USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=45 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 110:sc= 1.42 USER MOD Set 1.2: A 939 TYR OH : rot -31:sc= 1.18 USER MOD Set 2.1: A 911 LYS NZ :NH3+ 180:sc= 1.21 (180deg=0) USER MOD Set 2.2: A 912 GLN : amide:sc= 0.268 K(o=1.5,f=-7.5!) USER MOD Set 3.1: A 862 ASN : amide:sc= 0.698 K(o=2.1,f=-0.22!) USER MOD Set 3.2: A 866 LYS NZ :NH3+ 163:sc= 1.37 (180deg=1.03) USER MOD Set 4.1: A 826 MET CE :methyl -111:sc= -0.0857 (180deg=-0.477) USER MOD Set 4.2: A 867 ASN : amide:sc= -0.0624 X(o=-0.15,f=-0.52) USER MOD Set 5.1: A 766 CYS SG : rot -16:sc= 0.175 USER MOD Set 5.2: A 784 SER OG : rot 180:sc= 0.0868 USER MOD Set 6.1: A 736 TYR OH : rot -38:sc= 0.495 USER MOD Set 6.2: A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 715 ASN : amide:sc= 1.39 K(o=2,f=-5.1!) USER MOD Set 7.2: A 717 SER OG : rot 78:sc= 0.63 USER MOD Set 8.1: A 707 LYS NZ :NH3+ 144:sc= 1.5 (180deg=-1.24) USER MOD Set 8.2: A 709 CYS SG : rot 180:sc= -0.435 USER MOD Set 8.3: A 799 TYR OH : rot 145:sc= 0.676 USER MOD Single : A 705 SER OG : rot -8:sc= 0.866 USER MOD Single : A 719 CYS SG : rot 130:sc= -1.43 USER MOD Single : A 720 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 724 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 725 SER OG : rot 81:sc= 1.21 USER MOD Single : A 727 GLN : amide:sc= 1.36 K(o=1.4,f=0) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot -150:sc= 0 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 739 GLN : amide:sc= 1.76 K(o=1.8,f=-13!) USER MOD Single : A 742 THR OG1 : rot 135:sc= 1.25 USER MOD Single : A 749 THR OG1 : rot 25:sc= 1.15 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.21) USER MOD Single : A 764 THR OG1 : rot 93:sc= 1.05 USER MOD Single : A 769 HIS : no HD1:sc= -0.0827 X(o=-0.083,f=-0.0057) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HE2:sc= 0.956 K(o=0.96,f=-3.9!) USER MOD Single : A 789 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 825 MET CE :methyl 168:sc= 0 (180deg=-0.101) USER MOD Single : A 833 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.38) USER MOD Single : A 836 ASN : amide:sc= -1.7! C(o=-1.7!,f=-1.7!) USER MOD Single : A 843 GLN : amide:sc= -0.0888 X(o=-0.089,f=-0.58) USER MOD Single : A 846 SER OG : rot 64:sc= 1.2 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 1.09 K(o=1.1,f=-0.24) USER MOD Single : A 851 CYS SG : rot -43:sc= 1.22 USER MOD Single : A 852 LYS NZ :NH3+ -129:sc= 0.888 (180deg=-0.338) USER MOD Single : A 853 THR OG1 : rot -139:sc= 1.3 USER MOD Single : A 855 ASN : amide:sc= 0.507 K(o=0.51,f=-0.68) USER MOD Single : A 865 SER OG : rot 180:sc= 0.038 USER MOD Single : A 868 HIS : no HD1:sc= 0.902 K(o=0.9,f=-3.3!) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= -0.0247 K(o=-0.025,f=-2.2!) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 106:sc= 1.34 USER MOD Single : A 888 GLN : amide:sc= 0.167 K(o=0.17,f=-9.7!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 104:sc= -0.874 USER MOD Single : A 905 ASN : amide:sc= -0.0765 K(o=-0.077,f=-1.6!) USER MOD Single : A 914 CYS SG : rot 90:sc= 0.729 USER MOD Single : A 917 SER OG : rot -55:sc= 1.18 USER MOD Single : A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 922 CYS SG : rot 140:sc= 0 USER MOD Single : A 924 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 925 LYS NZ :NH3+ 162:sc= 1.24 (180deg=-0.826) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 935 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 937 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 945 LYS NZ :NH3+ -143:sc= 0.946 (180deg=-1.56) USER MOD Single : A 946 SER OG : rot 180:sc= 0.0249 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -16.064 -6.302 2.269 1.00 0.00 N ATOM 110 CA SER A 705 -16.124 -5.154 1.379 1.00 0.00 C ATOM 111 C SER A 705 -15.875 -5.586 -0.065 1.00 0.00 C ATOM 112 O SER A 705 -14.733 -5.809 -0.473 1.00 0.00 O ATOM 113 CB SER A 705 -15.083 -4.123 1.817 1.00 0.00 C ATOM 114 OG SER A 705 -14.370 -4.592 2.953 1.00 0.00 O ATOM 0 HA SER A 705 -17.117 -4.707 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.389 -3.927 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 705 -15.574 -3.178 2.052 1.00 0.00 H new ATOM 0 HG SER A 705 -14.788 -5.414 3.285 1.00 0.00 H new ATOM 120 N GLY A 706 -16.949 -5.709 -0.827 1.00 0.00 N ATOM 121 CA GLY A 706 -16.846 -6.194 -2.186 1.00 0.00 C ATOM 122 C GLY A 706 -17.799 -7.341 -2.446 1.00 0.00 C ATOM 123 O GLY A 706 -17.928 -7.806 -3.578 1.00 0.00 O ATOM 0 H GLY A 706 -17.896 -5.480 -0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -17.058 -5.380 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.824 -6.519 -2.380 1.00 0.00 H new ATOM 127 N LYS A 707 -18.457 -7.805 -1.389 1.00 0.00 N ATOM 128 CA LYS A 707 -19.474 -8.840 -1.519 1.00 0.00 C ATOM 129 C LYS A 707 -20.660 -8.287 -2.291 1.00 0.00 C ATOM 130 O LYS A 707 -21.115 -7.174 -2.027 1.00 0.00 O ATOM 131 CB LYS A 707 -19.923 -9.333 -0.144 1.00 0.00 C ATOM 132 CG LYS A 707 -18.943 -10.295 0.506 1.00 0.00 C ATOM 133 CD LYS A 707 -18.817 -11.585 -0.287 1.00 0.00 C ATOM 134 CE LYS A 707 -19.745 -12.660 0.250 1.00 0.00 C ATOM 135 NZ LYS A 707 -20.487 -13.339 -0.842 1.00 0.00 N ATOM 0 H LYS A 707 -18.304 -7.481 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.050 -9.686 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.066 -8.474 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -20.891 -9.824 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -17.965 -9.820 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.273 -10.521 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -19.048 -11.393 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -17.787 -11.939 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -19.166 -13.395 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -20.453 -12.214 0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -20.601 -14.346 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -21.424 -12.900 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -19.956 -13.247 -1.732 1.00 0.00 H new ATOM 149 N ARG A 708 -21.155 -9.058 -3.236 1.00 0.00 N ATOM 150 CA ARG A 708 -22.159 -8.563 -4.156 1.00 0.00 C ATOM 151 C ARG A 708 -23.550 -9.060 -3.800 1.00 0.00 C ATOM 152 O ARG A 708 -23.727 -10.171 -3.292 1.00 0.00 O ATOM 153 CB ARG A 708 -21.810 -8.969 -5.585 1.00 0.00 C ATOM 154 CG ARG A 708 -21.096 -7.878 -6.360 1.00 0.00 C ATOM 155 CD ARG A 708 -21.155 -8.133 -7.853 1.00 0.00 C ATOM 156 NE ARG A 708 -20.077 -7.456 -8.567 1.00 0.00 N ATOM 157 CZ ARG A 708 -19.287 -8.052 -9.455 1.00 0.00 C ATOM 158 NH1 ARG A 708 -19.380 -9.363 -9.655 1.00 0.00 N ATOM 159 NH2 ARG A 708 -18.386 -7.341 -10.118 1.00 0.00 N ATOM 0 H ARG A 708 -20.880 -10.028 -3.388 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.166 -7.476 -4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.181 -9.859 -5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.725 -9.241 -6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -21.550 -6.913 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.056 -7.823 -6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -21.096 -9.205 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -22.116 -7.794 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 708 -19.920 -6.467 -8.373 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -20.058 -9.913 -9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -18.773 -9.819 -10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -18.300 -6.339 -9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -17.779 -7.796 -10.800 1.00 0.00 H new ATOM 173 N CYS A 709 -24.529 -8.211 -4.058 1.00 0.00 N ATOM 174 CA CYS A 709 -25.927 -8.560 -3.900 1.00 0.00 C ATOM 175 C CYS A 709 -26.700 -8.075 -5.118 1.00 0.00 C ATOM 176 O CYS A 709 -26.714 -6.880 -5.416 1.00 0.00 O ATOM 177 CB CYS A 709 -26.499 -7.934 -2.627 1.00 0.00 C ATOM 178 SG CYS A 709 -25.948 -8.733 -1.104 1.00 0.00 S ATOM 0 H CYS A 709 -24.375 -7.257 -4.384 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.019 -9.643 -3.814 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -26.219 -6.881 -2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.587 -7.973 -2.673 1.00 0.00 H new ATOM 0 HG CYS A 709 -26.482 -8.133 -0.082 1.00 0.00 H new ATOM 184 N TRP A 710 -27.324 -8.994 -5.829 1.00 0.00 N ATOM 185 CA TRP A 710 -28.043 -8.652 -7.043 1.00 0.00 C ATOM 186 C TRP A 710 -29.498 -8.366 -6.722 1.00 0.00 C ATOM 187 O TRP A 710 -30.127 -9.103 -5.964 1.00 0.00 O ATOM 188 CB TRP A 710 -27.936 -9.784 -8.064 1.00 0.00 C ATOM 189 CG TRP A 710 -26.521 -10.121 -8.413 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.756 -11.108 -7.867 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.701 -9.466 -9.384 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.508 -11.103 -8.434 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.448 -10.106 -9.372 1.00 0.00 C ATOM 194 CE3 TRP A 710 -25.903 -8.398 -10.263 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.405 -9.715 -10.205 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.866 -8.011 -11.089 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.629 -8.668 -11.055 1.00 0.00 C ATOM 0 H TRP A 710 -27.348 -9.985 -5.587 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.596 -7.757 -7.474 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.428 -10.672 -7.668 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.471 -9.501 -8.970 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.085 -11.794 -7.100 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.747 -11.739 -8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.853 -7.885 -10.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.451 -10.221 -10.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.011 -7.188 -11.773 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.837 -8.341 -11.713 1.00 0.00 H new ATOM 208 N LEU A 711 -30.026 -7.297 -7.286 1.00 0.00 N ATOM 209 CA LEU A 711 -31.394 -6.910 -7.011 1.00 0.00 C ATOM 210 C LEU A 711 -32.190 -6.747 -8.304 1.00 0.00 C ATOM 211 O LEU A 711 -31.786 -6.036 -9.226 1.00 0.00 O ATOM 212 CB LEU A 711 -31.415 -5.632 -6.155 1.00 0.00 C ATOM 213 CG LEU A 711 -31.743 -4.326 -6.885 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.591 -3.431 -5.999 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.470 -3.606 -7.305 1.00 0.00 C ATOM 0 H LEU A 711 -29.531 -6.684 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 711 -31.879 -7.703 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.144 -5.769 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.439 -5.522 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.308 -4.567 -7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.818 -2.505 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.520 -3.943 -5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -32.044 -3.201 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.728 -2.682 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.875 -3.374 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.894 -4.246 -7.973 1.00 0.00 H new ATOM 227 N ALA A 712 -33.303 -7.453 -8.371 1.00 0.00 N ATOM 228 CA ALA A 712 -34.224 -7.358 -9.488 1.00 0.00 C ATOM 229 C ALA A 712 -35.586 -6.921 -8.967 1.00 0.00 C ATOM 230 O ALA A 712 -36.561 -7.678 -8.989 1.00 0.00 O ATOM 231 CB ALA A 712 -34.317 -8.691 -10.223 1.00 0.00 C ATOM 0 H ALA A 712 -33.595 -8.112 -7.649 1.00 0.00 H new ATOM 0 HA ALA A 712 -33.861 -6.619 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.013 -8.599 -11.057 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.333 -8.968 -10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -34.672 -9.460 -9.538 1.00 0.00 H new ATOM 237 N VAL A 713 -35.626 -5.701 -8.457 1.00 0.00 N ATOM 238 CA VAL A 713 -36.836 -5.157 -7.871 1.00 0.00 C ATOM 239 C VAL A 713 -37.337 -3.978 -8.691 1.00 0.00 C ATOM 240 O VAL A 713 -36.686 -2.933 -8.765 1.00 0.00 O ATOM 241 CB VAL A 713 -36.601 -4.703 -6.412 1.00 0.00 C ATOM 242 CG1 VAL A 713 -37.913 -4.330 -5.739 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.883 -5.783 -5.616 1.00 0.00 C ATOM 0 H VAL A 713 -34.828 -5.066 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.585 -5.948 -7.872 1.00 0.00 H new ATOM 0 HB VAL A 713 -35.967 -3.817 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.719 -4.014 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.384 -3.514 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.577 -5.194 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.729 -5.440 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.487 -6.691 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.918 -5.994 -6.077 1.00 0.00 H new ATOM 253 N ARG A 714 -38.490 -4.151 -9.312 1.00 0.00 N ATOM 254 CA ARG A 714 -39.087 -3.095 -10.113 1.00 0.00 C ATOM 255 C ARG A 714 -39.727 -2.063 -9.201 1.00 0.00 C ATOM 256 O ARG A 714 -39.896 -0.903 -9.572 1.00 0.00 O ATOM 257 CB ARG A 714 -40.119 -3.672 -11.078 1.00 0.00 C ATOM 258 CG ARG A 714 -39.576 -4.816 -11.918 1.00 0.00 C ATOM 259 CD ARG A 714 -40.677 -5.772 -12.336 1.00 0.00 C ATOM 260 NE ARG A 714 -41.369 -6.340 -11.183 1.00 0.00 N ATOM 261 CZ ARG A 714 -42.568 -6.911 -11.240 1.00 0.00 C ATOM 262 NH1 ARG A 714 -43.215 -7.002 -12.398 1.00 0.00 N ATOM 263 NH2 ARG A 714 -43.128 -7.379 -10.136 1.00 0.00 N ATOM 0 H ARG A 714 -39.033 -5.014 -9.278 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.307 -2.613 -10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -40.981 -4.023 -10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.473 -2.880 -11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.084 -4.416 -12.805 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -38.819 -5.357 -11.351 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.394 -5.247 -12.968 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -40.252 -6.576 -12.937 1.00 0.00 H new ATOM 0 HE ARG A 714 -40.903 -6.296 -10.277 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -42.792 -6.633 -13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -44.135 -7.441 -12.435 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -42.640 -7.301 -9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -44.048 -7.818 -10.177 1.00 0.00 H new ATOM 277 N ASN A 715 -40.066 -2.501 -7.996 1.00 0.00 N ATOM 278 CA ASN A 715 -40.591 -1.613 -6.971 1.00 0.00 C ATOM 279 C ASN A 715 -39.466 -0.735 -6.434 1.00 0.00 C ATOM 280 O ASN A 715 -38.697 -1.158 -5.574 1.00 0.00 O ATOM 281 CB ASN A 715 -41.218 -2.439 -5.843 1.00 0.00 C ATOM 282 CG ASN A 715 -41.992 -1.598 -4.850 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.412 -0.878 -4.040 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.312 -1.690 -4.900 1.00 0.00 N ATOM 0 H ASN A 715 -39.985 -3.475 -7.704 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.361 -0.972 -7.399 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.884 -3.186 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.432 -2.980 -5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.886 -1.151 -4.251 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.755 -2.299 -5.588 1.00 0.00 H new ATOM 291 N ALA A 716 -39.372 0.480 -6.956 1.00 0.00 N ATOM 292 CA ALA A 716 -38.281 1.389 -6.632 1.00 0.00 C ATOM 293 C ALA A 716 -38.259 1.744 -5.155 1.00 0.00 C ATOM 294 O ALA A 716 -37.196 1.970 -4.586 1.00 0.00 O ATOM 295 CB ALA A 716 -38.384 2.649 -7.470 1.00 0.00 C ATOM 0 H ALA A 716 -40.049 0.863 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.347 0.876 -6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.563 3.321 -7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.329 2.388 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.333 3.144 -7.267 1.00 0.00 H new ATOM 301 N SER A 717 -39.427 1.783 -4.534 1.00 0.00 N ATOM 302 CA SER A 717 -39.523 2.093 -3.120 1.00 0.00 C ATOM 303 C SER A 717 -38.810 1.022 -2.293 1.00 0.00 C ATOM 304 O SER A 717 -37.990 1.329 -1.420 1.00 0.00 O ATOM 305 CB SER A 717 -40.994 2.190 -2.725 1.00 0.00 C ATOM 306 OG SER A 717 -41.828 2.028 -3.865 1.00 0.00 O ATOM 0 H SER A 717 -40.322 1.603 -4.989 1.00 0.00 H new ATOM 0 HA SER A 717 -39.038 3.049 -2.923 1.00 0.00 H new ATOM 0 HB2 SER A 717 -41.229 1.426 -1.984 1.00 0.00 H new ATOM 0 HB3 SER A 717 -41.189 3.156 -2.259 1.00 0.00 H new ATOM 0 HG SER A 717 -41.884 1.078 -4.097 1.00 0.00 H new ATOM 312 N LEU A 718 -39.107 -0.236 -2.599 1.00 0.00 N ATOM 313 CA LEU A 718 -38.491 -1.361 -1.913 1.00 0.00 C ATOM 314 C LEU A 718 -37.037 -1.514 -2.339 1.00 0.00 C ATOM 315 O LEU A 718 -36.154 -1.745 -1.509 1.00 0.00 O ATOM 316 CB LEU A 718 -39.265 -2.646 -2.222 1.00 0.00 C ATOM 317 CG LEU A 718 -39.093 -3.773 -1.203 1.00 0.00 C ATOM 318 CD1 LEU A 718 -40.432 -4.438 -0.921 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.082 -4.792 -1.704 1.00 0.00 C ATOM 0 H LEU A 718 -39.775 -0.501 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.520 -1.174 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.325 -2.403 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.953 -3.012 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 718 -38.717 -3.348 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -40.295 -5.238 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.128 -3.700 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.834 -4.853 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -37.971 -5.587 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.429 -5.216 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.120 -4.304 -1.859 1.00 0.00 H new ATOM 331 N CYS A 719 -36.799 -1.368 -3.638 1.00 0.00 N ATOM 332 CA CYS A 719 -35.471 -1.530 -4.205 1.00 0.00 C ATOM 333 C CYS A 719 -34.490 -0.550 -3.574 1.00 0.00 C ATOM 334 O CYS A 719 -33.440 -0.951 -3.082 1.00 0.00 O ATOM 335 CB CYS A 719 -35.528 -1.342 -5.730 1.00 0.00 C ATOM 336 SG CYS A 719 -34.219 -0.309 -6.435 1.00 0.00 S ATOM 0 H CYS A 719 -37.519 -1.135 -4.322 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.118 -2.538 -3.990 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -35.486 -2.324 -6.202 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.492 -0.904 -5.989 1.00 0.00 H new ATOM 0 HG CYS A 719 -33.668 -0.930 -7.436 1.00 0.00 H new ATOM 342 N GLN A 720 -34.853 0.726 -3.575 1.00 0.00 N ATOM 343 CA GLN A 720 -33.997 1.770 -3.019 1.00 0.00 C ATOM 344 C GLN A 720 -33.766 1.550 -1.528 1.00 0.00 C ATOM 345 O GLN A 720 -32.648 1.698 -1.036 1.00 0.00 O ATOM 346 CB GLN A 720 -34.627 3.144 -3.254 1.00 0.00 C ATOM 347 CG GLN A 720 -33.659 4.311 -3.124 1.00 0.00 C ATOM 348 CD GLN A 720 -34.380 5.636 -2.960 1.00 0.00 C ATOM 349 OE1 GLN A 720 -35.380 5.901 -3.628 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.875 6.483 -2.079 1.00 0.00 N ATOM 0 H GLN A 720 -35.737 1.065 -3.955 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.032 1.726 -3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.067 3.162 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.442 3.283 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.006 4.146 -2.267 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -33.022 4.353 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -33.045 6.228 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -34.316 7.392 -1.934 1.00 0.00 H new ATOM 359 N PHE A 721 -34.825 1.186 -0.816 1.00 0.00 N ATOM 360 CA PHE A 721 -34.735 0.948 0.619 1.00 0.00 C ATOM 361 C PHE A 721 -33.731 -0.160 0.929 1.00 0.00 C ATOM 362 O PHE A 721 -32.806 0.029 1.722 1.00 0.00 O ATOM 363 CB PHE A 721 -36.108 0.578 1.181 1.00 0.00 C ATOM 364 CG PHE A 721 -36.352 1.103 2.566 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.950 0.379 3.676 1.00 0.00 C ATOM 366 CD2 PHE A 721 -36.982 2.323 2.758 1.00 0.00 C ATOM 367 CE1 PHE A 721 -36.170 0.859 4.952 1.00 0.00 C ATOM 368 CE2 PHE A 721 -37.206 2.809 4.032 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.799 2.076 5.131 1.00 0.00 C ATOM 0 H PHE A 721 -35.756 1.049 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.390 1.867 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.880 0.963 