USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1745 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot 103:sc= 1.2 USER MOD Set 1.2: A 939 TYR OH : rot -62:sc= 0.533! USER MOD Set 2.1: A 884 TYR OH : rot -64:sc= 1.12 USER MOD Set 2.2: A 888 GLN : amide:sc= 1.11 K(o=2.2,f=-0.2) USER MOD Set 3.1: A 877 ASN : amide:sc= -1.14! C(o=-2!,f=-10!) USER MOD Set 3.2: A 925 LYS NZ :NH3+ -150:sc= -0.82! (180deg=-2.66!) USER MOD Set 4.1: A 826 MET CE :methyl -153:sc= -0.585 (180deg=-2.07!) USER MOD Set 4.2: A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 709 CYS SG : rot 56:sc= 0.166 USER MOD Set 5.2: A 799 TYR OH : rot -55:sc= 1.69 USER MOD Set 6.1: A 749 THR OG1 : rot 106:sc= 0.679 USER MOD Set 6.2: A 764 THR OG1 : rot -47:sc= 0.629 USER MOD Set 7.1: A 715 ASN : amide:sc= 0.517 K(o=0.64,f=-5.4!) USER MOD Set 7.2: A 717 SER OG : rot 180:sc= 0.123 USER MOD Single : A 705 SER OG : rot 36:sc= 0.317 USER MOD Single : A 707 LYS NZ :NH3+ -167:sc= 0.674 (180deg=0.119) USER MOD Single : A 719 CYS SG : rot -40:sc= -3.64! USER MOD Single : A 720 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 724 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 725 SER OG : rot 76:sc= 0.0973 USER MOD Single : A 727 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot 130:sc= 0.0984 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 736 TYR OH : rot -43:sc= 0.975 USER MOD Single : A 739 GLN : amide:sc= 0.685 K(o=0.69,f=-9.8!) USER MOD Single : A 742 THR OG1 : rot 150:sc= 1.25 USER MOD Single : A 754 SER OG : rot 180:sc= 0.107 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ -179:sc= 1.13 (180deg=1.09) USER MOD Single : A 758 GLN : amide:sc= -0.197 K(o=-0.2,f=-2!) USER MOD Single : A 766 CYS SG : rot -23:sc= 0.289 USER MOD Single : A 769 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.18) USER MOD Single : A 776 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.769) USER MOD Single : A 783 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 784 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 789 HIS : no HD1:sc= -0.09 X(o=-0.09,f=0) USER MOD Single : A 825 MET CE :methyl 163:sc= 0 (180deg=-0.0577) USER MOD Single : A 833 HIS : no HE2:sc= 1.27 K(o=1.3,f=-4.5!) USER MOD Single : A 836 ASN :FLIP amide:sc= -0.478 F(o=-2.8,f=-0.48) USER MOD Single : A 843 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 846 SER OG : rot 92:sc= 1.23 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.29) USER MOD Single : A 851 CYS SG : rot -44:sc= -0.72! USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 855 ASN : amide:sc= -0.816 K(o=-0.82,f=-2.1) USER MOD Single : A 862 ASN : amide:sc= 1.22 K(o=1.2,f=-0.15) USER MOD Single : A 865 SER OG : rot 69:sc= 0.886 USER MOD Single : A 866 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0307) USER MOD Single : A 867 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.8!) USER MOD Single : A 868 HIS : no HD1:sc= -0.465 X(o=-0.46,f=-0.82) USER MOD Single : A 874 SER OG : rot 180:sc= 0.00307 USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 887 THR OG1 : rot -72:sc= 0.179 USER MOD Single : A 892 GLN : amide:sc=-0.00786 X(o=-0.0079,f=-0.12) USER MOD Single : A 896 THR OG1 : rot 82:sc= 0.0773 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.35) USER MOD Single : A 914 CYS SG : rot 69:sc= 1.01 USER MOD Single : A 917 SER OG : rot -46:sc= 0.111 USER MOD Single : A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 922 CYS SG : rot 140:sc= 1.08 USER MOD Single : A 924 SER OG : rot 53:sc= 0.0628 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= -0.416 K(o=-0.42,f=-1.3) USER MOD Single : A 935 THR OG1 : rot 78:sc= 1.13 USER MOD Single : A 937 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 66:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -17.573 -5.323 3.203 1.00 0.00 N ATOM 110 CA SER A 705 -17.482 -4.765 1.852 1.00 0.00 C ATOM 111 C SER A 705 -16.926 -5.784 0.850 1.00 0.00 C ATOM 112 O SER A 705 -16.319 -6.786 1.231 1.00 0.00 O ATOM 113 CB SER A 705 -16.631 -3.490 1.842 1.00 0.00 C ATOM 114 OG SER A 705 -16.923 -2.677 2.968 1.00 0.00 O ATOM 0 HA SER A 705 -18.496 -4.512 1.541 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.573 -3.754 1.844 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.818 -2.930 0.926 1.00 0.00 H new ATOM 0 HG SER A 705 -17.115 -3.247 3.742 1.00 0.00 H new ATOM 120 N GLY A 706 -17.179 -5.544 -0.432 1.00 0.00 N ATOM 121 CA GLY A 706 -16.608 -6.378 -1.472 1.00 0.00 C ATOM 122 C GLY A 706 -17.580 -7.410 -2.007 1.00 0.00 C ATOM 123 O GLY A 706 -17.430 -7.889 -3.131 1.00 0.00 O ATOM 0 H GLY A 706 -17.771 -4.785 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.271 -5.745 -2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.727 -6.886 -1.079 1.00 0.00 H new ATOM 127 N LYS A 707 -18.582 -7.752 -1.208 1.00 0.00 N ATOM 128 CA LYS A 707 -19.575 -8.739 -1.612 1.00 0.00 C ATOM 129 C LYS A 707 -20.644 -8.092 -2.485 1.00 0.00 C ATOM 130 O LYS A 707 -20.902 -6.892 -2.374 1.00 0.00 O ATOM 131 CB LYS A 707 -20.217 -9.394 -0.388 1.00 0.00 C ATOM 132 CG LYS A 707 -19.207 -9.955 0.602 1.00 0.00 C ATOM 133 CD LYS A 707 -19.133 -11.474 0.530 1.00 0.00 C ATOM 134 CE LYS A 707 -18.577 -12.062 1.818 1.00 0.00 C ATOM 135 NZ LYS A 707 -18.414 -13.536 1.741 1.00 0.00 N ATOM 0 H LYS A 707 -18.729 -7.361 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.070 -9.512 -2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.843 -8.660 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -20.874 -10.198 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.223 -9.532 0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.480 -9.651 1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -20.127 -11.880 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.503 -11.770 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -17.613 -11.603 2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -19.243 -11.815 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -18.247 -13.917 2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -19.277 -13.960 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -17.604 -13.764 1.130 1.00 0.00 H new ATOM 149 N ARG A 708 -21.260 -8.883 -3.349 1.00 0.00 N ATOM 150 CA ARG A 708 -22.249 -8.364 -4.281 1.00 0.00 C ATOM 151 C ARG A 708 -23.659 -8.709 -3.823 1.00 0.00 C ATOM 152 O ARG A 708 -23.856 -9.613 -3.009 1.00 0.00 O ATOM 153 CB ARG A 708 -22.008 -8.933 -5.682 1.00 0.00 C ATOM 154 CG ARG A 708 -21.148 -8.045 -6.565 1.00 0.00 C ATOM 155 CD ARG A 708 -21.972 -7.359 -7.643 1.00 0.00 C ATOM 156 NE ARG A 708 -21.387 -7.530 -8.972 1.00 0.00 N ATOM 157 CZ ARG A 708 -21.405 -6.595 -9.921 1.00 0.00 C ATOM 158 NH1 ARG A 708 -22.002 -5.432 -9.710 1.00 0.00 N ATOM 159 NH2 ARG A 708 -20.841 -6.828 -11.095 1.00 0.00 N ATOM 0 H ARG A 708 -21.093 -9.886 -3.425 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.148 -7.279 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.532 -9.909 -5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.970 -9.092 -6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -20.652 -7.293 -5.952 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.365 -8.643 -7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.984 -7.763 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -22.052 -6.296 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 708 -20.937 -8.420 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -22.453 -5.246 -8.815 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -22.010 -4.723 -10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -20.391 -7.725 -11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -20.856 -6.110 -11.820 1.00 0.00 H new ATOM 173 N CYS A 709 -24.627 -7.960 -4.325 1.00 0.00 N ATOM 174 CA CYS A 709 -26.031 -8.230 -4.068 1.00 0.00 C ATOM 175 C CYS A 709 -26.845 -7.943 -5.322 1.00 0.00 C ATOM 176 O CYS A 709 -26.850 -6.819 -5.820 1.00 0.00 O ATOM 177 CB CYS A 709 -26.538 -7.375 -2.908 1.00 0.00 C ATOM 178 SG CYS A 709 -27.190 -8.326 -1.520 1.00 0.00 S ATOM 0 H CYS A 709 -24.462 -7.149 -4.921 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.143 -9.280 -3.797 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.723 -6.745 -2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.318 -6.709 -3.276 1.00 0.00 H new ATOM 0 HG CYS A 709 -26.283 -9.157 -1.099 1.00 0.00 H new ATOM 184 N TRP A 710 -27.518 -8.958 -5.837 1.00 0.00 N ATOM 185 CA TRP A 710 -28.322 -8.796 -7.036 1.00 0.00 C ATOM 186 C TRP A 710 -29.780 -8.597 -6.662 1.00 0.00 C ATOM 187 O TRP A 710 -30.370 -9.418 -5.962 1.00 0.00 O ATOM 188 CB TRP A 710 -28.175 -10.012 -7.953 1.00 0.00 C ATOM 189 CG TRP A 710 -26.758 -10.260 -8.367 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.906 -11.180 -7.839 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.027 -9.570 -9.388 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.688 -11.109 -8.465 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.734 -10.129 -9.420 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.337 -8.536 -10.273 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.757 -9.691 -10.307 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.364 -8.101 -11.153 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.086 -8.676 -11.163 1.00 0.00 C ATOM 0 H TRP A 710 -27.524 -9.900 -5.445 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.969 -7.915 -7.573 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.559 -10.895 -7.442 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.788 -9.867 -8.842 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.153 -11.866 -7.043 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.878 -11.692 -8.253 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.318 -8.085 -10.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.773 -10.136 -10.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.593 -7.304 -11.845 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.346 -8.311 -11.860 1.00 0.00 H new ATOM 208 N LEU A 711 -30.357 -7.502 -7.113 1.00 0.00 N ATOM 209 CA LEU A 711 -31.737 -7.212 -6.797 1.00 0.00 C ATOM 210 C LEU A 711 -32.574 -7.106 -8.065 1.00 0.00 C ATOM 211 O LEU A 711 -32.266 -6.338 -8.978 1.00 0.00 O ATOM 212 CB LEU A 711 -31.843 -5.938 -5.941 1.00 0.00 C ATOM 213 CG LEU A 711 -31.631 -4.611 -6.672 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.584 -3.557 -6.137 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.194 -4.140 -6.532 1.00 0.00 C ATOM 0 H LEU A 711 -29.894 -6.804 -7.695 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.136 -8.039 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.829 -5.919 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -31.112 -6.005 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 711 -31.838 -4.768 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.422 -2.618 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.612 -3.886 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -32.403 -3.409 -5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.068 -3.195 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.958 -4.001 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.523 -4.886 -6.958 1.00 0.00 H new ATOM 227 N ALA A 712 -33.610 -7.921 -8.123 1.00 0.00 N ATOM 228 CA ALA A 712 -34.569 -7.888 -9.208 1.00 0.00 C ATOM 229 C ALA A 712 -35.857 -7.253 -8.714 1.00 0.00 C ATOM 230 O ALA A 712 -36.958 -7.619 -9.124 1.00 0.00 O ATOM 231 CB ALA A 712 -34.827 -9.292 -9.737 1.00 0.00 C ATOM 0 H ALA A 712 -33.810 -8.627 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.168 -7.293 -10.029 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.550 -9.247 -10.551 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.894 -9.720 -10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.222 -9.916 -8.935 1.00 0.00 H new ATOM 237 N VAL A 713 -35.702 -6.312 -7.794 1.00 0.00 N ATOM 238 CA VAL A 713 -36.829 -5.597 -7.233 1.00 0.00 C ATOM 239 C VAL A 713 -37.282 -4.507 -8.195 1.00 0.00 C ATOM 240 O VAL A 713 -36.651 -3.459 -8.305 1.00 0.00 O ATOM 241 CB VAL A 713 -36.491 -4.974 -5.859 1.00 0.00 C ATOM 242 CG1 VAL A 713 -37.757 -4.576 -5.123 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.661 -5.936 -5.016 1.00 0.00 C ATOM 0 H VAL A 713 -34.797 -6.027 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.634 -6.316 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 713 -35.899 -4.076 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.496 -4.140 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.307 -3.845 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.379 -5.457 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.436 -5.475 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.223 -6.856 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.730 -6.165 -5.535 1.00 0.00 H new ATOM 253 N ARG A 714 -38.366 -4.777 -8.906 1.00 0.00 N ATOM 254 CA ARG A 714 -38.898 -3.833 -9.883 1.00 0.00 C ATOM 255 C ARG A 714 -39.570 -2.658 -9.185 1.00 0.00 C ATOM 256 O ARG A 714 -39.794 -1.607 -9.784 1.00 0.00 O ATOM 257 CB ARG A 714 -39.891 -4.538 -10.809 1.00 0.00 C ATOM 258 CG ARG A 714 -39.369 -5.852 -11.367 1.00 0.00 C ATOM 259 CD ARG A 714 -40.081 -6.234 -12.651 1.00 0.00 C ATOM 260 NE ARG A 714 -39.157 -6.343 -13.779 1.00 0.00 N ATOM 261 CZ ARG A 714 -39.534 -6.615 -15.027 1.00 0.00 C ATOM 262 NH1 ARG A 714 -40.820 -6.757 -15.322 1.00 0.00 N ATOM 263 NH2 ARG A 714 -38.617 -6.726 -15.980 1.00 0.00 N ATOM 0 H ARG A 714 -38.897 -5.644 -8.826 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.070 -3.449 -10.479 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -40.815 -4.726 -10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.139 -3.874 -11.637 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -38.298 -5.769 -11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -39.503 -6.641 -10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -40.596 -7.185 -12.511 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -40.844 -5.489 -12.878 1.00 0.00 H new ATOM 0 HE ARG A 714 -38.163 -6.202 -13.599 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -41.525 -6.658 -14.591 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -41.104 -6.965 -16.279 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -37.630 -6.603 -15.755 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -38.899 -6.934 -16.938 1.00 0.00 H new ATOM 277 N ASN A 715 -39.895 -2.856 -7.916 1.00 0.00 N ATOM 278 CA ASN A 715 -40.472 -1.807 -7.089 1.00 0.00 C ATOM 279 C ASN A 715 -39.381 -0.839 -6.648 1.00 0.00 C ATOM 280 O ASN A 715 -38.526 -1.198 -5.849 1.00 0.00 O ATOM 281 CB ASN A 715 -41.148 -2.429 -5.868 1.00 0.00 C ATOM 282 CG ASN A 715 -42.034 -1.454 -5.121 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.550 -0.598 -4.381 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.336 -1.587 -5.305 1.00 0.00 N ATOM 0 H ASN A 715 -39.767 -3.745 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.217 -1.260 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.745 -3.284 -6.186 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.383 -2.809 -5.190 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.985 -0.965 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.692 -2.312 -5.929 1.00 0.00 H new ATOM 291 N ALA A 716 -39.423 0.385 -7.166 1.00 0.00 N ATOM 292 CA ALA A 716 -38.367 1.366 -6.938 1.00 0.00 C ATOM 293 C ALA A 716 -38.255 1.744 -5.466 1.00 0.00 C ATOM 294 O ALA A 716 -37.155 1.940 -4.953 1.00 0.00 O ATOM 295 CB ALA A 716 -38.603 2.609 -7.784 1.00 0.00 C ATOM 0 H ALA A 716 -40.186 0.724 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.424 0.907 -7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.806 3.330 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.610 2.335 -8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.562 3.053 -7.518 1.00 0.00 H new ATOM 301 N SER A 717 -39.390 1.845 -4.791 1.00 0.00 N ATOM 302 CA SER A 717 -39.402 2.192 -3.380 1.00 0.00 C ATOM 303 C SER A 717 -38.749 1.084 -2.554 1.00 0.00 C ATOM 304 O SER A 717 -37.889 1.344 -1.710 1.00 0.00 O ATOM 305 CB SER A 717 -40.842 2.431 -2.927 1.00 0.00 C ATOM 306 OG SER A 717 -41.698 2.604 -4.051 1.00 0.00 O ATOM 0 H SER A 717 -40.313 1.692 -5.198 1.00 0.00 H new ATOM 0 HA SER A 717 -38.828 3.106 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 717 -41.185 1.588 -2.328 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.887 3.314 -2.290 1.00 0.00 H new ATOM 0 HG SER A 717 -42.616 2.754 -3.743 1.00 0.00 H new ATOM 312 N LEU A 718 -39.148 -0.150 -2.830 1.00 0.00 N ATOM 313 CA LEU A 718 -38.605 -1.309 -2.139 1.00 0.00 C ATOM 314 C LEU A 718 -37.145 -1.549 -2.525 1.00 0.00 C ATOM 315 O LEU A 718 -36.301 -1.821 -1.669 1.00 0.00 O ATOM 316 CB LEU A 718 -39.441 -2.548 -2.471 1.00 0.00 C ATOM 317 CG LEU A 718 -39.914 -3.363 -1.268 1.00 0.00 C ATOM 318 CD1 LEU A 718 -41.275 -3.984 -1.545 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.899 -4.441 -0.929 1.00 0.00 C ATOM 0 H LEU A 718 -39.852 -0.374 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.645 -1.117 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.315 -2.233 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.854 -3.198 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 718 -40.009 -2.693 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.595 -4.560 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -42.001 -3.196 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -41.205 -4.641 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -39.249 -5.013 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.776 -5.107 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.942 -3.977 -0.690 1.00 0.00 H new ATOM 331 N CYS A 719 -36.851 -1.438 -3.818 1.00 0.00 N ATOM 332 CA CYS A 719 -35.517 -1.720 -4.325 1.00 0.00 C ATOM 333 C CYS A 719 -34.506 -0.720 -3.790 1.00 0.00 C ATOM 334 O CYS A 719 -33.437 -1.109 -3.321 1.00 0.00 O ATOM 335 CB CYS A 719 -35.503 -1.740 -5.862 1.00 0.00 C ATOM 336 SG CYS A 719 -35.338 -0.123 -6.661 1.00 0.00 S ATOM 0 H CYS A 719 -37.522 -1.154 -4.532 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.231 -2.711 -3.972 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.681 -2.375 -6.192 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.425 -2.206 -6.210 1.00 0.00 H new ATOM 0 HG CYS A 719 -36.051 0.754 -6.018 1.00 0.00 H new ATOM 342 N GLN A 720 -34.852 0.563 -3.841 1.00 0.00 N ATOM 343 CA GLN A 720 -33.954 1.602 -3.360 1.00 0.00 C ATOM 344 C GLN A 720 -33.672 1.424 -1.873 1.00 0.00 C ATOM 345 O GLN A 720 -32.528 1.533 -1.436 1.00 0.00 O ATOM 346 CB GLN A 720 -34.535 2.989 -3.619 1.00 0.00 C ATOM 347 CG GLN A 720 -33.487 4.012 -4.021 1.00 0.00 C ATOM 348 CD GLN A 720 -34.057 5.406 -4.161 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.597 5.767 -5.207 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.943 6.201 -3.106 1.00 0.00 N ATOM 0 H GLN A 720 -35.741 0.904 -4.208 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.016 1.512 -3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.286 2.920 -4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.045 3.335 -2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -32.691 4.022 -3.277 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -33.036 3.712 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -33.488 5.862 -2.258 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -34.310 7.152 -3.142 1.00 0.00 H new ATOM 359 N PHE A 721 -34.718 1.128 -1.107 1.00 0.00 N ATOM 360 CA PHE A 721 -34.583 0.943 0.331 1.00 0.00 C ATOM 361 C PHE A 721 -33.611 -0.193 0.649 1.00 0.00 C ATOM 362 O PHE A 721 -32.602 0.013 1.327 1.00 0.00 O ATOM 363 CB PHE A 721 -35.948 0.659 0.960 1.00 0.00 C ATOM 364 CG PHE A 721 -36.003 0.972 2.427 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.450 2.140 2.919 1.00 0.00 C ATOM 366 CD2 PHE A 721 -36.611 0.096 3.312 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.497 2.429 4.269 1.00 0.00 C ATOM 368 CE2 PHE A 721 -36.663 0.380 4.662 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.108 1.553 5.140 1.00 0.00 C ATOM 0 H PHE A 721 -35.668 1.011 -1.460 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.182 1.864 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.708 1.244 0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.198 -0.391 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -34.976 2.834 2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.049 -0.819 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -35.055 3.341 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -37.136 -0.312 5.343 1.00 0.00 H new ATOM 0 HZ PHE A 721 -36.153 1.782 6.194 1.00 0.00 H new ATOM 379 N LEU A 722 -33.911 -1.381 0.133 1.00 0.00 N ATOM 380 CA LEU A 722 -33.078 -2.559 0.360 1.00 0.00 C ATOM 381 C LEU A 722 -31.641 -2.311 -0.093 1.00 0.00 C ATOM 382 O LEU A 722 -30.693 -2.622 0.629 1.00 0.00 O ATOM 383 CB LEU A 722 -33.640 -3.758 -0.399 1.00 0.00 C ATOM 384 CG LEU A 722 -34.654 -4.605 0.366 1.00 0.00 C ATOM 385 CD1 LEU A 722 -35.452 -5.463 -0.598 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.952 -5.475 1.397 1.00 0.00 C ATOM 0 H LEU A 722 -34.730 -1.555 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 722 -33.081 -2.766 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -34.110 -3.398 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.810 -4.398 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 722 -35.340 -3.939 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -36.172 -6.063 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -35.982 -4.822 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -34.776 -6.122 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.690 -6.072 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.246 -6.136 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -33.416 -4.841 2.103 1.00 0.00 H new ATOM 398 N GLU A 723 -31.493 -1.739 -1.285 1.00 0.00 N ATOM 399 CA GLU A 723 -30.181 -1.498 -1.866 1.00 0.00 C ATOM 400 C GLU A 723 -29.345 -0.584 -0.965 1.00 0.00 C ATOM 401 O GLU A 723 -28.155 -0.820 -0.766 1.00 0.00 O ATOM 402 CB GLU A 723 -30.330 -0.917 -3.284 1.00 0.00 C ATOM 403 CG GLU A 723 -29.803 0.500 -3.458 1.00 0.00 C ATOM 404 CD GLU A 723 -29.366 0.790 -4.878 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.221 0.749 -5.790 1.00 0.00 O ATOM 406 OE2 GLU A 723 -28.167 1.058 -5.093 1.00 0.00 O ATOM 0 H GLU A 723 -32.272 -1.433 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.650 -2.447 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.810 -1.570 -3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -31.385 -0.932 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -30.578 1.210 -3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -28.961 0.655 -2.784 1.00 0.00 H new ATOM 413 N THR A 724 -29.976 0.435 -0.392 1.00 0.00 N ATOM 414 CA THR A 724 -29.270 1.374 0.470 1.00 0.00 C ATOM 415 C THR A 724 -28.812 0.697 1.761 1.00 0.00 C ATOM 416 O THR A 724 -27.673 0.880 2.201 1.00 0.00 O ATOM 417 CB THR A 724 -30.143 2.600 0.808 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.760 3.097 -0.384 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.311 3.706 1.440 1.00 0.00 C ATOM 0 H THR A 724 -30.970 0.631 -0.508 1.00 0.00 H new ATOM 0 HA THR A 724 -28.394 1.716 -0.081 1.00 0.00 H new ATOM 0 HB THR A 724 -30.906 2.287 1.521 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.621 2.649 -0.518 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.951 4.558 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.855 3.338 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.529 4.015 0.746 1.00 0.00 H new ATOM 427 N SER A 725 -29.693 -0.105 2.343 1.00 0.00 N ATOM 428 CA SER A 725 -29.396 -0.802 3.587 1.00 0.00 C ATOM 429 C SER A 725 -28.256 -1.806 3.413 1.00 0.00 C ATOM 430 O SER A 725 -27.467 -2.021 4.335 1.00 0.00 O ATOM 431 CB SER A 725 -30.654 -1.504 4.104 1.00 0.00 C ATOM 432 OG SER A 725 -31.688 -0.564 4.334 1.00 0.00 O ATOM 0 H SER A 725 -30.625 -0.290 1.971 1.00 0.00 H new ATOM 0 HA SER A 725 -29.071 -0.063 4.319 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.986 -2.248 3.380 1.00 0.00 H new ATOM 0 HB3 SER A 725 -30.427 -2.037 5.027 1.00 0.00 H new ATOM 0 HG SER A 725 -32.074 -0.286 3.477 1.00 0.00 H new ATOM 438 N LEU A 726 -28.162 -2.402 2.231 1.00 0.00 N ATOM 439 CA LEU A 726 -27.136 -3.400 1.965 1.00 0.00 C ATOM 440 C LEU A 726 -25.804 -2.752 1.602 1.00 0.00 C ATOM 441 O LEU A 726 -24.757 -3.136 2.127 1.00 0.00 O ATOM 442 CB LEU A 726 -27.585 -4.338 0.847 1.00 0.00 C ATOM 443 CG LEU A 726 -28.438 -5.519 1.308 1.00 0.00 C ATOM 444 CD1 LEU A 726 -29.446 -5.902 0.238 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.556 -6.704 1.664 1.00 0.00 C ATOM 0 H LEU A 726 -28.782 -2.212 1.444 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.990 -3.976 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -28.151 -3.763 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -26.702 -4.723 0.337 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.987 -5.219 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -30.043 -6.745 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -30.099 -5.054 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.919 -6.183 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -28.179 -7.536 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.979 -7.004 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.876 -6.423 2.468 1.00 0.00 H new ATOM 457 N GLN A 727 -25.840 -1.756 0.723 1.00 0.00 N ATOM 458 CA GLN A 727 -24.615 -1.104 0.265 1.00 0.00 C ATOM 459 C GLN A 727 -23.914 -0.372 1.408 1.00 0.00 C ATOM 460 O GLN A 727 -22.707 -0.133 1.355 1.00 0.00 O ATOM 461 CB GLN A 727 -24.909 -0.140 -0.885 1.00 0.00 C ATOM 462 CG GLN A 727 -25.731 1.071 -0.483 1.00 0.00 C ATOM 463 CD GLN A 727 -25.790 2.114 -1.575 1.00 0.00 C ATOM 464 OE1 GLN A 727 -26.906 2.164 -2.283 1.00 0.00 O flip ATOM 465 NE2 GLN A 727 -24.836 2.863 -1.784 1.00 0.00 N flip ATOM 0 H GLN A 727 -26.697 -1.383 0.315 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.944 -1.883 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.965 0.200 -1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -25.437 -0.679 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.743 0.753 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.304 1.514 0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -23.994 2.789 -1.212 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -24.887 3.558 -2.529 1.00 0.00 H new ATOM 474 N ARG A 728 -24.671 -0.038 2.447 1.00 0.00 N ATOM 475 CA ARG A 728 -24.108 0.609 3.625 1.00 0.00 C ATOM 476 C ARG A 728 -23.143 -0.333 4.348 1.00 0.00 C ATOM 477 O ARG A 728 -22.267 0.104 5.094 1.00 0.00 O ATOM 478 CB ARG A 728 -25.234 1.072 4.564 1.00 0.00 C ATOM 479 CG ARG A 728 -25.367 0.256 5.844 1.00 0.00 C ATOM 480 CD ARG A 728 -26.784 0.295 6.390 1.00 0.00 C ATOM 481 NE ARG A 728 -26.857 -0.232 7.753 1.00 0.00 N ATOM 482 CZ ARG A 728 -27.043 -1.517 8.050 1.00 0.00 C ATOM 483 NH1 ARG A 728 -27.184 -2.423 7.085 1.00 0.00 N ATOM 484 NH2 ARG A 728 -27.092 -1.898 9.319 1.00 0.00 N ATOM 0 H ARG A 728 -25.676 -0.205 2.497 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.544 1.486 3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.062 2.115 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -26.180 1.032 4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.081 -0.777 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -24.677 0.641 6.595 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -27.150 