097 1.00 0.00 H new ATOM 0 HB1 ALA B 827 -14.350 -1.926 2.528 1.00 0.00 H new ATOM 0 HB2 ALA B 827 -13.787 -3.353 3.431 1.00 0.00 H new ATOM 0 HB3 ALA B 827 -13.582 -3.280 1.665 1.00 0.00 H new ATOM 2110 N GLY B 828 -15.935 -3.976 -0.053 1.00 0.00 N ATOM 2111 CA GLY B 828 -16.413 -3.571 -1.392 1.00 0.00 C ATOM 2112 C GLY B 828 -15.359 -2.659 -2.011 1.00 0.00 C ATOM 2113 O GLY B 828 -15.625 -1.521 -2.334 1.00 0.00 O ATOM 0 H GLY B 828 -15.414 -4.852 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY B 828 -16.576 -4.447 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY B 828 -17.369 -3.052 -1.315 1.00 0.00 H new ATOM 2117 N LEU B 829 -14.139 -3.119 -2.093 1.00 0.00 N ATOM 2118 CA LEU B 829 -13.075 -2.290 -2.710 1.00 0.00 C ATOM 2119 C LEU B 829 -12.595 -3.017 -3.938 1.00 0.00 C ATOM 2120 O LEU B 829 -12.422 -2.470 -5.008 1.00 0.00 O ATOM 2121 CB LEU B 829 -11.899 -2.294 -1.727 1.00 0.00 C ATOM 2122 CG LEU B 829 -12.137 -1.531 -0.414 1.00 0.00 C ATOM 2123 CD1 LEU B 829 -11.506 -0.152 -0.551 1.00 0.00 C ATOM 2124 CD2 LEU B 829 -13.609 -1.389 -0.047 1.00 0.00 C ATOM 0 H LEU B 829 -13.838 -4.034 -1.758 1.00 0.00 H new ATOM 0 HA LEU B 829 -13.430 -1.286 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU B 829 -11.651 -3.328 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU B 829 -11.029 -1.865 -2.225 1.00 0.00 H new ATOM 0 HG LEU B 829 -11.682 -2.107 0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 829 -11.661 0.412 0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 829 -10.437 -0.258 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU B 829 -11.968 0.378 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU B 829 -13.699 -0.840 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 829 -14.130 -0.847 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU B 829 -14.052 -2.378 0.068 1.00 0.00 H new ATOM 2136 N ILE B 830 -12.318 -4.263 -3.731 1.00 0.00 N ATOM 2137 CA ILE B 830 -11.751 -5.107 -4.794 1.00 0.00 C ATOM 2138 C ILE B 830 -12.853 -5.710 -5.675 1.00 0.00 C ATOM 2139 O ILE B 830 -12.605 -6.151 -6.779 1.00 0.00 O ATOM 2140 CB ILE B 830 -11.016 -6.180 -3.992 1.00 0.00 C ATOM 2141 CG1 ILE B 830 -10.298 -7.098 -4.938 1.00 0.00 C ATOM 2142 CG2 ILE B 830 -12.015 -6.988 -3.166 1.00 0.00 C ATOM 2143 CD1 ILE B 830 -9.231 -6.303 -5.697 1.00 0.00 C ATOM 0 H ILE B 830 -12.466 -4.742 -2.843 1.00 0.00 H new ATOM 0 HA ILE B 830 -11.108 -4.568 -5.490 1.00 0.00 H new ATOM 0 HB ILE B 830 -10.300 -5.702 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE B 830 -9.836 -7.918 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE B 830 -11.004 -7.543 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE B 830 -11.484 -7.751 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE B 830 -12.541 -6.324 -2.480 1.00 0.00 H new ATOM 0 HG23 ILE B 830 -12.734 -7.466 -3.831 1.00 0.00 H new ATOM 0 HD11 ILE B 830 -8.706 -6.965 -6.386 1.00 0.00 H new ATOM 0 HD12 ILE B 830 -9.707 -5.499 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE B 830 -8.520 -5.879 -4.988 1.00 0.00 H new ATOM 2155 N ASP B 831 -14.076 -5.704 -5.205 1.00 0.00 N ATOM 2156 CA ASP B 831 -15.213 -6.250 -6.014 1.00 0.00 C ATOM 2157 C ASP B 831 -15.023 -7.742 -6.325 1.00 0.00 C ATOM 2158 O ASP B 831 -15.733 -8.305 -7.134 1.00 0.00 O ATOM 2159 CB ASP B 831 -15.218 -5.433 -7.312 1.00 0.00 C ATOM 2160 CG ASP B 831 -16.649 -5.327 -7.844 1.00 0.00 C ATOM 2161 OD1 ASP B 831 -17.518 -4.946 -7.078 1.00 0.00 O ATOM 2162 OD2 ASP B 831 -16.850 -5.628 -9.009 1.00 0.00 O ATOM 0 H ASP B 831 -14.339 -5.342 -4.288 1.00 0.00 H new ATOM 0 HA ASP B 831 -16.154 -6.170 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP B 831 -14.812 -4.438 -7.129 1.00 0.00 H new ATOM 0 HB3 ASP B 831 -14.577 -5.907 -8.055 1.00 0.00 H new ATOM 2167 N LYS B 832 -14.094 -8.394 -5.677 1.00 0.00 N ATOM 2168 CA LYS B 832 -13.892 -9.851 -5.927 1.00 0.00 C ATOM 2169 C LYS B 832 -12.817 -10.406 -4.991 1.00 0.00 C ATOM 2170 O LYS B 832 -13.046 -11.459 -4.418 1.00 0.00 O ATOM 2171 CB LYS B 832 -13.429 -9.953 -7.383 1.00 0.00 C ATOM 2172 CG LYS B 832 -12.122 -9.181 -7.560 1.00 0.00 C ATOM 2173 CD LYS B 832 -11.932 -8.830 -9.036 1.00 0.00 C ATOM 2174 CE LYS B 832 -11.421 -10.059 -9.790 1.00 0.00 C ATOM 2175 NZ LYS B 832 -12.148 -10.038 -11.090 1.00 0.00 N ATOM 2176 OXT LYS B 832 -11.785 -9.770 -4.862 1.00 0.00 O ATOM 0 H LYS B 832 -13.467 -7.981 -4.986 1.00 0.00 H new ATOM 0 HA LYS B 832 -14.802 -10.423 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS B 832 -13.286 -10.998 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS B 832 -14.194 -9.551 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS B 832 -12.140 -8.272 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS B 832 -11.283 -9.780 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS B 832 -12.876 -8.493 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS B 832 -11.224 -8.007 -9.137 1.00 0.00 H new ATOM 0 HE2 LYS B 832 -10.342 -10.011 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS B 832 -11.626 -10.976 -9.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 -11.852 -10.851 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 -13.172 -10.091 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 -11.928 -9.157 -11.596 1.00 0.00 H new TER 2190 LYS B 832