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.207 -0.507 1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.458 -0.573 3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.301 2.900 1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -35.851 0.284 5.809 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -37.698 3.760 4.169 1.00 0.00 H new ATOM 0 HZ PHE A 721 -36.972 2.454 6.128 1.00 0.00 H new ATOM 379 N LEU A 722 -33.910 -1.304 0.284 1.00 0.00 N ATOM 380 CA LEU A 722 -33.053 -2.461 0.516 1.00 0.00 C ATOM 381 C LEU A 722 -31.619 -2.184 0.076 1.00 0.00 C ATOM 382 O LEU A 722 -30.665 -2.487 0.799 1.00 0.00 O ATOM 383 CB LEU A 722 -33.602 -3.676 -0.241 1.00 0.00 C ATOM 384 CG LEU A 722 -34.069 -4.845 0.631 1.00 0.00 C ATOM 385 CD1 LEU A 722 -32.878 -5.619 1.177 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.951 -4.350 1.766 1.00 0.00 C ATOM 0 H LEU A 722 -34.644 -1.457 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 722 -33.047 -2.668 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -34.439 -3.349 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.829 -4.038 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.658 -5.519 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -33.233 -6.445 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -32.289 -6.012 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -32.259 -4.956 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -35.272 -5.196 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -34.389 -3.651 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -35.826 -3.847 1.354 1.00 0.00 H new ATOM 398 N GLU A 723 -31.475 -1.585 -1.100 1.00 0.00 N ATOM 399 CA GLU A 723 -30.165 -1.367 -1.694 1.00 0.00 C ATOM 400 C GLU A 723 -29.316 -0.412 -0.853 1.00 0.00 C ATOM 401 O GLU A 723 -28.118 -0.642 -0.673 1.00 0.00 O ATOM 402 CB GLU A 723 -30.308 -0.864 -3.140 1.00 0.00 C ATOM 403 CG GLU A 723 -30.592 0.622 -3.278 1.00 0.00 C ATOM 404 CD GLU A 723 -30.037 1.197 -4.560 1.00 0.00 C ATOM 405 OE1 GLU A 723 -28.804 1.378 -4.649 1.00 0.00 O ATOM 406 OE2 GLU A 723 -30.827 1.468 -5.489 1.00 0.00 O ATOM 0 H GLU A 723 -32.254 -1.241 -1.662 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.642 -2.323 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.391 -1.095 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -31.112 -1.419 -3.624 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.669 0.788 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.161 1.152 -2.429 1.00 0.00 H new ATOM 413 N THR A 724 -29.933 0.636 -0.318 1.00 0.00 N ATOM 414 CA THR A 724 -29.209 1.609 0.489 1.00 0.00 C ATOM 415 C THR A 724 -28.789 1.004 1.829 1.00 0.00 C ATOM 416 O THR A 724 -27.686 1.250 2.314 1.00 0.00 O ATOM 417 CB THR A 724 -30.054 2.878 0.734 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.652 3.315 -0.494 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.202 4.001 1.308 1.00 0.00 C ATOM 0 H THR A 724 -30.928 0.832 -0.428 1.00 0.00 H new ATOM 0 HA THR A 724 -28.316 1.890 -0.069 1.00 0.00 H new ATOM 0 HB THR A 724 -30.833 2.629 1.454 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.381 2.707 -0.738 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.823 4.882 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.770 3.682 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.402 4.245 0.609 1.00 0.00 H new ATOM 427 N SER A 725 -29.666 0.191 2.405 1.00 0.00 N ATOM 428 CA SER A 725 -29.411 -0.424 3.702 1.00 0.00 C ATOM 429 C SER A 725 -28.221 -1.381 3.644 1.00 0.00 C ATOM 430 O SER A 725 -27.415 -1.439 4.569 1.00 0.00 O ATOM 431 CB SER A 725 -30.663 -1.159 4.183 1.00 0.00 C ATOM 432 OG SER A 725 -31.787 -0.290 4.192 1.00 0.00 O ATOM 0 H SER A 725 -30.565 -0.059 1.992 1.00 0.00 H new ATOM 0 HA SER A 725 -29.163 0.367 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.862 -2.011 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 725 -30.496 -1.554 5.185 1.00 0.00 H new ATOM 0 HG SER A 725 -32.152 -0.218 3.286 1.00 0.00 H new ATOM 438 N LEU A 726 -28.100 -2.114 2.543 1.00 0.00 N ATOM 439 CA LEU A 726 -27.020 -3.080 2.383 1.00 0.00 C ATOM 440 C LEU A 726 -25.694 -2.376 2.104 1.00 0.00 C ATOM 441 O LEU A 726 -24.638 -2.802 2.572 1.00 0.00 O ATOM 442 CB LEU A 726 -27.343 -4.054 1.249 1.00 0.00 C ATOM 443 CG LEU A 726 -28.081 -5.322 1.679 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.861 -5.904 0.511 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.100 -6.346 2.234 1.00 0.00 C ATOM 0 H LEU A 726 -28.737 -2.058 1.748 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.924 -3.637 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.947 -3.535 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -26.412 -4.341 0.760 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.787 -5.062 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.381 -6.806 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.588 -5.173 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.174 -6.151 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.642 -7.243 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.370 -6.604 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.585 -5.926 3.098 1.00 0.00 H new ATOM 457 N GLN A 727 -25.759 -1.287 1.350 1.00 0.00 N ATOM 458 CA GLN A 727 -24.564 -0.534 0.978 1.00 0.00 C ATOM 459 C GLN A 727 -24.039 0.304 2.145 1.00 0.00 C ATOM 460 O GLN A 727 -23.117 1.099 1.980 1.00 0.00 O ATOM 461 CB GLN A 727 -24.856 0.364 -0.226 1.00 0.00 C ATOM 462 CG GLN A 727 -24.839 -0.381 -1.551 1.00 0.00 C ATOM 463 CD GLN A 727 -25.397 0.435 -2.701 1.00 0.00 C ATOM 464 OE1 GLN A 727 -24.650 1.061 -3.448 1.00 0.00 O ATOM 465 NE2 GLN A 727 -26.712 0.433 -2.849 1.00 0.00 N ATOM 0 H GLN A 727 -26.629 -0.902 0.982 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.790 -1.254 0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -25.831 0.832 -0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.119 1.166 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -23.815 -0.672 -1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.417 -1.300 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -27.297 -0.101 -2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -27.141 0.965 -3.606 1.00 0.00 H new ATOM 474 N ARG A 728 -24.629 0.124 3.321 1.00 0.00 N ATOM 475 CA ARG A 728 -24.209 0.857 4.509 1.00 0.00 C ATOM 476 C ARG A 728 -22.915 0.281 5.081 1.00 0.00 C ATOM 477 O ARG A 728 -22.245 0.918 5.896 1.00 0.00 O ATOM 478 CB ARG A 728 -25.307 0.827 5.572 1.00 0.00 C ATOM 479 CG ARG A 728 -26.412 1.836 5.323 1.00 0.00 C ATOM 480 CD ARG A 728 -26.875 2.496 6.612 1.00 0.00 C ATOM 481 NE ARG A 728 -28.106 1.899 7.128 1.00 0.00 N ATOM 482 CZ ARG A 728 -29.309 2.051 6.567 1.00 0.00 C ATOM 483 NH1 ARG A 728 -29.468 2.829 5.502 1.00 0.00 N ATOM 484 NH2 ARG A 728 -30.361 1.439 7.091 1.00 0.00 N ATOM 0 H ARG A 728 -25.401 -0.524 3.477 1.00 0.00 H new ATOM 0 HA ARG A 728 -24.026 1.891 4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.739 -0.173 5.609 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.863 1.019 6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -26.058 2.600 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -27.257 1.340 4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -26.090 2.412 7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -27.035 3.560 6.436 1.00 0.00 H new ATOM 0 HE ARG A 728 -28.042 1.329 7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -28.667 3.318 5.104 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -30.392 2.937 5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -30.251 0.855 7.920 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -31.281 1.552 6.666 1.00 0.00 H new ATOM 498 N SER A 729 -22.576 -0.931 4.664 1.00 0.00 N ATOM 499 CA SER A 729 -21.338 -1.564 5.099 1.00 0.00 C ATOM 500 C SER A 729 -20.317 -1.602 3.957 1.00 0.00 C ATOM 501 O SER A 729 -19.650 -0.604 3.678 1.00 0.00 O ATOM 502 CB SER A 729 -21.625 -2.975 5.625 1.00 0.00 C ATOM 503 OG SER A 729 -22.674 -2.962 6.578 1.00 0.00 O ATOM 0 H SER A 729 -23.139 -1.495 4.027 1.00 0.00 H new ATOM 0 HA SER A 729 -20.910 -0.974 5.909 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.892 -3.628 4.795 1.00 0.00 H new ATOM 0 HB3 SER A 729 -20.724 -3.388 6.078 1.00 0.00 H new ATOM 0 HG SER A 729 -22.838 -3.874 6.896 1.00 0.00 H new ATOM 509 N GLY A 730 -20.203 -2.748 3.297 1.00 0.00 N ATOM 510 CA GLY A 730 -19.280 -2.882 2.189 1.00 0.00 C ATOM 511 C GLY A 730 -19.844 -3.792 1.124 1.00 0.00 C ATOM 512 O GLY A 730 -19.112 -4.503 0.440 1.00 0.00 O ATOM 0 H GLY A 730 -20.737 -3.590 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.073 -1.901 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.331 -3.280 2.548 1.00 0.00 H new ATOM 516 N ILE A 731 -21.161 -3.769 1.000 1.00 0.00 N ATOM 517 CA ILE A 731 -21.857 -4.635 0.066 1.00 0.00 C ATOM 518 C ILE A 731 -22.218 -3.861 -1.193 1.00 0.00 C ATOM 519 O ILE A 731 -22.732 -2.745 -1.117 1.00 0.00 O ATOM 520 CB ILE A 731 -23.141 -5.219 0.694 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.852 -5.783 2.092 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.740 -6.294 -0.200 1.00 0.00 C ATOM 523 CD1 ILE A 731 -21.792 -6.868 2.109 1.00 0.00 C ATOM 0 H ILE A 731 -21.772 -3.155 1.539 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.189 -5.459 -0.186 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.867 -4.412 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.535 -4.969 2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.776 -6.184 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.643 -6.691 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.988 -5.864 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -23.018 -7.099 -0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.644 -7.216 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.115 -7.702 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -20.855 -6.467 1.723 1.00 0.00 H new ATOM 535 N VAL A 732 -21.936 -4.447 -2.344 1.00 0.00 N ATOM 536 CA VAL A 732 -22.231 -3.802 -3.612 1.00 0.00 C ATOM 537 C VAL A 732 -23.508 -4.369 -4.215 1.00 0.00 C ATOM 538 O VAL A 732 -23.531 -5.497 -4.713 1.00 0.00 O ATOM 539 CB VAL A 732 -21.082 -3.944 -4.635 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.493 -2.581 -4.968 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.001 -4.890 -4.128 1.00 0.00 C ATOM 0 H VAL A 732 -21.504 -5.367 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.357 -2.741 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.497 -4.375 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.685 -2.700 -5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -21.268 -1.944 -5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -20.103 -2.121 -4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.208 -4.968 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -19.588 -4.505 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -20.433 -5.876 -3.954 1.00 0.00 H new ATOM 551 N VAL A 733 -24.575 -3.591 -4.142 1.00 0.00 N ATOM 552 CA VAL A 733 -25.845 -3.981 -4.732 1.00 0.00 C ATOM 553 C VAL A 733 -25.856 -3.615 -6.211 1.00 0.00 C ATOM 554 O VAL A 733 -25.577 -2.474 -6.577 1.00 0.00 O ATOM 555 CB VAL A 733 -27.038 -3.308 -4.018 1.00 0.00 C ATOM 556 CG1 VAL A 733 -28.338 -4.000 -4.388 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.838 -3.321 -2.509 1.00 0.00 C ATOM 0 H VAL A 733 -24.587 -2.683 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.952 -5.059 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.093 -2.270 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -29.168 -3.513 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -28.489 -3.938 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.291 -5.047 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.689 -2.842 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.755 -4.351 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.926 -2.779 -2.258 1.00 0.00 H new ATOM 567 N THR A 734 -26.158 -4.586 -7.057 1.00 0.00 N ATOM 568 CA THR A 734 -26.112 -4.381 -8.493 1.00 0.00 C ATOM 569 C THR A 734 -27.446 -4.724 -9.139 1.00 0.00 C ATOM 570 O THR A 734 -28.113 -5.688 -8.746 1.00 0.00 O ATOM 571 CB THR A 734 -24.993 -5.226 -9.132 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.174 -5.806 -8.106 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.131 -4.379 -10.057 1.00 0.00 C ATOM 0 H THR A 734 -26.438 -5.525 -6.773 1.00 0.00 H new ATOM 0 HA THR A 734 -25.902 -3.326 -8.666 1.00 0.00 H new ATOM 0 HB THR A 734 -25.457 -6.017 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.260 -5.918 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.349 -4.999 -10.495 1.00 0.00 H new ATOM 0 HG22 THR A 734 -24.750 -3.962 -10.851 1.00 0.00 H new ATOM 0 HG23 THR A 734 -23.675 -3.568 -9.489 1.00 0.00 H new ATOM 581 N THR A 735 -27.842 -3.916 -10.107 1.00 0.00 N ATOM 582 CA THR A 735 -29.077 -4.133 -10.836 1.00 0.00 C ATOM 583 C THR A 735 -29.008 -5.420 -11.659 1.00 0.00 C ATOM 584 O THR A 735 -28.198 -5.542 -12.578 1.00 0.00 O ATOM 585 CB THR A 735 -29.364 -2.941 -11.762 1.00 0.00 C ATOM 586 OG1 THR A 735 -28.916 -1.725 -11.138 1.00 0.00 O ATOM 587 CG2 THR A 735 -30.847 -2.839 -12.084 1.00 0.00 C ATOM 0 H THR A 735 -27.318 -3.094 -10.408 1.00 0.00 H new ATOM 0 HA THR A 735 -29.884 -4.228 -10.110 1.00 0.00 H new ATOM 0 HB THR A 735 -28.824 -3.096 -12.696 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.098 -0.966 -11.731 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.019 -1.986 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.175 -3.752 -12.581 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.411 -2.706 -11.161 1.00 0.00 H new ATOM 595 N TYR A 736 -29.852 -6.377 -11.309 1.00 0.00 N ATOM 596 CA TYR A 736 -29.882 -7.659 -11.994 1.00 0.00 C ATOM 597 C TYR A 736 -30.848 -7.612 -13.170 1.00 0.00 C ATOM 598 O TYR A 736 -32.056 -7.453 -12.989 1.00 0.00 O ATOM 599 CB TYR A 736 -30.288 -8.770 -11.023 1.00 0.00 C ATOM 600 CG TYR A 736 -30.188 -10.157 -11.613 1.00 0.00 C ATOM 601 CD1 TYR A 736 -28.957 -10.771 -11.785 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.329 -10.853 -11.996 1.00 0.00 C ATOM 603 CE1 TYR A 736 -28.863 -12.039 -12.323 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.242 -12.121 -12.537 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.007 -12.710 -12.698 1.00 0.00 C ATOM 606 OH TYR A 736 -29.914 -13.971 -13.236 1.00 0.00 O ATOM 0 H TYR A 736 -30.529 -6.289 -10.551 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.882 -7.871 -12.373 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -29.656 -8.715 -10.137 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.313 -8.597 -10.695 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.057 -10.249 -11.494 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.299 -10.395 -11.869 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -27.896 -12.504 -12.450 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.137 -12.648 -12.832 1.00 0.00 H new ATOM 0 HH TYR A 736 -29.129 -14.020 -13.820 1.00 0.00 H new ATOM 616 N GLU A 737 -30.310 -7.728 -14.372 1.00 0.00 N ATOM 617 CA GLU A 737 -31.130 -7.738 -15.576 1.00 0.00 C ATOM 618 C GLU A 737 -30.977 -9.062 -16.314 1.00 0.00 C ATOM 619 O GLU A 737 -31.964 -9.707 -16.666 1.00 0.00 O ATOM 620 CB GLU A 737 -30.752 -6.578 -16.501 1.00 0.00 C ATOM 621 CG GLU A 737 -30.036 -5.436 -15.797 1.00 0.00 C ATOM 622 CD GLU A 737 -28.670 -5.159 -16.384 1.00 0.00 C ATOM 623 OE1 GLU A 737 -28.569 -5.021 -17.620 1.00 0.00 O ATOM 624 OE2 GLU A 737 -27.691 -5.066 -15.616 1.00 0.00 O ATOM 0 H GLU A 737 -29.308 -7.817 -14.542 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.171 -7.618 -15.276 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.114 -6.956 -17.300 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -31.656 -6.192 -16.971 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -30.645 -4.535 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -29.931 -5.675 -14.739 1.00 0.00 H new ATOM 631 N GLY A 738 -29.733 -9.463 -16.530 1.00 0.00 N ATOM 632 CA GLY A 738 -29.460 -10.700 -17.233 1.00 0.00 C ATOM 633 C GLY A 738 -28.087 -11.236 -16.901 1.00 0.00 C ATOM 634 O GLY A 738 -27.377 -11.750 -17.767 1.00 0.00 O ATOM 0 H GLY A 738 -28.904 -8.951 -16.229 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -30.214 -11.442 -16.971 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.536 -10.533 -18.307 1.00 0.00 H new ATOM 638 N GLN A 739 -27.714 -11.103 -15.638 1.00 0.00 N ATOM 639 CA GLN A 739 -26.395 -11.512 -15.176 1.00 0.00 C ATOM 640 C GLN A 739 -26.386 -12.990 -14.807 1.00 0.00 C ATOM 641 O GLN A 739 -27.430 -13.652 -14.837 1.00 0.00 O ATOM 642 CB GLN A 739 -25.969 -10.664 -13.974 1.00 0.00 C ATOM 643 CG GLN A 739 -25.400 -9.306 -14.355 1.00 0.00 C ATOM 644 CD GLN A 739 -26.468 -8.229 -14.473 1.00 0.00 C ATOM 645 OE1 GLN A 739 -27.648 -8.517 -14.678 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.059 -6.982 -14.344 1.00 0.00 N ATOM 0 H GLN A 739 -28.311 -10.712 -14.909 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.684 -11.357 -15.988 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.829 -10.517 -13.321 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -25.223 -11.213 -13.400 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.666 -9.003 -13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -24.872 -9.392 -15.304 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.073 -6.784 -14.175 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -26.729 -6.216 -14.413 1.00 0.00 H new ATOM 655 N GLU A 740 -25.215 -13.499 -14.456 1.00 0.00 N ATOM 656 CA GLU A 740 -25.060 -14.906 -14.110 1.00 0.00 C ATOM 657 C GLU A 740 -25.154 -15.103 -12.601 1.00 0.00 C ATOM 658 O GLU A 740 -24.769 -14.223 -11.830 1.00 0.00 O ATOM 659 CB GLU A 740 -23.720 -15.429 -14.627 1.00 0.00 C ATOM 660 CG GLU A 740 -23.413 -14.993 -16.049 1.00 0.00 C ATOM 661 CD GLU A 740 -22.321 -15.815 -16.692 1.00 0.00 C ATOM 662 OE1 GLU A 740 -22.418 -17.060 -16.675 1.00 0.00 O ATOM 663 OE2 GLU A 740 -21.359 -15.218 -17.218 1.00 0.00 O ATOM 0 H GLU A 740 -24.353 -12.956 -14.403 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.866 -15.468 -14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.924 -15.082 -13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -23.721 -16.518 -14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -24.319 -15.068 -16.650 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -23.118 -13.944 -16.046 1.00 0.00 H new ATOM 670 N PRO A 741 -25.682 -16.255 -12.159 1.00 0.00 N ATOM 671 CA PRO A 741 -25.845 -16.556 -10.745 1.00 0.00 C ATOM 672 C PRO A 741 -24.581 -17.139 -10.124 1.00 0.00 C ATOM 673 O PRO A 741 -24.077 -18.177 -10.562 1.00 0.00 O ATOM 674 CB PRO A 741 -26.972 -17.601 -10.723 1.00 0.00 C ATOM 675 CG PRO A 741 -27.271 -17.938 -12.154 1.00 0.00 C ATOM 676 CD PRO A 741 -26.169 -17.351 -12.992 1.00 0.00 C ATOM 0 HA PRO A 741 -26.064 -15.658 -10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.666 -18.490 -10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.857 -17.206 -10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -27.324 -19.018 -12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.238 -17.531 -12.451 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -25.386 -18.080 -13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.537 -16.996 -13.954 1.00 0.00 H new ATOM 684 N THR A 742 -24.083 -16.480 -9.092 1.00 0.00 N ATOM 685 CA THR A 742 -22.918 -16.958 -8.375 1.00 0.00 C ATOM 686 C THR A 742 -23.336 -17.595 -7.051 1.00 0.00 C ATOM 687 O THR A 742 -24.210 -17.074 -6.356 1.00 0.00 O ATOM 688 CB THR A 742 -21.920 -15.808 -8.117 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.250 -14.685 -8.947 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.490 -16.246 -8.401 1.00 0.00 C ATOM 0 H THR A 742 -24.471 -15.608 -8.732 1.00 0.00 H new ATOM 0 HA THR A 742 -22.425 -17.710 -8.991 1.00 0.00 H new ATOM 0 HB THR A 742 -21.991 -15.527 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.210 -13.862 -8.416 1.00 0.00 H new ATOM 