1.322 6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -27.440 -0.285 5.741 1.00 0.00 H new ATOM 0 HE ARG A 728 -26.759 0.427 8.525 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -27.150 -2.136 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -27.326 -3.404 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -26.987 -1.208 10.063 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -27.234 -2.881 9.551 1.00 0.00 H new ATOM 498 N SER A 729 -23.302 -1.630 4.113 1.00 0.00 N ATOM 499 CA SER A 729 -22.437 -2.629 4.718 1.00 0.00 C ATOM 500 C SER A 729 -21.382 -3.106 3.721 1.00 0.00 C ATOM 501 O SER A 729 -20.751 -4.148 3.910 1.00 0.00 O ATOM 502 CB SER A 729 -23.276 -3.802 5.219 1.00 0.00 C ATOM 503 OG SER A 729 -24.456 -3.339 5.859 1.00 0.00 O ATOM 0 H SER A 729 -24.026 -2.013 3.505 1.00 0.00 H new ATOM 0 HA SER A 729 -21.918 -2.180 5.565 1.00 0.00 H new ATOM 0 HB2 SER A 729 -23.540 -4.450 4.383 1.00 0.00 H new ATOM 0 HB3 SER A 729 -22.691 -4.403 5.915 1.00 0.00 H new ATOM 0 HG SER A 729 -24.981 -4.105 6.171 1.00 0.00 H new ATOM 509 N GLY A 730 -21.207 -2.339 2.651 1.00 0.00 N ATOM 510 CA GLY A 730 -20.182 -2.641 1.672 1.00 0.00 C ATOM 511 C GLY A 730 -20.627 -3.664 0.649 1.00 0.00 C ATOM 512 O GLY A 730 -19.806 -4.232 -0.073 1.00 0.00 O ATOM 0 H GLY A 730 -21.761 -1.508 2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.895 -1.723 1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -19.294 -3.010 2.185 1.00 0.00 H new ATOM 516 N ILE A 731 -21.924 -3.905 0.587 1.00 0.00 N ATOM 517 CA ILE A 731 -22.473 -4.858 -0.362 1.00 0.00 C ATOM 518 C ILE A 731 -22.942 -4.135 -1.619 1.00 0.00 C ATOM 519 O ILE A 731 -23.975 -3.467 -1.614 1.00 0.00 O ATOM 520 CB ILE A 731 -23.645 -5.658 0.248 1.00 0.00 C ATOM 521 CG1 ILE A 731 -23.343 -6.039 1.705 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.926 -6.901 -0.585 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.206 -7.028 1.860 1.00 0.00 C ATOM 0 H ILE A 731 -22.618 -3.454 1.183 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.681 -5.562 -0.619 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.534 -5.028 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -23.103 -5.135 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -24.242 -6.462 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.754 -7.455 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -24.187 -6.606 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -23.038 -7.532 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.055 -7.246 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.450 -7.949 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.293 -6.601 1.444 1.00 0.00 H new ATOM 535 N VAL A 732 -22.172 -4.267 -2.690 1.00 0.00 N ATOM 536 CA VAL A 732 -22.474 -3.576 -3.936 1.00 0.00 C ATOM 537 C VAL A 732 -23.734 -4.155 -4.579 1.00 0.00 C ATOM 538 O VAL A 732 -23.755 -5.297 -5.054 1.00 0.00 O ATOM 539 CB VAL A 732 -21.279 -3.613 -4.926 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.594 -4.969 -4.915 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.716 -3.245 -6.340 1.00 0.00 C ATOM 0 H VAL A 732 -21.333 -4.846 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.656 -2.529 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.559 -2.867 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.762 -4.962 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.220 -5.180 -3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -21.308 -5.740 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.855 -3.281 -7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -22.471 -3.952 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -22.135 -2.239 -6.341 1.00 0.00 H new ATOM 551 N VAL A 733 -24.790 -3.358 -4.563 1.00 0.00 N ATOM 552 CA VAL A 733 -26.079 -3.769 -5.097 1.00 0.00 C ATOM 553 C VAL A 733 -26.167 -3.467 -6.586 1.00 0.00 C ATOM 554 O VAL A 733 -25.786 -2.388 -7.040 1.00 0.00 O ATOM 555 CB VAL A 733 -27.254 -3.078 -4.367 1.00 0.00 C ATOM 556 CG1 VAL A 733 -28.050 -4.091 -3.562 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.752 -1.957 -3.469 1.00 0.00 C ATOM 0 H VAL A 733 -24.779 -2.412 -4.181 1.00 0.00 H new ATOM 0 HA VAL A 733 -26.158 -4.844 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.911 -2.641 -5.119 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.873 -3.587 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -28.449 -4.854 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -27.400 -4.559 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.597 -1.487 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.069 -2.366 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -26.229 -1.214 -4.072 1.00 0.00 H new ATOM 567 N THR A 734 -26.658 -4.435 -7.341 1.00 0.00 N ATOM 568 CA THR A 734 -26.777 -4.306 -8.783 1.00 0.00 C ATOM 569 C THR A 734 -28.101 -4.888 -9.265 1.00 0.00 C ATOM 570 O THR A 734 -28.551 -5.927 -8.775 1.00 0.00 O ATOM 571 CB THR A 734 -25.612 -5.020 -9.490 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.574 -5.300 -8.538 1.00 0.00 O ATOM 573 CG2 THR A 734 -25.056 -4.171 -10.624 1.00 0.00 C ATOM 0 H THR A 734 -26.984 -5.329 -6.973 1.00 0.00 H new ATOM 0 HA THR A 734 -26.744 -3.245 -9.029 1.00 0.00 H new ATOM 0 HB THR A 734 -25.985 -5.952 -9.915 1.00 0.00 H new ATOM 0 HG1 THR A 734 -24.312 -6.242 -8.608 1.00 0.00 H new ATOM 0 HG21 THR A 734 -24.234 -4.700 -11.106 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.842 -3.980 -11.355 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.693 -3.224 -10.225 1.00 0.00 H new ATOM 581 N THR A 735 -28.728 -4.198 -10.207 1.00 0.00 N ATOM 582 CA THR A 735 -30.002 -4.628 -10.755 1.00 0.00 C ATOM 583 C THR A 735 -29.829 -5.892 -11.589 1.00 0.00 C ATOM 584 O THR A 735 -29.030 -5.930 -12.526 1.00 0.00 O ATOM 585 CB THR A 735 -30.623 -3.518 -11.622 1.00 0.00 C ATOM 586 OG1 THR A 735 -30.350 -2.235 -11.038 1.00 0.00 O ATOM 587 CG2 THR A 735 -32.125 -3.712 -11.754 1.00 0.00 C ATOM 0 H THR A 735 -28.370 -3.332 -10.609 1.00 0.00 H new ATOM 0 HA THR A 735 -30.670 -4.842 -9.921 1.00 0.00 H new ATOM 0 HB THR A 735 -30.179 -3.568 -12.616 1.00 0.00 H new ATOM 0 HG1 THR A 735 -30.746 -1.532 -11.594 1.00 0.00 H new ATOM 0 HG21 THR A 735 -32.542 -2.916 -12.371 1.00 0.00 H new ATOM 0 HG22 THR A 735 -32.328 -4.676 -12.220 1.00 0.00 H new ATOM 0 HG23 THR A 735 -32.584 -3.683 -10.766 1.00 0.00 H new ATOM 595 N TYR A 736 -30.567 -6.929 -11.228 1.00 0.00 N ATOM 596 CA TYR A 736 -30.479 -8.207 -11.911 1.00 0.00 C ATOM 597 C TYR A 736 -31.369 -8.225 -13.145 1.00 0.00 C ATOM 598 O TYR A 736 -32.584 -8.377 -13.047 1.00 0.00 O ATOM 599 CB TYR A 736 -30.873 -9.342 -10.965 1.00 0.00 C ATOM 600 CG TYR A 736 -30.475 -10.708 -11.469 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.141 -11.087 -11.515 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.434 -11.611 -11.912 1.00 0.00 C ATOM 603 CE1 TYR A 736 -28.774 -12.333 -11.983 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.073 -12.857 -12.383 1.00 0.00 C ATOM 605 CZ TYR A 736 -29.743 -13.212 -12.418 1.00 0.00 C ATOM 606 OH TYR A 736 -29.375 -14.447 -12.892 1.00 0.00 O ATOM 0 H TYR A 736 -31.238 -6.909 -10.460 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.446 -8.351 -12.229 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.410 -9.172 -9.993 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.952 -9.320 -10.812 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.380 -10.398 -11.180 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.477 -11.334 -11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -27.733 -12.618 -12.008 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -31.829 -13.550 -12.722 1.00 0.00 H new ATOM 0 HH TYR A 736 -28.590 -14.354 -13.472 1.00 0.00 H new ATOM 616 N GLU A 737 -30.755 -8.055 -14.301 1.00 0.00 N ATOM 617 CA GLU A 737 -31.473 -8.115 -15.565 1.00 0.00 C ATOM 618 C GLU A 737 -31.287 -9.485 -16.200 1.00 0.00 C ATOM 619 O GLU A 737 -32.252 -10.146 -16.584 1.00 0.00 O ATOM 620 CB GLU A 737 -30.979 -7.028 -16.521 1.00 0.00 C ATOM 621 CG GLU A 737 -30.169 -5.934 -15.847 1.00 0.00 C ATOM 622 CD GLU A 737 -30.854 -4.584 -15.909 1.00 0.00 C ATOM 623 OE1 GLU A 737 -31.988 -4.509 -16.429 1.00 0.00 O ATOM 624 OE2 GLU A 737 -30.258 -3.585 -15.447 1.00 0.00 O ATOM 0 H GLU A 737 -29.756 -7.873 -14.393 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.532 -7.947 -15.369 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.370 -7.491 -17.297 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -31.838 -6.577 -17.017 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -29.997 -6.203 -14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -29.191 -5.864 -16.324 1.00 0.00 H new ATOM 631 N GLY A 738 -30.035 -9.906 -16.290 1.00 0.00 N ATOM 632 CA GLY A 738 -29.715 -11.201 -16.851 1.00 0.00 C ATOM 633 C GLY A 738 -28.266 -11.559 -16.617 1.00 0.00 C ATOM 634 O GLY A 738 -27.582 -12.053 -17.514 1.00 0.00 O ATOM 0 H GLY A 738 -29.227 -9.367 -15.981 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -30.356 -11.961 -16.405 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.922 -11.197 -17.921 1.00 0.00 H new ATOM 638 N GLN A 739 -27.794 -11.291 -15.409 1.00 0.00 N ATOM 639 CA GLN A 739 -26.400 -11.529 -15.057 1.00 0.00 C ATOM 640 C GLN A 739 -26.196 -12.965 -14.587 1.00 0.00 C ATOM 641 O GLN A 739 -27.155 -13.727 -14.457 1.00 0.00 O ATOM 642 CB GLN A 739 -25.953 -10.538 -13.979 1.00 0.00 C ATOM 643 CG GLN A 739 -25.573 -9.175 -14.533 1.00 0.00 C ATOM 644 CD GLN A 739 -26.716 -8.176 -14.501 1.00 0.00 C ATOM 645 OE1 GLN A 739 -27.892 -8.550 -14.512 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.379 -6.898 -14.464 1.00 0.00 N ATOM 0 H GLN A 739 -28.358 -10.906 -14.651 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.788 -11.378 -15.946 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.756 -10.416 -13.253 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -25.100 -10.955 -13.444 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.736 -8.778 -13.959 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -25.229 -9.291 -15.561 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.395 -6.630 -14.456 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -27.103 -6.180 -14.443 1.00 0.00 H new ATOM 655 N GLU A 740 -24.947 -13.327 -14.335 1.00 0.00 N ATOM 656 CA GLU A 740 -24.605 -14.689 -13.952 1.00 0.00 C ATOM 657 C GLU A 740 -24.812 -14.905 -12.452 1.00 0.00 C ATOM 658 O GLU A 740 -24.628 -13.984 -11.650 1.00 0.00 O ATOM 659 CB GLU A 740 -23.156 -15.001 -14.361 1.00 0.00 C ATOM 660 CG GLU A 740 -22.186 -15.159 -13.201 1.00 0.00 C ATOM 661 CD GLU A 740 -20.770 -14.786 -13.573 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.074 -15.611 -14.201 1.00 0.00 O ATOM 663 OE2 GLU A 740 -20.338 -13.668 -13.226 1.00 0.00 O ATOM 0 H GLU A 740 -24.150 -12.693 -14.389 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.269 -15.376 -14.476 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -23.149 -15.918 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.797 -14.203 -15.011 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -22.515 -14.536 -12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -22.206 -16.192 -12.853 1.00 0.00 H new ATOM 670 N PRO A 741 -25.221 -16.122 -12.060 1.00 0.00 N ATOM 671 CA PRO A 741 -25.424 -16.475 -10.657 1.00 0.00 C ATOM 672 C PRO A 741 -24.130 -16.898 -9.961 1.00 0.00 C ATOM 673 O PRO A 741 -23.241 -17.489 -10.578 1.00 0.00 O ATOM 674 CB PRO A 741 -26.396 -17.648 -10.741 1.00 0.00 C ATOM 675 CG PRO A 741 -26.090 -18.313 -12.043 1.00 0.00 C ATOM 676 CD PRO A 741 -25.529 -17.252 -12.960 1.00 0.00 C ATOM 0 HA PRO A 741 -25.789 -15.632 -10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.259 -18.335 -9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.430 -17.306 -10.706 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -25.372 -19.121 -11.904 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -26.990 -18.756 -12.471 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -24.636 -17.604 -13.477 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.250 -16.966 -13.726 1.00 0.00 H new ATOM 684 N THR A 742 -24.030 -16.588 -8.676 1.00 0.00 N ATOM 685 CA THR A 742 -22.867 -16.957 -7.881 1.00 0.00 C ATOM 686 C THR A 742 -23.304 -17.570 -6.549 1.00 0.00 C ATOM 687 O THR A 742 -24.288 -17.125 -5.953 1.00 0.00 O ATOM 688 CB THR A 742 -21.971 -15.726 -7.623 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.286 -14.691 -8.561 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.498 -16.078 -7.743 1.00 0.00 C ATOM 0 H THR A 742 -24.746 -16.078 -8.159 1.00 0.00 H new ATOM 0 HA THR A 742 -22.294 -17.696 -8.440 1.00 0.00 H new ATOM 0 HB THR A 742 -22.162 -15.381 -6.607 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.121 -13.816 -8.151 1.00 0.00 H new ATOM 0 HG21 THR A 742 -19.895 -15.189 -7.556 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.247 -16.847 -7.013 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.293 -16.450 -8.747 1.00 0.00 H new ATOM 698 N PRO A 743 -22.586 -18.604 -6.066 1.00 0.00 N ATOM 699 CA PRO A 743 -22.922 -19.298 -4.810 1.00 0.00 C ATOM 700 C PRO A 743 -22.753 -18.422 -3.566 1.00 0.00 C ATOM 701 O PRO A 743 -23.152 -18.809 -2.469 1.00 0.00 O ATOM 702 CB PRO A 743 -21.935 -20.470 -4.770 1.00 0.00 C ATOM 703 CG PRO A 743 -20.798 -20.040 -5.629 1.00 0.00 C ATOM 704 CD PRO A 743 -21.398 -19.194 -6.714 1.00 0.00 C ATOM 0 HA PRO A 743 -23.971 -19.595 -4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.606 -20.675 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.392 -21.385 -5.147 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.066 -19.474 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.278 -20.901 -6.048 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.704 -18.427 -7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -21.669 -19.790 -7.585 1.00 0.00 H new ATOM 712 N GLU A 744 -22.161 -17.248 -3.735 1.00 0.00 N ATOM 713 CA GLU A 744 -22.008 -16.307 -2.632 1.00 0.00 C ATOM 714 C GLU A 744 -22.960 -15.131 -2.800 1.00 0.00 C ATOM 715 O GLU A 744 -23.065 -14.272 -1.926 1.00 0.00 O ATOM 716 CB GLU A 744 -20.570 -15.800 -2.563 1.00 0.00 C ATOM 717 CG GLU A 744 -19.720 -16.526 -1.540 1.00 0.00 C ATOM 718 CD GLU A 744 -19.334 -15.646 -0.365 1.00 0.00 C ATOM 719 OE1 GLU A 744 -20.016 -14.627 -0.121 1.00 0.00 O ATOM 720 OE2 GLU A 744 -18.354 -15.972 0.333 1.00 0.00 O ATOM 0 H GLU A 744 -21.779 -16.924 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.247 -16.826 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.109 -15.904 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.580 -14.736 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -20.265 -17.396 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.816 -16.897 -2.023 1.00 0.00 H new ATOM 727 N ASP A 745 -23.677 -15.132 -3.914 1.00 0.00 N ATOM 728 CA ASP A 745 -24.538 -14.014 -4.274 1.00 0.00 C ATOM 729 C ASP A 745 -25.998 -14.338 -3.982 1.00 0.00 C ATOM 730 O ASP A 745 -26.440 -15.483 -4.142 1.00 0.00 O ATOM 731 CB ASP A 745 -24.375 -13.673 -5.759 1.00 0.00 C ATOM 732 CG ASP A 745 -23.266 -12.670 -6.027 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.846 -11.974 -5.086 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.811 -12.580 -7.193 1.00 0.00 O ATOM 0 H ASP A 745 -23.680 -15.898 -4.587 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.242 -13.154 -3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.170 -14.588 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.316 -13.274 -6.138 1.00 0.00 H new ATOM 739 N VAL A 746 -26.741 -13.332 -3.554 1.00 0.00 N ATOM 740 CA VAL A 746 -28.151 -13.499 -3.236 1.00 0.00 C ATOM 741 C VAL A 746 -29.015 -12.685 -4.198 1.00 0.00 C ATOM 742 O VAL A 746 -28.663 -11.566 -4.569 1.00 0.00 O ATOM 743 CB VAL A 746 -28.451 -13.087 -1.771 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.911 -11.697 -1.476 1.00 0.00 C ATOM 745 CG2 VAL A 746 -29.942 -13.164 -1.461 1.00 0.00 C ATOM 0 H VAL A 746 -26.389 -12.384 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.394 -14.556 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 746 -27.941 -13.798 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.134 -11.432 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -26.832 -11.686 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -28.379 -10.975 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -30.114 -12.868 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -30.487 -12.493 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.292 -14.185 -1.610 1.00 0.00 H new ATOM 755 N LEU A 747 -30.125 -13.273 -4.619 1.00 0.00 N ATOM 756 CA LEU A 747 -31.064 -12.601 -5.500 1.00 0.00 C ATOM 757 C LEU A 747 -32.287 -12.147 -4.719 1.00 0.00 C ATOM 758 O LEU A 747 -33.085 -12.965 -4.269 1.00 0.00 O ATOM 759 CB LEU A 747 -31.501 -13.534 -6.630 1.00 0.00 C ATOM 760 CG LEU A 747 -31.590 -12.909 -8.030 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.578 -13.686 -8.884 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.000 -11.446 -7.963 1.00 0.00 C ATOM 0 H LEU A 747 -30.397 -14.222 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.566 -11.731 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.804 -14.371 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.478 -13.946 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.600 -12.959 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.635 -13.236 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -32.247 -14.720 -8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.562 -13.660 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.053 -11.036 -8.972 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -32.977 -11.363 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.265 -10.888 -7.383 1.00 0.00 H new ATOM 774 N ILE A 748 -32.426 -10.847 -4.558 1.00 0.00 N ATOM 775 CA ILE A 748 -33.589 -10.279 -3.899 1.00 0.00 C ATOM 776 C ILE A 748 -34.596 -9.831 -4.946 1.00 0.00 C ATOM 777 O ILE A 748 -34.384 -8.839 -5.630 1.00 0.00 O ATOM 778 CB ILE A 748 -33.202 -9.082 -3.011 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.787 -9.270 -2.458 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.206 -8.915 -1.880 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.034 -7.970 -2.263 1.00 0.00 C ATOM 0 H ILE A 748 -31.744 -10.158 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.028 -11.046 -3.261 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.217 -8.176 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -31.846 -9.793 -1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.222 -9.909 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -33.919 -8.065 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.198 -8.742 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.221 -9.819 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.040 -8.181 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.943 -7.455 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.576 -7.337 -1.560 1.00 0.00 H new ATOM 793 N THR A 749 -35.689 -10.560 -5.072 1.00 0.00 N ATOM 794 CA THR A 749 -36.640 -10.316 -6.142 1.00 0.00 C ATOM 795 C THR A 749 -37.888 -9.611 -5.636 1.00 0.00 C ATOM 796 O THR A 749 -38.293 -9.785 -4.484 1.00 0.00 O ATOM 797 CB THR A 749 -37.051 -11.632 -6.840 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.948 -12.385 -6.012 1.00 0.00 O ATOM 799 CG2 THR A 749 -35.829 -12.479 -7.163 1.00 0.00 C ATOM 0 H THR A 749 -35.941 -11.326 -4.447 1.00 0.00 H new ATOM 0 HA THR A 749 -36.137 -9.669 -6.861 1.00 0.00 H new ATOM 0 HB THR A 749 -37.556 -11.370 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.858 -12.317 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 749 -36.144 -13.400 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 749 -35.166 -11.923 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 749 -35.300 -12.722 -6.241 1.00 0.00 H new ATOM 807 N ASP A 750 -38.480 -8.797 -6.496 1.00 0.00 N ATOM 808 CA ASP A 750 -39.784 -8.219 -6.227 1.00 0.00 C ATOM 809 C ASP A 750 -40.839 -9.069 -6.910 1.00 0.00 C ATOM 810 O ASP A 750 -40.932 -9.088 -8.141 1.00 0.00 O ATOM 811 CB ASP A 750 -39.849 -6.774 -6.721 1.00 0.00 C ATOM 812 CG ASP A 750 -41.263 -6.251 -6.892 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.056 -6.327 -5.937 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.576 -5.742 -7.992 1.00 0.00 O ATOM 0 H ASP A 750 -38.074 -8.522 -7.390 1.00 0.00 H new ATOM 0 HA ASP A 750 -39.964 -8.204 -5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -39.317 -6.134 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.326 -6.702 -7.675 1.00 0.00 H new ATOM 819 N GLU A 751 -41.598 -9.789 -6.101 1.00 0.00 N ATOM 820 CA GLU A 751 -42.581 -10.741 -6.584 1.00 0.00 C ATOM 821 C GLU A 751 -41.917 -11.873 -7.368 1.00 0.00 C ATOM 822 O GLU A 751 -40.786 -12.277 -7.074 1.00 0.00 O ATOM 823 CB GLU A 751 -43.647 -10.040 -7.434 1.00 0.00 C ATOM 824 CG GLU A 751 -44.792 -9.464 -6.614 1.00 0.00 C ATOM 825 CD GLU A 751 -45.543 -10.525 -5.833 1.00 0.00 C ATOM 826 OE1 GLU A 751 -45.242 -11.724 -6.010 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.422 -10.169 -5.025 1.00 0.00 O ATOM 0 H GLU A 751 -41.548 -9.728 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.073 -11.181 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.177 -9.237 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -44.049 -10.750 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.399 -8.719 -5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.486 -8.948 -7.278 1.00 0.00 H new ATOM 834 N VAL A 752 -42.622 -12.379 -8.364 1.00 0.00 N ATOM 835 CA VAL A 752 -42.173 -13.537 -9.121 1.00 0.00 C ATOM 836 C VAL A 752 -41.132 -13.158 -10.170 1.00 0.00 C ATOM 837 O VAL A 752 -41.305 -12.189 -10.911 1.00 0.00 O ATOM 838 CB VAL A 752 -43.361 -14.230 -9.815 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.048 -15.687 -10.113 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.626 -14.106 -8.976 1.00 0.00 C ATOM 0 H VAL A 752 -43.519 -12.002 -8.671 1.00 0.00 H new ATOM 0 HA VAL A 752 -41.714 -14.223 -8.409 1.00 0.00 H new ATOM 0 HB VAL A 752 -43.534 -13.725 -10.766 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -43.905 -16.150 -10.603 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.179 -15.746 -10.769 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.835 -16.211 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.451 -14.603 -9.486 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.466 -14.574 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -44.868 -13.052 -8.836 1.00 0.00 H new ATOM 850 N VAL A 753 -40.056 -13.936 -10.232 1.00 0.00 N ATOM 851 CA VAL A 753 -38.998 -13.718 -11.207 1.00 0.00 C ATOM 852 C VAL A 753 -38.871 -14.929 -12.138 1.00 0.00 C ATOM 853 O VAL A 753 -39.005 -16.078 -11.707 1.00 0.00 O ATOM 854 CB VAL A 753 -37.642 -13.430 -10.513 1.00 0.00 C ATOM 855 CG1 VAL A 753 -37.136 -14.653 -9.759 1.00 0.00 C ATOM 856 CG2 VAL A 753 -36.606 -12.953 -11.522 1.00 0.00 C ATOM 0 H VAL A 753 -39.895 -14.729 -9.612 1.00 0.00 H new ATOM 0 HA VAL A 753 -39.265 -12.843 -11.799 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.805 -12.633 -9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -36.184 -14.419 -9.283 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -37.862 -14.937 -8.997 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -37.000 -15.480 -10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -35.663 -12.758 -11.011 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -36.455 -13.722 -12.280 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -36.957 -12.038 -11.999 1.00 0.00 H new ATOM 866 N SER A 754 -38.623 -14.665 -13.412 1.00 0.00 N ATOM 867 CA SER A 754 -38.503 -15.717 -14.413 1.00 0.00 C ATOM 868 C SER A 754 -37.077 -16.275 -14.463 1.00 0.00 C ATOM 869 O SER A 754 -36.453 -16.325 -15.528 1.00 0.00 O ATOM 870 CB SER A 754 -38.901 -15.157 -15.780 1.00 0.00 C ATOM 871 OG SER A 754 -39.107 -13.752 -15.708 1.00 0.00 O ATOM 0 H SER A 754 -38.500 -13.722 -13.781 1.00 0.00 H new ATOM 0 HA SER A 754 -39.169 -16.536 -14.142 1.00 0.00 H new ATOM 0 HB2 SER A 754 -38.122 -15.378 -16.510 1.00 0.00 H new ATOM 0 HB3 SER A 754 -39.811 -15.646 -16.127 1.00 0.00 H new ATOM 0 HG SER A 754 -39.359 -13.413 -16.592 1.00 0.00 H new ATOM 877 N LYS A 755 -36.567 -16.691 -13.310 1.00 0.00 N ATOM 878 CA LYS A 755 -35.217 -17.226 -13.218 1.00 0.00 C ATOM 879 C LYS A 755 -35.076 -18.101 -11.982 1.00 0.00 C ATOM 880 O LYS A 755 -35.473 -17.707 -10.882 1.00 0.00 O ATOM 881 CB LYS A 755 -34.193 -16.086 -13.169 1.00 0.00 C ATOM 882 CG LYS A 755 -32.783 -16.518 -13.530 1.00 0.00 C ATOM 883 CD LYS A 755 -32.204 -15.659 -14.641 1.00 0.00 C ATOM 884 CE LYS A 755 -32.355 -16.325 -15.997 1.00 0.00 C ATOM 885 NZ LYS A 755 -31.297 -15.899 -16.948 1.00 0.00 N ATOM 0 H LYS A 755 -37.071 -16.667 -12.424 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.028 -17.833 -14.103 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -34.508 -15.297 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.187 -15.657 -12.167 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -32.145 -16.453 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -32.790 -17.562 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -32.705 -14.691 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -31.149 -15.469 -14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -32.318 -17.408 -15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.334 -16.084 -16.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -31.438 -16.377 -17.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -31.348 -14.869 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -30.364 -16.152 -16.565 1.00 0.00 H new ATOM 899 N LYS A 756 -34.515 -19.286 -12.160 1.00 0.00 N ATOM 900 CA LYS A 756 -34.287 -20.187 -11.045 1.00 0.00 C ATOM 901 C LYS A 756 -32.905 -19.949 -10.454 1.00 0.00 C ATOM 902 O LYS A 756 -31.942 -20.648 -10.778 1.00 0.00 O ATOM 903 CB LYS A 756 -34.437 -21.648 -11.481 1.00 0.00 C ATOM 904 CG LYS A 756 -34.595 -22.618 -10.318 1.00 0.00 C ATOM 905 CD LYS A 756 -35.695 -22.181 -9.358 1.00 0.00 C ATOM 906 CE LYS A 756 -35.242 -22.275 -7.908 1.00 0.00 C ATOM 907 NZ LYS A 756 -35.839 -21.207 -7.063 1.00 0.00 N ATOM 0 H LYS A 756 -34.210 -19.645 -13.065 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.038 -19.984 -10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -35.303 -21.736 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.564 -21.935 -12.067 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -34.823 -23.612 -10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -33.651 -22.694 -9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -35.989 -21.156 -9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -36.577 -22.805 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -35.516 -23.250 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -34.155 -22.206 -7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -35.490 -21.300 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -35.571 -20.276 -7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -36.875 -21.298 -7.069 1.00 0.00 H new ATOM 921 N TRP A 757 -32.816 -18.936 -9.605 1.00 0.00 N ATOM 922 CA TRP A 757 -31.573 -18.601 -8.927 1.00 0.00 C ATOM 923 C TRP A 757 -31.161 -19.720 -7.979 1.00 0.00 C ATOM 924 O TRP A 757 -31.934 -20.128 -7.114 1.00 0.00 O ATOM 925 CB TRP A 757 -31.739 -17.291 -8.153 1.00 0.00 C ATOM 926 CG TRP A 757 -30.485 -16.811 -7.485 1.00 0.00 C ATOM 927 CD1 TRP A 757 -30.094 -17.053 -6.199 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.466 -15.992 -8.066 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.893 -16.435 -5.948 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.489 -15.774 -7.076 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.285 -15.414 -9.325 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.349 -15.012 -7.310 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.154 -14.658 -9.554 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.200 -14.461 -8.551 1.00 0.00 C ATOM 0 H TRP A 757 -33.599 -18.326 -9.368 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.790 -18.478 -9.675 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.091 -16.519 -8.837 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.513 -17.424 -7.397 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.648 -17.644 -5.484 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.385 -16.464 -5.064 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.018 -15.557 -10.