0 HG21 THR A 742 -19.810 -15.415 -8.210 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.230 -17.083 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.404 -16.553 -9.443 1.00 0.00 H new ATOM 698 N PRO A 743 -22.726 -18.737 -6.684 1.00 0.00 N ATOM 699 CA PRO A 743 -23.060 -19.462 -5.445 1.00 0.00 C ATOM 700 C PRO A 743 -22.702 -18.684 -4.179 1.00 0.00 C ATOM 701 O PRO A 743 -22.940 -19.148 -3.066 1.00 0.00 O ATOM 702 CB PRO A 743 -22.226 -20.744 -5.541 1.00 0.00 C ATOM 703 CG PRO A 743 -21.113 -20.413 -6.473 1.00 0.00 C ATOM 704 CD PRO A 743 -21.676 -19.427 -7.456 1.00 0.00 C ATOM 0 HA PRO A 743 -24.133 -19.637 -5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.846 -21.042 -4.564 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.822 -21.575 -5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.267 -19.987 -5.934 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.750 -21.307 -6.981 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.914 -18.732 -7.809 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.085 -19.925 -8.335 1.00 0.00 H new ATOM 712 N GLU A 744 -22.136 -17.503 -4.357 1.00 0.00 N ATOM 713 CA GLU A 744 -21.781 -16.638 -3.244 1.00 0.00 C ATOM 714 C GLU A 744 -22.718 -15.442 -3.187 1.00 0.00 C ATOM 715 O GLU A 744 -22.691 -14.657 -2.237 1.00 0.00 O ATOM 716 CB GLU A 744 -20.345 -16.151 -3.406 1.00 0.00 C ATOM 717 CG GLU A 744 -19.353 -16.894 -2.539 1.00 0.00 C ATOM 718 CD GLU A 744 -18.996 -16.115 -1.289 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.901 -15.887 -0.455 1.00 0.00 O ATOM 720 OE2 GLU A 744 -17.828 -15.710 -1.140 1.00 0.00 O ATOM 0 H GLU A 744 -21.910 -17.117 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 744 -21.871 -17.205 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.051 -16.254 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.301 -15.089 -3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.771 -17.860 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.448 -17.093 -3.113 1.00 0.00 H new ATOM 727 N ASP A 745 -23.562 -15.335 -4.198 1.00 0.00 N ATOM 728 CA ASP A 745 -24.385 -14.144 -4.395 1.00 0.00 C ATOM 729 C ASP A 745 -25.850 -14.418 -4.086 1.00 0.00 C ATOM 730 O ASP A 745 -26.308 -15.563 -4.131 1.00 0.00 O ATOM 731 CB ASP A 745 -24.256 -13.643 -5.837 1.00 0.00 C ATOM 732 CG ASP A 745 -22.908 -13.006 -6.131 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.103 -12.838 -5.197 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.648 -12.685 -7.312 1.00 0.00 O ATOM 0 H ASP A 745 -23.699 -16.061 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.025 -13.380 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.413 -14.478 -6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.045 -12.917 -6.034 1.00 0.00 H new ATOM 739 N VAL A 746 -26.582 -13.357 -3.786 1.00 0.00 N ATOM 740 CA VAL A 746 -27.995 -13.462 -3.452 1.00 0.00 C ATOM 741 C VAL A 746 -28.832 -12.581 -4.382 1.00 0.00 C ATOM 742 O VAL A 746 -28.447 -11.451 -4.690 1.00 0.00 O ATOM 743 CB VAL A 746 -28.244 -13.080 -1.968 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.410 -11.872 -1.571 1.00 0.00 C ATOM 745 CG2 VAL A 746 -29.722 -12.828 -1.693 1.00 0.00 C ATOM 0 H VAL A 746 -26.217 -12.405 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.300 -14.499 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 746 -27.934 -13.928 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -27.602 -11.624 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -26.352 -12.102 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -27.677 -11.023 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -29.857 -12.563 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -30.075 -12.011 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.292 -13.730 -1.916 1.00 0.00 H new ATOM 755 N LEU A 747 -29.960 -13.115 -4.842 1.00 0.00 N ATOM 756 CA LEU A 747 -30.850 -12.394 -5.747 1.00 0.00 C ATOM 757 C LEU A 747 -32.108 -11.944 -5.013 1.00 0.00 C ATOM 758 O LEU A 747 -32.928 -12.765 -4.621 1.00 0.00 O ATOM 759 CB LEU A 747 -31.239 -13.292 -6.930 1.00 0.00 C ATOM 760 CG LEU A 747 -31.767 -12.584 -8.187 1.00 0.00 C ATOM 761 CD1 LEU A 747 -33.286 -12.622 -8.227 1.00 0.00 C ATOM 762 CD2 LEU A 747 -31.271 -11.151 -8.262 1.00 0.00 C ATOM 0 H LEU A 747 -30.281 -14.052 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.324 -11.515 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.366 -13.881 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.000 -13.994 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 747 -31.382 -13.119 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -33.639 -12.115 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -33.624 -13.658 -8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.686 -12.120 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -31.662 -10.677 -9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -31.613 -10.601 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -30.181 -11.144 -8.292 1.00 0.00 H new ATOM 774 N ILE A 748 -32.252 -10.645 -4.826 1.00 0.00 N ATOM 775 CA ILE A 748 -33.442 -10.095 -4.199 1.00 0.00 C ATOM 776 C ILE A 748 -34.376 -9.539 -5.266 1.00 0.00 C ATOM 777 O ILE A 748 -34.063 -8.543 -5.906 1.00 0.00 O ATOM 778 CB ILE A 748 -33.089 -8.978 -3.198 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.877 -9.378 -2.354 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.284 -8.666 -2.307 1.00 0.00 C ATOM 781 CD1 ILE A 748 -30.936 -8.229 -2.068 1.00 0.00 C ATOM 0 H ILE A 748 -31.559 -9.949 -5.100 1.00 0.00 H new ATOM 0 HA ILE A 748 -33.934 -10.900 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 748 -32.834 -8.079 -3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.224 -9.797 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.329 -10.166 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.018 -7.875 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.121 -8.338 -2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.569 -9.561 -1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.100 -8.585 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.560 -7.824 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.469 -7.449 -1.524 1.00 0.00 H new ATOM 793 N THR A 749 -35.509 -10.190 -5.467 1.00 0.00 N ATOM 794 CA THR A 749 -36.440 -9.787 -6.512 1.00 0.00 C ATOM 795 C THR A 749 -37.790 -9.389 -5.919 1.00 0.00 C ATOM 796 O THR A 749 -38.062 -9.645 -4.741 1.00 0.00 O ATOM 797 CB THR A 749 -36.631 -10.916 -7.556 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.190 -10.387 -8.767 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.530 -12.025 -7.023 1.00 0.00 C ATOM 0 H THR A 749 -35.808 -10.999 -4.922 1.00 0.00 H new ATOM 0 HA THR A 749 -36.012 -8.920 -7.015 1.00 0.00 H new ATOM 0 HB THR A 749 -35.648 -11.340 -7.762 1.00 0.00 H new ATOM 0 HG1 THR A 749 -36.969 -9.435 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.641 -12.799 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 749 -37.083 -12.456 -6.127 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.509 -11.613 -6.778 1.00 0.00 H new ATOM 807 N ASP A 750 -38.621 -8.748 -6.732 1.00 0.00 N ATOM 808 CA ASP A 750 -39.956 -8.359 -6.304 1.00 0.00 C ATOM 809 C ASP A 750 -41.016 -9.165 -7.052 1.00 0.00 C ATOM 810 O ASP A 750 -40.904 -9.395 -8.262 1.00 0.00 O ATOM 811 CB ASP A 750 -40.172 -6.846 -6.480 1.00 0.00 C ATOM 812 CG ASP A 750 -40.853 -6.462 -7.781 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.101 -6.414 -7.814 1.00 0.00 O ATOM 814 OD2 ASP A 750 -40.143 -6.171 -8.768 1.00 0.00 O ATOM 0 H ASP A 750 -38.392 -8.487 -7.691 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.054 -8.582 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -40.770 -6.476 -5.647 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.206 -6.344 -6.426 1.00 0.00 H new ATOM 819 N GLU A 751 -42.017 -9.610 -6.298 1.00 0.00 N ATOM 820 CA GLU A 751 -43.122 -10.418 -6.806 1.00 0.00 C ATOM 821 C GLU A 751 -42.642 -11.797 -7.264 1.00 0.00 C ATOM 822 O GLU A 751 -41.447 -12.097 -7.244 1.00 0.00 O ATOM 823 CB GLU A 751 -43.862 -9.688 -7.936 1.00 0.00 C ATOM 824 CG GLU A 751 -45.274 -10.201 -8.190 1.00 0.00 C ATOM 825 CD GLU A 751 -46.241 -9.938 -7.048 1.00 0.00 C ATOM 826 OE1 GLU A 751 -45.815 -9.909 -5.875 1.00 0.00 O ATOM 827 OE2 GLU A 751 -47.444 -9.766 -7.321 1.00 0.00 O ATOM 0 H GLU A 751 -42.084 -9.416 -5.299 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.824 -10.570 -5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.911 -8.626 -7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.283 -9.781 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.662 -9.735 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.232 -11.274 -8.377 1.00 0.00 H new ATOM 834 N VAL A 752 -43.593 -12.643 -7.641 1.00 0.00 N ATOM 835 CA VAL A 752 -43.301 -13.994 -8.095 1.00 0.00 C ATOM 836 C VAL A 752 -42.338 -13.983 -9.285 1.00 0.00 C ATOM 837 O VAL A 752 -42.611 -13.384 -10.330 1.00 0.00 O ATOM 838 CB VAL A 752 -44.604 -14.746 -8.462 1.00 0.00 C ATOM 839 CG1 VAL A 752 -45.462 -13.922 -9.407 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.298 -16.109 -9.059 1.00 0.00 C ATOM 0 H VAL A 752 -44.586 -12.411 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.817 -14.521 -7.273 1.00 0.00 H new ATOM 0 HB VAL A 752 -45.169 -14.901 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -46.371 -14.474 -9.648 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -45.726 -12.979 -8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -44.905 -13.722 -10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.231 -16.615 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -43.701 -15.985 -9.962 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -43.742 -16.706 -8.336 1.00 0.00 H new ATOM 850 N VAL A 753 -41.204 -14.636 -9.100 1.00 0.00 N ATOM 851 CA VAL A 753 -40.179 -14.714 -10.127 1.00 0.00 C ATOM 852 C VAL A 753 -40.268 -16.049 -10.866 1.00 0.00 C ATOM 853 O VAL A 753 -40.840 -17.015 -10.354 1.00 0.00 O ATOM 854 CB VAL A 753 -38.768 -14.519 -9.515 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.247 -15.807 -8.890 1.00 0.00 C ATOM 856 CG2 VAL A 753 -37.795 -13.990 -10.556 1.00 0.00 C ATOM 0 H VAL A 753 -40.968 -15.126 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.349 -13.910 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 753 -38.854 -13.779 -8.720 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.256 -15.633 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -38.925 -16.127 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -38.187 -16.583 -9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -36.812 -13.861 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -37.724 -14.699 -11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -38.150 -13.030 -10.931 1.00 0.00 H new ATOM 866 N SER A 754 -39.720 -16.098 -12.069 1.00 0.00 N ATOM 867 CA SER A 754 -39.768 -17.302 -12.883 1.00 0.00 C ATOM 868 C SER A 754 -38.368 -17.886 -13.057 1.00 0.00 C ATOM 869 O SER A 754 -38.083 -18.578 -14.037 1.00 0.00 O ATOM 870 CB SER A 754 -40.389 -16.974 -14.240 1.00 0.00 C ATOM 871 OG SER A 754 -40.961 -15.676 -14.229 1.00 0.00 O ATOM 0 H SER A 754 -39.235 -15.314 -12.505 1.00 0.00 H new ATOM 0 HA SER A 754 -40.383 -18.049 -12.382 1.00 0.00 H new ATOM 0 HB2 SER A 754 -39.628 -17.035 -15.018 1.00 0.00 H new ATOM 0 HB3 SER A 754 -41.154 -17.712 -14.484 1.00 0.00 H new ATOM 0 HG SER A 754 -41.352 -15.483 -15.107 1.00 0.00 H new ATOM 877 N LYS A 755 -37.498 -17.604 -12.102 1.00 0.00 N ATOM 878 CA LYS A 755 -36.128 -18.088 -12.152 1.00 0.00 C ATOM 879 C LYS A 755 -35.831 -18.946 -10.929 1.00 0.00 C ATOM 880 O LYS A 755 -36.624 -18.985 -9.989 1.00 0.00 O ATOM 881 CB LYS A 755 -35.151 -16.913 -12.229 1.00 0.00 C ATOM 882 CG LYS A 755 -34.034 -17.120 -13.240 1.00 0.00 C ATOM 883 CD LYS A 755 -34.065 -16.069 -14.335 1.00 0.00 C ATOM 884 CE LYS A 755 -32.879 -15.124 -14.234 1.00 0.00 C ATOM 885 NZ LYS A 755 -32.703 -14.315 -15.468 1.00 0.00 N ATOM 0 H LYS A 755 -37.717 -17.041 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 755 -36.004 -18.699 -13.046 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.702 -16.009 -12.488 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.714 -16.749 -11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.071 -17.086 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -34.125 -18.111 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -34.061 -16.557 -15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -34.992 -15.500 -14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -33.017 -14.459 -13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -31.973 -15.699 -14.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -31.883 -13.685 -15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -32.545 -14.948 -16.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -33.557 -13.746 -15.635 1.00 0.00 H new ATOM 899 N LYS A 756 -34.696 -19.633 -10.946 1.00 0.00 N ATOM 900 CA LYS A 756 -34.323 -20.517 -9.848 1.00 0.00 C ATOM 901 C LYS A 756 -33.167 -19.928 -9.051 1.00 0.00 C ATOM 902 O LYS A 756 -33.147 -20.020 -7.827 1.00 0.00 O ATOM 903 CB LYS A 756 -33.944 -21.899 -10.380 1.00 0.00 C ATOM 904 CG LYS A 756 -35.142 -22.789 -10.671 1.00 0.00 C ATOM 905 CD LYS A 756 -35.708 -22.523 -12.055 1.00 0.00 C ATOM 906 CE LYS A 756 -36.053 -23.816 -12.771 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.431 -23.787 -13.325 1.00 0.00 N ATOM 0 H LYS A 756 -34.018 -19.596 -11.707 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.183 -20.619 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -33.360 -21.780 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.301 -22.395 -9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -34.847 -23.835 -10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.915 -22.618 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -36.600 -21.902 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -34.983 -21.961 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -35.340 -23.987 -13.578 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -35.957 -24.652 -12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -37.631 -24.687 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -38.113 -23.649 -12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -37.515 -23.004 -14.005 1.00 0.00 H new ATOM 921 N TRP A 757 -32.212 -19.327 -9.765 1.00 0.00 N ATOM 922 CA TRP A 757 -31.040 -18.706 -9.148 1.00 0.00 C ATOM 923 C TRP A 757 -30.201 -19.736 -8.393 1.00 0.00 C ATOM 924 O TRP A 757 -30.341 -19.918 -7.184 1.00 0.00 O ATOM 925 CB TRP A 757 -31.450 -17.558 -8.214 1.00 0.00 C ATOM 926 CG TRP A 757 -30.282 -16.836 -7.601 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.816 -16.965 -6.322 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.433 -15.873 -8.241 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.727 -16.149 -6.132 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.475 -15.465 -7.292 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.389 -15.315 -9.521 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.486 -14.531 -7.586 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.408 -14.387 -9.811 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.468 -14.001 -8.846 1.00 0.00 C ATOM 0 H TRP A 757 -32.230 -19.258 -10.782 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.428 -18.292 -9.950 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.055 -16.844 -8.773 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.080 -17.955 -7.418 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.242 -17.614 -5.571 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.193 -16.066 -5.267 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.110 -15.604 -10.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.758 -14.235 -6.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.365 -13.951 -10.798 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.715 -13.271 -9.103 1.00 0.00 H new ATOM 945 N GLN A 758 -29.321 -20.407 -9.120 1.00 0.00 N ATOM 946 CA GLN A 758 -28.411 -21.370 -8.516 1.00 0.00 C ATOM 947 C GLN A 758 -27.260 -20.644 -7.830 1.00 0.00 C ATOM 948 O GLN A 758 -26.110 -20.715 -8.269 1.00 0.00 O ATOM 949 CB GLN A 758 -27.877 -22.336 -9.572 1.00 0.00 C ATOM 950 CG GLN A 758 -28.924 -23.318 -10.071 1.00 0.00 C ATOM 951 CD GLN A 758 -29.443 -24.241 -8.984 1.00 0.00 C ATOM 952 OE1 GLN A 758 -30.577 -24.105 -8.527 1.00 0.00 O ATOM 953 NE2 GLN A 758 -28.625 -25.198 -8.576 1.00 0.00 N ATOM 0 H GLN A 758 -29.217 -20.303 -10.129 1.00 0.00 H new ATOM 0 HA GLN A 758 -28.958 -21.946 -7.769 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -27.493 -21.764 -10.417 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.037 -22.892 -9.155 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.760 -22.763 -10.497 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -28.497 -23.918 -10.875 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -27.692 -25.278 -8.980 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -28.928 -25.856 -7.858 1.00 0.00 H new ATOM 962 N GLY A 759 -27.582 -19.929 -6.763 1.00 0.00 N ATOM 963 CA GLY A 759 -26.585 -19.161 -6.055 1.00 0.00 C ATOM 964 C GLY A 759 -26.603 -19.431 -4.566 1.00 0.00 C ATOM 965 O GLY A 759 -26.900 -20.547 -4.134 1.00 0.00 O ATOM 0 H GLY A 759 -28.523 -19.868 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.598 -19.397 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.755 -18.099 -6.232 1.00 0.00 H new ATOM 969 N ARG A 760 -26.286 -18.411 -3.777 1.00 0.00 N ATOM 970 CA ARG A 760 -26.255 -18.553 -2.328 1.00 0.00 C ATOM 971 C ARG A 760 -27.667 -18.538 -1.752 1.00 0.00 C ATOM 972 O ARG A 760 -28.019 -19.382 -0.930 1.00 0.00 O ATOM 973 CB ARG A 760 -25.419 -17.443 -1.687 1.00 0.00 C ATOM 974 CG ARG A 760 -24.689 -17.886 -0.429 1.00 0.00 C ATOM 975 CD ARG A 760 -24.060 -16.707 0.297 1.00 0.00 C ATOM 976 NE ARG A 760 -22.608 -16.847 0.425 1.00 0.00 N ATOM 977 CZ ARG A 760 -21.995 -17.677 1.273 1.00 0.00 C ATOM 978 NH1 ARG A 760 -22.699 -18.464 2.081 1.00 0.00 N ATOM 979 NH2 ARG A 760 -20.669 -17.711 1.309 1.00 0.00 N ATOM 0 H ARG A 760 -26.047 -17.479 -4.116 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.793 -19.513 -2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.690 -17.082 -2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.070 -16.603 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -25.386 -18.394 0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -23.915 -18.607 -0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.289 -15.787 -0.241 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -24.503 -16.615 1.289 1.00 0.00 H new ATOM 0 HE ARG A 760 -22.022 -16.269 -0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -23.718 -18.438 2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -22.220 -19.094 2.724 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -20.126 -17.106 0.692 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -20.192 -18.342 1.953 1.00 0.00 H new ATOM 993 N ALA A 761 -28.469 -17.575 -2.192 1.00 0.00 N ATOM 994 CA ALA A 761 -29.835 -17.433 -1.710 1.00 0.00 C ATOM 995 C ALA A 761 -30.622 -16.477 -2.597 1.00 0.00 C ATOM 996 O ALA A 761 -30.041 -15.660 -3.315 1.00 0.00 O ATOM 997 CB ALA A 761 -29.843 -16.935 -0.271 1.00 0.00 C ATOM 0 H ALA A 761 -28.194 -16.879 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.311 -18.413 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -30.872 -16.834 0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.316 -17.648 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.347 -15.966 -0.219 1.00 0.00 H new ATOM 1003 N VAL A 762 -31.937 -16.594 -2.549 1.00 0.00 N ATOM 1004 CA VAL A 762 -32.825 -15.690 -3.258 1.00 0.00 C ATOM 1005 C VAL A 762 -33.920 -15.204 -2.312 1.00 0.00 C ATOM 1006 O VAL A 762 -34.447 -15.971 -1.504 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.439 -16.361 -4.518 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.893 -17.779 -4.221 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.589 -15.538 -5.087 1.00 0.00 C ATOM 0 H VAL A 762 -32.419 -17.319 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.243 -14.835 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.654 -16.406 -5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.318 -18.221 -5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.040 -18.373 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.648 -17.762 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.994 -16.038 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.372 -15.438 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.225 -14.549 -5.367 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.217 -13.919 -2.384 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.223 -13.307 -1.538 1.00 0.00 C ATOM 1021 C VAL A 763 -36.374 -12.791 -2.387 1.00 0.00 C ATOM 1022 O VAL A 763 -36.175 -11.969 -3.284 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.631 -12.145 -0.712 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -35.719 -11.422 0.064 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.552 -12.656 0.229 1.00 0.00 C ATOM 0 H VAL A 763 -33.767 -13.271 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.587 -14.069 -0.848 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.178 -11.433 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.277 -10.608 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.455 -11.018 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.207 -12.121 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.146 -11.823 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -33.981 -13.391 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.754 -13.121 -0.350 1.00 0.00 H new ATOM 1035 N THR A 764 -37.567 -13.280 -2.105 1.00 0.00 N ATOM 1036 CA THR A 764 -38.743 -12.903 -2.862 1.00 0.00 C ATOM 1037 C THR A 764 -39.698 -12.051 -2.025 1.00 0.00 C ATOM 1038 O THR A 764 -40.477 -12.568 -1.216 1.00 0.00 O ATOM 1039 CB THR A 764 -39.481 -14.152 -3.381 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.534 -15.095 -3.908 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.485 -13.781 -4.462 1.00 0.00 C ATOM 0 H THR A 764 -37.746 -13.944 -1.352 1.00 0.00 H new ATOM 0 HA THR A 764 -38.405 -12.308 -3.711 1.00 0.00 H new ATOM 0 HB THR A 764 -40.020 -14.601 -2.546 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.278 -15.728 -3.206 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.992 -14.680 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.219 -13.086 -4.054 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.964 -13.311 -5.296 1.00 0.00 H new ATOM 1049 N PHE A 765 -39.624 -10.740 -2.217 1.00 0.00 N ATOM 1050 CA PHE A 765 -40.559 -9.821 -1.585 1.00 0.00 C ATOM 1051 C PHE A 765 -41.880 -9.878 -2.331 1.00 0.00 C ATOM 1052 O PHE A 765 -41.933 -9.567 -3.511 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.025 -8.388 -1.624 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.119 -8.026 -0.483 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -39.636 -7.484 0.683 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -37.749 -8.202 -0.584 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -38.804 -7.128 1.726 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -36.912 -7.847 0.455 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.441 -7.308 1.611 1.00 0.00 C ATOM 0 H PHE A 765 -38.924 -10.290 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 765 -40.692 -10.114 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -39.485 -8.241 -2.560 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -40.870 -7.700 -1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -40.702 -7.338 0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -37.330 -8.622 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -39.220 -6.709 2.631 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -35.845 -7.991 0.364 1.00 0.00 H new ATOM 0 HZ PHE A 765 -36.788 -7.028 2.424 1.00 0.00 H new ATOM 1069 N CYS A 766 -42.945 -10.250 -1.653 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.216 -10.450 -2.332 1.00 0.00 C ATOM 1071 C CYS A 766 -45.067 -9.189 -2.273 1.00 0.00 C ATOM 1072 O CYS A 766 -45.181 -8.547 -1.225 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.962 -11.631 -1.710 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.876 -12.847 -0.923 1.00 0.00 S ATOM 0 H CYS A 766 -42.962 -10.419 -0.647 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.017 -10.672 -3.380 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.667 -11.254 -0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.548 -12.127 -2.484 1.00 0.00 H new ATOM 0 HG CYS A 766 -42.653 -12.659 -1.321 1.00 0.00 H new ATOM 1080 N ARG A 767 -45.635 -8.822 -3.414 1.00 0.00 N ATOM 1081 CA ARG A 767 -46.462 -7.633 -3.508 1.00 0.00 C ATOM 1082 C ARG A 767 -47.922 -8.008 -3.714 1.00 0.00 C ATOM 1083 O ARG A 767 -48.821 -7.343 -3.192 1.00 0.00 O ATOM 1084 CB ARG A 767 -45.976 -6.734 -4.652 1.00 0.00 C ATOM 1085 CG ARG A 767 -45.990 -5.245 -4.319 1.00 0.00 C ATOM 1086 CD ARG A 767 -44.871 -4.867 -3.353 1.00 0.00 C ATOM 1087 NE ARG A 767 -45.038 -5.497 -2.043 1.00 0.00 N ATOM 1088 CZ ARG A 767 -45.765 -4.985 -1.049 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -46.291 -3.770 -1.150 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -45.943 -5.682 0.065 1.00 0.00 N ATOM 0 H ARG A 767 -45.536 -9.335 -4.290 1.00 0.00 H new ATOM 0 HA ARG A 767 -46.378 -7.082 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -44.962 -7.026 -4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -46.603 -6.906 -5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -45.888 -4.667 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -46.952 -4.980 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -43.911 -5.163 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.847 -3.784 -3.233 1.00 0.00 H new ATOM 0 HE ARG A 767 -44.567 -6.387 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -46.141 -3.218 -1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -46.845 -3.389 -0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -45.524 -6.607 0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -46.499 -5.293 0.827 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.163 -9.068 -4.475 1.00 0.00 N ATOM 1105 CA ARG A 768 -49.523 -9.537 -4.699 1.00 0.00 C ATOM 1106 C ARG A 768 -49.579 -11.053 -4.861 1.00 0.00 C ATOM 1107 O ARG A 768 -50.277 -11.734 -4.113 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.125 -8.867 -5.933 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.643 -8.794 -5.908 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.122 -7.365 -5.724 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.098 -7.243 -4.643 1.00 0.00 N ATOM 1112 CZ ARG A 768 -52.851 -6.643 -3.477 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -51.634 -6.190 -3.197 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -53.824 -6.516 -2.582 1.00 0.00 N ATOM 0 H ARG A 768 -47.441 -9.615 -4.944 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.106 -9.267 -3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.723 -7.858 -6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -49.811 -9.413 -6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -52.044 -9.198 -6.838 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -52.026 -9.416 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -51.268 -6.722 -5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.567 -7.010 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 768 -54.026 -7.641 -4.789 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -50.880 -6.300 -3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -51.453 -5.732 -2.303 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -54.756 -6.876 -2.787 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -53.639 -6.058 -1.689 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.854 -11.582 -5.839 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.962 -12.998 -6.169 1.00 0.00 C ATOM 1130 C HIS A 769 -47.685 -13.760 -5.880 1.00 0.00 C ATOM 1131 O HIS A 769 -46.576 -13.242 -6.017 1.00 0.00 O ATOM 1132 CB HIS A 769 -49.357 -13.179 -7.635 1.00 0.00 C ATOM 1133 CG HIS A 769 -50.819 -12.970 -7.881 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -51.392 -13.026 -9.130 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -51.829 -12.701 -7.021 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -52.689 -12.802 -9.026 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -52.982 -12.605 -7.756 1.00 0.00 N ATOM 0 H HIS A 769 -48.192 -11.059 -6.412 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.741 -13.412 -5.528 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -48.788 -12.479 -8.247 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -49.080 -14.183 -7.958 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -51.742 -12.583 -5.951 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -53.393 -12.783 -9.845 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -53.912 -12.413 -7.383 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.870 -15.006 -5.482 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.779 -15.890 -5.140 1.00 0.00 C ATOM 1148 C ILE A 770 -46.656 -16.991 -6.200 1.00 0.00 C ATOM 1149 O ILE A 770 -47.425 -17.019 -7.165 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.007 -16.516 -3.743 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.726 -15.527 -2.819 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -45.690 -16.948 -3.114 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -49.064 -16.032 -2.317 1.00 0.00 C ATOM 0 H ILE A 770 -48.791 -15.433 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.854 -15.315 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 770 -47.633 -17.399 -3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -47.085 -15.309 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.878 -14.588 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -45.881 -17.384 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -45.207 -17.688 -3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -45.037 -16.082 -3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -49.516 -15.281 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -49.722 -16.224 -3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -48.917 -16.955 -1.756 1.00 0.00 H new ATOM 1165 N GLY A 771 -45.701 -17.888 -6.015 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.467 -18.953 -6.972 1.00 0.00 C ATOM 1167 C GLY A 771 -44.187 -19.686 -6.651 1.00 0.00 C ATOM 1168 O GLY A 771 -44.064 -20.890 -6.873 1.00 0.00 O ATOM 0 H GLY A 771 -45.076 -17.898 -5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.304 -19.651 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.412 -18.539 -7.979 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.229 -18.939 -6.134 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.006 -19.496 -5.601 1.00 0.00 C ATOM 1174 C ILE A 772 -42.279 -20.012 -4.180 1.00 0.00 C ATOM 1175 O ILE A 772 -43.174 -19.496 -3.506 1.00 0.00 O ATOM 1176 CB ILE A 772 -40.904 -18.408 -5.621 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -39.510 -19.023 -5.659 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -41.038 -17.467 -4.437 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -38.946 -19.173 -7.056 1.00 0.00 C ATOM 0 H ILE A 772 -43.281 -17.922 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 772 -41.658 -20.333 -6.206 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.041 -17.829 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -38.834 -18.404 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -39.542 -20.003 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -40.250 -16.715 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -42.011 -16.976 -4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -40.949 -18.034 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -37.952 -19.617 -7.001 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.599 -19.817 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -38.880 -18.193 -7.529 1.00 0.00 H new ATOM 1191 N PRO A 773 -41.587 -21.079 -3.734 1.00 0.00 N ATOM 1192 CA PRO A 773 -41.788 -21.652 -2.393 1.00 0.00 C ATOM 1193 C PRO A 773 -41.380 -20.710 -1.247 1.00 0.00 C ATOM 1194 O PRO A 773 -42.076 -19.736 -0.963 1.00 0.00 O ATOM 1195 CB PRO A 773 -40.911 -22.911 -2.404 1.00 0.00 C ATOM 1196 CG PRO A 773 -39.902 -22.674 -3.473 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.588 -21.835 -4.511 1.00 0.00 C ATOM 0 HA PRO A 773 -42.844 -21.848 -2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -40.432 -23.066 -1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -41.503 -23.802 -2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -39.025 -22.163 -3.075 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -39.556 -23.616 -3.899 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.888 -21.172 -5.018 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.058 -22.450 -5.279 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.268 -21.039 -0.580 1.00 0.00 N ATOM 1206 CA LEU A 774 -39.770 -20.284 0.572 1.00 0.00 C ATOM 1207 C LEU A 774 -38.568 -21.016 1.169 1.00 0.00 C ATOM 1208 O LEU A 774 -37.907 -21.786 0.471 1.00 0.00 O ATOM 1209 CB LEU A 774 -40.864 -20.096 1.639 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.239 -21.348 2.436 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.618 -20.979 3.862 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -42.378 -22.100 1.763 1.00 0.00 C ATOM 0 H LEU A 774 -39.687 -21.840 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 774 -39.469 -19.292 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.535 -19.328 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -41.761 -19.717 1.150 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.368 -22.003 2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -41.882 -21.881 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -40.774 -20.490 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.471 -20.300 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -42.626 -22.985 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.252 -21.453 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.073 -22.402 0.761 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.306 -20.802 2.464 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.186 -21.446 3.170 1.00 0.00 C ATOM 1226 C GLU A 775 -37.272 -22.972 3.175 1.00 0.00 C ATOM 1227 O GLU A 775 -36.415 -23.648 3.746 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.110 -20.944 4.610 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.033 -19.435 4.724 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.264 -18.842 5.369 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.340 -18.879 4.741 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.163 -18.349 6.514 1.00 0.00 O ATOM 0 H GLU A 775 -38.861 -20.180 3.052 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.284 -21.173 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -37.985 -21.297 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -36.236 -21.381 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.153 -19.162 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.903 -19.005 3.731 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.309 -23.508 2.564 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.406 -24.943 2.344 1.00 0.00 C ATOM 1241 C LYS A 776 -37.466 -25.359 1.211 1.00 0.00 C ATOM 1242 O LYS A 776 -37.236 -26.544 0.973 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.844 -25.332 2.003 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.276 -24.898 0.616 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.526 -25.641 0.168 1.00 0.00 C ATOM 1246 CE LYS A 776 -41.184 -26.821 -0.732 1.00 0.00 C ATOM 1247 NZ LYS A 776 -41.151 -28.109 0.014 1.00 0.00 N ATOM 0 H LYS A 776 -39.101 -22.972 2.209 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.114 -25.460 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -39.948 -26.414 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.516 -24.890 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.467 -23.825 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.468 -25.081 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -42.072 -25.996 1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.186 -24.956 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -41.918 -26.887 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -40.214 -26.650 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -40.914 -28.883 -0.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -40.433 -28.057 0.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -42.083 -28.288 0.439 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.947 -24.366 0.505 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.986 -24.592 -0.560 1.00 0.00 C ATOM 1263 C ALA A 777 -34.584 -24.247 -0.066 1.00 0.00 C ATOM 1264 O ALA A 777 -34.441 -23.498 0.905 1.00 0.00 O ATOM 1265 CB ALA A 777 -36.358 -23.759 -1.780 1.00 0.00 C ATOM 0 H ALA A 777 -37.180 -23.384 0.655 1.00 0.00 H new ATOM 0 HA ALA A 777 -36.000 -25.643 -0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.633 -23.934 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -37.351 -24.044 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -36.356 -22.702 -1.513 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.532 -24.781 -0.716 1.00 0.00 N ATOM 1272 CA PRO A 778 -32.138 -24.561 -0.300 1.00 0.00 C ATOM 1273 C PRO A 778 -31.647 -23.131 -0.546 1.00 0.00 C ATOM 1274 O PRO A 778 -30.717 -22.903 -1.324 1.00 0.00 O ATOM 1275 CB PRO A 778 -31.350 -25.551 -1.162 1.00 0.00 C ATOM 1276 CG PRO A 778 -32.195 -25.767 -2.367 1.00 0.00 C ATOM 1277 CD PRO A 778 -33.620 -25.657 -1.900 1.00 0.00 C ATOM 0 HA PRO A 778 -32.018 -24.708 0.773 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -30.373 -25.150 -1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -31.175 -26.486 -0.630 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.978 -25.024 -3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -32.003 -26.745 -2.808 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -34.262 -25.228 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -34.035 -26.633 -1.647 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.274 -22.176 0.124 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.848 -20.795 0.029 1.00 0.00 C ATOM 1287 C GLY A 779 -32.897 -19.899 -0.593 1.00 0.00 C ATOM 1288 O GLY A 779 -32.598 -19.130 -1.499 1.00 0.00 O ATOM 0 H GLY A 779 -33.075 -22.334 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.605 -20.425 1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -30.934 -20.741 -0.562 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.124 -19.993 -0.103 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.206 -19.140 -0.577 1.00 0.00 C ATOM 1294 C GLU A 780 -35.927 -18.524 0.609 1.00 0.00 C ATOM 1295 O GLU A 780 -36.102 -19.179 1.630 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.182 -19.937 -1.444 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.647 -19.183 -2.677 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.893 -18.366 -2.419 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -38.984 -18.963 -2.368 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -37.780 -17.128 -2.264 1.00 0.00 O ATOM 0 H GLU A 780 -34.397 -20.653 0.625 1.00 0.00 H new ATOM 0 HA GLU A 780 -34.785 -18.343 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.705 -20.867 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.051 -20.209 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -35.849 -18.524 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.841 -19.893 -3.481 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.299 -17.258 0.496 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.966 -16.554 1.587 1.00 0.00 C ATOM 1309 C TRP A 781 -38.053 -15.635 1.043 1.00 0.00 C ATOM 1310 O TRP A 781 -37.756 -14.637 0.384 1.00 0.00 O ATOM 1311 CB TRP A 781 -35.963 -15.704 2.385 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.916 -16.489 3.117 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -33.887 -17.195 2.565 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.782 -16.629 4.535 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.132 -17.779 3.548 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.659 -17.443 4.769 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.507 -16.146 5.630 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.244 -17.785 6.055 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.092 -16.485 6.904 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.969 -17.296 7.107 1.00 0.00 C ATOM 0 H TRP A 781 -36.151 -16.694 -0.341 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.408 -17.306 2.241 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.468 -15.014 1.701 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.513 -15.099 3.105 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -33.695 -17.281 1.506 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.312 -18.367 3.397 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.375 -15.520 5.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.381 -18.414 6.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.643 -16.118 7.757 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.669 -17.541 8.115 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.305 -15.952 1.332 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.417 -15.129 0.876 1.00 0.00 C ATOM 1333 C VAL A 782 -41.020 -14.337 2.028 1.00 0.00 C ATOM 1334 O VAL A 782 -41.084 -14.812 3.164 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.529 -15.964 0.206 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.003 -16.643 -1.043 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.111 -16.985 1.174 1.00 0.00 C ATOM 0 H VAL A 782 -39.577 -16.769 1.878 1.00 0.00 H new ATOM 0 HA VAL A 782 -40.005 -14.445 0.134 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.333 -15.286 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.800 -17.227 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.654 -15.888 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.176 -17.302 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -42.892 -17.558 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.323 -17.660 1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.536 -16.469 2.035 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.444 -13.119 1.732 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.151 -12.293 2.700 1.00 0.00 C ATOM 1349 C HIS A 783 -42.820 -11.123 2.001 1.00 0.00 C ATOM 1350 O HIS A 783 -42.163 -10.331 1.323 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.206 -11.776 3.793 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.911 -11.386 5.063 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -41.380 -10.511 5.989 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -43.119 -11.758 5.556 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -42.224 -10.368 6.993 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -43.286 -11.108 6.754 1.00 0.00 N ATOM 0 H HIS A 783 -41.310 -12.677 0.823 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.911 -12.914 3.175 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.469 -12.546 4.018 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.659 -10.914 3.411 1.00 0.00 H new ATOM 0 HD1 HIS A 783 -40.475 -10.047 5.909 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -43.818 -12.438 5.093 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -42.070 -9.748 7.864 1.00 0.00 H new ATOM 1365 N SER A 784 -44.130 -11.032 2.140 1.00 0.00 N ATOM 1366 CA SER A 784 -44.872 -9.923 1.580 1.00 0.00 C ATOM 1367 C SER A 784 -44.782 -8.714 2.502 1.00 0.00 C ATOM 1368 O SER A 784 -45.480 -8.638 3.511 1.00 0.00 O ATOM 1369 CB SER A 784 -46.329 -10.339 1.389 1.00 0.00 C ATOM 1370 OG SER A 784 -46.496 -11.718 1.690 1.00 0.00 O ATOM 0 H SER A 784 -44.701 -11.715 2.637 1.00 0.00 H new ATOM 0 HA SER A 784 -44.446 -9.650 0.614 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.972 -9.740 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.637 -10.145 0.362 1.00 0.00 H new ATOM 0 HG SER A 784 -47.435 -11.969 1.565 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.912 -7.777 2.149 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.717 -6.564 2.932 1.00 0.00 C ATOM 1378 C VAL A 785 -43.184 -5.458 2.038 1.00 0.00 C ATOM 1379 O VAL A 785 -42.922 -5.684 0.855 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.733 -6.765 4.111 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.474 -7.152 5.384 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.673 -7.803 3.770 1.00 0.00 C ATOM 0 H VAL A 785 -43.325 -7.835 1.317 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.689 -6.297 3.348 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.231 -5.814 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -42.758 -7.287 6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.178 -6.364 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -44.016 -8.083 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -40.996 -7.923 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.154 -8.756 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.108 -7.474 2.898 1.00 0.00 H new ATOM 1392 N ALA A 786 -43.026 -4.274 2.603 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.494 -3.141 1.865 1.00 0.00 C ATOM 1394 C ALA A 786 -41.160 -2.696 2.457 1.00 0.00 C ATOM 1395 O ALA A 786 -40.887 -1.497 2.565 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.494 -1.992 1.862 1.00 0.00 C ATOM 0 H ALA A 786 -43.260 -4.071 3.575 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.323 -3.448 0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -43.080 -1.151 1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.421 -2.318 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.697 -1.683 2.888 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.339 -3.677 2.843 1.00 0.00 N ATOM 1403 CA ALA A 787 -39.014 -3.424 3.407 1.00 0.00 C ATOM 1404 C ALA A 787 -39.101 -2.652 4.724 1.00 0.00 C ATOM 1405 O ALA A 787 -38.739 -1.477 4.790 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.129 -2.687 2.406 1.00 0.00 C ATOM 0 H ALA A 787 -40.576 -4.667 2.773 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.559 -4.391 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -37.149 -2.510 2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.017 -3.291 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.588 -1.733 2.148 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.599 -3.303 5.791 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.649 -2.710 7.129 1.00 0.00 C ATOM 1414 C PRO A 788 -38.255 -2.575 7.734 1.00 0.00 C ATOM 1415 O PRO A 788 -37.762 -1.462 7.932 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.494 -3.701 7.948 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.092 -4.640 6.954 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.159 -4.658 5.781 1.00 0.00 C ATOM 0 HA PRO A 788 -40.067 -1.703 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.878 -4.236 8.671 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.269 -3.182 8.512 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.202 -5.638 7.379 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.087 -4.309 6.655 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.384 -5.417 5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.684 -4.872 4.850 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.627 -3.722 8.012 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.270 -3.763 8.570 1.00 0.00 C ATOM 1428 C HIS A 789 -35.831 -5.202 8.854 1.00 0.00 C ATOM 1429 O HIS A 789 -34.692 -5.439 9.241 1.00 0.00 O ATOM 1430 CB HIS A 789 -36.166 -2.919 9.862 1.00 0.00 C ATOM 1431 CG HIS A 789 -36.583 -3.633 11.123 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -35.724 -3.883 12.174 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.776 -4.163 11.488 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -36.370 -4.531 13.122 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -37.613 -4.713 12.731 1.00 0.00 N ATOM 0 H HIS A 789 -38.040 -4.642 7.858 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.603 -3.335 7.821 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.136 -2.582 9.976 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.782 -2.027 9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.686 -4.153 10.906 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -35.950 -4.858 14.062 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -38.339 -5.188 13.268 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.726 -6.161 8.646 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.460 -7.538 9.049 1.00 0.00 C ATOM 1446 C GLU A 790 -35.661 -8.294 7.991 1.00 0.00 C ATOM 1447 O GLU A 790 -34.663 -8.935 8.308 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.768 -8.287 9.368 1.00 0.00 C ATOM 1449 CG GLU A 790 -39.014 -7.707 8.707 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.967 -7.805 7.197 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.407 -6.885 6.567 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.453 -8.813 6.641 1.00 0.00 O ATOM 0 H GLU A 790 -37.634 -6.014 8.205 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.856 -7.493 9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.660 -9.326 9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.915 -8.290 10.448 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.895 -8.233 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.122 -6.662 8.997 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.085 -8.218 6.737 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.417 -8.958 5.674 1.00 0.00 C ATOM 1461 C LEU A 791 -34.027 -8.389 5.354 1.00 0.00 C ATOM 1462 O LEU A 791 -33.087 -9.158 5.160 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.292 -9.031 4.422 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.780 -10.443 4.078 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -37.872 -10.400 3.023 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -35.621 -11.310 3.612 1.00 0.00 C ATOM 0 H LEU A 791 -36.881 -7.657 6.432 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.264 -9.974 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.158 -8.383 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.729 -8.637 3.576 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.201 -10.884 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -38.200 -11.415 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -38.716 -9.820 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -37.484 -9.934 2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -35.987 -12.308 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.169 -10.867 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -34.875 -11.377 4.404 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.855 -7.048 5.277 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.521 -6.448 5.172 1.00 0.00 C ATOM 1480 C PRO A 792 -31.599 -6.916 6.301 1.00 0.00 C ATOM 1481 O PRO A 792 -30.407 -7.142 6.089 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.775 -4.936 5.273 1.00 0.00 C ATOM 1483 CG PRO A 792 -34.200 -4.789 5.691 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.910 -6.026 5.227 1.00 0.00 C ATOM 0 HA PRO A 792 -32.021 -6.733 4.246 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.105 -4.475 5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.596 -4.445 4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.278 -4.680 6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.644 -3.898 5.248 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.748 -6.278 5.876 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.311 -5.908 4.220 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.165 -7.083 7.493 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.410 -7.576 8.638 1.00 0.00 C ATOM 1494 C ALA A 793 -31.050 -9.047 8.451 1.00 0.00 C ATOM 1495 O ALA A 793 -29.966 -9.484 8.833 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.199 -7.384 9.921 1.00 0.00 C ATOM 0 H ALA A 793 -33.146 -6.883 7.690 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.487 -7.001 8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.619 -7.758 10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.407 -6.324 10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.139 -7.932 9.856 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.971 -9.802 7.861 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.743 -11.209 7.552 1.00 0.00 C ATOM 1504 C LEU A 794 -30.575 -11.350 6.578 1.00 0.00 C ATOM 1505 O LEU A 794 -29.760 -12.261 6.700 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.020 -11.833 6.960 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.041 -13.364 6.842 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.533 -13.804 5.478 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.226 -14.009 7.952 1.00 0.00 C ATOM 0 H LEU A 794 -32.891 -9.459 7.585 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.492 -11.739 8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.867 -11.526 7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.177 -11.412 5.967 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.074 -13.695 6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.556 -14.892 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.169 -13.382 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.510 -13.454 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.258 -15.093 7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.192 -13.669 7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.642 -13.728 8.919 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.496 -10.437 5.620 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.411 -10.442 4.647 1.00 0.00 C ATOM 1523 C LEU A 795 -28.066 -10.219 5.338 1.00 0.00 C ATOM 1524 O LEU A 795 -27.083 -10.906 5.051 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.645 -9.366 3.586 1.00 0.00 C ATOM 1526 CG LEU A 795 -29.677 -9.866 2.136 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -28.268 -9.993 1.581 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.410 -11.197 2.040 1.00 0.00 C ATOM 0 H LEU A 795 -31.171 -9.682 5.495 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.391 -11.417 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.590 -8.867 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.860 -8.615 3.676 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.218 -9.134 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -28.313 -10.349 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -27.778 -9.020 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -27.701 -10.701 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -30.421 -11.533 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -29.901 -11.938 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.434 -11.075 2.392 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.038 -9.268 6.265 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.831 -8.974 7.027 1.00 0.00 C ATOM 1542 C ALA A 796 -26.469 -10.147 7.935 1.00 0.00 C ATOM 1543 O ALA A 796 -25.294 -10.389 8.217 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.015 -7.702 7.843 1.00 0.00 C ATOM 0 H ALA A 796 -28.840 -8.686 6.507 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.010 -8.819 6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.105 -7.496 8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.224 -6.867 7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.848 -7.830 8.534 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.489 -10.866 8.385 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.302 -12.037 9.233 1.00 0.00 C ATOM 1552 C ARG A 797 -26.710 -13.197 8.432 1.00 0.00 C ATOM 1553 O ARG A 797 -25.788 -13.874 8.890 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.645 -12.441 9.865 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.870 -13.946 9.982 1.00 0.00 C ATOM 1556 CD ARG A 797 -28.581 -14.464 11.388 1.00 0.00 C ATOM 1557 NE ARG A 797 -28.428 -13.383 12.363 1.00 0.00 N ATOM 1558 CZ ARG A 797 -27.251 -12.955 12.823 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -26.126 -13.557 12.461 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -27.203 -11.932 13.658 1.00 0.00 N ATOM 0 H ARG A 797 -28.465 -10.656 8.174 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.599 -11.787 10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.710 -12.000 10.860 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.453 -12.012 9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -29.901 -14.179 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -28.231 -14.464 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -29.391 -15.121 11.703 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -27.672 -15.065 11.371 1.00 0.00 H new ATOM 0 HE ARG A 797 -29.272 -12.929 12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -26.156 -14.354 11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -25.231 -13.223 12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -28.065 -11.471 13.950 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -26.304 -11.603 14.011 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.243 -13.411 7.236 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.797 -14.489 6.370 1.00 0.00 C ATOM 1576 C ILE A 798 -25.356 -14.266 5.918 1.00 0.00 C ATOM 1577 O ILE A 798 -24.610 -15.220 5.700 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.753 -14.637 5.156 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.245 -16.075 5.050 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.104 -14.202 3.845 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.453 -16.367 5.913 1.00 0.00 C ATOM 0 H ILE A 798 -27.994 -12.843 6.842 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.822 -15.420 6.936 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.600 -13.973 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.491 -16.290 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -27.436 -16.749 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.815 -14.326 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -26.810 -13.155 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.223 -14.814 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -29.747 -17.409 5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -29.206 -16.184 6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.277 -15.719 5.616 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.966 -13.002 5.787 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.599 -12.660 5.421 1.00 0.00 C ATOM 1595 C TYR A 799 -22.703 -12.656 6.655 1.00 0.00 C ATOM 1596 O TYR A 799 -21.501 -12.917 6.563 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.559 -11.295 4.730 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.424 -11.375 3.224 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -23.439 -12.597 2.564 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -23.277 -10.223 2.463 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -23.307 -12.670 1.190 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -23.148 -10.286 1.089 1.00 0.00 C ATOM 1603 CZ TYR A 799 -23.163 -11.511 0.457 1.00 0.00 C ATOM 1604 OH TYR A 799 -23.020 -11.582 -0.910 1.00 0.00 O ATOM 0 H TYR A 799 -25.578 -12.199 5.929 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.228 -13.413 4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.469 -10.748 4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.724 -10.720 5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -23.556 -13.506 3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -23.263 -9.261 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -23.317 -13.629 0.694 