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.608 -14.861 -6.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.003 -14.210 -10.525 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.327 -13.861 -8.762 1.00 0.00 H new ATOM 945 N GLN A 758 -29.948 -20.221 -8.159 1.00 0.00 N ATOM 946 CA GLN A 758 -29.401 -21.236 -7.279 1.00 0.00 C ATOM 947 C GLN A 758 -27.995 -20.850 -6.840 1.00 0.00 C ATOM 948 O GLN A 758 -27.020 -21.533 -7.151 1.00 0.00 O ATOM 949 CB GLN A 758 -29.388 -22.594 -7.974 1.00 0.00 C ATOM 950 CG GLN A 758 -30.270 -23.624 -7.291 1.00 0.00 C ATOM 951 CD GLN A 758 -29.515 -24.468 -6.282 1.00 0.00 C ATOM 952 OE1 GLN A 758 -28.293 -24.600 -6.352 1.00 0.00 O ATOM 953 NE2 GLN A 758 -30.236 -25.056 -5.342 1.00 0.00 N ATOM 0 H GLN A 758 -29.322 -19.937 -8.913 1.00 0.00 H new ATOM 0 HA GLN A 758 -30.035 -21.308 -6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -29.717 -22.470 -9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -28.365 -22.967 -8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -31.093 -23.115 -6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -30.711 -24.276 -8.045 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -31.247 -24.923 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -29.781 -25.643 -4.643 1.00 0.00 H new ATOM 962 N GLY A 759 -27.898 -19.735 -6.135 1.00 0.00 N ATOM 963 CA GLY A 759 -26.620 -19.286 -5.634 1.00 0.00 C ATOM 964 C GLY A 759 -26.534 -19.421 -4.134 1.00 0.00 C ATOM 965 O GLY A 759 -26.644 -20.523 -3.595 1.00 0.00 O ATOM 0 H GLY A 759 -28.686 -19.131 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.822 -19.866 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.463 -18.245 -5.916 1.00 0.00 H new ATOM 969 N ARG A 760 -26.346 -18.299 -3.454 1.00 0.00 N ATOM 970 CA ARG A 760 -26.307 -18.287 -2.000 1.00 0.00 C ATOM 971 C ARG A 760 -27.718 -18.355 -1.439 1.00 0.00 C ATOM 972 O ARG A 760 -28.015 -19.167 -0.562 1.00 0.00 O ATOM 973 CB ARG A 760 -25.607 -17.026 -1.499 1.00 0.00 C ATOM 974 CG ARG A 760 -25.055 -17.151 -0.095 1.00 0.00 C ATOM 975 CD ARG A 760 -24.932 -15.790 0.561 1.00 0.00 C ATOM 976 NE ARG A 760 -23.539 -15.381 0.719 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.874 -15.443 1.873 1.00 0.00 C ATOM 978 NH1 ARG A 760 -23.465 -15.924 2.959 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.611 -15.049 1.931 1.00 0.00 N ATOM 0 H ARG A 760 -26.218 -17.384 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.747 -19.158 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.792 -16.779 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.311 -16.194 -1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -25.708 -17.789 0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.078 -17.634 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -25.461 -15.050 -0.039 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.416 -15.814 1.538 1.00 0.00 H new ATOM 0 HE ARG A 760 -23.046 -15.027 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.431 -16.248 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -22.953 -15.970 3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -21.147 -14.698 1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.102 -15.096 2.814 1.00 0.00 H new ATOM 993 N ALA A 761 -28.581 -17.488 -1.955 1.00 0.00 N ATOM 994 CA ALA A 761 -29.973 -17.440 -1.528 1.00 0.00 C ATOM 995 C ALA A 761 -30.791 -16.572 -2.472 1.00 0.00 C ATOM 996 O ALA A 761 -30.235 -15.815 -3.269 1.00 0.00 O ATOM 997 CB ALA A 761 -30.080 -16.910 -0.103 1.00 0.00 C ATOM 0 H ALA A 761 -28.339 -16.806 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.371 -18.454 -1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.128 -16.882 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.527 -17.564 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.662 -15.904 -0.057 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.104 -16.700 -2.382 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.022 -15.868 -3.142 1.00 0.00 C ATOM 1005 C VAL A 762 -34.223 -15.511 -2.272 1.00 0.00 C ATOM 1006 O VAL A 762 -34.862 -16.385 -1.692 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.485 -16.573 -4.443 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.945 -18.002 -4.170 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.583 -15.777 -5.136 1.00 0.00 C ATOM 0 H VAL A 762 -32.564 -17.383 -1.780 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.500 -14.957 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.625 -16.621 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.263 -18.467 -5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.122 -18.574 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.780 -17.988 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.889 -16.294 -6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.439 -15.680 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.208 -14.786 -5.391 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.511 -14.223 -2.166 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.582 -13.745 -1.304 1.00 0.00 C ATOM 1021 C VAL A 763 -36.637 -13.011 -2.117 1.00 0.00 C ATOM 1022 O VAL A 763 -36.364 -11.963 -2.699 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.056 -12.804 -0.195 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.094 -12.649 0.907 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.739 -13.316 0.376 1.00 0.00 C ATOM 0 H VAL A 763 -34.016 -13.487 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 763 -36.022 -14.623 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.872 -11.825 -0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.708 -11.984 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.008 -12.228 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.310 -13.624 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.391 -12.636 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -33.888 -14.308 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.995 -13.370 -0.418 1.00 0.00 H new ATOM 1035 N THR A 764 -37.831 -13.572 -2.161 1.00 0.00 N ATOM 1036 CA THR A 764 -38.925 -12.991 -2.914 1.00 0.00 C ATOM 1037 C THR A 764 -39.815 -12.127 -2.020 1.00 0.00 C ATOM 1038 O THR A 764 -40.483 -12.628 -1.109 1.00 0.00 O ATOM 1039 CB THR A 764 -39.765 -14.100 -3.580 1.00 0.00 C ATOM 1040 OG1 THR A 764 -39.003 -14.730 -4.617 1.00 0.00 O ATOM 1041 CG2 THR A 764 -41.058 -13.546 -4.161 1.00 0.00 C ATOM 0 H THR A 764 -38.068 -14.439 -1.678 1.00 0.00 H new ATOM 0 HA THR A 764 -38.497 -12.353 -3.687 1.00 0.00 H new ATOM 0 HB THR A 764 -40.023 -14.831 -2.814 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.584 -14.044 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 764 -41.625 -14.354 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.651 -13.095 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.825 -12.791 -4.912 1.00 0.00 H new ATOM 1049 N PHE A 765 -39.807 -10.827 -2.278 1.00 0.00 N ATOM 1050 CA PHE A 765 -40.684 -9.906 -1.579 1.00 0.00 C ATOM 1051 C PHE A 765 -42.034 -9.876 -2.267 1.00 0.00 C ATOM 1052 O PHE A 765 -42.165 -9.362 -3.373 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.083 -8.503 -1.544 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.093 -8.309 -0.433 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -37.780 -8.720 -0.585 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -39.473 -7.718 0.760 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -36.864 -8.548 0.435 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -38.562 -7.541 1.781 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.267 -7.942 1.625 1.00 0.00 C ATOM 0 H PHE A 765 -39.199 -10.387 -2.969 1.00 0.00 H new ATOM 0 HA PHE A 765 -40.805 -10.248 -0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -39.594 -8.301 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -40.886 -7.774 -1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -37.468 -9.180 -1.511 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -40.494 -7.392 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -35.844 -8.880 0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -38.875 -7.083 2.708 1.00 0.00 H new ATOM 0 HZ PHE A 765 -36.555 -7.790 2.422 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.029 -10.435 -1.616 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.337 -10.582 -2.223 1.00 0.00 C ATOM 1071 C CYS A 766 -45.259 -9.444 -1.809 1.00 0.00 C ATOM 1072 O CYS A 766 -45.073 -8.836 -0.753 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.940 -11.926 -1.820 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.754 -13.054 -1.048 1.00 0.00 S ATOM 0 H CYS A 766 -42.959 -10.797 -0.665 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.226 -10.547 -3.307 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.765 -11.751 -1.129 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.361 -12.405 -2.704 1.00 0.00 H new ATOM 0 HG CYS A 766 -42.548 -12.726 -1.405 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.237 -9.146 -2.648 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.228 -8.135 -2.326 1.00 0.00 C ATOM 1082 C ARG A 767 -48.618 -8.563 -2.783 1.00 0.00 C ATOM 1083 O ARG A 767 -49.600 -8.312 -2.080 1.00 0.00 O ATOM 1084 CB ARG A 767 -46.854 -6.778 -2.934 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.278 -6.859 -4.334 1.00 0.00 C ATOM 1086 CD ARG A 767 -45.495 -5.603 -4.683 1.00 0.00 C ATOM 1087 NE ARG A 767 -44.673 -5.789 -5.875 1.00 0.00 N ATOM 1088 CZ ARG A 767 -45.122 -5.645 -7.118 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -46.364 -5.236 -7.350 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -44.315 -5.885 -8.137 1.00 0.00 N ATOM 0 H ARG A 767 -46.365 -9.590 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.245 -8.026 -1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -47.741 -6.145 -2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -46.129 -6.289 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -45.627 -7.729 -4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -47.084 -6.999 -5.054 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -46.187 -4.777 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.859 -5.326 -3.842 1.00 0.00 H new ATOM 0 HE ARG A 767 -43.694 -6.045 -5.746 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -46.987 -5.028 -6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -46.695 -5.130 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -43.353 -6.179 -7.968 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -44.654 -5.776 -9.093 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.708 -9.216 -3.944 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.006 -9.651 -4.466 1.00 0.00 C ATOM 1106 C ARG A 768 -49.882 -10.523 -5.722 1.00 0.00 C ATOM 1107 O ARG A 768 -50.726 -10.446 -6.618 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.889 -8.440 -4.773 1.00 0.00 C ATOM 1109 CG ARG A 768 -52.272 -8.544 -4.163 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.791 -7.188 -3.724 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.436 -7.243 -2.413 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.682 -7.674 -2.206 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -55.415 -8.134 -3.214 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -55.185 -7.652 -0.980 1.00 0.00 N ATOM 0 H ARG A 768 -47.910 -9.453 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.463 -10.262 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -50.401 -7.539 -4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -50.982 -8.330 -5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -52.959 -8.980 -4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -52.243 -9.218 -3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -51.965 -6.478 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -53.502 -6.816 -4.462 1.00 0.00 H new ATOM 0 HE ARG A 768 -52.899 -6.932 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -55.026 -8.160 -4.157 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -56.366 -8.461 -3.045 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -54.621 -7.307 -0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -56.136 -7.980 -0.813 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.838 -11.336 -5.800 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.700 -12.298 -6.894 1.00 0.00 C ATOM 1130 C HIS A 769 -48.258 -13.648 -6.350 1.00 0.00 C ATOM 1131 O HIS A 769 -49.040 -14.596 -6.315 1.00 0.00 O ATOM 1132 CB HIS A 769 -47.698 -11.802 -7.944 1.00 0.00 C ATOM 1133 CG HIS A 769 -48.329 -11.273 -9.194 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -47.603 -10.923 -10.310 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -49.623 -11.020 -9.499 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -48.421 -10.476 -11.243 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -49.654 -10.527 -10.779 1.00 0.00 N ATOM 0 H HIS A 769 -48.075 -11.352 -5.124 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.672 -12.405 -7.375 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -47.083 -11.018 -7.501 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.029 -12.621 -8.207 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -50.475 -11.177 -8.854 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -48.130 -10.127 -12.223 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -50.492 -10.246 -11.288 1.00 0.00 H new ATOM 1146 N ILE A 770 -46.999 -13.712 -5.919 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.426 -14.903 -5.292 1.00 0.00 C ATOM 1148 C ILE A 770 -46.368 -16.095 -6.249 1.00 0.00 C ATOM 1149 O ILE A 770 -47.365 -16.777 -6.483 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.195 -15.307 -4.010 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.338 -14.106 -3.069 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -46.491 -16.458 -3.301 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -48.729 -13.952 -2.488 1.00 0.00 C ATOM 0 H ILE A 770 -46.343 -12.934 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.406 -14.632 -5.020 1.00 0.00 H new ATOM 0 HB ILE A 770 -48.192 -15.640 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -46.622 -14.207 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.077 -13.197 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -47.047 -16.727 -2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -46.440 -17.319 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -45.482 -16.152 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -48.755 -13.082 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -49.448 -13.819 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -48.986 -14.844 -1.917 1.00 0.00 H new ATOM 1165 N GLY A 771 -45.184 -16.343 -6.790 1.00 0.00 N ATOM 1166 CA GLY A 771 -44.983 -17.488 -7.659 1.00 0.00 C ATOM 1167 C GLY A 771 -43.846 -18.371 -7.182 1.00 0.00 C ATOM 1168 O GLY A 771 -43.583 -19.429 -7.752 1.00 0.00 O ATOM 0 H GLY A 771 -44.354 -15.769 -6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -45.901 -18.073 -7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -44.773 -17.142 -8.671 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.164 -17.922 -6.138 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.071 -18.674 -5.544 1.00 0.00 C ATOM 1174 C ILE A 772 -42.550 -19.307 -4.234 1.00 0.00 C ATOM 1175 O ILE A 772 -43.412 -18.741 -3.564 1.00 0.00 O ATOM 1176 CB ILE A 772 -40.840 -17.747 -5.315 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -39.881 -17.847 -6.502 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -40.103 -18.069 -4.020 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -40.273 -16.981 -7.679 1.00 0.00 C ATOM 0 H ILE A 772 -43.353 -17.030 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 772 -41.758 -19.470 -6.220 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.215 -16.727 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -38.881 -17.566 -6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -39.829 -18.886 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -39.254 -17.395 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -40.780 -17.944 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.747 -19.099 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -39.545 -17.106 -8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -41.260 -17.276 -8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -40.297 -15.936 -7.370 1.00 0.00 H new ATOM 1191 N PRO A 773 -42.042 -20.507 -3.885 1.00 0.00 N ATOM 1192 CA PRO A 773 -42.418 -21.206 -2.642 1.00 0.00 C ATOM 1193 C PRO A 773 -42.087 -20.394 -1.386 1.00 0.00 C ATOM 1194 O PRO A 773 -42.828 -19.482 -1.022 1.00 0.00 O ATOM 1195 CB PRO A 773 -41.588 -22.498 -2.688 1.00 0.00 C ATOM 1196 CG PRO A 773 -41.219 -22.672 -4.119 1.00 0.00 C ATOM 1197 CD PRO A 773 -41.072 -21.285 -4.676 1.00 0.00 C ATOM 0 HA PRO A 773 -43.493 -21.379 -2.586 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -40.701 -22.419 -2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -42.163 -23.349 -2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -40.290 -23.233 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -41.987 -23.229 -4.656 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -40.057 -20.907 -4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.300 -21.251 -5.741 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.977 -20.740 -0.728 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.537 -20.062 0.493 1.00 0.00 C ATOM 1207 C LEU A 774 -39.354 -20.803 1.096 1.00 0.00 C ATOM 1208 O LEU A 774 -38.759 -21.656 0.437 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.671 -19.965 1.526 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.941 -21.234 2.336 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.207 -20.886 3.792 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.114 -22.008 1.752 1.00 0.00 C ATOM 0 H LEU A 774 -40.360 -21.496 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.240 -19.048 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.438 -19.156 2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.588 -19.686 1.007 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.055 -21.867 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.397 -21.799 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.338 -20.377 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -43.076 -20.232 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.288 -22.907 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -44.007 -21.383 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.888 -22.289 0.723 1.00 0.00 H new ATOM 1224 N GLU A 775 -39.017 -20.451 2.338 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.998 -21.153 3.119 1.00 0.00 C ATOM 1226 C GLU A 775 -38.359 -22.615 3.365 1.00 0.00 C ATOM 1227 O GLU A 775 -38.673 -23.028 4.484 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.780 -20.438 4.442 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.286 -19.019 4.269 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.348 -17.992 4.593 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.166 -17.673 3.701 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.362 -17.494 5.740 1.00 0.00 O ATOM 0 H GLU A 775 -39.445 -19.668 2.832 1.00 0.00 H new ATOM 0 HA GLU A 775 -37.076 -21.144 2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.715 -20.426 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.059 -20.998 5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.421 -18.858 4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.950 -18.878 3.242 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.324 -23.373 2.295 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.498 -24.815 2.334 1.00 0.00 C ATOM 1241 C LYS A 776 -37.505 -25.454 1.375 1.00 0.00 C ATOM 1242 O LYS A 776 -37.513 -26.666 1.147 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.936 -25.196 1.961 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.334 -24.804 0.546 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.817 -25.038 0.304 1.00 0.00 C ATOM 1246 CE LYS A 776 -42.095 -26.462 -0.149 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.304 -27.382 1.001 1.00 0.00 N ATOM 0 H LYS A 776 -38.172 -23.005 1.356 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.313 -25.179 3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -40.057 -26.273 2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.620 -24.722 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.097 -23.754 0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.751 -25.381 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -42.372 -24.832 1.219 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.177 -24.339 -0.451 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -42.978 -26.473 -0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -41.261 -26.820 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -41.645 -28.183 0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -42.132 -26.871 1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -43.282 -27.736 0.989 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.641 -24.611 0.828 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.622 -25.030 -0.118 1.00 0.00 C ATOM 1263 C ALA A 777 -34.258 -24.528 0.350 1.00 0.00 C ATOM 1264 O ALA A 777 -34.192 -23.629 1.194 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.957 -24.497 -1.505 1.00 0.00 C ATOM 0 H ALA A 777 -36.629 -23.611 1.031 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.590 -26.118 -0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.190 -24.814 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.925 -24.887 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.997 -23.408 -1.477 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.154 -25.099 -0.175 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.789 -24.739 0.244 1.00 0.00 C ATOM 1273 C PRO A 778 -31.372 -23.327 -0.182 1.00 0.00 C ATOM 1274 O PRO A 778 -30.471 -23.152 -1.002 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.918 -25.782 -0.460 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.712 -26.197 -1.646 1.00 0.00 C ATOM 1277 CD PRO A 778 -33.147 -26.152 -1.210 1.00 0.00 C ATOM 0 HA PRO A 778 -31.698 -24.734 1.330 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.956 -25.362 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.709 -26.629 0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.537 -25.527 -2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.433 -27.199 -1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.812 -25.906 -2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.476 -27.111 -0.810 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.025 -22.326 0.389 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.683 -20.950 0.091 1.00 0.00 C ATOM 1287 C GLY A 779 -32.831 -20.187 -0.538 1.00 0.00 C ATOM 1288 O GLY A 779 -32.613 -19.279 -1.333 1.00 0.00 O ATOM 0 H GLY A 779 -32.788 -22.442 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.378 -20.448 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -30.826 -20.930 -0.583 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.051 -20.549 -0.176 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.231 -19.868 -0.687 1.00 0.00 C ATOM 1294 C GLU A 780 -35.943 -19.179 0.457 1.00 0.00 C ATOM 1295 O GLU A 780 -36.176 -19.788 1.490 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.166 -20.858 -1.382 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.795 -20.305 -2.650 1.00 0.00 C ATOM 1298 CD GLU A 780 -36.875 -21.331 -3.764 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -35.863 -21.537 -4.467 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -37.950 -21.935 -3.949 1.00 0.00 O ATOM 0 H GLU A 780 -34.251 -21.312 0.471 1.00 0.00 H new ATOM 0 HA GLU A 780 -34.925 -19.124 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.609 -21.763 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -36.956 -21.148 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.798 -19.942 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.216 -19.448 -2.993 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.238 -17.901 0.283 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.910 -17.113 1.308 1.00 0.00 C ATOM 1309 C TRP A 781 -38.026 -16.301 0.673 1.00 0.00 C ATOM 1310 O TRP A 781 -37.888 -15.845 -0.459 1.00 0.00 O ATOM 1311 CB TRP A 781 -35.929 -16.138 1.980 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.858 -16.775 2.814 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -33.901 -17.657 2.398 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.619 -16.554 4.207 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.093 -18.007 3.448 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.512 -17.345 4.570 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.239 -15.770 5.185 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.011 -17.370 5.868 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.739 -15.795 6.473 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.634 -16.592 6.803 1.00 0.00 C ATOM 0 H TRP A 781 -36.021 -17.381 -0.567 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.308 -17.799 2.056 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.453 -15.537 1.205 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.498 -15.454 2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -33.796 -18.025 1.388 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.307 -18.655 3.401 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.093 -15.156 4.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.160 -17.982 6.