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -23.036 -9.380 0.513 1.00 0.00 H new ATOM 0 HH TYR A 799 -23.468 -10.816 -1.326 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.314 -12.381 7.807 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.623 -12.343 9.095 1.00 0.00 C ATOM 1616 C LEU A 800 -21.681 -11.145 9.180 1.00 0.00 C ATOM 1617 O LEU A 800 -20.535 -11.268 9.607 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.857 -13.646 9.357 1.00 0.00 C ATOM 1619 CG LEU A 800 -22.367 -14.475 10.536 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -22.097 -15.952 10.304 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -21.720 -14.016 11.832 1.00 0.00 C ATOM 0 H LEU A 800 -24.311 -12.177 7.873 1.00 0.00 H new ATOM 0 HA LEU A 800 -23.384 -12.236 9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -21.898 -14.260 8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.808 -13.404 9.530 1.00 0.00 H new ATOM 0 HG LEU A 800 -23.444 -14.328 10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -22.466 -16.527 11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -22.606 -16.277 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -21.024 -16.113 10.196 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -22.096 -14.618 12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -20.639 -14.133 11.760 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -21.961 -12.968 12.007 1.00 0.00 H new ATOM 1949 N ASP A 824 -22.782 -27.919 11.522 1.00 0.00 N ATOM 1950 CA ASP A 824 -22.368 -26.548 11.268 1.00 0.00 C ATOM 1951 C ASP A 824 -20.854 -26.416 11.363 1.00 0.00 C ATOM 1952 O ASP A 824 -20.316 -25.908 12.351 1.00 0.00 O ATOM 1953 CB ASP A 824 -23.042 -25.595 12.257 1.00 0.00 C ATOM 1954 CG ASP A 824 -22.776 -24.138 11.936 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -22.635 -23.800 10.743 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -22.714 -23.319 12.879 1.00 0.00 O ATOM 0 HA ASP A 824 -22.676 -26.281 10.257 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -24.117 -25.774 12.253 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -22.687 -25.812 13.264 1.00 0.00 H new ATOM 1961 N MET A 825 -20.169 -26.904 10.344 1.00 0.00 N ATOM 1962 CA MET A 825 -18.725 -26.757 10.263 1.00 0.00 C ATOM 1963 C MET A 825 -18.383 -25.554 9.401 1.00 0.00 C ATOM 1964 O MET A 825 -18.571 -25.576 8.180 1.00 0.00 O ATOM 1965 CB MET A 825 -18.077 -28.020 9.693 1.00 0.00 C ATOM 1966 CG MET A 825 -16.572 -28.080 9.903 1.00 0.00 C ATOM 1967 SD MET A 825 -16.013 -29.702 10.453 1.00 0.00 S ATOM 1968 CE MET A 825 -16.508 -29.661 12.176 1.00 0.00 C ATOM 0 H MET A 825 -20.588 -27.405 9.561 1.00 0.00 H new ATOM 0 HA MET A 825 -18.333 -26.604 11.269 1.00 0.00 H new ATOM 0 HB2 MET A 825 -18.535 -28.894 10.156 1.00 0.00 H new ATOM 0 HB3 MET A 825 -18.289 -28.077 8.625 1.00 0.00 H new ATOM 0 HG2 MET A 825 -16.068 -27.823 8.971 1.00 0.00 H new ATOM 0 HG3 MET A 825 -16.282 -27.331 10.639 1.00 0.00 H new ATOM 0 HE1 MET A 825 -16.428 -30.661 12.602 1.00 0.00 H new ATOM 0 HE2 MET A 825 -15.858 -28.980 12.725 1.00 0.00 H new ATOM 0 HE3 MET A 825 -17.540 -29.317 12.250 1.00 0.00 H new ATOM 1978 N MET A 826 -17.907 -24.498 10.046 1.00 0.00 N ATOM 1979 CA MET A 826 -17.567 -23.265 9.354 1.00 0.00 C ATOM 1980 C MET A 826 -16.066 -23.173 9.120 1.00 0.00 C ATOM 1981 O MET A 826 -15.273 -23.163 10.066 1.00 0.00 O ATOM 1982 CB MET A 826 -18.054 -22.049 10.150 1.00 0.00 C ATOM 1983 CG MET A 826 -17.863 -20.727 9.419 1.00 0.00 C ATOM 1984 SD MET A 826 -19.426 -19.923 9.001 1.00 0.00 S ATOM 1985 CE MET A 826 -20.098 -19.621 10.635 1.00 0.00 C ATOM 0 H MET A 826 -17.747 -24.472 11.053 1.00 0.00 H new ATOM 0 HA MET A 826 -18.067 -23.272 8.386 1.00 0.00 H new ATOM 0 HB2 MET A 826 -19.111 -22.177 10.382 1.00 0.00 H new ATOM 0 HB3 MET A 826 -17.521 -22.010 11.100 1.00 0.00 H new ATOM 0 HG2 MET A 826 -17.270 -20.056 10.041 1.00 0.00 H new ATOM 0 HG3 MET A 826 -17.294 -20.901 8.506 1.00 0.00 H new ATOM 0 HE1 MET A 826 -20.967 -20.260 10.795 1.00 0.00 H new ATOM 0 HE2 MET A 826 -19.341 -19.843 11.387 1.00 0.00 H new ATOM 0 HE3 MET A 826 -20.396 -18.576 10.718 1.00 0.00 H new ATOM 1995 N ILE A 827 -15.687 -23.126 7.855 1.00 0.00 N ATOM 1996 CA ILE A 827 -14.293 -22.997 7.465 1.00 0.00 C ATOM 1997 C ILE A 827 -14.045 -21.601 6.900 1.00 0.00 C ATOM 1998 O ILE A 827 -14.776 -21.138 6.022 1.00 0.00 O ATOM 1999 CB ILE A 827 -13.897 -24.056 6.410 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -14.574 -25.403 6.705 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -12.386 -24.221 6.358 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -14.025 -26.121 7.922 1.00 0.00 C ATOM 0 H ILE A 827 -16.336 -23.176 7.070 1.00 0.00 H new ATOM 0 HA ILE A 827 -13.681 -23.157 8.353 1.00 0.00 H new ATOM 0 HB ILE A 827 -14.241 -23.708 5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -15.642 -25.237 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -14.464 -26.050 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -12.127 -24.970 5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -11.925 -23.269 6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -12.021 -24.542 7.334 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -14.557 -27.062 8.060 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -12.963 -26.322 7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -14.159 -25.496 8.805 1.00 0.00 H new ATOM 2014 N LEU A 828 -13.029 -20.928 7.413 1.00 0.00 N ATOM 2015 CA LEU A 828 -12.726 -19.571 6.984 1.00 0.00 C ATOM 2016 C LEU A 828 -11.499 -19.560 6.085 1.00 0.00 C ATOM 2017 O LEU A 828 -10.462 -20.112 6.440 1.00 0.00 O ATOM 2018 CB LEU A 828 -12.498 -18.670 8.199 1.00 0.00 C ATOM 2019 CG LEU A 828 -11.851 -17.315 7.898 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -12.890 -16.204 7.940 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -10.726 -17.034 8.883 1.00 0.00 C ATOM 0 H LEU A 828 -12.400 -21.297 8.126 1.00 0.00 H new ATOM 0 HA LEU A 828 -13.575 -19.189 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -13.457 -18.496 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -11.870 -19.203 8.913 1.00 0.00 H new ATOM 0 HG LEU A 828 -11.429 -17.350 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -12.411 -15.249 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -13.662 -16.399 7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -13.343 -16.166 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -10.276 -16.067 8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -11.126 -17.019 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -9.969 -17.814 8.803 1.00 0.00 H new ATOM 2033 N VAL A 829 -11.623 -18.933 4.927 1.00 0.00 N ATOM 2034 CA VAL A 829 -10.523 -18.850 3.980 1.00 0.00 C ATOM 2035 C VAL A 829 -10.070 -17.404 3.812 1.00 0.00 C ATOM 2036 O VAL A 829 -10.825 -16.551 3.339 1.00 0.00 O ATOM 2037 CB VAL A 829 -10.907 -19.454 2.602 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -12.328 -19.076 2.206 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -9.918 -19.027 1.527 1.00 0.00 C ATOM 0 H VAL A 829 -12.479 -18.472 4.619 1.00 0.00 H new ATOM 0 HA VAL A 829 -9.698 -19.436 4.384 1.00 0.00 H new ATOM 0 HB VAL A 829 -10.864 -20.539 2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -12.565 -19.515 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -13.026 -19.451 2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -12.412 -17.991 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -10.209 -19.463 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -9.917 -17.940 1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -8.919 -19.372 1.794 1.00 0.00 H new ATOM 2049 N VAL A 830 -8.845 -17.132 4.229 1.00 0.00 N ATOM 2050 CA VAL A 830 -8.262 -15.808 4.093 1.00 0.00 C ATOM 2051 C VAL A 830 -7.170 -15.829 3.035 1.00 0.00 C ATOM 2052 O VAL A 830 -6.083 -16.353 3.273 1.00 0.00 O ATOM 2053 CB VAL A 830 -7.669 -15.305 5.428 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -6.947 -13.980 5.234 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -8.758 -15.171 6.481 1.00 0.00 C ATOM 0 H VAL A 830 -8.230 -17.817 4.668 1.00 0.00 H new ATOM 0 HA VAL A 830 -9.059 -15.126 3.795 1.00 0.00 H new ATOM 0 HB VAL A 830 -6.943 -16.040 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -6.538 -13.646 6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -6.137 -14.109 4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -7.649 -13.235 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -8.320 -14.816 7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -9.510 -14.460 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -9.226 -16.142 6.646 1.00 0.00 H new ATOM 2065 N ASP A 831 -7.466 -15.272 1.871 1.00 0.00 N ATOM 2066 CA ASP A 831 -6.505 -15.275 0.766 1.00 0.00 C ATOM 2067 C ASP A 831 -6.113 -13.854 0.389 1.00 0.00 C ATOM 2068 O ASP A 831 -6.964 -12.964 0.332 1.00 0.00 O ATOM 2069 CB ASP A 831 -7.089 -16.007 -0.455 1.00 0.00 C ATOM 2070 CG ASP A 831 -6.049 -16.374 -1.512 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -5.040 -15.655 -1.662 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -6.241 -17.381 -2.219 1.00 0.00 O ATOM 0 H ASP A 831 -8.354 -14.815 1.662 1.00 0.00 H new ATOM 0 HA ASP A 831 -5.611 -15.804 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -7.586 -16.916 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -7.852 -15.378 -0.913 1.00 0.00 H new ATOM 2077 N ASP A 832 -4.821 -13.652 0.148 1.00 0.00 N ATOM 2078 CA ASP A 832 -4.295 -12.349 -0.253 1.00 0.00 C ATOM 2079 C ASP A 832 -4.679 -12.034 -1.697 1.00 0.00 C ATOM 2080 O ASP A 832 -4.718 -10.872 -2.104 1.00 0.00 O ATOM 2081 CB ASP A 832 -2.765 -12.301 -0.068 1.00 0.00 C ATOM 2082 CG ASP A 832 -1.971 -12.476 -1.361 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -1.670 -11.463 -2.029 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -1.615 -13.629 -1.694 1.00 0.00 O ATOM 0 H ASP A 832 -4.112 -14.381 0.224 1.00 0.00 H new ATOM 0 HA ASP A 832 -4.738 -11.587 0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -2.495 -11.347 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -2.471 -13.081 0.634 1.00 0.00 H new ATOM 2089 N HIS A 833 -4.982 -13.075 -2.464 1.00 0.00 N ATOM 2090 CA HIS A 833 -5.364 -12.904 -3.858 1.00 0.00 C ATOM 2091 C HIS A 833 -6.837 -13.255 -4.058 1.00 0.00 C ATOM 2092 O HIS A 833 -7.217 -14.423 -4.037 1.00 0.00 O ATOM 2093 CB HIS A 833 -4.469 -13.754 -4.766 1.00 0.00 C ATOM 2094 CG HIS A 833 -3.363 -12.964 -5.391 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -2.616 -13.411 -6.461 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -2.895 -11.728 -5.102 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -1.741 -12.482 -6.799 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -1.889 -11.449 -5.991 1.00 0.00 N ATOM 0 H HIS A 833 -4.970 -14.043 -2.144 1.00 0.00 H new ATOM 0 HA HIS A 833 -5.227 -11.857 -4.130 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -4.042 -14.572 -4.186 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -5.077 -14.203 -5.551 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -3.249 -11.079 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -1.024 -12.555 -7.603 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -1.345 -10.586 -6.023 1.00 0.00 H new ATOM 2107 N PRO A 834 -7.676 -12.225 -4.262 1.00 0.00 N ATOM 2108 CA PRO A 834 -9.142 -12.361 -4.348 1.00 0.00 C ATOM 2109 C PRO A 834 -9.628 -13.462 -5.298 1.00 0.00 C ATOM 2110 O PRO A 834 -10.535 -14.224 -4.955 1.00 0.00 O ATOM 2111 CB PRO A 834 -9.583 -10.992 -4.862 1.00 0.00 C ATOM 2112 CG PRO A 834 -8.539 -10.053 -4.373 1.00 0.00 C ATOM 2113 CD PRO A 834 -7.248 -10.819 -4.416 1.00 0.00 C ATOM 0 HA PRO A 834 -9.559 -12.651 -3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -9.649 -10.980 -5.950 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -10.568 -10.724 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -8.487 -9.164 -5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -8.760 -9.715 -3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -6.719 -10.661 -5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -6.574 -10.515 -3.615 1.00 0.00 H new ATOM 2121 N ILE A 835 -9.038 -13.548 -6.486 1.00 0.00 N ATOM 2122 CA ILE A 835 -9.462 -14.541 -7.468 1.00 0.00 C ATOM 2123 C ILE A 835 -9.178 -15.963 -6.972 1.00 0.00 C ATOM 2124 O ILE A 835 -9.972 -16.879 -7.191 1.00 0.00 O ATOM 2125 CB ILE A 835 -8.815 -14.286 -8.859 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -9.872 -14.411 -9.965 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -7.633 -15.217 -9.130 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -10.316 -15.833 -10.241 1.00 0.00 C ATOM 0 H ILE A 835 -8.271 -12.948 -6.791 1.00 0.00 H new ATOM 0 HA ILE A 835 -10.540 -14.440 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 835 -8.421 -13.270 -8.855 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -10.743 -13.817 -9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -9.473 -13.982 -10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -7.216 -14.999 -10.113 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -6.867 -15.064 -8.369 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -7.971 -16.253 -9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -11.063 -15.833 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -9.457 -16.429 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -10.748 -16.261 -9.336 1.00 0.00 H new ATOM 2140 N ASN A 836 -8.070 -16.139 -6.268 1.00 0.00 N ATOM 2141 CA ASN A 836 -7.737 -17.442 -5.723 1.00 0.00 C ATOM 2142 C ASN A 836 -8.617 -17.715 -4.517 1.00 0.00 C ATOM 2143 O ASN A 836 -9.059 -18.840 -4.303 1.00 0.00 O ATOM 2144 CB ASN A 836 -6.260 -17.515 -5.347 1.00 0.00 C ATOM 2145 CG ASN A 836 -5.391 -17.934 -6.515 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -4.992 -17.105 -7.333 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -5.088 -19.221 -6.600 1.00 0.00 N ATOM 0 H ASN A 836 -7.394 -15.403 -6.063 1.00 0.00 H new ATOM 0 HA ASN A 836 -7.918 -18.205 -6.480 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -5.931 -16.542 -4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -6.130 -18.222 -4.528 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -4.503 -19.558 -7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -5.440 -19.875 -5.901 1.00 0.00 H new ATOM 2154 N ARG A 837 -8.905 -16.653 -3.769 1.00 0.00 N ATOM 2155 CA ARG A 837 -9.807 -16.720 -2.627 1.00 0.00 C ATOM 2156 C ARG A 837 -11.142 -17.335 -3.038 1.00 0.00 C ATOM 2157 O ARG A 837 -11.662 -18.220 -2.361 1.00 0.00 O ATOM 2158 CB ARG A 837 -10.015 -15.308 -2.054 1.00 0.00 C ATOM 2159 CG ARG A 837 -11.277 -15.141 -1.221 1.00 0.00 C ATOM 2160 CD ARG A 837 -11.207 -13.906 -0.336 1.00 0.00 C ATOM 2161 NE ARG A 837 -11.794 -12.716 -0.972 1.00 0.00 N ATOM 2162 CZ ARG A 837 -12.812 -12.015 -0.458 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -13.375 -12.396 0.680 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -13.255 -10.921 -1.069 1.00 0.00 N ATOM 0 H ARG A 837 -8.519 -15.724 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 837 -9.366 -17.354 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -9.153 -15.049 -1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -10.043 -14.596 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -12.142 -15.067 -1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -11.424 -16.025 -0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -11.727 -14.106 0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -10.166 -13.702 -0.085 1.00 0.00 H new ATOM 0 HE ARG A 837 -11.400 -12.406 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -13.033 -13.225 1.166 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -14.151 -11.860 1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -12.819 -10.609 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -14.031 -10.393 -0.670 1.00 0.00 H new ATOM 2178 N ARG A 838 -11.679 -16.879 -4.162 1.00 0.00 N ATOM 2179 CA ARG A 838 -12.938 -17.400 -4.674 1.00 0.00 C ATOM 2180 C ARG A 838 -12.760 -18.815 -5.230 1.00 0.00 C ATOM 2181 O ARG A 838 -13.695 -19.611 -5.225 1.00 0.00 O ATOM 2182 CB ARG A 838 -13.528 -16.459 -5.744 1.00 0.00 C ATOM 2183 CG ARG A 838 -13.075 -16.745 -7.172 1.00 0.00 C ATOM 2184 CD ARG A 838 -14.073 -17.623 -7.912 1.00 0.00 C ATOM 2185 NE ARG A 838 -13.681 -17.867 -9.300 1.00 0.00 N ATOM 2186 CZ ARG A 838 -13.660 -19.076 -9.863 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -14.008 -20.146 -9.156 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -13.299 -19.213 -11.131 1.00 0.00 N ATOM 0 H ARG A 838 -11.261 -16.148 -4.737 1.00 0.00 H new ATOM 0 HA ARG A 838 -13.643 -17.451 -3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -14.615 -16.523 -5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -13.260 -15.433 -5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -12.949 -15.805 -7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -12.102 -17.235 -7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -14.170 -18.576 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -15.054 -17.149 -7.893 1.00 0.00 H new ATOM 0 HE ARG A 838 -13.408 -17.066 -9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -14.292 -20.043 -8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -13.992 -21.070 -9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -13.037 -18.393 -11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -13.284 -20.138 -11.560 1.00 0.00 H new ATOM 2202 N LEU A 839 -11.560 -19.116 -5.713 1.00 0.00 N ATOM 2203 CA LEU A 839 -11.278 -20.409 -6.328 1.00 0.00 C ATOM 2204 C LEU A 839 -11.319 -21.546 -5.305 1.00 0.00 C ATOM 2205 O LEU A 839 -12.037 -22.525 -5.497 1.00 0.00 O ATOM 2206 CB LEU A 839 -9.918 -20.380 -7.025 1.00 0.00 C ATOM 2207 CG LEU A 839 -9.972 -20.246 -8.546 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -8.718 -19.561 -9.064 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -10.145 -21.611 -9.197 1.00 0.00 C ATOM 0 H LEU A 839 -10.763 -18.480 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 839 -12.058 -20.597 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -9.339 -19.549 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -9.380 -21.294 -6.775 1.00 0.00 H new ATOM 0 HG LEU A 839 -10.833 -19.631 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -8.773 -19.474 -10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -8.638 -18.567 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -7.842 -20.150 -8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -10.181 -21.495 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -9.305 -22.251 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -11.073 -22.065 -8.849 1.00 0.00 H new ATOM 2221 N LEU A 840 -10.569 -21.416 -4.217 1.00 0.00 N ATOM 2222 CA LEU A 840 -10.553 -22.458 -3.193 1.00 0.00 C ATOM 2223 C LEU A 840 -11.864 -22.450 -2.424 1.00 0.00 C ATOM 2224 O LEU A 840 -12.302 -23.480 -1.907 1.00 0.00 O ATOM 2225 CB LEU A 840 -9.376 -22.294 -2.226 1.00 0.00 C ATOM 2226 CG LEU A 840 -8.559 -21.016 -2.389 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -8.103 -20.494 -1.037 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -7.361 -21.264 -3.297 1.00 0.00 C ATOM 0 H LEU A 840 -9.972 -20.613 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 840 -10.431 -23.416 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -9.760 -22.331 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -8.709 -23.148 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 840 -9.194 -20.259 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -7.522 -19.582 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -8.974 -20.279 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -7.486 -21.246 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -6.788 -20.343 -3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -6.728 -22.037 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -7.709 -21.590 -4.277 1.00 0.00 H new ATOM 2240 N ALA A 841 -12.497 -21.282 -2.359 1.00 0.00 N ATOM 2241 CA ALA A 841 -13.809 -21.166 -1.750 1.00 0.00 C