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.207 -15.191 7.237 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.267 -16.591 7.819 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.129 -16.120 1.385 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.183 -15.223 0.920 1.00 0.00 C ATOM 1333 C VAL A 782 -40.665 -14.331 2.052 1.00 0.00 C ATOM 1334 O VAL A 782 -40.598 -14.706 3.224 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.404 -15.969 0.327 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -40.975 -16.967 -0.732 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.220 -16.641 1.424 1.00 0.00 C ATOM 0 H VAL A 782 -39.319 -16.576 2.278 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.735 -14.628 0.124 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.044 -15.231 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.853 -17.475 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.462 -16.443 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.301 -17.700 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.071 -17.157 0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.595 -17.360 1.953 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.578 -15.887 2.125 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.145 -13.150 1.701 1.00 0.00 N ATOM 1348 CA HIS A 783 -41.707 -12.242 2.683 1.00 0.00 C ATOM 1349 C HIS A 783 -42.548 -11.172 2.005 1.00 0.00 C ATOM 1350 O HIS A 783 -42.066 -10.443 1.144 1.00 0.00 O ATOM 1351 CB HIS A 783 -40.602 -11.594 3.516 1.00 0.00 C ATOM 1352 CG HIS A 783 -40.924 -11.531 4.974 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.221 -12.219 5.934 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -41.879 -10.839 5.632 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.727 -11.951 7.123 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.739 -11.114 6.969 1.00 0.00 N ATOM 0 H HIS A 783 -41.156 -12.799 0.743 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.349 -12.820 3.348 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -39.677 -12.154 3.379 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.422 -10.585 3.146 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -42.618 -10.188 5.187 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.374 -12.348 8.063 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -42.318 -10.736 7.719 1.00 0.00 H new ATOM 1365 N SER A 784 -43.811 -11.101 2.385 1.00 0.00 N ATOM 1366 CA SER A 784 -44.705 -10.086 1.858 1.00 0.00 C ATOM 1367 C SER A 784 -44.623 -8.833 2.724 1.00 0.00 C ATOM 1368 O SER A 784 -45.227 -8.767 3.798 1.00 0.00 O ATOM 1369 CB SER A 784 -46.138 -10.620 1.818 1.00 0.00 C ATOM 1370 OG SER A 784 -46.165 -12.021 2.070 1.00 0.00 O ATOM 0 H SER A 784 -44.241 -11.735 3.058 1.00 0.00 H new ATOM 0 HA SER A 784 -44.405 -9.831 0.842 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.745 -10.101 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.580 -10.413 0.844 1.00 0.00 H new ATOM 0 HG SER A 784 -47.091 -12.341 2.041 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.880 -7.841 2.249 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.600 -6.645 3.029 1.00 0.00 C ATOM 1378 C VAL A 785 -42.694 -5.705 2.233 1.00 0.00 C ATOM 1379 O VAL A 785 -42.185 -6.083 1.178 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.944 -7.019 4.388 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -41.442 -7.234 4.250 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -43.256 -5.970 5.443 1.00 0.00 C ATOM 0 H VAL A 785 -43.458 -7.843 1.320 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.540 -6.133 3.238 1.00 0.00 H new ATOM 0 HB VAL A 785 -43.374 -7.966 4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -41.021 -7.494 5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -41.254 -8.043 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -40.975 -6.319 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -42.787 -6.252 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.870 -5.003 5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -44.335 -5.902 5.580 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.504 -4.484 2.721 1.00 0.00 N ATOM 1393 CA ALA A 786 -41.654 -3.512 2.039 1.00 0.00 C ATOM 1394 C ALA A 786 -40.302 -3.375 2.734 1.00 0.00 C ATOM 1395 O ALA A 786 -39.707 -2.299 2.738 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.350 -2.163 1.961 1.00 0.00 C ATOM 0 H ALA A 786 -42.926 -4.143 3.585 1.00 0.00 H new ATOM 0 HA ALA A 786 -41.475 -3.874 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.704 -1.449 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.284 -2.267 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -42.562 -1.804 2.968 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.835 -4.479 3.318 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.532 -4.535 3.991 1.00 0.00 C ATOM 1404 C ALA A 787 -38.414 -3.494 5.108 1.00 0.00 C ATOM 1405 O ALA A 787 -37.654 -2.537 4.992 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.407 -4.363 2.976 1.00 0.00 C ATOM 0 H ALA A 787 -40.347 -5.361 3.339 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.446 -5.516 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.446 -4.406 3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.460 -5.161 2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.510 -3.399 2.479 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.146 -3.682 6.221 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.145 -2.736 7.338 1.00 0.00 C ATOM 1414 C PRO A 788 -37.775 -2.612 7.998 1.00 0.00 C ATOM 1415 O PRO A 788 -37.277 -1.504 8.198 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.154 -3.327 8.331 1.00 0.00 C ATOM 1417 CG PRO A 788 -40.951 -4.307 7.542 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.026 -4.830 6.482 1.00 0.00 C ATOM 0 HA PRO A 788 -39.398 -1.730 7.003 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.647 -3.812 9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.792 -2.550 8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.315 -5.115 8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -41.826 -3.832 7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.466 -5.699 6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.568 -5.136 5.587 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.169 -3.752 8.338 1.00 0.00 N ATOM 1427 CA HIS A 789 -35.868 -3.756 9.018 1.00 0.00 C ATOM 1428 C HIS A 789 -35.347 -5.174 9.239 1.00 0.00 C ATOM 1429 O HIS A 789 -34.140 -5.401 9.245 1.00 0.00 O ATOM 1430 CB HIS A 789 -35.938 -3.016 10.372 1.00 0.00 C ATOM 1431 CG HIS A 789 -37.089 -3.422 11.253 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -38.199 -2.628 11.457 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.300 -4.544 11.985 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -39.036 -3.241 12.273 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -38.517 -4.406 12.604 1.00 0.00 N ATOM 0 H HIS A 789 -37.554 -4.679 8.156 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.174 -3.231 8.362 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.007 -3.187 10.912 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.004 -1.945 10.182 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -36.633 -5.390 12.066 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -39.985 -2.853 12.612 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -38.950 -5.094 13.220 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.257 -6.125 9.387 1.00 0.00 N ATOM 1445 CA GLU A 790 -35.893 -7.478 9.792 1.00 0.00 C ATOM 1446 C GLU A 790 -35.227 -8.251 8.656 1.00 0.00 C ATOM 1447 O GLU A 790 -34.158 -8.828 8.838 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.123 -8.246 10.299 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.448 -7.545 10.034 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.896 -7.661 8.593 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.316 -6.973 7.728 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.832 -8.448 8.328 1.00 0.00 O ATOM 0 H GLU A 790 -37.256 -5.986 9.233 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.172 -7.386 10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.144 -9.229 9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.019 -8.409 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.214 -7.969 10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -38.355 -6.491 10.297 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.853 -8.254 7.487 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.336 -9.019 6.358 1.00 0.00 C ATOM 1461 C LEU A 791 -33.980 -8.488 5.863 1.00 0.00 C ATOM 1462 O LEU A 791 -33.059 -9.276 5.652 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.357 -9.070 5.218 1.00 0.00 C ATOM 1464 CG LEU A 791 -37.010 -10.442 4.979 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -37.101 -10.736 3.494 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.241 -11.551 5.690 1.00 0.00 C ATOM 0 H LEU A 791 -36.713 -7.740 7.295 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.166 -10.035 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.143 -8.343 5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.865 -8.755 4.298 1.00 0.00 H new ATOM 0 HG LEU A 791 -38.017 -10.408 5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -37.565 -11.711 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -37.703 -9.968 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -36.100 -10.741 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.727 -12.509 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.218 -11.583 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -36.228 -11.355 6.762 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.816 -7.159 5.660 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.508 -6.599 5.315 1.00 0.00 C ATOM 1480 C PRO A 792 -31.449 -6.913 6.379 1.00 0.00 C ATOM 1481 O PRO A 792 -30.269 -7.084 6.063 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.746 -5.086 5.213 1.00 0.00 C ATOM 1483 CG PRO A 792 -34.093 -4.837 5.803 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.864 -6.123 5.693 1.00 0.00 C ATOM 0 HA PRO A 792 -32.124 -7.027 4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.976 -4.534 5.752 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.708 -4.755 4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.007 -4.527 6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.604 -4.034 5.272 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.536 -6.260 6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.478 -6.146 4.792 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.874 -7.003 7.638 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.968 -7.356 8.726 1.00 0.00 C ATOM 1494 C ALA A 793 -30.553 -8.821 8.630 1.00 0.00 C ATOM 1495 O ALA A 793 -29.407 -9.174 8.921 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.609 -7.080 10.076 1.00 0.00 C ATOM 0 H ALA A 793 -32.838 -6.837 7.928 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.077 -6.735 8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -30.914 -7.351 10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -31.853 -6.020 10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.520 -7.670 10.174 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.493 -9.668 8.217 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.213 -11.082 7.997 1.00 0.00 C ATOM 1504 C LEU A 794 -30.159 -11.242 6.907 1.00 0.00 C ATOM 1505 O LEU A 794 -29.239 -12.047 7.036 1.00 0.00 O ATOM 1506 CB LEU A 794 -32.494 -11.829 7.599 1.00 0.00 C ATOM 1507 CG LEU A 794 -32.699 -13.207 8.249 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -31.515 -14.124 7.979 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.929 -13.071 9.744 1.00 0.00 C ATOM 0 H LEU A 794 -32.458 -9.397 8.028 1.00 0.00 H new ATOM 0 HA LEU A 794 -30.835 -11.509 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.349 -11.201 7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -32.496 -11.956 6.516 1.00 0.00 H new ATOM 0 HG LEU A 794 -33.586 -13.654 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -31.689 -15.091 8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -31.398 -14.261 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -30.609 -13.678 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -33.071 -14.059 10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -32.064 -12.592 10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -33.817 -12.464 9.922 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.291 -10.454 5.845 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.334 -10.478 4.746 1.00 0.00 C ATOM 1523 C LEU A 795 -27.936 -10.127 5.250 1.00 0.00 C ATOM 1524 O LEU A 795 -26.953 -10.770 4.882 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.761 -9.501 3.643 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.689 -10.072 2.557 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -30.062 -9.894 1.183 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.003 -11.543 2.812 1.00 0.00 C ATOM 0 H LEU A 795 -31.054 -9.789 5.723 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.312 -11.485 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.261 -8.653 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.863 -9.115 3.160 1.00 0.00 H new ATOM 0 HG LEU A 795 -31.628 -9.520 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -30.729 -10.302 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -29.900 -8.833 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -29.107 -10.419 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -31.661 -11.916 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.077 -12.118 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.496 -11.648 3.778 1.00 0.00 H new ATOM 1540 N ALA A 796 -27.862 -9.122 6.114 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.591 -8.706 6.698 1.00 0.00 C ATOM 1542 C ALA A 796 -26.005 -9.810 7.578 1.00 0.00 C ATOM 1543 O ALA A 796 -24.794 -10.032 7.590 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.773 -7.425 7.496 1.00 0.00 C ATOM 0 H ALA A 796 -28.667 -8.579 6.426 1.00 0.00 H new ATOM 0 HA ALA A 796 -25.888 -8.515 5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -25.817 -7.126 7.926 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.138 -6.636 6.839 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.494 -7.594 8.296 1.00 0.00 H new ATOM 1550 N ARG A 797 -26.871 -10.516 8.298 1.00 0.00 N ATOM 1551 CA ARG A 797 -26.436 -11.609 9.161 1.00 0.00 C ATOM 1552 C ARG A 797 -25.965 -12.794 8.322 1.00 0.00 C ATOM 1553 O ARG A 797 -25.141 -13.588 8.764 1.00 0.00 O ATOM 1554 CB ARG A 797 -27.566 -12.023 10.121 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.233 -13.350 9.780 1.00 0.00 C ATOM 1556 CD ARG A 797 -27.931 -14.421 10.816 1.00 0.00 C ATOM 1557 NE ARG A 797 -29.097 -15.259 11.088 1.00 0.00 N ATOM 1558 CZ ARG A 797 -29.893 -15.105 12.147 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -29.596 -14.210 13.080 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -30.974 -15.861 12.287 1.00 0.00 N ATOM 0 H ARG A 797 -27.878 -10.351 8.301 1.00 0.00 H new ATOM 0 HA ARG A 797 -25.595 -11.265 9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -27.163 -12.083 11.132 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -28.325 -11.241 10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -29.311 -13.207 9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -27.892 -13.686 8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -27.109 -15.045 10.464 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -27.599 -13.949 11.741 1.00 0.00 H new ATOM 0 HE ARG A 797 -29.315 -16.006 10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -28.757 -13.637 12.989 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -30.207 -14.095 13.889 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -31.199 -16.564 11.583 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -31.580 -15.740 13.099 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.495 -12.901 7.109 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.092 -13.945 6.181 1.00 0.00 C ATOM 1576 C ILE A 798 -24.661 -13.696 5.707 1.00 0.00 C ATOM 1577 O ILE A 798 -23.874 -14.628 5.525 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.071 -14.018 4.976 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.102 -15.124 5.207 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -26.345 -14.234 3.650 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.445 -14.838 4.571 1.00 0.00 C ATOM 0 H ILE A 798 -27.210 -12.271 6.745 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.126 -14.905 6.696 1.00 0.00 H new ATOM 0 HB ILE A 798 -27.579 -13.056 4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -27.713 -16.062 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -28.239 -15.264 6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.073 -14.278 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -25.655 -13.408 3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -25.788 -15.170 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -30.127 -15.663 4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -29.855 -13.917 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -29.321 -14.727 3.494 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.326 -12.424 5.531 1.00 0.00 N ATOM 1594 CA TYR A 799 -22.980 -12.037 5.139 1.00 0.00 C ATOM 1595 C TYR A 799 -22.040 -12.109 6.340 1.00 0.00 C ATOM 1596 O TYR A 799 -20.816 -12.142 6.176 1.00 0.00 O ATOM 1597 CB TYR A 799 -22.981 -10.626 4.550 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.540 -10.557 3.144 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -22.925 -11.230 2.094 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.687 -9.824 2.868 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -23.439 -11.174 0.811 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -25.207 -9.764 1.587 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.578 -10.441 0.566 1.00 0.00 C ATOM 1604 OH TYR A 799 -25.095 -10.384 -0.707 1.00 0.00 O ATOM 0 H TYR A 799 -24.970 -11.643 5.654 1.00 0.00 H new ATOM 0 HA TYR A 799 -22.627 -12.730 4.376 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -23.565 -9.972 5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -21.961 -10.242 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -22.031 -11.806 2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -25.182 -9.292 3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -22.949 -11.702 0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -26.100 -9.190 1.389 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.405 -10.066 -1.326 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.637 -12.115 7.537 1.00 0.00 N ATOM 1615 CA LEU A 800 -21.930 -12.275 8.810 1.00 0.00 C ATOM 1616 C LEU A 800 -21.133 -11.033 9.208 1.00 0.00 C ATOM 1617 O LEU A 800 -21.137 -10.644 10.376 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.024 -13.506 8.776 1.00 0.00 C ATOM 1619 CG LEU A 800 -21.103 -14.406 10.009 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -22.546 -14.579 10.468 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -20.468 -15.753 9.712 1.00 0.00 C ATOM 0 H LEU A 800 -23.645 -12.007 7.649 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.695 -12.416 9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -21.276 -14.099 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -19.993 -13.175 8.653 1.00 0.00 H new ATOM 0 HG LEU A 800 -20.551 -13.930 10.820 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -22.574 -15.224 11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -22.967 -13.605 10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -23.131 -15.032 9.667 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -20.529 -16.387 10.597 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -20.996 -16.230 8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -19.422 -15.610 9.440 1.00 0.00 H new ATOM 1949 N ASP A 824 10.311 16.266 -28.331 1.00 0.00 N ATOM 1950 CA ASP A 824 10.979 16.178 -29.618 1.00 0.00 C ATOM 1951 C ASP A 824 10.249 17.020 -30.651 1.00 0.00 C ATOM 1952 O ASP A 824 10.750 18.053 -31.099 1.00 0.00 O ATOM 1953 CB ASP A 824 11.045 14.722 -30.083 1.00 0.00 C ATOM 1954 CG ASP A 824 12.239 14.453 -30.976 1.00 0.00 C ATOM 1955 OD1 ASP A 824 12.887 15.428 -31.411 1.00 0.00 O ATOM 1956 OD2 ASP A 824 12.533 13.273 -31.252 1.00 0.00 O ATOM 0 HA ASP A 824 11.994 16.559 -29.507 1.00 0.00 H new ATOM 0 HB2 ASP A 824 11.091 14.067 -29.213 1.00 0.00 H new ATOM 0 HB3 ASP A 824 10.130 14.473 -30.620 1.00 0.00 H new ATOM 1961 N MET A 825 9.057 16.579 -31.008 1.00 0.00 N ATOM 1962 CA MET A 825 8.232 17.296 -31.962 1.00 0.00 C ATOM 1963 C MET A 825 7.038 17.907 -31.250 1.00 0.00 C ATOM 1964 O MET A 825 6.126 17.194 -30.826 1.00 0.00 O ATOM 1965 CB MET A 825 7.758 16.360 -33.077 1.00 0.00 C ATOM 1966 CG MET A 825 7.001 17.078 -34.184 1.00 0.00 C ATOM 1967 SD MET A 825 7.123 16.237 -35.775 1.00 0.00 S ATOM 1968 CE MET A 825 8.598 17.004 -36.442 1.00 0.00 C ATOM 0 H MET A 825 8.637 15.722 -30.649 1.00 0.00 H new ATOM 0 HA MET A 825 8.828 18.090 -32.412 1.00 0.00 H new ATOM 0 HB2 MET A 825 8.621 15.852 -33.507 1.00 0.00 H new ATOM 0 HB3 MET A 825 7.117 15.590 -32.648 1.00 0.00 H new ATOM 0 HG2 MET A 825 5.951 17.164 -33.903 1.00 0.00 H new ATOM 0 HG3 MET A 825 7.388 18.092 -34.284 1.00 0.00 H new ATOM 0 HE1 MET A 825 8.982 16.400 -37.264 1.00 0.00 H new ATOM 0 HE2 MET A 825 8.356 18.002 -36.807 1.00 0.00 H new ATOM 0 HE3 MET A 825 9.355 17.077 -35.661 1.00 0.00 H new ATOM 1978 N MET A 826 7.055 19.220 -31.108 1.00 0.00 N ATOM 1979 CA MET A 826 5.982 19.926 -30.434 1.00 0.00 C ATOM 1980 C MET A 826 4.980 20.446 -31.449 1.00 0.00 C ATOM 1981 O MET A 826 5.265 21.369 -32.210 1.00 0.00 O ATOM 1982 CB MET A 826 6.529 21.081 -29.592 1.00 0.00 C ATOM 1983 CG MET A 826 5.445 21.929 -28.944 1.00 0.00 C ATOM 1984 SD MET A 826 5.737 22.242 -27.190 1.00 0.00 S ATOM 1985 CE MET A 826 6.098 20.587 -26.599 1.00 0.00 C ATOM 0 H MET A 826 7.804 19.821 -31.452 1.00 0.00 H new ATOM 0 HA MET A 826 5.481 19.226 -29.765 1.00 0.00 H new ATOM 0 HB2 MET A 826 7.177 20.677 -28.814 1.00 0.00 H new ATOM 0 HB3 MET A 826 7.148 21.718 -30.223 1.00 0.00 H new ATOM 0 HG2 MET A 826 5.376 22.881 -29.469 1.00 0.00 H new ATOM 0 HG3 MET A 826 4.483 21.429 -29.062 1.00 0.00 H new ATOM 0 HE1 MET A 826 5.833 20.511 -25.545 1.00 0.00 H new ATOM 0 HE2 MET A 826 5.520 19.862 -27.172 1.00 0.00 H new ATOM 0 HE3 MET A 826 7.161 20.381 -26.721 1.00 0.00 H new ATOM 1995 N ILE A 827 3.814 19.833 -31.467 1.00 0.00 N ATOM 1996 CA ILE A 827 2.753 20.230 -32.367 1.00 0.00 C ATOM 1997 C ILE A 827 1.613 20.871 -31.589 1.00 0.00 C ATOM 1998 O ILE A 827 1.089 20.294 -30.633 1.00 0.00 O ATOM 1999 CB ILE A 827 2.223 19.034 -33.183 1.00 0.00 C ATOM 2000 CG1 ILE A 827 3.390 18.129 -33.608 1.00 0.00 C ATOM 2001 CG2 ILE A 827 1.441 19.531 -34.392 1.00 0.00 C ATOM 2002 CD1 ILE A 827 3.096 17.237 -34.800 1.00 0.00 C ATOM 0 H ILE A 827 3.577 19.048 -30.860 1.00 0.00 H new ATOM 0 HA ILE A 827 3.169 20.957 -33.065 1.00 0.00 H new ATOM 0 HB ILE A 827 1.547 18.446 -32.563 1.00 0.00 H new ATOM 0 HG12 ILE A 827 4.251 18.755 -33.843 1.00 0.00 H new ATOM 0 HG13 ILE A 827 3.673 17.502 -32.763 1.00 0.00 H new ATOM 0 HG21 ILE A 827 1.071 18.678 -34.962 1.00 0.00 H new ATOM 0 HG22 ILE A 827 0.599 20.136 -34.057 1.00 0.00 H new ATOM 0 HG23 ILE A 827 2.093 20.134 -35.024 1.00 0.00 H new ATOM 0 HD11 ILE A 827 3.975 16.634 -35.029 1.00 0.00 H new ATOM 0 HD12 ILE A 827 2.257 16.581 -34.566 1.00 0.00 H new ATOM 0 HD13 ILE A 827 2.844 17.854 -35.663 1.00 0.00 H new ATOM 2014 N LEU A 828 1.249 22.072 -31.993 1.00 0.00 N ATOM 2015 CA LEU A 828 0.203 22.828 -31.325 1.00 0.00 C ATOM 2016 C LEU A 828 -1.129 22.603 -32.030 1.00 0.00 C ATOM 2017 O LEU A 828 -1.252 22.846 -33.232 1.00 0.00 O ATOM 2018 CB LEU A 828 0.567 24.317 -31.327 1.00 0.00 C ATOM 2019 CG LEU A 828 -0.255 25.241 -30.412 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -1.451 25.813 -31.157 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -0.707 24.521 -29.153 1.00 0.00 C ATOM 0 H LEU A 828 1.667 22.552 -32.790 1.00 0.00 H new ATOM 0 HA LEU A 828 0.110 22.489 -30.293 1.00 0.00 H new ATOM 0 HB2 LEU A 828 1.616 24.409 -31.046 1.00 0.00 H new ATOM 0 HB3 LEU A 828 0.477 24.686 -32.349 1.00 0.00 H new ATOM 0 HG LEU A 828 0.393 26.064 -30.110 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -2.018 26.463 -30.491 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -1.104 26.387 -32.016 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -2.090 24.999 -31.499 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -1.285 25.204 -28.531 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -1.326 23.666 -29.425 1.00 0.00 H new ATOM 0 HD23 LEU A 828 0.165 24.175 -28.599 1.00 0.00 H new ATOM 2033 N VAL A 829 -2.114 22.133 -31.283 1.00 0.00 N ATOM 2034 CA VAL A 829 -3.434 21.882 -31.836 1.00 0.00 C ATOM 2035 C VAL A 829 -4.479 22.760 -31.154 1.00 0.00 C ATOM 2036 O VAL A 829 -4.691 22.672 -29.941 1.00 0.00 O ATOM 2037 CB VAL A 829 -3.834 20.386 -31.717 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -3.377 19.789 -30.394 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -5.337 20.209 -31.890 1.00 0.00 C ATOM 0 H VAL A 829 -2.024 21.917 -30.290 1.00 0.00 H new ATOM 0 HA VAL A 829 -3.394 22.134 -32.896 1.00 0.00 H new ATOM 0 HB VAL A 829 -3.328 19.849 -32.519 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -3.674 18.741 -30.346 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -2.292 19.863 -30.317 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -3.837 20.335 -29.570 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -5.591 19.153 -31.802 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -5.861 20.774 -31.119 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -5.636 20.574 -32.873 1.00 0.00 H new ATOM 2049 N VAL A 830 -5.117 23.619 -31.936 1.00 0.00 N ATOM 2050 CA VAL A 830 -6.158 24.490 -31.418 1.00 0.00 C ATOM 2051 C VAL A 830 -7.479 24.220 -32.124 1.00 0.00 C ATOM 2052 O VAL A 830 -7.819 24.893 -33.094 1.00 0.00 O ATOM 2053 CB VAL A 830 -5.794 25.987 -31.559 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -5.246 26.527 -30.249 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -4.797 26.207 -32.688 1.00 0.00 C ATOM 0 H VAL A 830 -4.930 23.730 -32.933 1.00 0.00 H new ATOM 0 HA VAL A 830 -6.256 24.268 -30.355 1.00 0.00 H new ATOM 0 HB VAL A 830 -6.705 26.533 -31.806 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -4.995 27.581 -30.367 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -5.998 26.418 -29.467 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -4.351 25.970 -29.972 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -4.560 27.268 -32.763 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -3.885 25.646 -32.483 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -5.230 25.865 -33.628 1.00 0.00 H new ATOM 2065 N ASP A 831 -8.211 23.228 -31.632 1.00 0.00 N ATOM 2066 CA ASP A 831 -9.501 22.856 -32.219 1.00 0.00 C ATOM 2067 C ASP A 831 -10.604 23.557 -31.453 1.00 0.00 C ATOM 2068 O ASP A 831 -10.727 23.373 -30.242 1.00 0.00 O ATOM 2069 CB ASP A 831 -9.705 21.326 -32.175 1.00 0.00 C ATOM 2070 CG ASP A 831 -11.001 20.833 -32.833 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -12.039 21.522 -32.693 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -10.997 19.781 -33.512 1.00 0.00 O ATOM 0 H ASP A 831 -7.937 22.664 -30.828 1.00 0.00 H new ATOM 0 HA ASP A 831 -9.524 23.163 -33.265 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -8.859 20.846 -32.666 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -9.696 21.002 -31.134 1.00 0.00 H new ATOM 2077 N ASP A 832 -11.389 24.372 -32.156 1.00 0.00 N ATOM 2078 CA ASP A 832 -12.463 25.154 -31.531 1.00 0.00 C ATOM 2079 C ASP A 832 -13.408 24.277 -30.694 1.00 0.00 C ATOM 2080 O ASP A 832 -14.007 24.744 -29.722 1.00 0.00 O ATOM 2081 CB ASP A 832 -13.256 25.910 -32.607 1.00 0.00 C ATOM 2082 CG ASP A 832 -14.731 26.055 -32.274 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -15.107 27.053 -31.627 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -15.521 25.172 -32.666 1.00 0.00 O ATOM 0 H ASP A 832 -11.303 24.511 -33.163 1.00 0.00 H new ATOM 0 HA ASP A 832 -11.996 25.867 -30.852 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -12.821 26.901 -32.740 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -13.155 25.387 -33.558 1.00 0.00 H new ATOM 2089 N HIS A 833 -13.523 23.008 -31.058 1.00 0.00 N ATOM 2090 CA HIS A 833 -14.418 22.085 -30.374 1.00 0.00 C ATOM 2091 C HIS A 833 -13.641 21.246 -29.364 1.00 0.00 C ATOM 2092 O HIS A 833 -12.867 20.373 -29.750 1.00 0.00 O ATOM 2093 CB HIS A 833 -15.104 21.168 -31.390 1.00 0.00 C ATOM 2094 CG HIS A 833 -16.492 21.595 -31.763 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -16.816 22.880 -32.152 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -17.642 20.887 -31.822 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -18.103 22.939 -32.429 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -18.629 21.745 -32.235 1.00 0.00 N ATOM 0 H HIS A 833 -13.003 22.591 -31.830 1.00 0.00 H new ATOM 0 HA HIS A 833 -15.176 22.663 -29.845 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -14.494 21.124 -32.293 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -15.144 20.158 -30.982 1.00 0.00 H new ATOM 0 HD1 HIS A 833 -16.162 23.660 -32.215 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -17.761 19.840 -31.587 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -18.637 23.817 -32.759 1.00 0.00 H new ATOM 2107 N PRO A 834 -13.852 21.487 -28.059 1.00 0.00 N ATOM 2108 CA PRO A 834 -13.109 20.818 -26.981 1.00 0.00 C ATOM 2109 C PRO A 834 -13.102 19.294 -27.102 1.00 0.00 C ATOM 2110 O PRO A 834 -12.060 18.657 -26.934 1.00 0.00 O ATOM 2111 CB PRO A 834 -13.841 21.247 -25.700 1.00 0.00 C ATOM 2112 CG PRO A 834 -15.116 21.875 -26.157 1.00 0.00 C ATOM 2113 CD PRO A 834 -14.838 22.431 -27.521 1.00 0.00 C ATOM 0 HA PRO A 834 -12.057 21.101 -27.004 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -14.035 20.391 -25.054 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -13.242 21.952 -25.123 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -15.922 21.142 -26.192 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -15.431 22.662 -25.472 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -15.738 22.469 -28.134 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -14.443 23.446 -27.472 1.00 0.00 H new ATOM 2121 N ILE A 835 -14.259 18.710 -27.407 1.00 0.00 N ATOM 2122 CA ILE A 835 -14.377 17.258 -27.488 1.00 0.00 C ATOM 2123 C ILE A 835 -13.593 16.710 -28.685 1.00 0.00 C ATOM 2124 O ILE A 835 -12.937 15.666 -28.587 1.00 0.00 O ATOM 2125 CB ILE A 835 -15.867 16.810 -27.549 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -16.290 16.212 -26.203 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -16.121 15.807 -28.674 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -15.339 15.157 -25.676 1.00 0.00 C ATOM 0 H ILE A 835 -15.122 19.217 -27.601 1.00 0.00 H new ATOM 0 HA ILE A 835 -13.944 16.842 -26.578 1.00 0.00 H new ATOM 0 HB ILE A 835 -16.467 17.695 -27.761 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -16.371 17.014 -25.469 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -17.283 15.774 -26.307 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -17.173 15.523 -28.678 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -15.864 16.261 -29.631 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -15.507 14.920 -28.517 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -15.706 14.781 -24.721 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -15.276 14.335 -26.389 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -14.350 15.595 -25.539 1.00 0.00 H new ATOM 2140 N ASN A 836 -13.639 17.428 -29.801 1.00 0.00 N ATOM 2141 CA ASN A 836 -12.927 17.013 -31.003 1.00 0.00 C ATOM 2142 C ASN A 836 -11.436 17.244 -30.827 1.00 0.00 C ATOM 2143 O ASN A 836 -10.617 16.415 -31.221 1.00 0.00 O ATOM 2144 CB ASN A 836 -13.434 17.771 -32.231 1.00 0.00 C ATOM 2145 CG ASN A 836 -13.533 16.881 -33.453 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -12.473 16.834 -34.242 1.00 0.00 O flip ATOM 2147 ND2 ASN A 836 -14.558 16.244 -33.687 1.00 0.00 N flip ATOM 0 H ASN A 836 -14.161 18.299 -29.898 1.00 0.00 H new ATOM 0 HA ASN A 836 -13.111 15.950 -31.160 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -14.413 18.197 -32.014 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -12.764 18.604 -32.444 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -15.354 16.308 -33.053 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -14.612 15.652 -34.516 1.00 0.00 H new ATOM 2154 N ARG A 837 -11.106 18.371 -30.202 1.00 0.00 N ATOM 2155 CA ARG A 837 -9.727 18.721 -29.879 1.00 0.00 C ATOM 2156 C ARG A 837 -9.068 17.592 -29.095 1.00 0.00 C ATOM 2157 O ARG A 837 -7.929 17.217 -29.364 1.00 0.00 O ATOM 2158 CB ARG A 837 -9.707 20.038 -29.082 1.00 0.00 C ATOM 2159 CG ARG A 837 -8.702 20.083 -27.939 1.00 0.00 C ATOM 2160 CD ARG A 837 -9.008 21.219 -26.975 1.00 0.00 C ATOM 2161 NE ARG A 837 -8.678 20.874 -25.591 1.00 0.00 N ATOM 2162 CZ ARG A 837 -9.015 21.614 -24.532 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -9.672 22.754 -24.689 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -8.677 21.212 -23.318 1.00 0.00 N ATOM 0 H ARG A 837 -11.789 19.068 -29.905 1.00 0.00 H new ATOM 0 HA ARG A 837 -9.160 18.863 -30.799 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -9.491 20.857 -29.768 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -10.703 20.215 -28.677 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -8.717 19.134 -27.402 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -7.696 20.206 -28.341 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -8.446 22.105 -27.271 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -10.065 21.475 -27.042 1.00 0.00 H new ATOM 0 HE ARG A 837 -8.157 20.013 -25.425 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -9.924 23.073 -25.625 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -9.925 23.313 -23.874 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -8.161 20.341 -23.194 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -8.932 21.773 -22.505 1.00 0.00 H new ATOM 2178 N ARG A 838 -9.811 17.038 -28.148 1.00 0.00 N ATOM 2179 CA ARG A 838 -9.326 15.934 -27.335 1.00 0.00 C ATOM 2180 C ARG A 838 -9.104 14.685 -28.190 1.00 0.00 C ATOM 2181 O ARG A 838 -8.087 14.001 -28.062 1.00 0.00 O ATOM 2182 CB ARG A 838 -10.337 15.641 -26.220 1.00 0.00 C ATOM 2183 CG ARG A 838 -10.164 14.280 -25.565 1.00 0.00 C ATOM 2184 CD ARG A 838 -11.283 13.318 -25.951 1.00 0.00 C ATOM 2185 NE ARG A 838 -10.778 12.040 -26.474 1.00 0.00 N ATOM 2186 CZ ARG A 838 -9.883 11.252 -25.862 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -9.411 11.552 -24.657 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -9.484 10.134 -26.454 1.00 0.00 N ATOM 0 H ARG A 838 -10.759 17.339 -27.923 1.00 0.00 H new ATOM 0 HA ARG A 838 -8.369 16.214 -26.894 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -10.252 16.413 -25.455 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -11.344 15.709 -26.631 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -9.203 13.856 -25.857 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -10.144 14.398 -24.482 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -11.909 13.127 -25.079 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -11.917 13.788 -26.702 1.00 0.00 H new ATOM 0 HE ARG A 838 -11.138 11.728 -27.376 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -9.729 12.396 -24.180 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -8.730 10.939 -24.209 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -9.858 9.880 -27.368 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -8.803 9.529 -25.995 1.00 0.00 H new ATOM 2202 N LEU A 839 -10.055 14.414 -29.070 1.00 0.00 N ATOM 2203 CA LEU A 839 -10.064 13.182 -29.847 1.00 0.00 C ATOM 2204 C LEU A 839 -8.891 13.111 -30.831 1.00 0.00 C ATOM 2205 O LEU A 839 -8.191 12.097 -30.887 1.00 0.00 O ATOM 2206 CB LEU A 839 -11.410 13.038 -30.568 1.00 0.00 C ATOM 2207 CG LEU A 839 -11.358 12.466 -31.989 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -12.188 11.195 -32.076 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -11.852 13.493 -32.997 1.00 0.00 C ATOM 0 H LEU A 839 -10.839 15.037 -29.266 1.00 0.00 H new ATOM 0 HA LEU A 839 -9.938 12.345 -29.160 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -12.055 12.399 -29.965 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -11.883 14.019 -30.611 1.00 0.00 H new ATOM 0 HG LEU A 839 -10.322 12.223 -32.226 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -12.142 10.799 -33.091 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -11.794 10.455 -31.380 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -13.224 11.419 -31.820 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -11.808 13.069 -34.000 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -12.881 13.766 -32.764 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -11.222 14.381 -32.950 1.00 0.00 H new ATOM 2221 N LEU A 840 -8.658 14.175 -31.595 1.00 0.00 N ATOM 2222 CA LEU A 840 -7.568 14.165 -32.568 1.00 0.00 C ATOM 2223 C LEU A 840 -6.216 14.300 -31.876 1.00 0.00 C ATOM 2224 O LEU A 840 -5.202 13.824 -32.383 1.00 0.00 O ATOM 2225 CB LEU A 840 -7.738 15.253 -33.633 1.00 0.00 C ATOM 2226 CG LEU A 840 -8.347 16.570 -33.156 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -7.260 17.581 -32.853 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -9.297 17.119 -34.206 1.00 0.00 C ATOM 0 H LEU A 840 -9.197 15.040 -31.562 1.00 0.00 H new ATOM 0 HA LEU A 840 -7.604 13.201 -33.076 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -6.761 15.464 -34.067 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -8.363 14.856 -34.433 1.00 0.00 H new ATOM 0 HG LEU A 840 -8.906 16.380 -32.240 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -7.714 18.513 -32.515 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -6.607 17.191 -32.072 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -6.676 17.768 -33.754 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -9.725 18.058 -33.854 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -8.752 17.293 -35.134 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -10.097 16.400 -34.384 1.00 0.00 H new ATOM 2240 N ALA A 841 -6.200 14.937 -30.711 1.00 0.00 N ATOM 2241 CA ALA A 841 -4.979 15.032 -29.923 1.00 0.00 C ATOM 2242 C ALA A 841 -4.608 13.661 -29.378 1.00 0.00 C ATOM 2243 O ALA A 841 -3.438 13.355 -29.174 1.00 0.00 O ATOM 2244 CB ALA A 841 -5.139 16.023 -28.789 1.00 0.00 C ATOM 0 H ALA A 841 -7.012 15.392 -30.294 1.00 0.00 H new ATOM 0 HA ALA A 841 -4.178 15.389 -30.570 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -4.213 16.074 -28.217 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -5.369 17.008 -29.196 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -5.951 15.701 -28.137 1.00 0.00 H new ATOM 2250 N ASP A 842 -5.628 12.844 -29.147 1.00 0.00 N ATOM 2251 CA ASP A 842 -5.430 11.462 -28.730 1.00 0.00 C ATOM 2252 C ASP A 842 -4.738 10.684 -29.841 1.00 0.00 C ATOM 2253 O ASP A 842 -3.814 9.906 -29.596 1.00 0.00 O ATOM 2254 CB ASP A 842 -6.779 10.824 -28.389 1.00 0.00 C ATOM 2255 CG ASP A 842 -6.655 9.421 -27.831 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -6.473 9.280 -26.608 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -6.693 8.457 -28.619 1.00 0.00 O ATOM 0 H ASP A 842 -6.606 13.117 -29.242 1.00 0.00 H new ATOM 0 HA ASP A 842 -4.799 11.439 -27.841 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -7.297 11.452 -27.664 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -7.397 10.797 -29.286 1.00 0.00 H new ATOM 2262 N GLN A 843 -5.179 10.918 -31.071 1.00 0.00 N ATOM 2263 CA GLN A 843 -4.554 10.314 -32.242 1.00 0.00 C ATOM 2264 C GLN A 843 -3.106 10.786 -32.372 1.00 0.00 C ATOM 2265 O GLN A 843 -2.197 9.988 -32.590 1.00 0.00 O ATOM 2266 CB GLN A 843 -5.336 10.672 -33.508 1.00 0.00 C ATOM 2267 CG GLN A 843 -6.585 9.830 -33.715 1.00 0.00 C ATOM 2268 CD GLN A 843 -7.554 10.452 -34.704 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -7.158 10.951 -35.756 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -8.834 10.428 -34.370 1.00 0.00 N ATOM 0 H GLN A 843 -5.971 11.525 -31.284 1.00 0.00 H new ATOM 0 HA GLN A 843 -4.563 9.231 -32.118 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -5.621 11.723 -33.463 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -4.683 10.555 -34.373 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -6.296 8.840 -34.069 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -7.088 9.692 -32.758 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -9.123 10.005 -33.488 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -9.532 10.833 -34.994 1.00 0.00 H new ATOM 2279 N LEU A 844 -2.908 12.092 -32.206 1.00 0.00 N ATOM 2280 CA LEU A 844 -1.583 12.701 -32.277 1.00 0.00 C ATOM 2281 C LEU A 844 -0.635 12.086 -31.248 1.00 0.00 C ATOM 2282 O LEU A 844 0.505 11.745 -31.566 1.00 0.00 O ATOM 2283 CB LEU A 844 -1.698 14.207 -32.026 1.00 0.00 C ATOM 2284 CG LEU A 844 -0.999 15.102 -33.049 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -1.913 16.246 -33.465 1.00 0.00 C ATOM 2286 CD2 LEU A 844 0.306 15.640 -32.482 1.00 0.00 C ATOM 0 H LEU A 844 -3.660 12.756 -32.019 1.00 0.00 H new ATOM 0 HA LEU A 844 -1.176 12.517 -33.271 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -2.755 14.473 -31.999 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -1.289 14.425 -31.039 1.00 0.00 H new ATOM 0 HG LEU A 844 -0.769 14.505 -33.932 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -1.401 16.874 -34.194 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -2.822 15.842 -33.910 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -2.171 16.842 -32.590 1.00 0.00 H new ATOM 0 HD21 LEU A 844 0.790 16.275 -33.224 1.00 0.00 H new ATOM 0 HD22 LEU A 844 0.100 16.223 -31.584 1.00 0.00 H new ATOM 0 HD23 LEU A 844 0.964 14.808 -32.231 1.00 0.00 H new ATOM 2298 N GLY A 845 -1.119 11.944 -30.020 1.00 0.00 N ATOM 2299 CA GLY A 845 -0.314 11.371 -28.960 1.00 0.00 C ATOM 2300 C GLY A 845 0.047 9.927 -29.228 1.00 0.00 C ATOM 2301 O GLY A 845 1.174 9.504 -28.975 1.00 0.00 O ATOM 0 H GLY A 845 -2.061 12.218 -29.739 1.00 0.00 H new ATOM 0 HA2 GLY A 845 0.599 11.956 -28.844 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -0.858 11.438 -28.018 1.00 0.00 H new ATOM 2305 N SER A 846 -0.904 9.171 -29.764 1.00 0.00 N ATOM 2306 CA SER A 846 -0.679 7.769 -30.089 1.00 0.00 C ATOM 2307 C SER A 846 0.329 7.627 -31.230 1.00 0.00 C ATOM 2308 O SER A 846 0.978 6.590 -31.375 1.00 0.00 O ATOM 2309 CB SER A 846 -1.998 7.089 -30.464 1.00 0.00 C ATOM 2310 OG SER A 846 -3.023 7.418 -29.538 1.00 0.00 O ATOM 0 H SER A 846 -1.842 9.508 -29.983 1.00 0.00 H new ATOM 0 HA SER A 846 -0.268 7.280 -29.206 1.00 0.00 H new ATOM 0 HB2 SER A 846 -2.297 7.396 -31.466 1.00 0.00 H new ATOM 0 HB3 SER A 846 -1.859 6.008 -30.489 1.00 0.00 H new ATOM 0 HG SER A 846 -3.504 8.212 -29.851 1.00 0.00 H new ATOM 2316 N LEU A 847 0.459 8.676 -32.036 1.00 0.00 N ATOM 2317 CA LEU A 847 1.425 8.686 -33.126 1.00 0.00 C ATOM 2318 C LEU A 847 2.837 8.885 -32.585 1.00 0.00 C ATOM 2319 O LEU A 847 3.820 8.539 -33.240 1.00 0.00 O ATOM 2320 CB LEU A 847 1.084 9.788 -34.134 1.00 0.00 C ATOM 2321 CG LEU A 847 -0.161 9.531 -34.986 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -0.534 10.779 -35.773 1.00 0.00 C ATOM 2323 CD2 LEU A 847 0.066 8.352 -35.922 1.00 0.00 C ATOM 0 H LEU A 847 -0.093 9.530 -31.954 1.00 0.00 H new ATOM 0 HA LEU A 847 1.379 7.723 -33.634 1.00 0.00 H new ATOM 0 HB2 LEU A 847 0.947 10.724 -33.592 1.00 0.00 H new ATOM 0 HB3 LEU A 847 1.937 9.927 -34.798 1.00 0.00 H new ATOM 0 HG LEU A 847 -0.989 9.284 -34.322 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -1.421 10.579 -36.373 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -0.740 11.597 -35.082 1.00 0.00 H new ATOM 0 HD13 LEU A 847 0.292 11.057 -36.428 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -0.830 8.184 -36.520 1.00 0.00 H new ATOM 0 HD22 LEU A 847 0.907 8.567 -36.581 1.00 0.00 H new ATOM 0 HD23 LEU A 847 0.284 7.459 -35.336 1.00 0.00 H new ATOM 2335 N GLY A 848 2.927 9.440 -31.379 1.00 0.00 N ATOM 2336 CA GLY A 848 4.214 9.629 -30.740 1.00 0.00 C ATOM 2337 C GLY A 848 4.653 11.080 -30.731 1.00 0.00 C ATOM 2338 O GLY A 848 5.753 11.399 -30.275 1.00 0.00 O ATOM 0 H GLY A 848 2.128 9.762 -30.833 1.00 0.00 H new ATOM 0 HA2 GLY A 848 4.164 9.262 -29.715 1.00 0.00 H new ATOM 0 HA3 GLY A 848 4.964 9.030 -31.257 1.00 0.00 H new ATOM 2342 N TYR A 849 3.793 11.962 -31.223 1.00 0.00 N ATOM 2343 CA TYR A 849 4.119 13.379 -31.300 1.00 0.00 C ATOM 2344 C TYR A 849 3.574 14.126 -30.086 1.00 0.00 C ATOM 2345 O TYR A 849 2.463 13.861 -29.626 1.00 0.00 O ATOM 2346 CB TYR A 849 3.554 13.989 -32.585 1.00 0.00 C ATOM 2347 CG TYR A 849 3.985 13.273 -33.847 1.00 0.00 C ATOM 2348 CD1 TYR A 849 5.329 13.157 -34.176 1.00 0.00 C ATOM 2349 CD2 TYR A 849 3.049 12.715 -34.710 1.00 0.00 C ATOM 2350 CE1 TYR A 849 5.731 12.504 -35.326 1.00 0.00 C ATOM 2351 CE2 TYR A 849 3.443 12.059 -35.862 1.00 0.00 C ATOM 2352 CZ TYR A 849 4.769 11.956 -36.171 1.00 0.00 C ATOM 2353 OH TYR A 849 5.183 11.303 -37.312 1.00 0.00 O ATOM 0 H TYR A 849 2.866 11.721 -31.574 1.00 0.00 H new ATOM 0 HA TYR A 849 5.205 13.476 -31.310 1.00 0.00 H new ATOM 0 HB2 TYR A 849 2.465 13.983 -32.530 1.00 0.00 H new ATOM 0 HB3 TYR A 849 3.864 15.032 -32.647 1.00 0.00 H new ATOM 0 HD1 TYR A 849 6.074 13.585 -33.521 1.00 0.00 H new ATOM 0 HD2 TYR A 849 1.997 12.795 -34.477 1.00 0.00 H new ATOM 0 HE1 TYR A 849 6.780 12.420 -35.567 1.00 0.00 H new ATOM 0 HE2 TYR A 849 2.701 11.628 -36.518 1.00 0.00 H new ATOM 0 HH TYR A 849 4.401 10.973 -37.802 1.00 0.00 H new ATOM 2363 N GLN A 850 4.356 15.068 -29.576 1.00 0.00 N ATOM 2364 CA GLN A 850 3.950 15.852 -28.420 1.00 0.00 C ATOM 2365 C GLN A 850 2.935 16.901 -28.833 1.00 0.00 C ATOM 2366 O GLN A 850 3.240 17.803 -29.603 1.00 0.00 O ATOM 2367 CB GLN A 850 5.157 16.520 -27.777 1.00 0.00 C ATOM 2368 CG GLN A 850 5.846 15.643 -26.750 1.00 0.00 C ATOM 2369 CD GLN A 850 6.760 14.617 -27.389 1.00 0.00 C ATOM 2370 OE1 GLN A 850 7.839 14.943 -27.887 1.00 0.00 O ATOM 2371 NE2 GLN A 850 6.331 13.365 -27.384 1.00 0.00 N ATOM 0 H GLN A 850 5.276 15.307 -29.946 1.00 0.00 H new ATOM 0 HA GLN A 850 3.494 15.183 -27.691 1.00 0.00 H new ATOM 0 HB2 GLN A 850 5.872 16.790 -28.554 1.00 0.00 H new ATOM 0 HB3 GLN A 850 4.840 17.447 -27.300 1.00 0.00 H new ATOM 0 HG2 GLN A 850 6.425 16.269 -26.071 1.00 0.00 H new ATOM 0 HG3 GLN A 850 5.094 15.132 -26.149 1.00 0.00 H new ATOM 0 HE21 GLN A 850 5.431 13.136 -26.961 1.00 0.00 H new ATOM 0 HE22 GLN A 850 6.900 12.629 -27.803 1.00 0.00 H new ATOM 2380 N CYS A 851 1.734 16.777 -28.318 1.00 0.00 N ATOM 2381 CA CYS A 851 0.649 17.654 -28.710 1.00 0.00 C ATOM 2382 C CYS A 851 0.311 18.629 -27.590 1.00 0.00 C ATOM 2383 O CYS A 851 0.246 18.243 -26.422 1.00 0.00 O ATOM 2384 CB CYS A 851 -0.581 16.816 -29.068 1.00 0.00 C ATOM 2385 SG CYS A 851 -0.382 15.049 -28.735 1.00 0.00 S ATOM 0 H CYS A 851 1.480 16.075 -27.623 1.00 0.00 H new ATOM 0 HA CYS A 851 0.961 18.232 -29.580 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -1.438 17.188 -28.507 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -0.808 16.954 -30.125 1.00 0.00 H new ATOM 0 HG CYS A 851 0.786 14.658 -29.150 1.00 0.00 H new ATOM 2391 N LYS A 852 0.123 19.893 -27.942 1.00 0.00 N ATOM 2392 CA LYS A 852 -0.339 20.875 -26.983 1.00 0.00 C ATOM 2393 C LYS A 852 -1.791 21.224 -27.291 1.00 0.00 C ATOM 2394 O LYS A 852 -2.088 21.833 -28.316 1.00 0.00 O ATOM 2395 CB LYS A 852 0.545 22.122 -27.021 1.00 0.00 C ATOM 2396 CG LYS A 852 1.306 22.367 -25.725 1.00 0.00 C ATOM 2397 CD LYS A 852 2.325 21.267 -25.449 1.00 0.00 C ATOM 2398 CE LYS A 852 2.284 20.825 -23.995 1.00 0.00 C ATOM 2399 NZ LYS A 852 3.627 20.865 -23.360 1.00 0.00 N ATOM 0 H LYS A 852 0.284 20.257 -28.881 1.00 0.00 H new ATOM 0 HA LYS A 852 -0.277 20.460 -25.977 1.00 0.00 H new ATOM 0 HB2 LYS A 852 1.258 22.027 -27.840 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -0.076 22.991 -27.238 1.00 0.00 H new ATOM 0 HG2 LYS A 852 1.816 23.329 -25.779 1.00 0.00 H new ATOM 0 HG3 LYS A 852 0.601 22.426 -24.895 1.00 0.00 H new ATOM 0 HD2 LYS A 852 2.125 20.413 -26.096 1.00 0.00 H new ATOM 0 HD3 LYS A 852 3.325 21.625 -25.694 1.00 0.00 H new ATOM 0 HE2 LYS A 852 1.602 21.469 -23.440 1.00 0.00 H new ATOM 0 HE3 LYS A 852 1.886 19.812 -23.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 3.552 20.556 -22.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 4.272 20.231 -23.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 3.998 21.836 -23.392 1.00 0.00 H new ATOM 2413 N THR A 853 -2.687 20.808 -26.410 1.00 0.00 N ATOM 2414 CA THR A 853 -4.116 20.908 -26.658 1.00 0.00 C ATOM 2415 C THR A 853 -4.707 22.224 -26.150 1.00 0.00 C ATOM 2416 O THR A 853 -4.620 22.543 -24.962 1.00 0.00 O ATOM 2417 CB THR A 853 -4.848 19.735 -25.984 1.00 0.00 C ATOM 2418 OG1 THR A 853 -3.897 18.881 -25.329 1.00 0.00 O ATOM 2419 CG2 THR A 853 -5.633 18.931 -27.002 1.00 0.00 C ATOM 0 H THR A 853 -2.446 20.394 -25.509 1.00 0.00 H new ATOM 0 HA THR A 853 -4.255 20.875 -27.739 1.00 0.00 H new ATOM 0 HB THR A 853 -5.544 20.142 -25.250 1.00 0.00 H new ATOM 0 HG1 THR A 853 -4.367 18.136 -24.900 1.00 0.00 H new ATOM 0 HG21 THR A 853 -6.142 18.107 -26.501 1.00 0.00 H new ATOM 0 HG22 THR A 853 -6.370 19.574 -27.483 1.00 0.00 H new ATOM 0 HG23 THR A 853 -4.952 18.533 -27.755 1.00 0.00 H new ATOM 2427 N ALA A 854 -5.309 22.979 -27.061 1.00 0.00 N ATOM 2428 CA ALA A 854 -6.017 24.203 -26.710 1.00 0.00 C ATOM 2429 C ALA A 854 -7.192 24.419 -27.660 1.00 0.00 C ATOM 2430 O ALA A 854 -7.341 23.694 -28.652 1.00 0.00 O ATOM 2431 CB ALA A 854 -5.072 25.396 -26.743 1.00 0.00 C ATOM 0 H ALA A 854 -5.320 22.762 -28.058 1.00 0.00 H new ATOM 0 HA ALA A 854 -6.403 24.105 -25.695 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -5.619 26.301 -26.478 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -4.263 25.239 -26.030 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -4.656 25.503 -27.745 1.00 0.00 H new ATOM 2437 N ASN A 855 -8.035 25.399 -27.352 1.00 0.00 N ATOM 2438 CA ASN A 855 -9.173 25.723 -28.210 1.00 0.00 C ATOM 2439 C ASN A 855 -9.453 27.229 -28.216 1.00 0.00 C ATOM 2440 O ASN A 855 -10.401 27.714 -27.599 1.00 0.00 O ATOM 2441 CB ASN A 855 -10.424 24.915 -27.797 1.00 0.00 C ATOM 2442 CG ASN A 855 -11.039 25.330 -26.468 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -10.359 25.399 -25.446 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -12.337 25.598 -26.480 1.00 0.00 N ATOM 0 H ASN A 855 -7.954 25.982 -26.519 1.00 0.00 H new ATOM 0 HA ASN A 855 -8.917 25.437 -29.230 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -11.178 25.015 -28.578 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -10.157 23.859 -27.744 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -12.809 25.874 -25.619 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -12.864 25.528 -27.350 1.00 0.00 H new ATOM 2451 N ASP A 856 -8.619 27.965 -28.934 1.00 0.00 N ATOM 2452 CA ASP A 856 -8.795 29.407 -29.080 1.00 0.00 C ATOM 2453 C ASP A 856 -7.831 29.958 -30.116 1.00 0.00 C ATOM 2454 O ASP A 856 -6.656 29.594 -30.139 1.00 0.00 O ATOM 2455 CB ASP A 856 -8.588 30.132 -27.748 1.00 0.00 C ATOM 2456 CG ASP A 856 -8.946 31.604 -27.834 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -10.149 31.932 -27.774 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -8.024 32.441 -27.961 1.00 0.00 O ATOM 0 H ASP A 856 -7.810 27.588 -29.428 1.00 0.00 H new ATOM 0 HA ASP A 856 -9.819 29.581 -29.411 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -9.197 29.656 -26.979 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -7.548 30.030 -27.439 1.00 0.00 H new ATOM 2463 N GLY A 857 -8.342 30.827 -30.973 1.00 0.00 N ATOM 2464 CA GLY A 857 -7.532 31.402 -32.027 1.00 0.00 C ATOM 2465 C GLY A 857 -6.436 32.308 -31.501 1.00 0.00 C ATOM 2466 O GLY A 857 -5.308 32.272 -31.990 1.00 0.00 O ATOM 0 H GLY A 857 -9.310 31.147 -30.957 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -7.083 30.599 -32.612 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -8.173 31.969 -32.702 1.00 0.00 H new ATOM 2470 N VAL A 858 -6.761 33.118 -30.503 1.00 0.00 N ATOM 2471 CA VAL A 858 -5.799 34.070 -29.959 1.00 0.00 C ATOM 2472 C VAL A 858 -4.751 33.370 -29.106 1.00 0.00 C ATOM 2473 O VAL A 858 -3.580 33.753 -29.110 1.00 0.00 O ATOM 2474 CB VAL A 858 -6.476 35.171 -29.121 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -5.647 36.445 -29.161 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -7.891 35.439 -29.614 1.00 0.00 C ATOM 0 H VAL A 858 -7.677 33.136 -30.055 1.00 0.00 H new ATOM 0 HA VAL A 858 -5.317 34.537 -30.818 1.00 0.00 H new ATOM 0 HB VAL A 858 -6.540 34.826 -28.089 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -6.136 37.216 -28.565 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -4.655 36.247 -28.755 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -5.555 36.787 -30.192 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -8.346 36.220 -29.005 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -7.859 35.762 -30.655 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -8.483 34.527 -29.536 1.00 0.00 H new ATOM 2486 N ASP A 859 -5.171 32.338 -28.380 1.00 0.00 N ATOM 2487 CA ASP A 859 -4.258 31.597 -27.507 1.00 0.00 C ATOM 2488 C ASP A 859 -3.157 30.918 -28.311 1.00 0.00 C ATOM 2489 O ASP A 859 -2.076 30.643 -27.793 1.00 0.00 O ATOM 2490 CB ASP A 859 -5.004 30.554 -26.671 1.00 0.00 C ATOM 2491 CG ASP A 859 -4.155 30.036 -25.520 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -3.460 30.841 -24.871 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -4.171 28.813 -25.265 1.00 0.00 O ATOM 0 H ASP A 859 -6.132 31.995 -28.377 1.00 0.00 H new ATOM 0 HA ASP A 859 -3.805 32.323 -26.832 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -5.921 30.993 -26.277 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -5.298 29.720 -27.309 1.00 0.00 H new ATOM 2498 N ALA A 860 -3.430 30.664 -29.585 1.00 0.00 N ATOM 2499 CA ALA A 860 -2.431 30.097 -30.480 1.00 0.00 C ATOM 2500 C ALA A 860 -1.239 31.043 -30.613 1.00 0.00 C ATOM 2501 O ALA A 860 -0.093 30.611 -30.718 1.00 0.00 O ATOM 2502 CB ALA A 860 -3.042 29.809 -31.843 1.00 0.00 C ATOM 0 H ALA A 860 -4.335 30.842 -30.021 1.00 0.00 H new ATOM 0 HA ALA A 860 -2.078 29.156 -30.057 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -2.282 29.386 -32.500 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -3.862 29.099 -31.732 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -3.420 30.735 -32.275 1.00 0.00 H new ATOM 2508 N LEU A 861 -1.522 32.339 -30.599 1.00 0.00 N ATOM 2509 CA LEU A 861 -0.480 33.355 -30.654 1.00 0.00 C ATOM 2510 C LEU A 861 0.231 33.464 -29.308 1.00 0.00 C ATOM 2511 O LEU A 861 1.441 33.693 -29.242 1.00 0.00 O ATOM 2512 CB LEU A 861 -1.083 34.703 -31.042 1.00 0.00 C ATOM 2513 CG LEU A 861 -1.209 34.946 -32.545 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -2.673 35.018 -32.950 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -0.477 36.218 -32.938 1.00 0.00 C ATOM 0 H LEU A 861 -2.470 32.712 -30.550 1.00 0.00 H new ATOM 0 HA LEU A 861 0.251 33.064 -31.409 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -2.072 34.784 -30.592 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -0.471 35.495 -30.611 1.00 0.00 H new ATOM 0 HG LEU A 861 -0.750 34.110 -33.073 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -2.745 