ATOM 2242 C ALA A 841 -14.830 -21.960 -2.553 1.00 0.00 C ATOM 2243 O ALA A 841 -15.748 -22.555 -1.994 1.00 0.00 O ATOM 2244 CB ALA A 841 -14.231 -19.711 -1.647 1.00 0.00 C ATOM 0 H ALA A 841 -12.119 -20.406 -2.721 1.00 0.00 H new ATOM 0 HA ALA A 841 -13.758 -21.575 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -15.217 -19.650 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -13.512 -19.166 -1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -14.267 -19.271 -2.644 1.00 0.00 H new ATOM 2250 N ASP A 842 -14.652 -21.970 -3.869 1.00 0.00 N ATOM 2251 CA ASP A 842 -15.501 -22.748 -4.762 1.00 0.00 C ATOM 2252 C ASP A 842 -15.326 -24.234 -4.491 1.00 0.00 C ATOM 2253 O ASP A 842 -16.298 -24.986 -4.431 1.00 0.00 O ATOM 2254 CB ASP A 842 -15.163 -22.450 -6.223 1.00 0.00 C ATOM 2255 CG ASP A 842 -15.841 -23.415 -7.178 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -17.076 -23.577 -7.097 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -15.139 -24.020 -8.016 1.00 0.00 O ATOM 0 H ASP A 842 -13.920 -21.442 -4.344 1.00 0.00 H new ATOM 0 HA ASP A 842 -16.538 -22.468 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -15.466 -21.431 -6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -14.083 -22.503 -6.362 1.00 0.00 H new ATOM 2262 N GLN A 843 -14.076 -24.649 -4.327 1.00 0.00 N ATOM 2263 CA GLN A 843 -13.766 -26.030 -3.988 1.00 0.00 C ATOM 2264 C GLN A 843 -14.456 -26.418 -2.684 1.00 0.00 C ATOM 2265 O GLN A 843 -15.091 -27.469 -2.591 1.00 0.00 O ATOM 2266 CB GLN A 843 -12.255 -26.219 -3.860 1.00 0.00 C ATOM 2267 CG GLN A 843 -11.593 -26.710 -5.136 1.00 0.00 C ATOM 2268 CD GLN A 843 -10.759 -25.642 -5.812 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -9.747 -25.191 -5.277 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -11.182 -25.234 -6.995 1.00 0.00 N ATOM 0 H GLN A 843 -13.259 -24.046 -4.424 1.00 0.00 H new ATOM 0 HA GLN A 843 -14.132 -26.676 -4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -11.802 -25.272 -3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -12.053 -26.930 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -10.960 -27.567 -4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -12.360 -27.058 -5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -12.027 -25.636 -7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -10.664 -24.517 -7.503 1.00 0.00 H new ATOM 2279 N LEU A 844 -14.346 -25.542 -1.690 1.00 0.00 N ATOM 2280 CA LEU A 844 -14.984 -25.753 -0.394 1.00 0.00 C ATOM 2281 C LEU A 844 -16.501 -25.856 -0.539 1.00 0.00 C ATOM 2282 O LEU A 844 -17.142 -26.713 0.075 1.00 0.00 O ATOM 2283 CB LEU A 844 -14.628 -24.610 0.554 1.00 0.00 C ATOM 2284 CG LEU A 844 -14.077 -25.043 1.910 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -12.739 -24.373 2.177 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -15.068 -24.717 3.016 1.00 0.00 C ATOM 0 H LEU A 844 -13.817 -24.673 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 844 -14.616 -26.693 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -13.892 -23.970 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -15.519 -24.003 0.718 1.00 0.00 H new ATOM 0 HG LEU A 844 -13.925 -26.122 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -12.360 -24.692 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -12.029 -24.655 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -12.867 -23.291 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -14.659 -25.033 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -15.251 -23.643 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -16.005 -25.242 2.831 1.00 0.00 H new ATOM 2298 N GLY A 845 -17.068 -24.984 -1.362 1.00 0.00 N ATOM 2299 CA GLY A 845 -18.497 -25.001 -1.610 1.00 0.00 C ATOM 2300 C GLY A 845 -18.933 -26.235 -2.376 1.00 0.00 C ATOM 2301 O GLY A 845 -20.098 -26.626 -2.325 1.00 0.00 O ATOM 0 H GLY A 845 -16.559 -24.259 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -19.029 -24.959 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -18.777 -24.110 -2.172 1.00 0.00 H new ATOM 2305 N SER A 846 -17.995 -26.847 -3.088 1.00 0.00 N ATOM 2306 CA SER A 846 -18.274 -28.068 -3.825 1.00 0.00 C ATOM 2307 C SER A 846 -18.368 -29.258 -2.873 1.00 0.00 C ATOM 2308 O SER A 846 -19.096 -30.215 -3.140 1.00 0.00 O ATOM 2309 CB SER A 846 -17.197 -28.310 -4.889 1.00 0.00 C ATOM 2310 OG SER A 846 -17.091 -27.197 -5.767 1.00 0.00 O ATOM 0 H SER A 846 -17.034 -26.515 -3.169 1.00 0.00 H new ATOM 0 HA SER A 846 -19.234 -27.956 -4.328 1.00 0.00 H new ATOM 0 HB2 SER A 846 -16.237 -28.489 -4.406 1.00 0.00 H new ATOM 0 HB3 SER A 846 -17.439 -29.207 -5.460 1.00 0.00 H new ATOM 0 HG SER A 846 -16.789 -26.412 -5.265 1.00 0.00 H new ATOM 2316 N LEU A 847 -17.626 -29.198 -1.765 1.00 0.00 N ATOM 2317 CA LEU A 847 -17.739 -30.203 -0.718 1.00 0.00 C ATOM 2318 C LEU A 847 -19.094 -30.090 -0.024 1.00 0.00 C ATOM 2319 O LEU A 847 -19.759 -31.093 0.231 1.00 0.00 O ATOM 2320 CB LEU A 847 -16.611 -30.035 0.301 1.00 0.00 C ATOM 2321 CG LEU A 847 -15.240 -30.590 -0.117 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -15.329 -31.417 -1.394 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -14.232 -29.463 -0.279 1.00 0.00 C ATOM 0 H LEU A 847 -16.944 -28.464 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 847 -17.657 -31.191 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -16.500 -28.973 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -16.911 -30.522 1.229 1.00 0.00 H new ATOM 0 HG LEU A 847 -14.900 -31.252 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -14.339 -31.791 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -16.004 -32.258 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -15.707 -30.795 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -13.268 -29.877 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -14.580 -28.771 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -14.124 -28.933 0.667 1.00 0.00 H new ATOM 2335 N GLY A 848 -19.490 -28.857 0.282 1.00 0.00 N ATOM 2336 CA GLY A 848 -20.808 -28.617 0.839 1.00 0.00 C ATOM 2337 C GLY A 848 -20.786 -28.308 2.324 1.00 0.00 C ATOM 2338 O GLY A 848 -21.400 -29.018 3.122 1.00 0.00 O ATOM 0 H GLY A 848 -18.921 -28.021 0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -21.273 -27.786 0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -21.433 -29.494 0.667 1.00 0.00 H new ATOM 2342 N TYR A 849 -20.086 -27.246 2.699 1.00 0.00 N ATOM 2343 CA TYR A 849 -20.037 -26.822 4.091 1.00 0.00 C ATOM 2344 C TYR A 849 -20.014 -25.303 4.181 1.00 0.00 C ATOM 2345 O TYR A 849 -20.057 -24.618 3.157 1.00 0.00 O ATOM 2346 CB TYR A 849 -18.818 -27.421 4.796 1.00 0.00 C ATOM 2347 CG TYR A 849 -19.180 -28.499 5.792 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -20.260 -28.338 6.651 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -18.451 -29.680 5.871 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -20.603 -29.320 7.557 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -18.788 -30.666 6.778 1.00 0.00 C ATOM 2352 CZ TYR A 849 -19.865 -30.481 7.618 1.00 0.00 C ATOM 2353 OH TYR A 849 -20.208 -31.460 8.520 1.00 0.00 O ATOM 0 H TYR A 849 -19.545 -26.663 2.060 1.00 0.00 H new ATOM 0 HA TYR A 849 -20.933 -27.185 4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -18.142 -27.837 4.049 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -18.276 -26.627 5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -20.841 -27.429 6.609 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -17.608 -29.829 5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -21.447 -29.179 8.216 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -18.210 -31.577 6.829 1.00 0.00 H new ATOM 0 HH TYR A 849 -19.589 -32.215 8.435 1.00 0.00 H new ATOM 2363 N GLN A 850 -19.940 -24.780 5.397 1.00 0.00 N ATOM 2364 CA GLN A 850 -19.963 -23.340 5.606 1.00 0.00 C ATOM 2365 C GLN A 850 -18.625 -22.738 5.213 1.00 0.00 C ATOM 2366 O GLN A 850 -17.583 -23.125 5.737 1.00 0.00 O ATOM 2367 CB GLN A 850 -20.285 -23.014 7.067 1.00 0.00 C ATOM 2368 CG GLN A 850 -21.735 -22.615 7.300 1.00 0.00 C ATOM 2369 CD GLN A 850 -22.702 -23.768 7.097 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -23.062 -24.104 5.967 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -23.137 -24.381 8.188 1.00 0.00 N ATOM 0 H GLN A 850 -19.864 -25.331 6.252 1.00 0.00 H new ATOM 0 HA GLN A 850 -20.743 -22.908 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -20.053 -23.883 7.683 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -19.636 -22.204 7.401 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -21.843 -22.231 8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -21.997 -21.803 6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -22.817 -24.075 9.107 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -23.792 -25.159 8.109 1.00 0.00 H new ATOM 2380 N CYS A 851 -18.657 -21.800 4.281 1.00 0.00 N ATOM 2381 CA CYS A 851 -17.439 -21.190 3.772 1.00 0.00 C ATOM 2382 C CYS A 851 -17.475 -19.681 3.970 1.00 0.00 C ATOM 2383 O CYS A 851 -18.378 -19.001 3.477 1.00 0.00 O ATOM 2384 CB CYS A 851 -17.261 -21.526 2.287 1.00 0.00 C ATOM 2385 SG CYS A 851 -18.647 -22.443 1.564 1.00 0.00 S ATOM 0 H CYS A 851 -19.515 -21.443 3.860 1.00 0.00 H new ATOM 0 HA CYS A 851 -16.591 -21.591 4.328 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -17.123 -20.599 1.730 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -16.349 -22.111 2.165 1.00 0.00 H new ATOM 0 HG CYS A 851 -19.030 -23.372 2.389 1.00 0.00 H new ATOM 2391 N LYS A 852 -16.505 -19.162 4.709 1.00 0.00 N ATOM 2392 CA LYS A 852 -16.416 -17.733 4.950 1.00 0.00 C ATOM 2393 C LYS A 852 -15.209 -17.147 4.229 1.00 0.00 C ATOM 2394 O LYS A 852 -14.066 -17.478 4.540 1.00 0.00 O ATOM 2395 CB LYS A 852 -16.334 -17.447 6.451 1.00 0.00 C ATOM 2396 CG LYS A 852 -17.306 -16.378 6.913 1.00 0.00 C ATOM 2397 CD LYS A 852 -18.745 -16.861 6.828 1.00 0.00 C ATOM 2398 CE LYS A 852 -19.528 -16.119 5.758 1.00 0.00 C ATOM 2399 NZ LYS A 852 -20.877 -15.707 6.233 1.00 0.00 N ATOM 0 H LYS A 852 -15.769 -19.712 5.152 1.00 0.00 H new ATOM 0 HA LYS A 852 -17.316 -17.260 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -16.530 -18.368 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -15.319 -17.137 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -17.076 -16.095 7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -17.184 -15.484 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -18.757 -17.929 6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -19.231 -16.725 7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -18.969 -15.236 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -19.633 -16.756 4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -21.596 -16.016 5.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -21.069 -16.145 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -20.911 -14.672 6.327 1.00 0.00 H new ATOM 2413 N THR A 853 -15.478 -16.281 3.268 1.00 0.00 N ATOM 2414 CA THR A 853 -14.441 -15.678 2.451 1.00 0.00 C ATOM 2415 C THR A 853 -13.933 -14.382 3.079 1.00 0.00 C ATOM 2416 O THR A 853 -14.669 -13.401 3.191 1.00 0.00 O ATOM 2417 CB THR A 853 -14.998 -15.377 1.048 1.00 0.00 C ATOM 2418 OG1 THR A 853 -16.433 -15.407 1.092 1.00 0.00 O ATOM 2419 CG2 THR A 853 -14.495 -16.389 0.030 1.00 0.00 C ATOM 0 H THR A 853 -16.422 -15.976 3.032 1.00 0.00 H new ATOM 0 HA THR A 853 -13.610 -16.380 2.381 1.00 0.00 H new ATOM 0 HB THR A 853 -14.654 -14.389 0.742 1.00 0.00 H new ATOM 0 HG1 THR A 853 -16.775 -15.859 0.293 1.00 0.00 H new ATOM 0 HG21 THR A 853 -14.905 -16.152 -0.952 1.00 0.00 H new ATOM 0 HG22 THR A 853 -13.406 -16.352 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 853 -14.813 -17.389 0.324 1.00 0.00 H new ATOM 2427 N ALA A 854 -12.670 -14.376 3.483 1.00 0.00 N ATOM 2428 CA ALA A 854 -12.076 -13.205 4.108 1.00 0.00 C ATOM 2429 C ALA A 854 -10.716 -12.870 3.498 1.00 0.00 C ATOM 2430 O ALA A 854 -10.173 -13.632 2.692 1.00 0.00 O ATOM 2431 CB ALA A 854 -11.946 -13.419 5.609 1.00 0.00 C ATOM 0 H ALA A 854 -12.037 -15.171 3.388 1.00 0.00 H new ATOM 0 HA ALA A 854 -12.737 -12.358 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -11.500 -12.535 6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -12.933 -13.590 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -11.312 -14.285 5.800 1.00 0.00 H new ATOM 2437 N ASN A 855 -10.180 -11.722 3.889 1.00 0.00 N ATOM 2438 CA ASN A 855 -8.889 -11.252 3.404 1.00 0.00 C ATOM 2439 C ASN A 855 -8.345 -10.194 4.361 1.00 0.00 C ATOM 2440 O ASN A 855 -8.755 -9.035 4.311 1.00 0.00 O ATOM 2441 CB ASN A 855 -9.022 -10.692 1.976 1.00 0.00 C ATOM 2442 CG ASN A 855 -7.861 -9.798 1.563 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -7.901 -8.591 1.756 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -6.831 -10.380 0.974 1.00 0.00 N ATOM 0 H ASN A 855 -10.628 -11.090 4.552 1.00 0.00 H new ATOM 0 HA ASN A 855 -8.189 -12.086 3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -9.098 -11.523 1.274 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -9.950 -10.126 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -6.037 -9.820 0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -6.830 -11.390 0.829 1.00 0.00 H new ATOM 2451 N ASP A 856 -7.465 -10.634 5.261 1.00 0.00 N ATOM 2452 CA ASP A 856 -6.819 -9.765 6.259 1.00 0.00 C ATOM 2453 C ASP A 856 -6.073 -10.628 7.271 1.00 0.00 C ATOM 2454 O ASP A 856 -6.406 -11.798 7.458 1.00 0.00 O ATOM 2455 CB ASP A 856 -7.833 -8.875 7.000 1.00 0.00 C ATOM 2456 CG ASP A 856 -7.171 -7.822 7.878 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -5.967 -7.537 7.683 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -7.849 -7.282 8.779 1.00 0.00 O ATOM 0 H ASP A 856 -7.175 -11.610 5.323 1.00 0.00 H new ATOM 0 HA ASP A 856 -6.129 -9.109 5.729 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -8.475 -8.381 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -8.476 -9.503 7.617 1.00 0.00 H new ATOM 2463 N GLY A 857 -5.076 -10.053 7.919 1.00 0.00 N ATOM 2464 CA GLY A 857 -4.297 -10.797 8.885 1.00 0.00 C ATOM 2465 C GLY A 857 -4.895 -10.726 10.274 1.00 0.00 C ATOM 2466 O GLY A 857 -5.082 -11.746 10.935 1.00 0.00 O ATOM 0 H GLY A 857 -4.790 -9.082 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -4.231 -11.839 8.572 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -3.280 -10.406 8.908 1.00 0.00 H new ATOM 2470 N VAL A 858 -5.211 -9.516 10.716 1.00 0.00 N ATOM 2471 CA VAL A 858 -5.757 -9.312 12.053 1.00 0.00 C ATOM 2472 C VAL A 858 -7.208 -9.764 12.128 1.00 0.00 C ATOM 2473 O VAL A 858 -7.650 -10.282 13.155 1.00 0.00 O ATOM 2474 CB VAL A 858 -5.665 -7.838 12.507 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -4.736 -7.710 13.705 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -5.201 -6.938 11.371 1.00 0.00 C ATOM 0 H VAL A 858 -5.099 -8.662 10.170 1.00 0.00 H new ATOM 0 HA VAL A 858 -5.148 -9.918 12.725 1.00 0.00 H new ATOM 0 HB VAL A 858 -6.663 -7.513 12.802 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -4.681 -6.666 14.013 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -5.120 -8.312 14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -3.740 -8.060 13.432 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -5.146 -5.908 11.722 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -4.216 -7.258 11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -5.908 -7.002 10.544 1.00 0.00 H new ATOM 2486 N ASP A 859 -7.945 -9.575 11.037 1.00 0.00 N ATOM 2487 CA ASP A 859 -9.362 -9.930 10.996 1.00 0.00 C ATOM 2488 C ASP A 859 -9.572 -11.439 11.036 1.00 0.00 C ATOM 2489 O ASP A 859 -10.667 -11.903 11.327 1.00 0.00 O ATOM 2490 CB ASP A 859 -10.051 -9.346 9.765 1.00 0.00 C ATOM 2491 CG ASP A 859 -11.452 -8.850 10.076 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -11.813 -8.765 11.275 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -12.202 -8.542 9.127 1.00 0.00 O ATOM 0 H ASP A 859 -7.585 -9.178 10.169 1.00 0.00 H new ATOM 0 HA ASP A 859 -9.814 -9.497 11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -9.454 -8.523 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -10.101 -10.105 8.984 1.00 0.00 H new ATOM 2498 N ALA A 860 -8.537 -12.205 10.711 1.00 0.00 N ATOM 2499 CA ALA A 860 -8.599 -13.657 10.849 1.00 0.00 C ATOM 2500 C ALA A 860 -8.742 -14.026 12.327 1.00 0.00 C ATOM 2501 O ALA A 860 -9.665 -14.745 12.727 1.00 0.00 O ATOM 2502 CB ALA A 860 -7.360 -14.310 10.245 1.00 0.00 C ATOM 0 H ALA A 860 -7.651 -11.849 10.353 1.00 0.00 H new ATOM 0 HA ALA A 860 -9.468 -14.028 10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -7.427 -15.392 10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -7.296 -14.060 9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -6.470 -13.946 10.758 1.00 0.00 H new ATOM 2508 N LEU A 861 -7.835 -13.498 13.137 1.00 0.00 N ATOM 2509 CA LEU A 861 -7.899 -13.672 14.582 1.00 0.00 C ATOM 2510 C LEU A 861 -9.192 -13.065 15.117 1.00 0.00 C ATOM 2511 O LEU A 861 -9.873 -13.644 15.967 1.00 0.00 O ATOM 2512 CB LEU A 861 -6.687 -12.997 15.231 1.00 0.00 C ATOM 2513 CG LEU A 861 -6.848 -12.614 16.701 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -6.854 -13.850 17.587 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -5.736 -11.666 17.112 1.00 0.00 C ATOM 0 H LEU A 861 -7.042 -12.943 12.816 1.00 0.00 H new ATOM 0 HA LEU A 861 -7.885 -14.735 14.823 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -5.831 -13.666 15.141 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -6.449 -12.097 14.664 1.00 0.00 H new ATOM 0 HG LEU A 861 -7.806 -12.110 16.826 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -6.970 -13.550 18.629 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -7.682 -14.498 17.302 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -5.914 -14.388 17.467 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -5.857 -11.397 18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -4.771 -12.154 16.971 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -5.780 -10.766 16.499 1.00 0.00 H new ATOM 2527 N ASN A 862 -9.524 -11.901 14.576 1.00 0.00 N ATOM 2528 CA ASN A 862 -10.734 -11.178 14.938 1.00 0.00 C ATOM 2529 C ASN A 862 -11.975 -12.015 14.643 1.00 0.00 C ATOM 2530 O ASN A 862 -12.995 -11.889 15.314 1.00 0.00 O ATOM 2531 CB ASN A 862 -10.789 -9.866 14.155 1.00 0.00 C ATOM 2532 CG ASN A 862 -11.697 -8.831 14.779 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -12.005 -8.882 15.970 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -12.128 -7.876 13.969 1.00 0.00 N ATOM 0 H ASN A 862 -8.958 -11.430 13.870 1.00 0.00 H new ATOM 0 HA ASN A 862 -10.714 -10.968 16.007 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -9.782 -9.456 14.077 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -11.129 -10.071 13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -12.741 -7.143 14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -11.847 -7.874 12.989 1.00 0.00 H new ATOM 2541 N VAL A 863 -11.873 -12.878 13.643 1.00 0.00 N ATOM 2542 CA VAL A 863 -12.982 -13.724 13.245 1.00 0.00 C ATOM 2543 C VAL A 863 -13.210 -14.830 14.272 1.00 0.00 C ATOM 2544 O VAL A 863 -14.353 -15.203 14.531 1.00 0.00 O ATOM 2545 CB VAL A 863 -12.774 -14.305 11.819 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -12.536 -15.809 11.835 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -13.968 -13.964 10.942 1.00 0.00 C ATOM 0 H VAL A 863 -11.026 -13.009 13.090 1.00 0.00 H new ATOM 0 HA VAL A 863 -13.880 -13.107 13.210 1.00 0.00 H new ATOM 0 HB VAL A 863 -11.876 -13.847 11.405 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -12.397 -16.166 10.815 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -11.645 -16.030 12.422 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -13.396 -16.309 12.280 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -13.815 -14.374 9.944 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -14.872 -14.392 11.376 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -14.074 -12.881 10.877 1.00 0.00 H new ATOM 2557 N LEU A 864 -12.125 -15.326 14.877 1.00 0.00 N ATOM 2558 CA