35.192 -34.024 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -3.166 34.079 -32.700 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -3.158 35.836 -32.417 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -0.576 36.378 -34.012 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -0.907 37.065 -32.404 1.00 0.00 H new ATOM 0 HD23 LEU A 861 0.578 36.125 -32.681 1.00 0.00 H new ATOM 2527 N ASN A 862 -0.534 33.293 -28.235 1.00 0.00 N ATOM 2528 CA ASN A 862 0.011 33.350 -26.882 1.00 0.00 C ATOM 2529 C ASN A 862 1.028 32.232 -26.667 1.00 0.00 C ATOM 2530 O ASN A 862 2.146 32.477 -26.213 1.00 0.00 O ATOM 2531 CB ASN A 862 -1.119 33.256 -25.848 1.00 0.00 C ATOM 2532 CG ASN A 862 -0.619 32.921 -24.452 1.00 0.00 C ATOM 2533 OD1 ASN A 862 0.285 33.574 -23.925 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -1.222 31.917 -23.840 1.00 0.00 N ATOM 0 H ASN A 862 -1.537 33.113 -28.276 1.00 0.00 H new ATOM 0 HA ASN A 862 0.520 34.305 -26.753 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -1.657 34.204 -25.818 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -1.832 32.495 -26.165 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -0.944 31.655 -22.894 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -1.965 31.404 -24.313 1.00 0.00 H new ATOM 2541 N VAL A 863 0.644 31.010 -27.023 1.00 0.00 N ATOM 2542 CA VAL A 863 1.532 29.861 -26.891 1.00 0.00 C ATOM 2543 C VAL A 863 2.731 29.984 -27.837 1.00 0.00 C ATOM 2544 O VAL A 863 3.824 29.510 -27.531 1.00 0.00 O ATOM 2545 CB VAL A 863 0.780 28.524 -27.125 1.00 0.00 C ATOM 2546 CG1 VAL A 863 0.475 28.303 -28.599 1.00 0.00 C ATOM 2547 CG2 VAL A 863 1.575 27.357 -26.557 1.00 0.00 C ATOM 0 H VAL A 863 -0.276 30.790 -27.405 1.00 0.00 H new ATOM 0 HA VAL A 863 1.903 29.853 -25.866 1.00 0.00 H new ATOM 0 HB VAL A 863 -0.173 28.584 -26.599 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -0.052 27.357 -28.724 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -0.149 29.117 -28.967 1.00 0.00 H new ATOM 0 HG13 VAL A 863 1.407 28.276 -29.163 1.00 0.00 H new ATOM 0 HG21 VAL A 863 1.032 26.428 -26.731 1.00 0.00 H new ATOM 0 HG22 VAL A 863 2.547 27.306 -27.047 1.00 0.00 H new ATOM 0 HG23 VAL A 863 1.716 27.500 -25.486 1.00 0.00 H new ATOM 2557 N LEU A 864 2.515 30.628 -28.986 1.00 0.00 N ATOM 2558 CA LEU A 864 3.590 30.913 -29.935 1.00 0.00 C ATOM 2559 C LEU A 864 4.668 31.769 -29.274 1.00 0.00 C ATOM 2560 O LEU A 864 5.866 31.549 -29.472 1.00 0.00 O ATOM 2561 CB LEU A 864 3.025 31.645 -31.162 1.00 0.00 C ATOM 2562 CG LEU A 864 3.763 31.416 -32.490 1.00 0.00 C ATOM 2563 CD1 LEU A 864 4.993 32.305 -32.595 1.00 0.00 C ATOM 2564 CD2 LEU A 864 4.142 29.956 -32.650 1.00 0.00 C ATOM 0 H LEU A 864 1.598 30.963 -29.282 1.00 0.00 H new ATOM 0 HA LEU A 864 4.035 29.970 -30.252 1.00 0.00 H new ATOM 0 HB2 LEU A 864 1.986 31.344 -31.292 1.00 0.00 H new ATOM 0 HB3 LEU A 864 3.023 32.714 -30.952 1.00 0.00 H new ATOM 0 HG LEU A 864 3.085 31.685 -33.300 1.00 0.00 H new ATOM 0 HD11 LEU A 864 5.495 32.121 -33.545 1.00 0.00 H new ATOM 0 HD12 LEU A 864 4.692 33.351 -32.540 1.00 0.00 H new ATOM 0 HD13 LEU A 864 5.675 32.081 -31.775 1.00 0.00 H new ATOM 0 HD21 LEU A 864 4.663 29.817 -33.597 1.00 0.00 H new ATOM 0 HD22 LEU A 864 4.794 29.657 -31.829 1.00 0.00 H new ATOM 0 HD23 LEU A 864 3.241 29.343 -32.639 1.00 0.00 H new ATOM 2576 N SER A 865 4.229 32.740 -28.480 1.00 0.00 N ATOM 2577 CA SER A 865 5.144 33.644 -27.800 1.00 0.00 C ATOM 2578 C SER A 865 5.744 32.984 -26.558 1.00 0.00 C ATOM 2579 O SER A 865 6.871 33.284 -26.164 1.00 0.00 O ATOM 2580 CB SER A 865 4.416 34.937 -27.419 1.00 0.00 C ATOM 2581 OG SER A 865 3.507 35.337 -28.437 1.00 0.00 O ATOM 0 H SER A 865 3.243 32.920 -28.293 1.00 0.00 H new ATOM 0 HA SER A 865 5.961 33.884 -28.481 1.00 0.00 H new ATOM 0 HB2 SER A 865 3.876 34.791 -26.483 1.00 0.00 H new ATOM 0 HB3 SER A 865 5.144 35.730 -27.247 1.00 0.00 H new ATOM 0 HG SER A 865 2.760 34.704 -28.476 1.00 0.00 H new ATOM 2587 N LYS A 866 4.980 32.086 -25.947 1.00 0.00 N ATOM 2588 CA LYS A 866 5.434 31.355 -24.772 1.00 0.00 C ATOM 2589 C LYS A 866 6.553 30.386 -25.137 1.00 0.00 C ATOM 2590 O LYS A 866 7.674 30.482 -24.632 1.00 0.00 O ATOM 2591 CB LYS A 866 4.266 30.584 -24.158 1.00 0.00 C ATOM 2592 CG LYS A 866 3.936 31.013 -22.741 1.00 0.00 C ATOM 2593 CD LYS A 866 4.820 30.306 -21.727 1.00 0.00 C ATOM 2594 CE LYS A 866 4.159 30.230 -20.363 1.00 0.00 C ATOM 2595 NZ LYS A 866 3.870 31.579 -19.805 1.00 0.00 N ATOM 0 H LYS A 866 4.036 31.846 -26.250 1.00 0.00 H new ATOM 0 HA LYS A 866 5.819 32.073 -24.047 1.00 0.00 H new ATOM 0 HB2 LYS A 866 3.384 30.717 -24.784 1.00 0.00 H new ATOM 0 HB3 LYS A 866 4.502 29.520 -24.161 1.00 0.00 H new ATOM 0 HG2 LYS A 866 4.063 32.092 -22.647 1.00 0.00 H new ATOM 0 HG3 LYS A 866 2.889 30.795 -22.528 1.00 0.00 H new ATOM 0 HD2 LYS A 866 5.045 29.299 -22.079 1.00 0.00 H new ATOM 0 HD3 LYS A 866 5.770 30.833 -21.642 1.00 0.00 H new ATOM 0 HE2 LYS A 866 3.231 29.664 -20.442 1.00 0.00 H new ATOM 0 HE3 LYS A 866 4.807 29.685 -19.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 3.497 31.483 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 4.745 32.141 -19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 3.165 32.058 -20.402 1.00 0.00 H new ATOM 2609 N ASN A 867 6.238 29.455 -26.023 1.00 0.00 N ATOM 2610 CA ASN A 867 7.209 28.489 -26.503 1.00 0.00 C ATOM 2611 C ASN A 867 7.629 28.871 -27.915 1.00 0.00 C ATOM 2612 O ASN A 867 8.157 29.962 -28.132 1.00 0.00 O ATOM 2613 CB ASN A 867 6.619 27.073 -26.472 1.00 0.00 C ATOM 2614 CG ASN A 867 7.537 26.071 -25.794 1.00 0.00 C ATOM 2615 OD1 ASN A 867 8.649 26.404 -25.381 1.00 0.00 O ATOM 2616 ND2 ASN A 867 7.083 24.833 -25.678 1.00 0.00 N ATOM 0 H ASN A 867 5.307 29.349 -26.427 1.00 0.00 H new ATOM 0 HA ASN A 867 8.084 28.496 -25.854 1.00 0.00 H new ATOM 0 HB2 ASN A 867 5.662 27.094 -25.951 1.00 0.00 H new ATOM 0 HB3 ASN A 867 6.419 26.745 -27.492 1.00 0.00 H new ATOM 0 HD21 ASN A 867 7.659 24.118 -25.235 1.00 0.00 H new ATOM 0 HD22 ASN A 867 6.157 24.594 -26.032 1.00 0.00 H new ATOM 2623 N HIS A 868 7.388 27.986 -28.874 1.00 0.00 N ATOM 2624 CA HIS A 868 7.612 28.301 -30.280 1.00 0.00 C ATOM 2625 C HIS A 868 6.901 27.298 -31.169 1.00 0.00 C ATOM 2626 O HIS A 868 6.244 27.683 -32.130 1.00 0.00 O ATOM 2627 CB HIS A 868 9.102 28.343 -30.612 1.00 0.00 C ATOM 2628 CG HIS A 868 9.528 29.659 -31.185 1.00 0.00 C ATOM 2629 ND1 HIS A 868 8.881 30.845 -30.904 1.00 0.00 N ATOM 2630 CD2 HIS A 868 10.540 29.978 -32.028 1.00 0.00 C ATOM 2631 CE1 HIS A 868 9.473 31.831 -31.548 1.00 0.00 C ATOM 2632 NE2 HIS A 868 10.483 31.334 -32.238 1.00 0.00 N ATOM 0 H HIS A 868 7.037 27.043 -28.704 1.00 0.00 H new ATOM 0 HA HIS A 868 7.200 29.292 -30.468 1.00 0.00 H new ATOM 0 HB2 HIS A 868 9.677 28.141 -29.709 1.00 0.00 H new ATOM 0 HB3 HIS A 868 9.335 27.549 -31.322 1.00 0.00 H new ATOM 0 HD2 HIS A 868 11.258 29.293 -32.455 1.00 0.00 H new ATOM 0 HE1 HIS A 868 9.181 32.870 -31.517 1.00 0.00 H new ATOM 0 HE2 HIS A 868 11.117 31.870 -32.830 1.00 0.00 H new ATOM 2641 N ILE A 869 7.038 26.014 -30.835 1.00 0.00 N ATOM 2642 CA ILE A 869 6.324 24.940 -31.533 1.00 0.00 C ATOM 2643 C ILE A 869 6.918 24.690 -32.929 1.00 0.00 C ATOM 2644 O ILE A 869 7.419 25.605 -33.578 1.00 0.00 O ATOM 2645 CB ILE A 869 4.804 25.256 -31.629 1.00 0.00 C ATOM 2646 CG1 ILE A 869 4.181 25.286 -30.230 1.00 0.00 C ATOM 2647 CG2 ILE A 869 4.079 24.244 -32.501 1.00 0.00 C ATOM 2648 CD1 ILE A 869 3.603 26.632 -29.848 1.00 0.00 C ATOM 0 H ILE A 869 7.642 25.689 -30.080 1.00 0.00 H new ATOM 0 HA ILE A 869 6.447 24.027 -30.950 1.00 0.00 H new ATOM 0 HB ILE A 869 4.696 26.237 -32.092 1.00 0.00 H new ATOM 0 HG12 ILE A 869 3.393 24.534 -30.177 1.00 0.00 H new ATOM 0 HG13 ILE A 869 4.939 25.006 -29.499 1.00 0.00 H new ATOM 0 HG21 ILE A 869 3.019 24.495 -32.546 1.00 0.00 H new ATOM 0 HG22 ILE A 869 4.499 24.263 -33.507 1.00 0.00 H new ATOM 0 HG23 ILE A 869 4.198 23.247 -32.077 1.00 0.00 H new ATOM 0 HD11 ILE A 869 3.180 26.575 -28.845 1.00 0.00 H new ATOM 0 HD12 ILE A 869 4.391 27.385 -29.867 1.00 0.00 H new ATOM 0 HD13 ILE A 869 2.821 26.906 -30.556 1.00 0.00 H new ATOM 2660 N ASP A 870 6.882 23.435 -33.365 1.00 0.00 N ATOM 2661 CA ASP A 870 7.420 23.054 -34.666 1.00 0.00 C ATOM 2662 C ASP A 870 6.380 23.262 -35.760 1.00 0.00 C ATOM 2663 O ASP A 870 6.655 23.871 -36.794 1.00 0.00 O ATOM 2664 CB ASP A 870 7.858 21.584 -34.652 1.00 0.00 C ATOM 2665 CG ASP A 870 8.899 21.289 -33.589 1.00 0.00 C ATOM 2666 OD1 ASP A 870 9.846 22.087 -33.431 1.00 0.00 O ATOM 2667 OD2 ASP A 870 8.768 20.260 -32.896 1.00 0.00 O ATOM 0 H ASP A 870 6.484 22.661 -32.833 1.00 0.00 H new ATOM 0 HA ASP A 870 8.284 23.686 -34.873 1.00 0.00 H new ATOM 0 HB2 ASP A 870 6.986 20.952 -34.485 1.00 0.00 H new ATOM 0 HB3 ASP A 870 8.260 21.320 -35.630 1.00 0.00 H new ATOM 2672 N ILE A 871 5.182 22.742 -35.528 1.00 0.00 N ATOM 2673 CA ILE A 871 4.093 22.858 -36.487 1.00 0.00 C ATOM 2674 C ILE A 871 2.803 23.238 -35.765 1.00 0.00 C ATOM 2675 O ILE A 871 2.472 22.665 -34.722 1.00 0.00 O ATOM 2676 CB ILE A 871 3.903 21.534 -37.278 1.00 0.00 C ATOM 2677 CG1 ILE A 871 4.777 21.541 -38.533 1.00 0.00 C ATOM 2678 CG2 ILE A 871 2.445 21.313 -37.663 1.00 0.00 C ATOM 2679 CD1 ILE A 871 5.753 20.390 -38.605 1.00 0.00 C ATOM 0 H ILE A 871 4.940 22.233 -34.678 1.00 0.00 H new ATOM 0 HA ILE A 871 4.345 23.642 -37.202 1.00 0.00 H new ATOM 0 HB ILE A 871 4.206 20.714 -36.628 1.00 0.00 H new ATOM 0 HG12 ILE A 871 4.133 21.515 -39.412 1.00 0.00 H new ATOM 0 HG13 ILE A 871 5.332 22.478 -38.572 1.00 0.00 H new ATOM 0 HG21 ILE A 871 2.352 20.377 -38.215 1.00 0.00 H new ATOM 0 HG22 ILE A 871 1.834 21.265 -36.762 1.00 0.00 H new ATOM 0 HG23 ILE A 871 2.105 22.138 -38.288 1.00 0.00 H new ATOM 0 HD11 ILE A 871 6.336 20.464 -39.523 1.00 0.00 H new ATOM 0 HD12 ILE A 871 6.422 20.426 -37.746 1.00 0.00 H new ATOM 0 HD13 ILE A 871 5.205 19.448 -38.599 1.00 0.00 H new ATOM 2691 N VAL A 872 2.086 24.212 -36.307 1.00 0.00 N ATOM 2692 CA VAL A 872 0.856 24.684 -35.687 1.00 0.00 C ATOM 2693 C VAL A 872 -0.338 24.405 -36.587 1.00 0.00 C ATOM 2694 O VAL A 872 -0.323 24.751 -37.762 1.00 0.00 O ATOM 2695 CB VAL A 872 0.918 26.201 -35.391 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -0.373 26.688 -34.747 1.00 0.00 C ATOM 2697 CG2 VAL A 872 2.106 26.526 -34.505 1.00 0.00 C ATOM 0 H VAL A 872 2.334 24.690 -37.173 1.00 0.00 H new ATOM 0 HA VAL A 872 0.742 24.145 -34.746 1.00 0.00 H new ATOM 0 HB VAL A 872 1.040 26.721 -36.341 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -0.301 27.758 -34.550 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -1.209 26.499 -35.420 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -0.535 26.157 -33.809 1.00 0.00 H new ATOM 0 HG21 VAL A 872 2.131 27.598 -34.309 1.00 0.00 H new ATOM 0 HG22 VAL A 872 2.015 25.987 -33.562 1.00 0.00 H new ATOM 0 HG23 VAL A 872 3.026 26.227 -35.007 1.00 0.00 H new ATOM 2707 N LEU A 873 -1.361 23.767 -36.041 1.00 0.00 N ATOM 2708 CA LEU A 873 -2.588 23.542 -36.785 1.00 0.00 C ATOM 2709 C LEU A 873 -3.763 24.198 -36.072 1.00 0.00 C ATOM 2710 O LEU A 873 -4.117 23.826 -34.950 1.00 0.00 O ATOM 2711 CB LEU A 873 -2.852 22.046 -36.999 1.00 0.00 C ATOM 2712 CG LEU A 873 -2.727 21.165 -35.756 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -4.063 20.511 -35.435 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -1.654 20.109 -35.959 1.00 0.00 C ATOM 0 H LEU A 873 -1.366 23.398 -35.090 1.00 0.00 H new ATOM 0 HA LEU A 873 -2.472 23.998 -37.768 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -3.856 21.928 -37.406 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -2.157 21.678 -37.754 1.00 0.00 H new ATOM 0 HG LEU A 873 -2.437 21.793 -34.914 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -3.959 19.887 -34.548 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -4.811 21.282 -35.250 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -4.378 19.895 -36.277 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -1.578 19.491 -35.065 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -1.916 19.483 -36.812 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -0.696 20.595 -36.146 1.00 0.00 H new ATOM 2726 N SER A 874 -4.347 25.189 -36.718 1.00 0.00 N ATOM 2727 CA SER A 874 -5.486 25.895 -36.164 1.00 0.00 C ATOM 2728 C SER A 874 -6.775 25.382 -36.788 1.00 0.00 C ATOM 2729 O SER A 874 -6.907 25.342 -38.012 1.00 0.00 O ATOM 2730 CB SER A 874 -5.339 27.398 -36.408 1.00 0.00 C ATOM 2731 OG SER A 874 -4.023 27.716 -36.839 1.00 0.00 O ATOM 0 H SER A 874 -4.049 25.525 -37.634 1.00 0.00 H new ATOM 0 HA SER A 874 -5.525 25.716 -35.089 1.00 0.00 H new ATOM 0 HB2 SER A 874 -6.060 27.721 -37.159 1.00 0.00 H new ATOM 0 HB3 SER A 874 -5.568 27.943 -35.492 1.00 0.00 H new ATOM 0 HG SER A 874 -3.953 28.682 -36.990 1.00 0.00 H new ATOM 2737 N ASP A 875 -7.709 24.971 -35.948 1.00 0.00 N ATOM 2738 CA ASP A 875 -8.976 24.446 -36.425 1.00 0.00 C ATOM 2739 C ASP A 875 -10.111 25.411 -36.130 1.00 0.00 C ATOM 2740 O ASP A 875 -10.344 25.798 -34.977 1.00 0.00 O ATOM 2741 CB ASP A 875 -9.283 23.094 -35.790 1.00 0.00 C ATOM 2742 CG ASP A 875 -10.754 22.745 -35.893 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -11.525 23.119 -34.987 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -11.150 22.097 -36.879 1.00 0.00 O ATOM 0 H ASP A 875 -7.614 24.991 -34.933 1.00 0.00 H new ATOM 0 HA ASP A 875 -8.889 24.319 -37.504 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -8.691 22.320 -36.278 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -8.985 23.109 -34.741 1.00 0.00 H new ATOM 2749 N VAL A 876 -10.816 25.789 -37.180 1.00 0.00 N ATOM 2750 CA VAL A 876 -11.958 26.669 -37.053 1.00 0.00 C ATOM 2751 C VAL A 876 -13.227 25.951 -37.483 1.00 0.00 C ATOM 2752 O VAL A 876 -13.548 25.890 -38.673 1.00 0.00 O ATOM 2753 CB VAL A 876 -11.797 27.966 -37.884 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -11.706 29.174 -36.963 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -10.580 27.888 -38.800 1.00 0.00 C ATOM 0 H VAL A 876 -10.614 25.497 -38.136 1.00 0.00 H new ATOM 0 HA VAL A 876 -12.025 26.950 -36.002 1.00 0.00 H new ATOM 0 HB VAL A 876 -12.678 28.077 -38.516 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -11.593 30.079 -37.560 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -12.615 29.245 -36.365 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -10.845 29.065 -36.303 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -10.494 28.813 -39.370 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -9.681 27.747 -38.200 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -10.694 27.048 -39.486 1.00 0.00 H new ATOM 2765 N ASN A 877 -13.929 25.378 -36.512 1.00 0.00 N ATOM 2766 CA ASN A 877 -15.229 24.763 -36.771 1.00 0.00 C ATOM 2767 C ASN A 877 -16.214 25.821 -37.246 1.00 0.00 C ATOM 2768 O ASN A 877 -17.165 25.528 -37.966 1.00 0.00 O ATOM 2769 CB ASN A 877 -15.775 24.068 -35.520 1.00 0.00 C ATOM 2770 CG ASN A 877 -14.936 22.878 -35.097 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -15.017 21.800 -35.682 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -14.140 23.069 -34.060 1.00 0.00 N ATOM 0 H ASN A 877 -13.623 25.326 -35.541 1.00 0.00 H new ATOM 0 HA ASN A 877 -15.099 24.009 -37.547 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -15.819 24.786 -34.701 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -16.796 23.738 -35.710 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -13.560 22.304 -33.714 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -14.105 23.981 -33.605 1.00 0.00 H new ATOM 2779 N MET A 878 -15.973 27.053 -36.826 1.00 0.00 N ATOM 2780 CA MET A 878 -16.755 28.185 -37.279 1.00 0.00 C ATOM 2781 C MET A 878 -15.839 29.195 -37.958 1.00 0.00 C ATOM 2782 O MET A 878 -15.087 29.910 -37.295 1.00 0.00 O ATOM 2783 CB MET A 878 -17.491 28.835 -36.106 1.00 0.00 C ATOM 2784 CG MET A 878 -18.957 29.110 -36.393 1.00 0.00 C ATOM 2785 SD MET A 878 -19.197 30.129 -37.860 1.00 0.00 S ATOM 2786 CE MET A 878 -20.572 29.284 -38.640 1.00 0.00 C ATOM 0 H MET A 878 -15.234 27.292 -36.165 1.00 0.00 H new ATOM 0 HA MET A 878 -17.501 27.839 -37.995 1.00 0.00 H new ATOM 0 HB2 MET A 878 -17.415 28.186 -35.234 1.00 0.00 H new ATOM 0 HB3 MET A 878 -16.996 29.772 -35.850 1.00 0.00 H new ATOM 0 HG2 MET A 878 -19.482 28.163 -36.523 1.00 0.00 H new ATOM 0 HG3 MET A 878 -19.405 29.607 -35.533 1.00 0.00 H new ATOM 0 HE1 MET A 878 -20.838 29.798 -39.564 1.00 0.00 H new ATOM 0 HE2 MET A 878 -20.287 28.256 -38.866 1.00 0.00 H new ATOM 0 HE3 MET A 878 -21.428 29.283 -37.966 1.00 0.00 H new ATOM 2853 N GLY A 883 -12.369 32.665 -37.903 1.00 0.00 N ATOM 2854 CA GLY A 883 -11.659 32.213 -39.090 1.00 0.00 C ATOM 2855 C GLY A 883 -11.210 33.371 -39.959 1.00 0.00 C ATOM 2856 O GLY A 883 -11.291 33.316 -41.185 1.00 0.00 O ATOM 0 HA2 GLY A 883 -10.791 31.626 -38.791 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -12.305 31.554 -39.670 1.00 0.00 H new ATOM 2860 N TYR A 884 -10.734 34.416 -39.306 1.00 0.00 N ATOM 2861 CA TYR A 884 -10.247 35.610 -39.970 1.00 0.00 C ATOM 2862 C TYR A 884 -9.361 36.375 -38.998 1.00 0.00 C ATOM 2863 O TYR A 884 -8.243 36.769 -39.323 1.00 0.00 O ATOM 2864 CB TYR A 884 -11.416 36.496 -40.434 1.00 0.00 C ATOM 2865 CG TYR A 884 -11.039 37.955 -40.604 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -10.387 38.394 -41.749 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -11.324 38.887 -39.611 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -10.020 39.717 -41.897 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -10.964 40.213 -39.755 1.00 0.00 C ATOM 2870 CZ TYR A 884 -10.311 40.623 -40.898 1.00 0.00 C ATOM 2871 OH TYR A 884 -9.933 41.940 -41.037 1.00 0.00 O ATOM 0 H TYR A 884 -10.674 34.459 -38.289 1.00 0.00 H new ATOM 0 HA TYR A 884 -9.676 35.326 -40.854 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -11.797 36.115 -41.381 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -12.228 36.421 -39.711 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -10.163 37.689 -42.536 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -11.834 38.569 -38.714 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -9.507 40.041 -42.791 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -11.193 40.925 -38.976 1.00 0.00 H new ATOM 0 HH TYR A 884 -8.955 41.999 -41.062 1.00 0.00 H new ATOM 2881 N ARG A 885 -9.884 36.566 -37.791 1.00 0.00 N ATOM 2882 CA ARG A 885 -9.172 37.267 -36.732 1.00 0.00 C ATOM 2883 C ARG A 885 -7.883 36.535 -36.366 1.00 0.00 C ATOM 2884 O ARG A 885 -6.820 37.148 -36.255 1.00 0.00 O ATOM 2885 CB ARG A 885 -10.083 37.394 -35.504 1.00 0.00 C ATOM 2886 CG ARG A 885 -9.404 37.980 -34.277 1.00 0.00 C ATOM 2887 CD ARG A 885 -9.163 36.920 -33.211 1.00 0.00 C ATOM 2888 NE ARG A 885 -10.374 36.166 -32.880 1.00 0.00 N ATOM 2889 CZ ARG A 885 -11.394 36.644 -32.164 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -11.382 37.890 -31.703 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -12.430 35.864 -31.902 1.00 0.00 N ATOM 0 H ARG A 885 -10.812 36.239 -37.521 1.00 0.00 H new ATOM 0 HA ARG A 885 -8.902 38.262 -37.086 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -10.938 38.018 -35.764 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -10.473 36.408 -35.252 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -8.454 38.429 -34.566 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -10.022 38.778 -33.865 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -8.394 36.230 -33.558 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -8.780 37.398 -32.309 1.00 0.00 H new ATOM 0 HE ARG A 885 -10.443 35.207 -33.221 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -10.585 38.497 -31.895 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -12.170 38.240 -31.157 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -12.446 34.904 -32.247 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -13.213 36.223 -31.355 1.00 0.00 H new ATOM 2905 N LEU A 886 -7.985 35.221 -36.197 1.00 0.00 N ATOM 2906 CA LEU A 886 -6.841 34.410 -35.805 1.00 0.00 C ATOM 2907 C LEU A 886 -5.792 34.381 -36.917 1.00 0.00 C ATOM 2908 O LEU A 886 -4.598 34.539 -36.663 1.00 0.00 O ATOM 2909 CB LEU A 886 -7.303 32.986 -35.439 1.00 0.00 C ATOM 2910 CG LEU A 886 -6.629 31.839 -36.197 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -6.004 30.857 -35.222 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -7.634 31.130 -37.095 1.00 0.00 C ATOM 0 H LEU A 886 -8.850 34.696 -36.326 1.00 0.00 H new ATOM 0 HA LEU A 886 -6.378 34.857 -34.925 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -7.137 32.836 -34.372 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -8.378 32.921 -35.606 1.00 0.00 H new ATOM 0 HG LEU A 886 -5.840 32.255 -36.824 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -5.529 30.047 -35.776 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -5.257 31.371 -34.617 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -6.777 30.447 -34.572 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -7.138 30.318 -37.626 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -8.443 30.725 -36.487 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -8.042 31.839 -37.816 1.00 0.00 H new ATOM 2924 N THR A 887 -6.253 34.207 -38.149 1.00 0.00 N ATOM 2925 CA THR A 887 -5.372 34.138 -39.299 1.00 0.00 C ATOM 2926 C THR A 887 -4.619 35.450 -39.498 1.00 0.00 C ATOM 2927 O THR A 887 -3.398 35.459 -39.684 1.00 0.00 O ATOM 2928 CB THR A 887 -6.182 33.818 -40.563 1.00 0.00 C ATOM 2929 OG1 THR A 887 -7.570 33.688 -40.218 1.00 0.00 O ATOM 2930 CG2 THR A 887 -5.692 32.534 -41.207 1.00 0.00 C ATOM 0 H THR A 887 -7.243 34.111 -38.375 1.00 0.00 H new ATOM 0 HA THR A 887 -4.645 33.346 -39.117 1.00 0.00 H new ATOM 0 HB THR A 887 -6.052 34.631 -41.277 1.00 0.00 H new ATOM 0 HG1 THR A 887 -7.708 32.852 -39.725 1.00 0.00 H new ATOM 0 HG21 THR A 887 -6.281 32.328 -42.101 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.642 32.642 -41.481 1.00 0.00 H new ATOM 0 HG23 THR A 887 -5.800 31.709 -40.503 1.00 0.00 H new ATOM 2938 N GLN A 888 -5.356 36.554 -39.437 1.00 0.00 N ATOM 2939 CA GLN A 888 -4.781 37.878 -39.622 1.00 0.00 C ATOM 2940 C GLN A 888 -3.699 38.156 -38.586 1.00 0.00 C ATOM 2941 O GLN A 888 -2.629 38.651 -38.920 1.00 0.00 O ATOM 2942 CB GLN A 888 -5.872 38.948 -39.535 1.00 0.00 C ATOM 2943 CG GLN A 888 -5.510 40.241 -40.249 1.00 0.00 C ATOM 2944 CD GLN A 888 -6.581 40.694 -41.220 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -7.154 41.776 -41.076 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -6.867 39.875 -42.216 1.00 0.00 N ATOM 0 H GLN A 888 -6.360 36.555 -39.259 1.00 0.00 H new ATOM 0 HA GLN A 888 -4.325 37.910 -40.612 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -6.793 38.552 -39.962 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -6.074 39.165 -38.486 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -5.341 41.024 -39.510 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -4.572 40.103 -40.787 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -6.373 38.987 -42.304 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -7.582 40.130 -42.897 1.00 0.00 H new ATOM 2955 N ARG A 889 -3.975 37.813 -37.336 1.00 0.00 N ATOM 2956 CA ARG A 889 -3.041 38.078 -36.251 1.00 0.00 C ATOM 2957 C ARG A 889 -1.804 37.186 -36.353 1.00 0.00 C ATOM 2958 O ARG A 889 -0.688 37.629 -36.083 1.00 0.00 O ATOM 2959 CB ARG A 889 -3.726 37.871 -34.903 1.00 0.00 C ATOM 2960 CG ARG A 889 -4.075 39.168 -34.198 1.00 0.00 C ATOM 2961 CD ARG A 889 -3.641 39.143 -32.744 1.00 0.00 C ATOM 2962 NE ARG A 889 -2.441 39.948 -32.515 1.00 0.00 N ATOM 2963 CZ ARG A 889 -1.639 39.814 -31.461 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -1.894 38.896 -30.536 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -0.577 40.600 -31.333 1.00 0.00 N ATOM 0 H ARG A 889 -4.838 37.351 -37.048 1.00 0.00 H new ATOM 0 HA ARG A 889 -2.717 39.116 -36.333 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -4.637 37.291 -35.052 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -3.074 37.281 -34.259 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -3.594 40.002 -34.709 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -5.150 39.337 -34.255 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -4.452 39.515 -32.117 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -3.450 38.114 -32.441 1.00 0.00 H new ATOM 0 HE ARG A 889 -2.204 40.658 -33.208 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -2.708 38.289 -30.631 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -1.276 38.798 -29.731 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -0.376 41.306 -32.042 1.00 0.00 H new ATOM 0 HH22 ARG A 889 0.038 40.498 -30.526 1.00 0.00 H new ATOM 2979 N ILE A 890 -2.006 35.934 -36.751 1.00 0.00 N ATOM 2980 CA ILE A 890 -0.904 34.987 -36.885 1.00 0.00 C ATOM 2981 C ILE A 890 0.132 35.490 -37.896 1.00 0.00 C ATOM 2982 O ILE A 890 1.331 35.528 -37.612 1.00 0.00 O ATOM 2983 CB ILE A 890 -1.428 33.587 -37.298 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -1.858 32.804 -36.054 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -0.382 32.802 -38.081 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -2.586 31.516 -36.365 1.00 0.00 C ATOM 0 H ILE A 890 -2.922 35.552 -36.986 1.00 0.00 H new ATOM 0 HA ILE A 890 -0.418 34.900 -35.913 1.00 0.00 H new ATOM 0 HB ILE A 890 -2.288 33.730 -37.952 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -0.975 32.576 -35.456 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -2.502 33.436 -35.443 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -0.787 31.827 -38.352 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -0.118 33.350 -38.986 1.00 0.00 H new ATOM 0 HG23 ILE A 890 0.508 32.667 -37.466 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -2.858 31.018 -35.434 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -3.488 31.737 -36.936 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -1.937 30.863 -36.949 1.00 0.00 H new ATOM 2998 N ARG A 891 -0.338 35.900 -39.065 1.00 0.00 N ATOM 2999 CA ARG A 891 0.551 36.410 -40.103 1.00 0.00 C ATOM 3000 C ARG A 891 1.020 37.826 -39.778 1.00 0.00 C ATOM 3001 O ARG A 891 2.062 38.271 -40.258 1.00 0.00 O ATOM 3002 CB ARG A 891 -0.139 36.381 -41.467 1.00 0.00 C ATOM 3003 CG ARG A 891 -1.418 37.197 -41.527 1.00 0.00 C ATOM 3004 CD ARG A 891 -2.155 36.966 -42.831 1.00 0.00 C ATOM 3005 NE ARG A 891 -3.204 37.955 -43.058 1.00 0.00 N ATOM 3006 CZ ARG A 891 -2.980 39.218 -43.414 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -1.736 39.665 -43.556 1.00 0.00 N ATOM 3008 NH2 ARG A 891 -4.005 40.030 -43.637 1.00 0.00 N ATOM 0 H ARG A 891 -1.326 35.890 -39.320 1.00 0.00 H new ATOM 0 HA ARG A 891 1.426 35.761 -40.141 1.00 0.00 H new ATOM 0 HB2 ARG A 891 0.554 36.753 -42.222 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -0.367 35.347 -41.726 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -2.063 36.930 -40.690 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -1.182 38.256 -41.422 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -1.445 36.997 -43.657 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -2.594 35.969 -42.825 1.00 0.00 H new ATOM 0 HE ARG A 891 -4.172 37.659 -42.936 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -0.947 39.039 -43.392 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -1.570 40.634 -43.829 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -4.960 39.686 -43.535 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -3.838 40.999 -43.910 1.00 0.00 H new ATOM 3022 N GLN A 892 0.238 38.529 -38.965 1.00 0.00 N ATOM 3023 CA GLN A 892 0.598 39.868 -38.518 1.00 0.00 C ATOM 3024 C GLN A 892 1.871 39.819 -37.690 1.00 0.00 C ATOM 3025 O GLN A 892 2.771 40.644 -37.857 1.00 0.00 O ATOM 3026 CB GLN A 892 -0.533 40.480 -37.694 1.00 0.00 C ATOM 3027 CG GLN A 892 -1.170 41.692 -38.345 1.00 0.00 C ATOM 3028 CD GLN A 892 -0.646 42.989 -37.773 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -0.715 43.224 -36.566 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -0.111 43.836 -38.632 1.00 0.00 N ATOM 0 H GLN A 892 -0.653 38.191 -38.601 1.00 0.00 H new ATOM 0 HA GLN A 892 0.767 40.490 -39.397 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -1.299 39.723 -37.526 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -0.146 40.765 -36.716 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -0.981 41.667 -39.418 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -2.251 41.648 -38.211 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -0.074 43.601 -39.624 1.00 0.00 H new ATOM 0 HE22 GLN A 892 0.266 44.725 -38.304 1.00 0.00 H new ATOM 3039 N LEU A 893 1.933 38.847 -36.787 1.00 0.00 N ATOM 3040 CA LEU A 893 3.133 38.606 -36.006 1.00 0.00 C ATOM 3041 C LEU A 893 4.205 37.969 -36.883 1.00 0.00 C ATOM 3042 O LEU A 893 5.402 38.174 -36.680 1.00 0.00 O ATOM 3043 CB LEU A 893 2.821 37.700 -34.815 1.00 0.00 C ATOM 3044 CG LEU A 893 3.105 38.320 -33.448 1.00 0.00 C ATOM 3045 CD1 LEU A 893 1.926 39.167 -32.995 1.00 0.00 C ATOM 3046 CD2 LEU A 893 3.416 37.238 -32.424 1.00 0.00 C ATOM 0 H LEU A 893 1.161 38.213 -36.580 1.00 0.00 H new ATOM 0 HA LEU A 893 3.503 39.560 -35.629 1.00 0.00 H new ATOM 0 HB2 LEU A 893 1.770 37.416 -34.858 1.00 0.00 H new ATOM 0 HB3 LEU A 893 3.403 36.784 -34.911 1.00 0.00 H new ATOM 0 HG LEU A 893 3.978 38.966 -33.536 1.00 0.00 H new ATOM 0 HD11 LEU A 893 2.144 39.602 -32.019 1.00 0.00 H new ATOM 0 HD12 LEU A 893 1.752 39.965 -33.717 1.00 0.00 H new ATOM 0 HD13 LEU A 893 1.036 38.542 -32.923 1.00 0.00 H new ATOM 0 HD21 LEU A 893 3.616 37.699 -31.457 1.00 0.00 H new ATOM 0 HD22 LEU A 893 2.564 36.564 -32.336 1.00 0.00 H new ATOM 0 HD23 LEU A 893 4.292 36.674 -32.745 1.00 0.00 H new ATOM 3058 N GLY A 894 3.758 37.196 -37.861 1.00 0.00 N ATOM 3059 CA GLY A 894 4.669 36.583 -38.802 1.00 0.00 C ATOM 3060 C GLY A 894 5.125 35.216 -38.349 1.00 0.00 C ATOM 3061 O GLY A 894 6.298 35.024 -38.026 1.00 0.00 O ATOM 0 H GLY A 894 2.773 36.982 -38.019 1.00 0.00 H new ATOM 0 HA2 GLY A 894 4.182 36.498 -39.773 1.00 0.00 H new ATOM 0 HA3 GLY A 894 5.538 37.228 -38.936 1.00 0.00 H new ATOM 3065 N LEU A 895 4.195 34.271 -38.305 1.00 0.00 N ATOM 3066 CA LEU A 895 4.519 32.905 -37.929 1.00 0.00 C ATOM 3067 C LEU A 895 5.432 32.279 -38.975 1.00 0.00 C ATOM 3068 O LEU A 895 5.019 32.046 -40.112 1.00 0.00 O ATOM 3069 CB LEU A 895 3.252 32.070 -37.761 1.00 0.00 C ATOM 3070 CG LEU A 895 3.096 31.405 -36.391 1.00 0.00 C ATOM 3071 CD1 LEU A 895 2.092 32.164 -35.538 1.00 0.00 C ATOM 3072 CD2 LEU A 895 2.672 29.953 -36.550 1.00 0.00 C ATOM 0 H LEU A 895 3.211 34.427 -38.525 1.00 0.00 H new ATOM 0 HA LEU A 895 5.039 32.926 -36.971 1.00 0.00 H new ATOM 0 HB2 LEU A 895 2.387 32.709 -37.939 1.00 0.00 H new ATOM 0 HB3 LEU A 895 3.240 31.296 -38.528 1.00 0.00 H new ATOM 0 HG LEU A 895 4.061 31.429 -35.885 1.00 0.00 H new ATOM 0 HD11 LEU A 895 1.995 31.675 -34.568 1.00 0.00 H new ATOM 0 HD12 LEU A 895 2.436 33.188 -35.396 1.00 0.00 H new ATOM 0 HD13 LEU A 895 1.123 32.173 -36.038 1.00 0.00 H new ATOM 0 HD21 LEU A 895 2.566 29.495 -35.567 1.00 0.00 H new ATOM 0 HD22 LEU A 895 1.718 29.908 -37.076 1.00 0.00 H new ATOM 0 HD23 LEU A 895 3.428 29.414 -37.121 1.00 0.00 H new ATOM 3084 N THR A 896 6.673 32.031 -38.592 1.00 0.00 N ATOM 3085 CA THR A 896 7.673 31.522 -39.515 1.00 0.00 C ATOM 3086 C THR A 896 7.606 30.003 -39.640 1.00 0.00 C ATOM 3087 O THR A 896 8.219 29.417 -40.533 1.00 0.00 O ATOM 3088 CB THR A 896 9.078 31.938 -39.062 1.00 0.00 C ATOM 3089 OG1 THR A 896 8.977 32.746 -37.878 1.00 0.00 O ATOM 3090 CG2 THR A 896 9.790 32.718 -40.156 1.00 0.00 C ATOM 0 H THR A 896 7.014 32.175 -37.641 1.00 0.00 H new ATOM 0 HA THR A 896 7.461 31.953 -40.493 1.00 0.00 H new ATOM 0 HB THR A 896 9.657 31.039 -38.849 1.00 0.00 H new ATOM 0 HG1 THR A 896 8.880 32.166 -37.094 1.00 0.00 H new ATOM 0 HG21 THR A 896 10.784 33.002 -39.812 1.00 0.00 H new ATOM 0 HG22 THR A 896 9.878 32.097 -41.047 1.00 0.00 H new ATOM 0 HG23 THR A 896 9.218 33.615 -40.394 1.00 0.00 H new ATOM 3098 N LEU A 897 6.861 29.370 -38.748 1.00 0.00 N ATOM 3099 CA LEU A 897 6.675 27.927 -38.799 1.00 0.00 C ATOM 3100 C LEU A 897 5.421 27.604 -39.598 1.00 0.00 C ATOM 3101 O LEU A 897 4.475 28.394 -39.616 1.00 0.00 O ATOM 3102 CB LEU A 897 6.588 27.329 -37.388 1.00 0.00 C ATOM 3103 CG LEU A 897 6.263 28.316 -36.264 1.00 0.00 C ATOM 3104 CD1 LEU A 897 5.344 27.668 -35.247 1.00 0.00 C ATOM 3105 CD2 LEU A 897 7.537 28.810 -35.594 1.00 0.00 C ATOM 0 H LEU A 897 6.375 29.832 -37.979 1.00 0.00 H new ATOM 0 HA LEU A 897 7.539 27.480 -39.291 1.00 0.00 H new ATOM 0 HB2 LEU A 897 5.827 26.548 -37.391 1.00 0.00 H new ATOM 0 HB3 LEU A 897 7.539 26.847 -37.159 1.00 0.00 H new ATOM 0 HG LEU A 897 5.753 29.176 -36.698 1.00 0.00 H new ATOM 0 HD11 LEU A 897 5.120 28.380 -34.453 1.00 0.00 H new ATOM 0 HD12 LEU A 897 4.417 27.366 -35.735 1.00 0.00 H new ATOM 0 HD13 LEU A 897 5.833 26.792 -34.821 1.00 0.00 H new ATOM 0 HD21 LEU A 897 7.282 29.510 -34.799 1.00 0.00 H new ATOM 0 HD22 LEU A 897 8.078 27.963 -35.172 1.00 0.00 H new ATOM 0 HD23 LEU A 897 8.165 29.311 -36.331 1.00 0.00 H new ATOM 3117 N PRO A 898 5.409 26.463 -40.301 1.00 0.00 N ATOM 3118 CA PRO A 898 4.284 26.067 -41.157 1.00 0.00 C ATOM 3119 C PRO A 898 2.977 25.921 -40.383 1.00 0.00 C ATOM 3120 O PRO A 898 2.916 25.235 -39.353 1.00 0.00 O ATOM 3121 CB PRO A 898 4.721 24.717 -41.733 1.00 0.00 C ATOM 3122 CG PRO A 898 6.202 24.693 -41.578 1.00 0.00 C ATOM 3123 CD PRO A 898 6.492 25.466 -40.326 1.00 0.00 C ATOM 0 HA PRO A 898 4.076 26.820 -41.917 1.00 0.00 H new ATOM 0 HB2 PRO A 898 4.255 23.890 -41.198 1.00 0.00 H new ATOM 0 HB3 PRO A 898 4.432 24.622 -42.780 1.00 0.00 H new ATOM 0 HG2 PRO A 898 6.571 23.670 -41.501 1.00 0.00 H new ATOM 0 HG3 PRO A 898 6.693 25.145 -42.440 1.00 0.00 H new ATOM 0 HD2 PRO A 898 6.474 24.827 -39.443 1.00 0.00 H new ATOM 0 HD3 PRO A 898 7.475 25.937 -40.359 1.00 0.00 H new ATOM 3131 N VAL A 899 1.933 26.576 -40.878 1.00 0.00 N ATOM 3132 CA VAL A 899 0.628 26.518 -40.238 1.00 0.00 C ATOM 3133 C VAL A 899 -0.369 25.756 -41.103 1.00 0.00 C ATOM 3134 O VAL A 899 -0.513 26.021 -42.302 1.00 0.00 O ATOM 3135 CB VAL A 899 0.065 27.925 -39.940 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -0.918 27.874 -38.777 1.00 0.00 C ATOM 3137 CG2 VAL A 899 1.186 28.915 -39.655 1.00 0.00 C ATOM 0 H VAL A 899 1.967 27.152 -41.719 1.00 0.00 H new ATOM 0 HA VAL A 899 0.769 25.995 -39.292 1.00 0.00 H new ATOM 0 HB VAL A 899 -0.468 28.269 -40.826 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -1.304 28.875 -38.582 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -1.744 27.209 -39.028 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -0.410 27.502 -37.887 1.00 0.00 H new ATOM 0 HG21 VAL A 899 0.760 29.897 -39.449 1.00 0.00 H new ATOM 0 HG22 VAL A 899 1.758 28.578 -38.790 1.00 0.00 H new ATOM 0 HG23 VAL A 899 1.844 28.979 -40.522 1.00 0.00 H new ATOM 3147 N ILE A 900 -1.044 24.800 -40.495 1.00 0.00 N ATOM 3148 CA ILE A 900 -2.072 24.037 -41.180 1.00 0.00 C ATOM 3149 C ILE A 900 -3.448 24.444 -40.676 1.00 0.00 C ATOM 3150 O ILE A 900 -3.803 24.183 -39.526 1.00 0.00 O ATOM 3151 CB ILE A 900 -1.890 22.512 -41.001 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -0.710 22.201 -40.075 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -1.690 21.848 -42.355 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -0.604 20.737 -39.699 1.00 0.00 C ATOM 0 H ILE A 900 -0.898 24.531 -39.522 1.00 0.00 H new ATOM 0 HA ILE A 900 -1.981 24.260 -42.243 1.00 0.00 H new ATOM 0 HB ILE A 900 -2.793 22.113 -40.539 1.00 0.00 H new ATOM 0 HG12 ILE A 900 0.215 22.510 -40.562 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -0.806 22.795 -39.166 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -1.563 20.774 -42.218 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -2.561 22.033 -42.983 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -0.802 22.260 -42.835 1.00 0.00 H new ATOM 0 HD11 ILE A 900 0.254 20.591 -39.042 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -1.513 20.427 -39.183 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -0.476 20.138 -40.601 1.00 0.00 H new ATOM 3166 N GLY A 901 -4.217 25.095 -41.531 1.00 0.00 N ATOM 3167 CA GLY A 901 -5.519 25.578 -41.129 1.00 0.00 C ATOM 3168 C GLY A 901 -6.626 24.631 -41.529 1.00 0.00 C ATOM 3169 O GLY A 901 -6.974 24.533 -42.704 1.00 0.00 O ATOM 0 H GLY A 901 -3.963 25.298 -42.498 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -5.535 25.718 -40.048 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -5.698 26.554 -41.579 1.00 0.00 H new ATOM 3173 N VAL A 902 -7.171 23.920 -40.560 1.00 0.00 N ATOM 3174 CA VAL A 902 -8.278 23.014 -40.815 1.00 0.00 C ATOM 3175 C VAL A 902 -9.596 23.740 -40.566 1.00 0.00 C ATOM 3176 O VAL A 902 -9.768 24.408 -39.545 1.00 0.00 O ATOM 3177 CB VAL A 902 -8.181 21.721 -39.952 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -7.323 21.942 -38.716 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -9.556 21.200 -39.559 1.00 0.00 C ATOM 0 H VAL A 902 -6.866 23.952 -39.587 1.00 0.00 H new ATOM 0 HA VAL A 902 -8.231 22.699 -41.858 1.00 0.00 H new ATOM 0 HB VAL A 902 -7.700 20.963 -40.571 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -7.276 21.020 -38.136 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -6.317 22.232 -39.019 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -7.760 22.733 -38.106 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -9.445 20.297 -38.958 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -10.081 21.959 -38.980 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -10.128 20.969 -40.458 1.00 0.00 H new ATOM 3189 N THR A 903 -10.507 23.647 -41.519 1.00 0.00 N ATOM 3190 CA THR A 903 -11.785 24.325 -41.405 1.00 0.00 C ATOM 3191 C THR A 903 -12.942 23.343 -41.527 1.00 0.00 C ATOM 3192 O THR A 903 -12.910 22.428 -42.355 1.00 0.00 O ATOM 3193 CB THR A 903 -11.928 25.417 -42.479 1.00 0.00 C ATOM 3194 OG1 THR A 903 -10.666 25.621 -43.128 1.00 0.00 O ATOM 3195 CG2 THR A 903 -12.402 26.721 -41.861 1.00 0.00 C ATOM 0 H THR A 903 -10.386 23.110 -42.378 1.00 0.00 H new ATOM 0 HA THR A 903 -11.817 24.788 -40.419 1.00 0.00 H new ATOM 0 HB THR A 903 -12.668 25.091 -43.210 1.00 0.00 H new ATOM 0 HG1 THR A 903 -10.759 26.316 -43.813 1.00 0.00 H new ATOM 0 HG21 THR A 903 -12.496 27.479 -42.639 1.00 0.00 H new ATOM 0 HG22 THR A 903 -13.370 26.567 -41.385 1.00 0.00 H new ATOM 0 HG23 THR A 903 -11.680 27.054 -41.115 1.00 0.00 H new ATOM 3203 N ALA A 904 -13.950 23.525 -40.689 1.00 0.00 N ATOM 3204 CA ALA A 904 -15.142 22.699 -40.750 1.00 0.00 C ATOM 3205 C ALA A 904 -16.045 23.173 -41.877 1.00 0.00 C ATOM 3206 O ALA A 904 -16.514 24.314 -41.867 1.00 0.00 O ATOM 3207 CB ALA A 904 -15.879 22.728 -39.421 1.00 0.00 C ATOM 0 H ALA A 904 -13.965 24.237 -39.959 1.00 0.00 H new ATOM 0 HA ALA A 904 -14.847 21.669 -40.950 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -16.770 22.103 -39.485 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -15.226 22.349 -38.635 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -16.170 23.752 -39.189 1.00 0.00 H new ATOM 3213 N ASN A 905 -16.259 22.298 -42.859 1.00 0.00 N ATOM 3214 CA ASN A 905 -17.078 22.613 -44.028 1.00 0.00 C ATOM 3215 C ASN A 905 -16.468 23.769 -44.804 1.00 0.00 C ATOM 3216 O ASN A 905 -17.115 24.788 -45.049 1.00 0.00 O ATOM 3217 CB ASN A 905 -18.521 22.933 -43.622 1.00 0.00 C ATOM 3218 CG ASN A 905 -19.445 21.743 -43.799 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -19.876 21.432 -44.910 1.00 0.00 O ATOM 3220 ND2 ASN A 905 -19.752 21.064 -42.704 1.00 0.00 N ATOM 0 H ASN A 905 -15.871 21.355 -42.867 1.00 0.00 H new ATOM 0 HA ASN A 905 -17.102 21.735 -44.673 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -18.541 23.254 -42.580 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -18.888 23.767 -44.220 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -20.366 20.252 -42.763 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -19.375 21.354 -41.802 1.00 0.00 H new ATOM 3227 N ALA A 906 -15.204 23.601 -45.173 1.00 0.00 N ATOM 3228 CA ALA A 906 -14.487 24.604 -45.945 1.00 0.00 C ATOM 3229 C ALA A 906 -15.033 24.673 -47.367 1.00 0.00 C ATOM 3230 O ALA A 906 -14.521 24.015 -48.274 1.00 0.00 O ATOM 3231 CB ALA A 906 -12.998 24.291 -45.962 1.00 0.00 C ATOM 0 H ALA A 906 -14.653 22.773 -44.947 1.00 0.00 H new ATOM 0 HA ALA A 906 -14.633 25.576 -45.473 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -12.473 25.049 -46.543 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -12.615 24.287 -44.941 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -12.837 23.312 -46.414 1.00 0.00 H new ATOM 3237 N LEU A 907 -16.089 25.451 -47.542 1.00 0.00 N ATOM 3238 CA LEU A 907 -16.730 25.596 -48.842 1.00 0.00 C ATOM 3239 C LEU A 907 -16.016 26.645 -49.686 1.00 0.00 C ATOM 3240 O LEU A 907 -15.817 26.460 -50.887 1.00 0.00 O ATOM 3241 CB LEU A 907 -18.204 25.980 -48.664 1.00 0.00 C ATOM 3242 CG LEU A 907 -19.212 24.847 -48.888 1.00 0.00 C ATOM 3243 CD1 LEU A 907 -18.908 24.100 -50.174 1.00 0.00 C ATOM 3244 CD2 LEU A 907 -19.213 23.889 -47.705 1.00 0.00 C ATOM 0 H LEU A 907 -16.523 25.995 -46.797 1.00 0.00 H new ATOM 0 HA LEU A 907 -16.670 24.639 -49.360 1.00 0.00 H new ATOM 0 HB2 LEU A 907 -18.341 26.370 -47.656 1.00 0.00 H new ATOM 0 HB3 LEU A 907 -18.436 26.791 -49.354 1.00 0.00 H new ATOM 0 HG LEU A 907 -20.204 25.290 -48.976 1.00 0.00 H new ATOM 0 HD11 LEU A 907 -19.636 23.301 -50.311 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -18.962 24.789 -51.017 1.00 0.00 H new ATOM 0 HD13 LEU A 907 -17.907 23.673 -50.119 1.00 0.00 H new ATOM 0 HD21 LEU A 907 -19.935 23.092 -47.883 1.00 0.00 H new ATOM 0 HD22 LEU A 907 -18.219 23.458 -47.585 1.00 0.00 H new ATOM 0 HD23 LEU A 907 -19.486 24.430 -46.799 1.00 0.00 H new ATOM 3256 N ALA A 908 -15.626 27.743 -49.054 1.00 0.00 N ATOM 3257 CA ALA A 908 -14.964 28.834 -49.760 1.00 0.00 C ATOM 3258 C ALA A 908 -13.661 29.205 -49.065 1.00 0.00 C ATOM 3259 O ALA A 908 -12.956 30.139 -49.471 1.00 0.00 O ATOM 3260 CB ALA A 908 -15.884 30.043 -49.843 1.00 0.00 C ATOM 0 H ALA A 908 -15.756 27.903 -48.055 1.00 0.00 H new ATOM 0 HA ALA A 908 -14.732 28.502 -50.772 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -15.377 30.850 -50.372 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -16.793 29.772 -50.379 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -16.141 30.374 -48.837 1.00 0.00 H new ATOM 3266 N GLU A 909 -13.336 28.443 -48.037 1.00 0.00 N ATOM 3267 CA GLU A 909 -12.207 28.739 -47.170 1.00 0.00 C ATOM 3268 C GLU A 909 -10.874 28.533 -47.885 1.00 0.00 C ATOM 3269 O GLU A 909 -9.846 29.032 -47.438 1.00 0.00 O ATOM 3270 CB GLU A 909 -12.276 27.872 -45.911 1.00 0.00 C ATOM 3271 CG GLU A 909 -13.262 28.381 -44.862 1.00 0.00 C ATOM 3272 CD GLU A 909 -14.643 28.678 -45.425 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -15.229 27.791 -46.083 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -15.144 29.800 -45.219 1.00 0.00 O ATOM 0 H GLU A 909 -13.848 27.599 -47.778 1.00 0.00 H new ATOM 0 HA GLU A 909 -12.267 29.790 -46.889 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -12.555 26.857 -46.195 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -11.283 27.816 -45.465 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -13.353 27.639 -44.069 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -12.861 29.286 -44.406 1.00 0.00 H new ATOM 3281 N GLU A 910 -10.889 27.812 -49.003 1.00 0.00 N ATOM 3282 CA GLU A 910 -9.677 27.627 -49.797 1.00 0.00 C ATOM 3283 C GLU A 910 -9.249 28.959 -50.412 1.00 0.00 C ATOM 3284 O GLU A 910 -8.060 29.281 -50.472 1.00 0.00 O ATOM 3285 CB GLU A 910 -9.885 26.567 -50.888 1.00 0.00 C ATOM 3286 CG GLU A 910 -11.132 26.778 -51.735 1.00 0.00 C ATOM 3287 CD GLU A 910 -10.883 26.552 -53.216 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -9.734 26.236 -53.597 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -11.838 26.691 -54.011 1.00 0.00 O ATOM 0 H GLU A 910 -11.718 27.350 -49.377 1.00 0.00 H new ATOM 0 HA GLU A 910 -8.885 27.271 -49.138 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -9.013 26.559 -51.542 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -9.941 25.585 -50.418 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -11.915 26.100 -51.395 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -11.501 27.793 -51.584 1.00 0.00 H new ATOM 3296 N LYS A 911 -10.234 29.746 -50.827 1.00 0.00 N ATOM 3297 CA LYS A 911 -9.974 31.066 -51.376 1.00 0.00 C ATOM 3298 C LYS A 911 -9.569 32.018 -50.260 1.00 0.00 C ATOM 3299 O LYS A 911 -8.738 32.902 -50.456 1.00 0.00 O ATOM 3300 CB LYS A 911 -11.214 31.595 -52.099 1.00 0.00 C ATOM 3301 CG LYS A 911 -10.927 32.756 -53.035 1.00 0.00 C ATOM 3302 CD LYS A 911 -12.022 33.804 -52.965 1.00 0.00 C ATOM 3303 CE LYS A 911 -11.459 35.167 -52.596 1.00 0.00 C ATOM 3304 NZ LYS A 911 -11.690 36.169 -53.667 1.00 0.00 N ATOM 0 H LYS A 911 -11.221 29.490 -50.793 1.00 0.00 H new ATOM 0 HA LYS A 911 -9.159 30.995 -52.096 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -11.665 30.783 -52.669 1.00 0.00 H new ATOM 0 HB3 LYS A 911 -11.949 31.910 -51.358 1.00 0.00 H new ATOM 0 HG2 LYS A 911 -9.970 33.208 -52.774 1.00 0.00 H new ATOM 0 HG3 LYS A 911 -10.837 32.388 -54.057 1.00 0.00 H new ATOM 0 HD2 LYS A 911 -12.531 33.867 -53.927 1.00 0.00 H new ATOM 0 HD3 LYS A 911 -12.768 33.505 -52.229 1.00 0.00 H new ATOM 0 HE2 LYS A 911 -11.920 35.512 -51.670 1.00 0.00 H new ATOM 0 HE3 LYS A 911 -10.389 35.079 -52.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 -11.292 37.085 -53.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 -11.229 35.853 -54.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 -12.712 36.272 -53.831 1.00 0.00 H new ATOM 3318 N GLN A 912 -10.154 31.820 -49.084 1.00 0.00 N ATOM 3319 CA GLN A 912 -9.807 32.622 -47.915 1.00 0.00 C ATOM 3320 C GLN A 912 -8.362 32.368 -47.504 1.00 0.00 C ATOM 3321 O GLN A 912 -7.652 33.279 -47.081 1.00 0.00 O ATOM 3322 CB GLN A 912 -10.747 32.311 -46.747 1.00 0.00 C ATOM 3323 CG GLN A 912 -12.207 32.643 -47.026 1.00 0.00 C ATOM 3324 CD GLN A 912 -12.379 33.874 -47.898 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -12.519 33.771 -49.118 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -12.370 35.044 -47.282 1.00 0.00 N ATOM 0 H GLN A 912 -10.869 31.113 -48.914 1.00 0.00 H new ATOM 0 HA GLN A 912 -9.918 33.674 -48.180 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -10.666 31.253 -46.500 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -10.419 32.869 -45.870 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -12.681 31.791 -47.513 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -12.726 32.799 -46.080 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -12.252 35.087 -46.270 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -12.482 35.904 -47.819 1.00 0.00 H new ATOM 3335 N ARG A 913 -7.932 31.117 -47.641 1.00 0.00 N ATOM 3336 CA ARG A 913 -6.559 30.733 -47.347 1.00 0.00 C ATOM 3337 C ARG A 913 -5.592 31.462 -48.273 1.00 0.00 C ATOM 3338 O ARG A 913 -4.535 31.920 -47.845 1.00 0.00 O ATOM 3339 CB ARG A 913 -6.386 29.221 -47.506 1.00 0.00 C ATOM 3340 CG ARG A 913 -5.187 28.658 -46.761 1.00 0.00 C ATOM 3341 CD ARG A 913 -4.025 28.372 -47.700 1.00 0.00 C ATOM 3342 NE ARG A 913 -4.422 27.532 -48.828 1.00 0.00 N ATOM 3343 CZ ARG A 913 -3.942 27.666 -50.063 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -3.056 28.616 -50.342 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -4.356 26.852 -51.023 1.00 0.00 N ATOM 0 H ARG A 913 -8.522 30.347 -47.957 1.00 0.00 H new ATOM 0 HA ARG A 913 -6.338 31.011 -46.316 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -7.288 28.722 -47.152 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -6.287 28.986 -48.566 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -4.870 29.365 -45.994 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -5.475 27.740 -46.248 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -3.622 29.313 -48.074 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -3.225 27.880 -47.146 1.00 0.00 H new ATOM 0 HE ARG A 913 -5.109 26.798 -48.659 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -2.739 29.249 -49.608 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -2.693 28.712 -51.290 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -5.041 26.125 -50.815 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -3.990 26.952 -51.970 1.00 0.00 H new ATOM 3359 N CYS A 914 -5.961 31.563 -49.544 1.00 0.00 N ATOM 3360 CA CYS A 914 -5.141 32.258 -50.528 1.00 0.00 C ATOM 3361 C CYS A 914 -5.164 33.764 -50.284 1.00 0.00 C ATOM 3362 O CYS A 914 -4.189 34.460 -50.561 1.00 0.00 O ATOM 3363 CB CYS A 914 -5.632 31.947 -51.942 1.00 0.00 C ATOM 3364 SG CYS A 914 -5.715 30.179 -52.318 1.00 0.00 S ATOM 0 H CYS A 914 -6.825 31.171 -49.918 1.00 0.00 H new ATOM 0 HA CYS A 914 -4.114 31.908 -50.425 1.00 0.00 H new ATOM 0 HB2 CYS A 914 -6.622 32.384 -52.077 1.00 0.00 H new ATOM 0 HB3 CYS A 914 -4.970 32.430 -52.660 1.00 0.00 H new ATOM 0 HG CYS A 914 -6.662 29.630 -51.617 1.00 0.00 H new ATOM 3370 N LEU A 915 -6.278 34.260 -49.764 1.00 0.00 N ATOM 3371 CA LEU A 915 -6.432 35.681 -49.484 1.00 0.00 C ATOM 3372 C LEU A 915 -5.562 36.105 -48.304 1.00 0.00 C ATOM 3373 O LEU A 915 -4.774 37.043 -48.407 1.00 0.00 O ATOM 3374 CB LEU A 915 -7.900 36.002 -49.193 1.00 0.00 C ATOM 3375 CG LEU A 915 -8.469 37.201 -49.952 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -8.265 37.027 -51.448 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -9.944 37.378 -49.629 1.00 0.00 C ATOM 0 H LEU A 915 -7.093 33.695 -49.526 1.00 0.00 H new ATOM 0 HA LEU A 915 -6.109 36.238 -50.364 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -8.501 35.124 -49.430 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -8.010 36.184 -48.124 1.00 0.00 H new ATOM 0 HG LEU A 915 -7.937 38.098 -49.636 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -8.676 37.889 -51.974 1.00 0.00 H new ATOM 0 HD12 LEU A 915 -7.200 36.945 -51.663 1.00 0.00 H new ATOM 0 HD13 LEU A 915 -8.773 36.122 -51.782 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -10.336 38.235 -50.176 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -10.490 36.481 -49.920 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -10.065 37.545 -48.559 1.00 0.00 H new ATOM 3389 N GLU A 916 -5.694 35.386 -47.196 1.00 0.00 N ATOM 3390 CA GLU A 916 -4.966 35.718 -45.977 1.00 0.00 C ATOM 3391 C GLU A 916 -3.494 35.343 -46.091 1.00 0.00 C ATOM 3392 O GLU A 916 -2.621 36.130 -45.739 1.00 0.00 O ATOM 3393 CB GLU A 916 -5.591 35.005 -44.777 1.00 0.00 C ATOM 3394 CG GLU A 916 -6.750 35.768 -44.153 1.00 0.00 C ATOM 3395 CD GLU A 916 -6.405 37.213 -43.844 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -5.769 37.469 -42.801 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -6.768 38.101 -44.640 1.00 0.00 O ATOM 0 H GLU A 916 -6.299 34.569 -47.116 1.00 0.00 H new ATOM 0 HA GLU A 916 -5.033 36.796 -45.832 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -5.941 34.022 -45.091 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.823 34.844 -44.020 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -7.604 35.740 -44.830 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -7.055 35.268 -43.234 1.00 0.00 H new ATOM 3404 N SER A 917 -3.233 34.145 -46.612 1.00 0.00 N ATOM 3405 CA SER A 917 -1.875 33.603 -46.699 1.00 0.00 C ATOM 3406 C SER A 917 -1.158 33.676 -45.347 1.00 0.00 C ATOM 3407 O SER A 917 -0.002 34.085 -45.263 1.00 0.00 O ATOM 3408 CB SER A 917 -1.073 34.350 -47.770 1.00 0.00 C ATOM 3409 OG SER A 917 -1.932 34.930 -48.744 1.00 0.00 O ATOM 0 H SER A 917 -3.952 33.524 -46.984 1.00 0.00 H new ATOM 0 HA SER A 917 -1.950 32.553 -46.981 1.00 0.00 H new ATOM 0 HB2 SER A 917 -0.472 35.129 -47.301 1.00 0.00 H new ATOM 0 HB3 SER A 917 -0.380 33.662 -48.255 1.00 0.00 H new ATOM 0 HG SER A 917 -2.601 34.271 -49.024 1.00 0.00 H new ATOM 3415 N GLY A 918 -1.847 33.259 -44.292 1.00 0.00 N ATOM 3416 CA GLY A 918 -1.284 33.344 -42.961 1.00 0.00 C ATOM 3417 C GLY A 918 -1.075 31.988 -42.326 1.00 0.00 C ATOM 3418 O GLY A 918 -1.047 31.870 -41.106 1.00 0.00 O ATOM 0 H GLY A 918 -2.786 32.863 -44.336 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -0.330 33.869 -43.008 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -1.944 33.938 -42.329 1.00 0.00 H new ATOM 3422 N MET A 919 -0.925 30.962 -43.151 1.00 0.00 N ATOM 3423 CA MET A 919 -0.764 29.609 -42.641 1.00 0.00 C ATOM 3424 C MET A 919 0.259 28.831 -43.472 1.00 0.00 C ATOM 3425 O MET A 919 1.463 28.911 -43.215 1.00 0.00 O ATOM 3426 CB MET A 919 -2.119 28.876 -42.609 1.00 0.00 C ATOM 3427 CG MET A 919 -2.984 29.091 -43.848 1.00 0.00 C ATOM 3428 SD MET A 919 -4.257 30.345 -43.618 1.00 0.00 S ATOM 3429 CE MET A 919 -5.622 29.333 -43.047 1.00 0.00 C ATOM 0 H MET A 919 -0.911 31.039 -44.168 1.00 0.00 H new ATOM 0 HA MET A 919 -0.388 29.672 -41.620 1.00 0.00 H new ATOM 0 HB2 MET A 919 -1.937 27.808 -42.489 1.00 0.00 H new ATOM 0 HB3 MET A 919 -2.675 29.205 -41.731 1.00 0.00 H new ATOM 0 HG2 MET A 919 -2.346 29.380 -44.683 1.00 0.00 H new ATOM 0 HG3 MET A 919 -3.458 28.148 -44.120 1.00 0.00 H new ATOM 0 HE1 MET A 919 -6.490 29.965 -42.859 1.00 0.00 H new ATOM 0 HE2 MET A 919 -5.870 28.593 -43.808 1.00 0.00 H new ATOM 0 HE3 MET A 919 -5.338 28.825 -42.126 1.00 0.00 H new ATOM 3439 N ASP A 920 -0.240 28.082 -44.451 1.00 0.00 N ATOM 3440 CA ASP A 920 0.578 27.331 -45.402 1.00 0.00 C ATOM 3441 C ASP A 920 -0.333 26.437 -46.227 1.00 0.00 C ATOM 3442 O ASP A 920 -0.385 26.545 -47.450 1.00 0.00 O ATOM 3443 CB ASP A 920 1.646 26.479 -44.706 1.00 0.00 C ATOM 3444 CG ASP A 920 2.619 25.850 -45.685 1.00 0.00 C ATOM 3445 OD1 ASP A 920 3.126 26.572 -46.566 1.00 0.00 O ATOM 3446 OD2 ASP A 920 2.877 24.629 -45.581 1.00 0.00 O ATOM 0 H ASP A 920 -1.242 27.977 -44.610 1.00 0.00 H new ATOM 0 HA ASP A 920 1.102 28.045 -46.038 1.00 0.00 H new ATOM 0 HB2 ASP A 920 2.197 27.100 -44.000 1.00 0.00 H new ATOM 0 HB3 ASP A 920 1.159 25.694 -44.128 1.00 0.00 H new ATOM 3451 N SER A 921 -1.085 25.582 -45.544 1.00 0.00 N ATOM 3452 CA SER A 921 -2.064 24.727 -46.206 1.00 0.00 C ATOM 3453 C SER A 921 -3.395 24.764 -45.463 1.00 0.00 C ATOM 3454 O SER A 921 -3.459 25.202 -44.313 1.00 0.00 O ATOM 3455 CB SER A 921 -1.555 23.286 -46.286 1.00 0.00 C ATOM 3456 OG SER A 921 -0.140 23.241 -46.302 1.00 0.00 O ATOM 0 H SER A 921 -1.036 25.462 -44.532 1.00 0.00 H new ATOM 0 HA SER A 921 -2.213 25.104 -47.218 1.00 0.00 H new ATOM 0 HB2 SER A 921 -1.930 22.718 -45.435 1.00 0.00 H new ATOM 0 HB3 SER A 921 -1.946 22.809 -47.185 1.00 0.00 H new ATOM 0 HG SER A 921 0.189 22.971 -45.419 1.00 0.00 H new ATOM 3462 N CYS A 922 -4.454 24.322 -46.130 1.00 0.00 N ATOM 3463 CA CYS A 922 -5.768 24.234 -45.508 1.00 0.00 C ATOM 3464 C CYS A 922 -6.311 22.813 -45.611 1.00 0.00 C ATOM 3465 O CYS A 922 -6.204 22.176 -46.661 1.00 0.00 O ATOM 3466 CB CYS A 922 -6.746 25.215 -46.163 1.00 0.00 C ATOM 3467 SG CYS A 922 -6.476 25.466 -47.936 1.00 0.00 S ATOM 0 H CYS A 922 -4.428 24.019 -47.103 1.00 0.00 H new ATOM 0 HA CYS A 922 -5.663 24.498 -44.456 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -7.763 24.853 -46.010 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -6.671 26.177 -45.656 1.00 0.00 H new ATOM 0 HG CYS A 922 -7.623 25.529 -48.545 1.00 0.00 H new ATOM 3473 N LEU A 923 -6.888 22.321 -44.523 1.00 0.00 N ATOM 3474 CA LEU A 923 -7.427 20.970 -44.491 1.00 0.00 C ATOM 3475 C LEU A 923 -8.897 20.991 -44.106 1.00 0.00 C ATOM 3476 O LEU A 923 -9.442 22.039 -43.747 1.00 0.00 O ATOM 3477 CB LEU A 923 -6.655 20.089 -43.502 1.00 0.00 C ATOM 3478 CG LEU A 923 -5.254 20.574 -43.142 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -4.938 20.243 -41.692 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -4.227 19.954 -44.074 1.00 0.00 C ATOM 0 H LEU A 923 -6.994 22.839 -43.651 1.00 0.00 H new ATOM 0 HA LEU A 923 -7.321 20.550 -45.491 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -7.238 20.006 -42.585 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -6.576 19.086 -43.921 1.00 0.00 H new ATOM 0 HG LEU A 923 -5.215 21.657 -43.262 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -3.935 20.595 -41.449 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -5.662 20.733 -41.041 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -4.990 19.164 -41.546 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -3.232 20.308 -43.806 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -4.262 18.868 -43.983 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -4.449 20.240 -45.102 1.00 0.00 H new ATOM 3492 N SER A 924 -9.531 19.834 -44.174 1.00 0.00 N ATOM 3493 CA SER A 924 -10.932 19.707 -43.830 1.00 0.00 C ATOM 3494 C SER A 924 -11.083 19.262 -42.382 1.00 0.00 C ATOM 3495 O SER A 924 -10.148 18.717 -41.797 1.00 0.00 O ATOM 3496 CB SER A 924 -11.588 18.688 -44.760 1.00 0.00 C ATOM 3497 OG SER A 924 -10.636 17.726 -45.198 1.00 0.00 O ATOM 0 H SER A 924 -9.091 18.962 -44.468 1.00 0.00 H new ATOM 0 HA SER A 924 -11.419 20.675 -43.946 1.00 0.00 H new ATOM 0 HB2 SER A 924 -12.406 18.188 -44.242 1.00 0.00 H new ATOM 0 HB3 SER A 924 -12.020 19.198 -45.621 1.00 0.00 H new ATOM 0 HG SER A 924 -10.184 17.336 -44.421 1.00 0.00 H new ATOM 3503 N LYS A 925 -12.247 19.516 -41.804 1.00 0.00 N ATOM 3504 CA LYS A 925 -12.559 19.016 -40.471 1.00 0.00 C ATOM 3505 C LYS A 925 -12.517 17.479 -40.420 1.00 0.00 C ATOM 3506 O LYS A 925 -11.944 16.918 -39.483 1.00 0.00 O ATOM 3507 CB LYS A 925 -13.924 19.525 -40.000 1.00 0.00 C ATOM 3508 CG LYS A 925 -14.116 19.440 -38.492 1.00 0.00 C ATOM 3509 CD LYS A 925 -12.794 19.583 -37.750 1.00 0.00 C ATOM 3510 CE LYS A 925 -12.942 19.278 -36.273 1.00 0.00 C ATOM 3511 NZ LYS A 925 -12.629 20.462 -35.438 1.00 0.00 N ATOM 0 H LYS A 925 -12.991 20.064 -42.235 1.00 0.00 H new ATOM 0 HA LYS A 925 -11.793 19.397 -39.795 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -14.045 20.561 -40.316 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -14.707 18.948 -40.491 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -14.803 20.222 -38.167 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -14.576 18.485 -38.236 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -12.057 18.910 -38.188 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -12.415 20.597 -37.876 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -13.960 18.947 -36.069 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -12.280 18.456 -36.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -12.246 20.150 -34.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -11.926 21.054 -35.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -13.496 21.014 -35.280 1.00 0.00 H new ATOM 3525 N PRO A 926 -13.147 16.771 -41.395 1.00 0.00 N ATOM 3526 CA PRO A 926 -13.047 15.307 -41.488 1.00 0.00 C ATOM 3527 C PRO A 926 -11.601 14.825 -41.625 1.00 0.00 C ATOM 3528 O PRO A 926 -11.082 14.674 -42.733 1.00 0.00 O ATOM 3529 CB PRO A 926 -13.840 14.967 -42.754 1.00 0.00 C ATOM 3530 CG PRO A 926 -14.775 16.106 -42.936 1.00 0.00 C ATOM 3531 CD PRO A 926 -14.040 17.318 -42.441 1.00 0.00 C ATOM 0 HA PRO A 926 -13.426 14.823 -40.588 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -13.181 14.855 -43.615 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -14.380 14.027 -42.642 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -15.055 16.219 -43.983 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -15.696 15.950 -42.374 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -13.476 17.800 -43.239 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -14.723 18.065 -42.037 1.00 0.00 H new ATOM 3539 N VAL A 927 -10.961 14.598 -40.490 1.00 0.00 N ATOM 3540 CA VAL A 927 -9.598 14.090 -40.447 1.00 0.00 C ATOM 3541 C VAL A 927 -9.543 12.877 -39.524 1.00 0.00 C ATOM 3542 O VAL A 927 -9.794 12.990 -38.324 1.00 0.00 O ATOM 3543 CB VAL A 927 -8.599 15.171 -39.959 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -7.300 14.544 -39.474 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -8.319 16.176 -41.064 1.00 0.00 C ATOM 0 H VAL A 927 -11.372 14.761 -39.571 1.00 0.00 H new ATOM 0 HA VAL A 927 -9.307 13.805 -41.458 1.00 0.00 H new ATOM 0 HB VAL A 927 -9.057 15.692 -39.118 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -6.621 15.328 -39.139 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -7.510 13.867 -38.646 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -6.838 13.988 -40.289 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -7.616 16.927 -40.703 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -7.891 15.661 -41.924 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -9.249 16.662 -41.358 1.00 0.00 H new ATOM 3555 N THR A 928 -9.252 11.718 -40.095 1.00 0.00 N ATOM 3556 CA THR A 928 -9.186 10.479 -39.335 1.00 0.00 C ATOM 3557 C THR A 928 -7.734 10.105 -39.029 1.00 0.00 C ATOM 3558 O THR A 928 -6.819 10.849 -39.382 1.00 0.00 O ATOM 3559 CB THR A 928 -9.874 9.345 -40.115 1.00 0.00 C ATOM 3560 OG1 THR A 928 -10.212 9.806 -41.434 1.00 0.00 O ATOM 3561 CG2 THR A 928 -11.136 8.881 -39.401 1.00 0.00 C ATOM 0 H THR A 928 -9.056 11.610 -41.090 1.00 0.00 H new ATOM 0 HA THR A 928 -9.707 10.627 -38.389 1.00 0.00 H new ATOM 0 HB THR A 928 -9.184 8.503 -40.180 1.00 0.00 H new ATOM 0 HG1 THR A 928 -10.649 9.083 -41.931 1.00 0.00 H new ATOM 0 HG21 THR A 928 -11.603 8.079 -39.973 1.00 0.00 H new ATOM 0 HG22 THR A 928 -10.878 8.515 -38.407 1.00 0.00 H new ATOM 0 HG23 THR A 928 -11.831 9.716 -39.312 1.00 0.00 H new ATOM 3569 N LEU A 929 -7.531 8.953 -38.386 1.00 0.00 N ATOM 3570 CA LEU A 929 -6.197 8.514 -37.954 1.00 0.00 C ATOM 3571 C LEU A 929 -5.196 8.502 -39.113 1.00 0.00 C ATOM 3572 O LEU A 929 -4.071 8.987 -38.980 1.00 0.00 O ATOM 3573 CB LEU A 929 -6.285 7.113 -37.321 1.00 0.00 C ATOM 3574 CG LEU A 929 -5.081 6.668 -36.470 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -4.117 5.831 -37.299 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -4.362 7.863 -35.857 1.00 0.00 C ATOM 0 H LEU A 929 -8.279 8.301 -38.150 1.00 0.00 H new ATOM 0 HA LEU A 929 -5.837 9.229 -37.215 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -7.177 7.076 -36.696 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -6.426 6.385 -38.120 1.00 0.00 H new ATOM 0 HG LEU A 929 -5.461 6.053 -35.654 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -3.274 5.527 -36.679 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -4.632 4.945 -37.671 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -3.754 6.421 -38.141 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -3.518 7.514 -35.263 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -4.001 8.517 -36.651 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -5.052 8.414 -35.218 1.00 0.00 H new ATOM 3588 N ASP A 930 -5.602 7.959 -40.249 1.00 0.00 N ATOM 3589 CA ASP A 930 -4.704 7.851 -41.394 1.00 0.00 C ATOM 3590 C ASP A 930 -4.363 9.231 -41.942 1.00 0.00 C ATOM 3591 O ASP A 930 -3.234 9.492 -42.346 1.00 0.00 O ATOM 3592 CB ASP A 930 -5.331 6.991 -42.492 1.00 0.00 C ATOM 3593 CG ASP A 930 -4.445 5.826 -42.884 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -3.564 6.003 -43.752 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -4.622 4.723 -42.322 1.00 0.00 O ATOM 0 H ASP A 930 -6.539 7.588 -40.406 1.00 0.00 H new ATOM 0 HA ASP A 930 -3.784 7.372 -41.058 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -6.294 6.613 -42.149 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -5.525 7.609 -43.369 1.00 0.00 H new ATOM 3600 N VAL A 931 -5.340 10.124 -41.905 1.00 0.00 N ATOM 3601 CA VAL A 931 -5.189 11.449 -42.486 1.00 0.00 C ATOM 3602 C VAL A 931 -4.332 12.356 -41.603 1.00 0.00 C ATOM 3603 O VAL A 931 -3.465 13.078 -42.103 1.00 0.00 O ATOM 3604 CB VAL A 931 -6.566 12.099 -42.739 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -6.420 13.541 -43.195 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -7.344 11.290 -43.766 1.00 0.00 C ATOM 0 H VAL A 931 -6.250 9.954 -41.477 1.00 0.00 H new ATOM 0 HA VAL A 931 -4.678 11.327 -43.441 1.00 0.00 H new ATOM 0 HB VAL A 931 -7.118 12.103 -41.799 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -7.407 13.971 -43.365 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -5.902 14.115 -42.427 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -5.846 13.573 -44.121 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -8.314 11.757 -43.938 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -6.786 11.258 -44.702 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -7.490 10.275 -43.395 1.00 0.00 H new ATOM 3616 N ILE A 932 -4.564 12.313 -40.293 1.00 0.00 N ATOM 3617 CA ILE A 932 -3.783 13.113 -39.356 1.00 0.00 C ATOM 3618 C ILE A 932 -2.319 12.684 -39.400 1.00 0.00 C ATOM 3619 O ILE A 932 -1.416 13.519 -39.369 1.00 0.00 O ATOM 3620 CB ILE A 932 -4.338 13.020 -37.906 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -3.575 13.960 -36.966 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -4.284 11.596 -37.374 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -4.325 14.281 -35.689 1.00 0.00 C ATOM 0 H ILE A 932 -5.284 11.735 -39.859 1.00 0.00 H new ATOM 0 HA ILE A 932 -3.862 14.156 -39.662 1.00 0.00 H new ATOM 0 HB ILE A 932 -5.383 13.329 -37.942 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -2.617 13.506 -36.711 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -3.357 14.889 -37.493 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -4.680 11.572 -36.359 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -4.882 10.946 -38.013 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -3.251 11.248 -37.369 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -3.725 14.951 -35.073 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -5.271 14.764 -35.934 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -4.520 13.360 -35.140 1.00 0.00 H new ATOM 3635 N LYS A 933 -2.098 11.378 -39.521 1.00 0.00 N ATOM 3636 CA LYS A 933 -0.756 10.829 -39.615 1.00 0.00 C ATOM 3637 C LYS A 933 -0.079 11.295 -40.902 1.00 0.00 C ATOM 3638 O LYS A 933 1.056 11.766 -40.878 1.00 0.00 O ATOM 3639 CB LYS A 933 -0.808 9.299 -39.568 1.00 0.00 C ATOM 3640 CG LYS A 933 0.558 8.634 -39.634 1.00 0.00 C ATOM 3641 CD LYS A 933 0.705 7.789 -40.892 1.00 0.00 C ATOM 3642 CE LYS A 933 -0.260 6.614 -40.891 1.00 0.00 C ATOM 3643 NZ LYS A 933 0.295 5.445 -41.618 1.00 0.00 N ATOM 0 H LYS A 933 -2.840 10.679 -39.556 1.00 0.00 H new ATOM 0 HA LYS A 933 -0.173 11.187 -38.767 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -1.308 8.990 -38.650 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -1.416 8.940 -40.398 1.00 0.00 H new ATOM 0 HG2 LYS A 933 1.337 9.396 -39.613 1.00 0.00 H new ATOM 0 HG3 LYS A 933 0.702 8.007 -38.754 1.00 0.00 H new ATOM 0 HD2 LYS A 933 0.525 8.408 -41.771 1.00 0.00 H new ATOM 0 HD3 LYS A 933 1.728 7.421 -40.966 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -0.485 6.329 -39.863 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -1.201 6.916 -41.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -0.392 4.664 -41.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 0.487 5.709 -42.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 1.180 5.141 -41.163 1.00 0.00 H new ATOM 3657 N GLN A 934 -0.791 11.169 -42.017 1.00 0.00 N ATOM 3658 CA GLN A 934 -0.269 11.568 -43.321 1.00 0.00 C ATOM 3659 C GLN A 934 0.099 13.048 -43.342 1.00 0.00 C ATOM 3660 O GLN A 934 1.197 13.412 -43.754 1.00 0.00 O ATOM 3661 CB GLN A 934 -1.295 11.274 -44.422 1.00 0.00 C ATOM 3662 CG GLN A 934 -1.342 9.812 -44.830 1.00 0.00 C ATOM 3663 CD GLN A 934 -0.034 9.326 -45.419 1.00 0.00 C ATOM 3664 OE1 GLN A 934 0.891 8.957 -44.695 1.00 0.00 O ATOM 3665 NE2 GLN A 934 0.049 9.329 -46.735 1.00 0.00 N ATOM 0 H GLN A 934 -1.738 10.791 -42.044 1.00 0.00 H new ATOM 0 HA GLN A 934 0.634 10.987 -43.506 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -2.283 11.579 -44.078 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -1.061 11.880 -45.297 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -1.592 9.204 -43.960 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -2.139 9.668 -45.559 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -0.743 9.643 -47.295 1.00 0.00 H new ATOM 0 HE22 GLN A 934 0.905 9.017 -47.193 1.00 0.00 H new ATOM 3674 N THR A 935 -0.815 13.888 -42.885 1.00 0.00 N ATOM 3675 CA THR A 935 -0.599 15.326 -42.884 1.00 0.00 C ATOM 3676 C THR A 935 0.547 15.721 -41.950 1.00 0.00 C ATOM 3677 O THR A 935 1.403 16.530 -42.312 1.00 0.00 O ATOM 3678 CB THR A 935 -1.881 16.071 -42.471 1.00 0.00 C ATOM 3679 OG1 THR A 935 -2.993 15.569 -43.227 1.00 0.00 O ATOM 3680 CG2 THR A 935 -1.743 17.571 -42.689 1.00 0.00 C ATOM 0 H THR A 935 -1.717 13.598 -42.508 1.00 0.00 H new ATOM 0 HA THR A 935 -0.330 15.612 -43.901 1.00 0.00 H new ATOM 0 HB THR A 935 -2.050 15.899 -41.408 1.00 0.00 H new ATOM 0 HG1 THR A 935 -3.287 14.714 -42.848 1.00 0.00 H new ATOM 0 HG21 THR A 935 -2.665 18.069 -42.388 1.00 0.00 H new ATOM 0 HG22 THR A 935 -0.914 17.951 -42.092 1.00 0.00 H new ATOM 0 HG23 THR A 935 -1.551 17.769 -43.744 1.00 0.00 H new ATOM 3688 N LEU A 936 0.569 15.130 -40.758 1.00 0.00 N ATOM 3689 CA LEU A 936 1.614 15.418 -39.782 1.00 0.00 C ATOM 3690 C LEU A 936 2.976 15.007 -40.324 1.00 0.00 C ATOM 3691 O LEU A 936 3.950 15.742 -40.199 1.00 0.00 O ATOM 3692 CB LEU A 936 1.337 14.679 -38.472 1.00 0.00 C ATOM 3693 CG LEU A 936 0.925 15.564 -37.292 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -0.124 16.582 -37.713 1.00 0.00 C ATOM 3695 CD2 LEU A 936 0.402 14.703 -36.155 1.00 0.00 C ATOM 0 H LEU A 936 -0.124 14.450 -40.446 1.00 0.00 H new ATOM 0 HA LEU A 936 1.617 16.491 -39.592 1.00 0.00 H new ATOM 0 HB2 LEU A 936 0.549 13.947 -38.647 1.00 0.00 H new ATOM 0 HB3 LEU A 936 2.232 14.123 -38.192 1.00 0.00 H new ATOM 0 HG LEU A 936 1.804 16.110 -36.949 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -0.399 17.197 -36.856 1.00 0.00 H new ATOM 0 HD12 LEU A 936 0.281 17.217 -38.501 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -1.007 16.062 -38.084 1.00 0.00 H new ATOM 0 HD21 LEU A 936 0.111 15.340 -35.320 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -0.464 14.135 -36.497 1.00 0.00 H new ATOM 0 HD23 LEU A 936 1.183 14.014 -35.831 1.00 0.00 H new ATOM 3707 N THR A 937 3.028 13.838 -40.941 1.00 0.00 N ATOM 3708 CA THR A 937 4.265 13.321 -41.502 1.00 0.00 C ATOM 3709 C THR A 937 4.716 14.150 -42.703 1.00 0.00 C ATOM 3710 O THR A 937 5.908 14.375 -42.892 1.00 0.00 O ATOM 3711 CB THR A 937 4.109 11.842 -41.905 1.00 0.00 C ATOM 3712 OG1 THR A 937 3.589 11.101 -40.797 1.00 0.00 O ATOM 3713 CG2 THR A 937 5.440 11.242 -42.339 1.00 0.00 C ATOM 0 H THR A 937 2.222 13.226 -41.066 1.00 0.00 H new ATOM 0 HA THR A 937 5.031 13.393 -40.730 1.00 0.00 H new ATOM 0 HB THR A 937 3.422 11.788 -42.749 1.00 0.00 H new ATOM 0 HG1 THR A 937 2.617 11.016 -40.887 1.00 0.00 H new ATOM 0 HG21 THR A 937 5.295 10.198 -42.617 1.00 0.00 H new ATOM 0 HG22 THR A 937 5.826 11.795 -43.195 1.00 0.00 H new ATOM 0 HG23 THR A 937 6.152 11.303 -41.516 1.00 0.00 H new ATOM 3721 N LEU A 938 3.758 14.620 -43.491 1.00 0.00 N ATOM 3722 CA LEU A 938 4.057 15.454 -44.654 1.00 0.00 C ATOM 3723 C LEU A 938 4.679 16.777 -44.224 1.00 0.00 C ATOM 3724 O LEU A 938 5.552 17.318 -44.905 1.00 0.00 O ATOM 3725 CB LEU A 938 2.781 15.718 -45.458 1.00 0.00 C ATOM 3726 CG LEU A 938 2.903 16.774 -46.559 1.00 0.00 C ATOM 3727 CD1 LEU A 938 3.262 16.122 -47.887 1.00 0.00 C ATOM 3728 CD2 LEU A 938 1.611 17.567 -46.683 1.00 0.00 C ATOM 0 H LEU A 938 2.764 14.439 -43.348 1.00 0.00 H new ATOM 0 HA LEU A 938 4.771 14.921 -45.281 1.00 0.00 H new ATOM 0 HB2 LEU A 938 2.458 14.781 -45.912 1.00 0.00 H new ATOM 0 HB3 LEU A 938 1.995 16.026 -44.768 1.00 0.00 H new ATOM 0 HG LEU A 938 3.703 17.463 -46.288 1.00 0.00 H new ATOM 0 HD11 LEU A 938 3.344 16.888 -48.658 1.00 0.00 H new ATOM 0 HD12 LEU A 938 4.214 15.600 -47.791 1.00 0.00 H new ATOM 0 HD13 LEU A 938 2.485 15.410 -48.165 1.00 0.00 H new ATOM 0 HD21 LEU A 938 1.716 18.313 -47.471 1.00 0.00 H new ATOM 0 HD22 LEU A 938 0.792 16.892 -46.930 1.00 0.00 H new ATOM 0 HD23 LEU A 938 1.398 18.065 -45.737 1.00 0.00 H new ATOM 3740 N TYR A 939 4.229 17.295 -43.091 1.00 0.00 N ATOM 3741 CA TYR A 939 4.765 18.539 -42.564 1.00 0.00 C ATOM 3742 C TYR A 939 6.097 18.299 -41.865 1.00 0.00 C ATOM 3743 O TYR A 939 7.016 19.117 -41.954 1.00 0.00 O ATOM 3744 CB TYR A 939 3.766 19.182 -41.606 1.00 0.00 C ATOM 3745 CG TYR A 939 3.024 20.342 -42.222 1.00 0.00 C ATOM 3746 CD1 TYR A 939 2.593 20.288 -43.539 1.00 0.00 C ATOM 3747 CD2 TYR A 939 2.769 21.496 -41.495 1.00 0.00 C ATOM 3748 CE1 TYR A 939 1.925 21.347 -44.114 1.00 0.00 C ATOM 3749 CE2 TYR A 939 2.103 22.560 -42.066 1.00 0.00 C ATOM 3750 CZ TYR A 939 1.684 22.481 -43.375 1.00 0.00 C ATOM 3751 OH TYR A 939 1.031 23.540 -43.949 1.00 0.00 O ATOM 0 H TYR A 939 3.496 16.874 -42.521 1.00 0.00 H new ATOM 0 HA TYR A 939 4.936 19.220 -43.397 1.00 0.00 H new ATOM 0 HB2 TYR A 939 3.048 18.430 -41.280 1.00 0.00 H new ATOM 0 HB3 TYR A 939 4.293 19.526 -40.716 1.00 0.00 H new ATOM 0 HD1 TYR A 939 2.784 19.401 -44.124 1.00 0.00 H new ATOM 0 HD2 TYR A 939 3.097 21.562 -40.468 1.00 0.00 H new ATOM 0 HE1 TYR A 939 1.592 21.287 -45.140 1.00 0.00 H new ATOM 0 HE2 TYR A 939 1.911 23.452 -41.488 1.00 0.00 H new ATOM 0 HH TYR A 939 1.560 23.883 -44.699 1.00 0.00 H new ATOM 3761 N ALA A 940 6.203 17.162 -41.190 1.00 0.00 N ATOM 3762 CA ALA A 940 7.421 16.790 -40.487 1.00 0.00 C ATOM 3763 C ALA A 940 8.570 16.575 -41.465 1.00 0.00 C ATOM 3764 O ALA A 940 9.694 16.999 -41.211 1.00 0.00 O ATOM 3765 CB ALA A 940 7.189 15.543 -39.646 1.00 0.00 C ATOM 0 H ALA A 940 5.452 16.476 -41.115 1.00 0.00 H new ATOM 0 HA ALA A 940 7.695 17.609 -39.822 1.00 0.00 H new ATOM 0 HB1 ALA A 940 8.110 15.278 -39.127 1.00 0.00 H new ATOM 0 HB2 ALA A 940 6.404 15.738 -38.916 1.00 0.00 H new ATOM 0 HB3 ALA A 940 6.887 14.719 -40.293 1.00 0.00 H new ATOM 3771 N GLU A 941 8.285 15.926 -42.587 1.00 0.00 N ATOM 3772 CA GLU A 941 9.295 15.712 -43.616 1.00 0.00 C ATOM 3773 C GLU A 941 9.658 17.038 -44.281 1.00 0.00 C ATOM 3774 O GLU A 941 10.817 17.276 -44.618 1.00 0.00 O ATOM 3775 CB GLU A 941 8.804 14.703 -44.662 1.00 0.00 C ATOM 3776 CG GLU A 941 7.560 15.152 -45.409 1.00 0.00 C ATOM 3777 CD GLU A 941 7.228 14.277 -46.596 1.00 0.00 C ATOM 3778 OE1 GLU A 941 6.783 13.132 -46.389 1.00 0.00 O ATOM 3779 OE2 GLU A 941 7.419 14.723 -47.745 1.00 0.00 O ATOM 0 H GLU A 941 7.367 15.540 -42.807 1.00 0.00 H new ATOM 0 HA GLU A 941 10.187 15.301 -43.143 1.00 0.00 H new ATOM 0 HB2 GLU A 941 9.603 14.521 -45.381 1.00 0.00 H new ATOM 0 HB3 GLU A 941 8.597 13.753 -44.168 1.00 0.00 H new ATOM 0 HG2 GLU A 941 6.714 15.157 -44.722 1.00 0.00 H new ATOM 0 HG3 GLU A 941 7.700 16.178 -45.750 1.00 0.00 H new ATOM 3786 N ARG A 942 8.662 17.909 -44.443 1.00 0.00 N ATOM 3787 CA ARG A 942 8.875 19.215 -45.044 1.00 0.00 C ATOM 3788 C ARG A 942 9.861 20.036 -44.220 1.00 0.00 C ATOM 3789 O ARG A 942 10.833 20.572 -44.753 1.00 0.00 O ATOM 3790 CB ARG A 942 7.544 19.959 -45.159 1.00 0.00 C ATOM 3791 CG ARG A 942 7.502 20.962 -46.299 1.00 0.00 C ATOM 3792 CD ARG A 942 6.859 20.370 -47.543 1.00 0.00 C ATOM 3793 NE ARG A 942 5.509 20.879 -47.771 1.00 0.00 N ATOM 3794 CZ ARG A 942 4.644 20.331 -48.627 1.00 0.00 C ATOM 3795 NH1 ARG A 942 4.958 19.211 -49.268 1.00 0.00 N ATOM 3796 NH2 ARG A 942 3.454 20.883 -48.818 1.00 0.00 N ATOM 0 H ARG A 942 7.698 17.728 -44.163 1.00 0.00 H new ATOM 0 HA ARG A 942 9.295 19.072 -46.040 1.00 0.00 H new ATOM 0 HB2 ARG A 942 6.743 19.233 -45.296 1.00 0.00 H new ATOM 0 HB3 ARG A 942 7.346 20.479 -44.222 1.00 0.00 H new ATOM 0 HG2 ARG A 942 6.945 21.845 -45.987 1.00 0.00 H new ATOM 0 HG3 ARG A 942 8.515 21.290 -46.533 1.00 0.00 H new ATOM 0 HD2 ARG A 942 7.480 20.594 -48.411 1.00 0.00 H new ATOM 0 HD3 ARG A 942 6.823 19.285 -47.448 1.00 0.00 H new ATOM 0 HE ARG A 942 5.210 21.701 -47.246 1.00 0.00 H new ATOM 0 HH11 ARG A 942 5.862 18.767 -49.107 1.00 0.00 H new ATOM 0 HH12 ARG A 942 4.295 18.794 -49.922 1.00 0.00 H new ATOM 0 HH21 ARG A 942 3.197 21.729 -48.310 1.00 0.00 H new ATOM 0 HH22 ARG A 942 2.795 20.461 -49.473 1.00 0.00 H new ATOM 3810 N VAL A 943 9.637 20.104 -42.913 1.00 0.00 N ATOM 3811 CA VAL A 943 10.526 20.860 -42.042 1.00 0.00 C ATOM 3812 C VAL A 943 11.858 20.137 -41.872 1.00 0.00 C ATOM 3813 O VAL A 943 12.899 20.769 -41.705 1.00 0.00 O ATOM 3814 CB VAL A 943 9.902 21.150 -40.655 1.00 0.00 C ATOM 3815 CG1 VAL A 943 8.702 22.073 -40.793 1.00 0.00 C ATOM 3816 CG2 VAL A 943 9.512 19.865 -39.938 1.00 0.00 C ATOM 0 H VAL A 943 8.857 19.650 -42.438 1.00 0.00 H new ATOM 0 HA VAL A 943 10.693 21.820 -42.530 1.00 0.00 H new ATOM 0 HB VAL A 943 10.658 21.649 -40.049 1.00 0.00 H new ATOM 0 HG11 VAL A 943 8.276 22.266 -39.808 1.00 0.00 H new ATOM 0 HG12 VAL A 943 9.017 23.015 -41.243 1.00 0.00 H new ATOM 0 HG13 VAL A 943 7.951 21.601 -41.427 1.00 0.00 H new ATOM 0 HG21 VAL A 943 9.078 20.107 -38.968 1.00 0.00 H new ATOM 0 HG22 VAL A 943 8.782 19.321 -40.537 1.00 0.00 H new ATOM 0 HG23 VAL A 943 10.397 19.245 -39.795 1.00 0.00 H new ATOM 3826 N ARG A 944 11.821 18.809 -41.937 1.00 0.00 N ATOM 3827 CA ARG A 944 13.024 17.998 -41.807 1.00 0.00 C ATOM 3828 C ARG A 944 13.994 18.278 -42.948 1.00 0.00 C ATOM 3829 O ARG A 944 15.167 18.552 -42.718 1.00 0.00 O ATOM 3830 CB ARG A 944 12.671 16.509 -41.783 1.00 0.00 C ATOM 3831 CG ARG A 944 13.833 15.613 -41.407 1.00 0.00 C ATOM 3832 CD ARG A 944 13.837 14.336 -42.229 1.00 0.00 C ATOM 3833 NE ARG A 944 14.062 13.155 -41.398 1.00 0.00 N ATOM 3834 CZ ARG A 944 15.261 12.614 -41.175 1.00 0.00 C ATOM 3835 NH1 ARG A 944 16.347 13.132 -41.738 1.00 0.00 N ATOM 3836 NH2 ARG A 944 15.370 11.555 -40.387 1.00 0.00 N ATOM 0 H ARG A 944 10.966 18.271 -42.080 1.00 0.00 H new ATOM 0 HA ARG A 944 13.505 18.264 -40.866 1.00 0.00 H new ATOM 0 HB2 ARG A 944 11.857 16.349 -41.076 1.00 0.00 H new ATOM 0 HB3 ARG A 944 12.302 16.216 -42.766 1.00 0.00 H new ATOM 0 HG2 ARG A 944 14.771 16.148 -41.558 1.00 0.00 H new ATOM 0 HG3 ARG A 944 13.775 15.365 -40.347 1.00 0.00 H new ATOM 0 HD2 ARG A 944 12.885 14.237 -42.751 1.00 0.00 H new ATOM 0 HD3 ARG A 944 14.614 14.397 -42.991 1.00 0.00 H new ATOM 0 HE ARG A 944 13.251 12.717 -40.961 1.00 0.00 H new ATOM 0 HH11 ARG A 944 16.267 13.948 -42.345 1.00 0.00 H new ATOM 0 HH12 ARG A 944 17.261 12.714 -41.564 1.00 0.00 H new ATOM 0 HH21 ARG A 944 14.538 11.155 -39.952 1.00 0.00 H new ATOM 0 HH22 ARG A 944 16.285 11.139 -40.215 1.00 0.00 H new ATOM 3850 N LYS A 945 13.493 18.231 -44.179 1.00 0.00 N ATOM 3851 CA LYS A 945 14.333 18.442 -45.352 1.00 0.00 C ATOM 3852 C LYS A 945 14.723 19.914 -45.498 1.00 0.00 C ATOM 3853 O LYS A 945 15.686 20.246 -46.187 1.00 0.00 O ATOM 3854 CB LYS A 945 13.635 17.943 -46.621 1.00 0.00 C ATOM 3855 CG LYS A 945 12.432 18.771 -47.035 1.00 0.00 C ATOM 3856 CD LYS A 945 12.230 18.734 -48.537 1.00 0.00 C ATOM 3857 CE LYS A 945 12.464 20.100 -49.161 1.00 0.00 C ATOM 3858 NZ LYS A 945 12.872 19.992 -50.587 1.00 0.00 N ATOM 0 H LYS A 945 12.512 18.049 -44.389 1.00 0.00 H new ATOM 0 HA LYS A 945 15.246 17.864 -45.212 1.00 0.00 H new ATOM 0 HB2 LYS A 945 14.355 17.935 -47.439 1.00 0.00 H new ATOM 0 HB3 LYS A 945 13.317 16.912 -46.466 1.00 0.00 H new ATOM 0 HG2 LYS A 945 11.539 18.394 -46.536 1.00 0.00 H new ATOM 0 HG3 LYS A 945 12.568 19.802 -46.709 1.00 0.00 H new ATOM 0 HD2 LYS A 945 12.912 18.008 -48.980 1.00 0.00 H new ATOM 0 HD3 LYS A 945 11.218 18.398 -48.761 1.00 0.00 H new ATOM 0 HE2 LYS A 945 11.553 20.694 -49.087 1.00 0.00 H new ATOM 0 HE3 LYS A 945 13.236 20.628 -48.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 13.022 20.944 -50.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 13.755 19.446 -50.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 12.125 19.510 -51.126 1.00 0.00 H new ATOM 3872 N SER A 946 13.971 20.802 -44.860 1.00 0.00 N ATOM 3873 CA SER A 946 14.320 22.216 -44.862 1.00 0.00 C ATOM 3874 C SER A 946 15.392 22.502 -43.811 1.00 0.00 C ATOM 3875 O SER A 946 16.155 23.460 -43.927 1.00 0.00 O ATOM 3876 CB SER A 946 13.077 23.073 -44.609 1.00 0.00 C ATOM 3877 OG SER A 946 12.043 22.733 -45.518 1.00 0.00 O ATOM 0 H SER A 946 13.124 20.571 -44.340 1.00 0.00 H new ATOM 0 HA SER A 946 14.722 22.473 -45.842 1.00 0.00 H new ATOM 0 HB2 SER A 946 12.731 22.928 -43.586 1.00 0.00 H new ATOM 0 HB3 SER A 946 13.329 24.128 -44.714 1.00 0.00 H new ATOM 0 HG SER A 946 11.737 21.819 -45.339 1.00 0.00 H new ATOM 3883 N ARG A 947 15.455 21.658 -42.789 1.00 0.00 N ATOM 3884 CA ARG A 947 16.454 21.804 -41.739 1.00 0.00 C ATOM 3885 C ARG A 947 17.767 21.153 -42.159 1.00 0.00 C ATOM 3886 O ARG A 947 18.824 21.785 -42.150 1.00 0.00 O ATOM 3887 CB ARG A 947 15.952 21.178 -40.431 1.00 0.00 C ATOM 3888 CG ARG A 947 16.900 21.365 -39.253 1.00 0.00 C ATOM 3889 CD ARG A 947 17.471 20.035 -38.781 1.00 0.00 C ATOM 3890 NE ARG A 947 17.705 20.018 -37.336 1.00 0.00 N ATOM 3891 CZ ARG A 947 17.671 18.914 -36.586 1.00 0.00 C ATOM 3892 NH1 ARG A 947 17.437 17.730 -37.137 1.00 0.00 N ATOM 3893 NH2 ARG A 947 17.884 18.991 -35.278 1.00 0.00 N ATOM 0 H ARG A 947 14.826 20.865 -42.665 1.00 0.00 H new ATOM 0 HA ARG A 947 16.627 22.868 -41.575 1.00 0.00 H new ATOM 0 HB2 ARG A 947 14.985 21.613 -40.179 1.00 0.00 H new ATOM 0 HB3 ARG A 947 15.790 20.112 -40.589 1.00 0.00 H new ATOM 0 HG2 ARG A 947 17.714 22.030 -39.542 1.00 0.00 H new ATOM 0 HG3 ARG A 947 16.371 21.847 -38.431 1.00 0.00 H new ATOM 0 HD2 ARG A 947 16.784 19.231 -39.046 1.00 0.00 H new ATOM 0 HD3 ARG A 947 18.408 19.838 -39.302 1.00 0.00 H new ATOM 0 HE ARG A 947 17.906 20.905 -36.874 1.00 0.00 H new ATOM 0 HH11 ARG A 947 17.281 17.657 -38.142 1.00 0.00 H new ATOM 0 HH12 ARG A 947 17.413 16.893 -36.555 1.00 0.00 H new ATOM 0 HH21 ARG A 947 18.074 19.895 -34.845 1.00 0.00 H new ATOM 0 HH22 ARG A 947 17.858 18.147 -34.706 1.00 0.00 H new ATOM 3907 N ASP A 948 17.687 19.891 -42.548 1.00 0.00 N ATOM 3908 CA ASP A 948 18.870 19.110 -42.868 1.00 0.00 C ATOM 3909 C ASP A 948 18.609 18.205 -44.067 1.00 0.00 C ATOM 3910 O ASP A 948 17.494 17.722 -44.263 1.00 0.00 O ATOM 3911 CB ASP A 948 19.288 18.291 -41.634 1.00 0.00 C ATOM 3912 CG ASP A 948 19.703 16.864 -41.948 1.00 0.00 C ATOM 3913 OD1 ASP A 948 20.830 16.666 -42.458 1.00 0.00 O ATOM 3914 OD2 ASP A 948 18.897 15.941 -41.719 1.00 0.00 O ATOM 0 H ASP A 948 16.808 19.383 -42.650 1.00 0.00 H new ATOM 0 HA ASP A 948 19.685 19.782 -43.137 1.00 0.00 H new ATOM 0 HB2 ASP A 948 20.116 18.798 -41.138 1.00 0.00 H new ATOM 0 HB3 ASP A 948 18.458 18.270 -40.927 1.00 0.00 H new