LEU A 864 -12.246 -16.317 15.950 1.00 0.00 C ATOM 2559 C LEU A 864 -12.949 -15.696 17.147 1.00 0.00 C ATOM 2560 O LEU A 864 -13.674 -16.369 17.882 1.00 0.00 O ATOM 2561 CB LEU A 864 -10.881 -16.848 16.405 1.00 0.00 C ATOM 2562 CG LEU A 864 -9.827 -17.025 15.317 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -8.541 -17.546 15.927 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -10.325 -17.966 14.230 1.00 0.00 C ATOM 0 H LEU A 864 -11.167 -15.062 14.646 1.00 0.00 H new ATOM 0 HA LEU A 864 -12.823 -17.152 15.552 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -10.484 -16.168 17.159 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -11.034 -17.811 16.893 1.00 0.00 H new ATOM 0 HG LEU A 864 -9.632 -16.056 14.857 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -7.792 -17.671 15.145 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -8.176 -16.836 16.669 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -8.729 -18.507 16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -9.557 -18.077 13.465 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -10.547 -18.940 14.666 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -11.229 -17.556 13.780 1.00 0.00 H new ATOM 2576 N SER A 865 -12.713 -14.406 17.347 1.00 0.00 N ATOM 2577 CA SER A 865 -13.352 -13.684 18.431 1.00 0.00 C ATOM 2578 C SER A 865 -14.798 -13.332 18.074 1.00 0.00 C ATOM 2579 O SER A 865 -15.638 -13.150 18.953 1.00 0.00 O ATOM 2580 CB SER A 865 -12.566 -12.412 18.758 1.00 0.00 C ATOM 2581 OG SER A 865 -11.239 -12.494 18.264 1.00 0.00 O ATOM 0 H SER A 865 -12.085 -13.843 16.773 1.00 0.00 H new ATOM 0 HA SER A 865 -13.363 -14.329 19.309 1.00 0.00 H new ATOM 0 HB2 SER A 865 -13.068 -11.548 18.322 1.00 0.00 H new ATOM 0 HB3 SER A 865 -12.547 -12.259 19.837 1.00 0.00 H new ATOM 0 HG SER A 865 -10.757 -11.670 18.483 1.00 0.00 H new ATOM 2587 N LYS A 866 -15.078 -13.244 16.776 1.00 0.00 N ATOM 2588 CA LYS A 866 -16.408 -12.886 16.296 1.00 0.00 C ATOM 2589 C LYS A 866 -17.359 -14.078 16.384 1.00 0.00 C ATOM 2590 O LYS A 866 -18.471 -13.962 16.895 1.00 0.00 O ATOM 2591 CB LYS A 866 -16.333 -12.387 14.849 1.00 0.00 C ATOM 2592 CG LYS A 866 -16.015 -10.903 14.726 1.00 0.00 C ATOM 2593 CD LYS A 866 -16.018 -10.448 13.273 1.00 0.00 C ATOM 2594 CE LYS A 866 -14.609 -10.395 12.699 1.00 0.00 C ATOM 2595 NZ LYS A 866 -14.335 -9.108 12.005 1.00 0.00 N ATOM 0 H LYS A 866 -14.398 -13.417 16.036 1.00 0.00 H new ATOM 0 HA LYS A 866 -16.793 -12.088 16.931 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -15.572 -12.957 14.317 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -17.284 -12.587 14.356 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -16.747 -10.325 15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -15.040 -10.701 15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -16.628 -11.129 12.679 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -16.478 -9.463 13.201 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -13.885 -10.534 13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -14.472 -11.220 12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -13.309 -8.990 11.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -14.795 -9.112 11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -14.710 -8.321 12.572 1.00 0.00 H new ATOM 2609 N ASN A 867 -16.910 -15.223 15.887 1.00 0.00 N ATOM 2610 CA ASN A 867 -17.733 -16.428 15.858 1.00 0.00 C ATOM 2611 C ASN A 867 -16.849 -17.668 15.794 1.00 0.00 C ATOM 2612 O ASN A 867 -15.626 -17.558 15.705 1.00 0.00 O ATOM 2613 CB ASN A 867 -18.704 -16.390 14.669 1.00 0.00 C ATOM 2614 CG ASN A 867 -18.045 -16.753 13.351 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -18.232 -17.850 12.831 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -17.273 -15.828 12.799 1.00 0.00 N ATOM 0 H ASN A 867 -15.976 -15.344 15.496 1.00 0.00 H new ATOM 0 HA ASN A 867 -18.322 -16.470 16.774 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -19.528 -17.078 14.858 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -19.134 -15.392 14.591 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -16.809 -16.015 11.910 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -17.143 -14.929 13.263 1.00 0.00 H new ATOM 2623 N HIS A 868 -17.458 -18.844 15.833 1.00 0.00 N ATOM 2624 CA HIS A 868 -16.693 -20.079 15.892 1.00 0.00 C ATOM 2625 C HIS A 868 -16.402 -20.637 14.505 1.00 0.00 C ATOM 2626 O HIS A 868 -17.238 -21.311 13.902 1.00 0.00 O ATOM 2627 CB HIS A 868 -17.411 -21.143 16.729 1.00 0.00 C ATOM 2628 CG HIS A 868 -16.597 -22.394 16.905 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -15.541 -22.482 17.780 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -16.668 -23.594 16.283 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -14.995 -23.679 17.689 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -15.657 -24.378 16.784 1.00 0.00 N ATOM 0 H HIS A 868 -18.470 -18.968 15.825 1.00 0.00 H new ATOM 0 HA HIS A 868 -15.745 -19.830 16.370 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -17.648 -20.729 17.709 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -18.358 -21.396 16.252 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -17.387 -23.882 15.531 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -14.148 -24.030 18.259 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -15.452 -25.337 16.505 1.00 0.00 H new ATOM 2641 N ILE A 869 -15.217 -20.344 14.007 1.00 0.00 N ATOM 2642 CA ILE A 869 -14.695 -21.029 12.838 1.00 0.00 C ATOM 2643 C ILE A 869 -13.827 -22.191 13.315 1.00 0.00 C ATOM 2644 O ILE A 869 -13.023 -22.027 14.230 1.00 0.00 O ATOM 2645 CB ILE A 869 -13.883 -20.069 11.931 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -14.807 -19.410 10.908 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -12.750 -20.792 11.220 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -15.221 -18.008 11.288 1.00 0.00 C ATOM 0 H ILE A 869 -14.595 -19.634 14.394 1.00 0.00 H new ATOM 0 HA ILE A 869 -15.524 -21.402 12.236 1.00 0.00 H new ATOM 0 HB ILE A 869 -13.441 -19.303 12.568 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -14.305 -19.383 9.941 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -15.699 -20.024 10.787 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -12.204 -20.086 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -12.073 -21.222 11.958 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -13.160 -21.587 10.597 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -15.876 -17.601 10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -15.751 -18.031 12.240 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -14.335 -17.380 11.381 1.00 0.00 H new ATOM 2660 N ASP A 870 -14.011 -23.363 12.725 1.00 0.00 N ATOM 2661 CA ASP A 870 -13.316 -24.560 13.195 1.00 0.00 C ATOM 2662 C ASP A 870 -11.941 -24.685 12.552 1.00 0.00 C ATOM 2663 O ASP A 870 -10.960 -24.991 13.224 1.00 0.00 O ATOM 2664 CB ASP A 870 -14.148 -25.811 12.913 1.00 0.00 C ATOM 2665 CG ASP A 870 -14.924 -26.271 14.132 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -14.403 -26.157 15.264 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -16.068 -26.736 13.972 1.00 0.00 O ATOM 0 H ASP A 870 -14.629 -23.514 11.927 1.00 0.00 H new ATOM 0 HA ASP A 870 -13.180 -24.465 14.272 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -14.843 -25.607 12.098 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -13.491 -26.614 12.578 1.00 0.00 H new ATOM 2672 N ILE A 871 -11.873 -24.445 11.250 1.00 0.00 N ATOM 2673 CA ILE A 871 -10.612 -24.530 10.525 1.00 0.00 C ATOM 2674 C ILE A 871 -10.310 -23.204 9.836 1.00 0.00 C ATOM 2675 O ILE A 871 -11.144 -22.680 9.091 1.00 0.00 O ATOM 2676 CB ILE A 871 -10.630 -25.655 9.460 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -11.034 -27.002 10.077 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -9.270 -25.773 8.782 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -10.156 -27.440 11.232 1.00 0.00 C ATOM 0 H ILE A 871 -12.675 -24.190 10.674 1.00 0.00 H new ATOM 0 HA ILE A 871 -9.838 -24.760 11.257 1.00 0.00 H new ATOM 0 HB ILE A 871 -11.375 -25.389 8.710 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -12.066 -26.937 10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -11.006 -27.768 9.302 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -9.302 -26.568 8.037 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -9.023 -24.830 8.295 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -8.510 -26.006 9.528 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -10.507 -28.400 11.612 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -9.126 -27.540 10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -10.203 -26.696 12.027 1.00 0.00 H new ATOM 2691 N VAL A 872 -9.130 -22.657 10.089 1.00 0.00 N ATOM 2692 CA VAL A 872 -8.726 -21.409 9.455 1.00 0.00 C ATOM 2693 C VAL A 872 -7.677 -21.675 8.384 1.00 0.00 C ATOM 2694 O VAL A 872 -6.636 -22.258 8.660 1.00 0.00 O ATOM 2695 CB VAL A 872 -8.177 -20.393 10.488 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -7.257 -19.368 9.834 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -9.321 -19.690 11.195 1.00 0.00 C ATOM 0 H VAL A 872 -8.438 -23.054 10.725 1.00 0.00 H new ATOM 0 HA VAL A 872 -9.613 -20.974 8.994 1.00 0.00 H new ATOM 0 HB VAL A 872 -7.591 -20.950 11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -6.892 -18.673 10.590 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -6.412 -19.879 9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -7.809 -18.818 9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -8.920 -18.979 11.918 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -9.930 -19.159 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -9.936 -20.426 11.713 1.00 0.00 H new ATOM 2707 N LEU A 873 -7.968 -21.268 7.162 1.00 0.00 N ATOM 2708 CA LEU A 873 -7.024 -21.408 6.066 1.00 0.00 C ATOM 2709 C LEU A 873 -6.404 -20.059 5.734 1.00 0.00 C ATOM 2710 O LEU A 873 -7.113 -19.101 5.423 1.00 0.00 O ATOM 2711 CB LEU A 873 -7.709 -21.982 4.820 1.00 0.00 C ATOM 2712 CG LEU A 873 -8.967 -22.813 5.084 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -9.963 -22.644 3.947 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -8.606 -24.278 5.266 1.00 0.00 C ATOM 0 H LEU A 873 -8.855 -20.836 6.902 1.00 0.00 H new ATOM 0 HA LEU A 873 -6.242 -22.099 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -7.972 -21.157 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -6.990 -22.603 4.285 1.00 0.00 H new ATOM 0 HG LEU A 873 -9.432 -22.457 6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -10.852 -23.241 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -10.243 -21.594 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -9.509 -22.975 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -9.511 -24.855 5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -8.120 -24.648 4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -7.928 -24.383 6.113 1.00 0.00 H new ATOM 2726 N SER A 874 -5.089 -19.985 5.820 1.00 0.00 N ATOM 2727 CA SER A 874 -4.365 -18.772 5.485 1.00 0.00 C ATOM 2728 C SER A 874 -3.591 -18.977 4.193 1.00 0.00 C ATOM 2729 O SER A 874 -2.584 -19.685 4.172 1.00 0.00 O ATOM 2730 CB SER A 874 -3.417 -18.400 6.624 1.00 0.00 C ATOM 2731 OG SER A 874 -3.822 -19.021 7.833 1.00 0.00 O ATOM 0 H SER A 874 -4.496 -20.758 6.122 1.00 0.00 H new ATOM 0 HA SER A 874 -5.073 -17.956 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 874 -2.401 -18.706 6.374 1.00 0.00 H new ATOM 0 HB3 SER A 874 -3.401 -17.318 6.752 1.00 0.00 H new ATOM 0 HG SER A 874 -3.203 -18.773 8.551 1.00 0.00 H new ATOM 2737 N ASP A 875 -4.078 -18.371 3.123 1.00 0.00 N ATOM 2738 CA ASP A 875 -3.492 -18.550 1.807 1.00 0.00 C ATOM 2739 C ASP A 875 -2.717 -17.306 1.395 1.00 0.00 C ATOM 2740 O ASP A 875 -3.278 -16.211 1.310 1.00 0.00 O ATOM 2741 CB ASP A 875 -4.581 -18.862 0.781 1.00 0.00 C ATOM 2742 CG ASP A 875 -4.053 -19.675 -0.379 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -2.892 -19.449 -0.779 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -4.797 -20.522 -0.903 1.00 0.00 O ATOM 0 H ASP A 875 -4.884 -17.746 3.142 1.00 0.00 H new ATOM 0 HA ASP A 875 -2.799 -19.390 1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -5.390 -19.407 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -5.004 -17.930 0.407 1.00 0.00 H new ATOM 2749 N VAL A 876 -1.425 -17.476 1.155 1.00 0.00 N ATOM 2750 CA VAL A 876 -0.558 -16.357 0.821 1.00 0.00 C ATOM 2751 C VAL A 876 0.197 -16.613 -0.477 1.00 0.00 C ATOM 2752 O VAL A 876 0.956 -17.579 -0.591 1.00 0.00 O ATOM 2753 CB VAL A 876 0.470 -16.072 1.941 1.00 0.00 C ATOM 2754 CG1 VAL A 876 1.151 -14.731 1.716 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -0.185 -16.109 3.313 1.00 0.00 C ATOM 0 H VAL A 876 -0.954 -18.380 1.186 1.00 0.00 H new ATOM 0 HA VAL A 876 -1.208 -15.490 0.704 1.00 0.00 H new ATOM 0 HB VAL A 876 1.225 -16.857 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 876 1.870 -14.550 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 876 1.669 -14.742 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 876 0.403 -13.939 1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 876 0.563 -15.905 4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -0.970 -15.354 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -0.619 -17.095 3.483 1.00 0.00 H new ATOM 2765 N ASN A 877 -0.015 -15.750 -1.457 1.00 0.00 N ATOM 2766 CA ASN A 877 0.721 -15.823 -2.708 1.00 0.00 C ATOM 2767 C ASN A 877 1.688 -14.657 -2.815 1.00 0.00 C ATOM 2768 O ASN A 877 2.786 -14.799 -3.349 1.00 0.00 O ATOM 2769 CB ASN A 877 -0.231 -15.808 -3.906 1.00 0.00 C ATOM 2770 CG ASN A 877 0.352 -16.487 -5.137 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -0.320 -17.283 -5.789 1.00 0.00 O ATOM 2772 ND2 ASN A 877 1.600 -16.180 -5.469 1.00 0.00 N ATOM 0 H ASN A 877 -0.693 -14.989 -1.410 1.00 0.00 H new ATOM 0 HA ASN A 877 1.278 -16.760 -2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -1.161 -16.305 -3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -0.481 -14.776 -4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 877 2.030 -16.609 -6.288 1.00 0.00 H new ATOM 0 HD22 ASN A 877 2.129 -15.515 -4.905 1.00 0.00 H new ATOM 2779 N MET A 878 1.274 -13.502 -2.321 1.00 0.00 N ATOM 2780 CA MET A 878 2.105 -12.310 -2.401 1.00 0.00 C ATOM 2781 C MET A 878 2.400 -11.746 -1.015 1.00 0.00 C ATOM 2782 O MET A 878 1.500 -11.587 -0.190 1.00 0.00 O ATOM 2783 CB MET A 878 1.430 -11.249 -3.269 1.00 0.00 C ATOM 2784 CG MET A 878 1.685 -11.432 -4.753 1.00 0.00 C ATOM 2785 SD MET A 878 2.736 -10.138 -5.443 1.00 0.00 S ATOM 2786 CE MET A 878 1.526 -8.846 -5.715 1.00 0.00 C ATOM 0 H MET A 878 0.373 -13.363 -1.863 1.00 0.00 H new ATOM 0 HA MET A 878 3.053 -12.593 -2.859 1.00 0.00 H new ATOM 0 HB2 MET A 878 0.355 -11.272 -3.087 1.00 0.00 H new ATOM 0 HB3 MET A 878 1.784 -10.264 -2.966 1.00 0.00 H new ATOM 0 HG2 MET A 878 2.153 -12.402 -4.920 1.00 0.00 H new ATOM 0 HG3 MET A 878 0.732 -11.442 -5.283 1.00 0.00 H new ATOM 0 HE1 MET A 878 2.017 -7.971 -6.141 1.00 0.00 H new ATOM 0 HE2 MET A 878 0.760 -9.204 -6.404 1.00 0.00 H new ATOM 0 HE3 MET A 878 1.063 -8.576 -4.766 1.00 0.00 H new ATOM 2853 N GLY A 883 3.854 -11.228 8.026 1.00 0.00 N ATOM 2854 CA GLY A 883 2.965 -12.241 8.559 1.00 0.00 C ATOM 2855 C GLY A 883 3.332 -12.700 9.956 1.00 0.00 C ATOM 2856 O GLY A 883 2.664 -13.565 10.517 1.00 0.00 O ATOM 0 HA2 GLY A 883 1.948 -11.849 8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 883 2.968 -13.102 7.891 1.00 0.00 H new ATOM 2860 N TYR A 884 4.369 -12.108 10.534 1.00 0.00 N ATOM 2861 CA TYR A 884 4.827 -12.522 11.859 1.00 0.00 C ATOM 2862 C TYR A 884 3.812 -12.086 12.906 1.00 0.00 C ATOM 2863 O TYR A 884 3.467 -12.838 13.819 1.00 0.00 O ATOM 2864 CB TYR A 884 6.215 -11.935 12.169 1.00 0.00 C ATOM 2865 CG TYR A 884 6.435 -11.597 13.633 1.00 0.00 C ATOM 2866 CD1 TYR A 884 6.670 -12.596 14.573 1.00 0.00 C ATOM 2867 CD2 TYR A 884 6.392 -10.279 14.076 1.00 0.00 C ATOM 2868 CE1 TYR A 884 6.854 -12.291 15.909 1.00 0.00 C ATOM 2869 CE2 TYR A 884 6.579 -9.966 15.408 1.00 0.00 C ATOM 2870 CZ TYR A 884 6.806 -10.974 16.321 1.00 0.00 C ATOM 2871 OH TYR A 884 6.984 -10.662 17.652 1.00 0.00 O ATOM 0 H TYR A 884 4.905 -11.348 10.115 1.00 0.00 H new ATOM 0 HA TYR A 884 4.916 -13.608 11.878 1.00 0.00 H new ATOM 0 HB2 TYR A 884 6.977 -12.648 11.854 1.00 0.00 H new ATOM 0 HB3 TYR A 884 6.357 -11.033 11.574 1.00 0.00 H new ATOM 0 HD1 TYR A 884 6.709 -13.627 14.254 1.00 0.00 H new ATOM 0 HD2 TYR A 884 6.209 -9.486 13.366 1.00 0.00 H new ATOM 0 HE1 TYR A 884 7.034 -13.078 16.626 1.00 0.00 H new ATOM 0 HE2 TYR A 884 6.548 -8.937 15.733 1.00 0.00 H new ATOM 0 HH TYR A 884 6.921 -9.691 17.772 1.00 0.00 H new ATOM 2881 N ARG A 885 3.332 -10.860 12.751 1.00 0.00 N ATOM 2882 CA ARG A 885 2.310 -10.317 13.629 1.00 0.00 C ATOM 2883 C ARG A 885 1.063 -11.197 13.599 1.00 0.00 C ATOM 2884 O ARG A 885 0.370 -11.333 14.602 1.00 0.00 O ATOM 2885 CB ARG A 885 1.978 -8.876 13.203 1.00 0.00 C ATOM 2886 CG ARG A 885 0.638 -8.356 13.708 1.00 0.00 C ATOM 2887 CD ARG A 885 -0.471 -8.629 12.707 1.00 0.00 C ATOM 2888 NE ARG A 885 -1.016 -7.403 12.130 1.00 0.00 N ATOM 2889 CZ ARG A 885 -1.310 -7.251 10.840 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -1.068 -8.236 9.982 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -1.841 -6.117 10.406 1.00 0.00 N ATOM 0 H ARG A 885 3.638 -10.220 12.019 1.00 0.00 H new ATOM 0 HA ARG A 885 2.684 -10.301 14.653 1.00 0.00 H new ATOM 0 HB2 ARG A 885 2.767 -8.215 13.561 1.00 0.00 H new ATOM 0 HB3 ARG A 885 1.986 -8.822 12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 885 0.397 -8.829 14.660 1.00 0.00 H new ATOM 0 HG3 ARG A 885 0.708 -7.284 13.894 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -0.087 -9.264 11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -1.271 -9.183 13.198 1.00 0.00 H new ATOM 0 HE ARG A 885 -1.182 -6.614 12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -0.657 -9.109 10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -1.293 -8.119 8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -2.026 -5.357 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -2.065 -6.004 9.417 1.00 0.00 H new ATOM 2905 N LEU A 886 0.793 -11.798 12.444 1.00 0.00 N ATOM 2906 CA LEU A 886 -0.405 -12.607 12.266 1.00 0.00 C ATOM 2907 C LEU A 886 -0.392 -13.812 13.201 1.00 0.00 C ATOM 2908 O LEU A 886 -1.307 -13.988 14.005 1.00 0.00 O ATOM 2909 CB LEU A 886 -0.533 -13.063 10.806 1.00 0.00 C ATOM 2910 CG LEU A 886 -1.348 -14.341 10.582 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -2.687 -14.016 9.941 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -0.569 -15.325 9.722 1.00 0.00 C ATOM 0 H LEU A 886 1.389 -11.739 11.618 1.00 0.00 H new ATOM 0 HA LEU A 886 -1.270 -11.992 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -0.989 -12.257 10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 886 0.468 -13.216 10.403 1.00 0.00 H new ATOM 0 HG LEU A 886 -1.536 -14.803 11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -3.251 -14.936 9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -3.250 -13.348 10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -2.522 -13.530 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -1.162 -16.227 9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -0.351 -14.870 8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 886 0.365 -15.584 10.220 1.00 0.00 H new ATOM 2924 N THR A 887 0.659 -14.617 13.112 1.00 0.00 N ATOM 2925 CA THR A 887 0.758 -15.835 13.897 1.00 0.00 C ATOM 2926 C THR A 887 0.864 -15.531 15.384 1.00 0.00 C ATOM 2927 O THR A 887 0.197 -16.161 16.206 1.00 0.00 O ATOM 2928 CB THR A 887 1.977 -16.657 13.464 1.00 0.00 C ATOM 2929 OG1 THR A 887 2.888 -15.815 12.743 1.00 0.00 O ATOM 2930 CG2 THR A 887 1.558 -17.831 12.593 1.00 0.00 C ATOM 0 H THR A 887 1.457 -14.445 12.500 1.00 0.00 H new ATOM 0 HA THR A 887 -0.152 -16.408 13.721 1.00 0.00 H new ATOM 0 HB THR A 887 2.467 -17.051 14.354 1.00 0.00 H new ATOM 0 HG1 THR A 887 3.664 -15.615 13.307 1.00 0.00 H new ATOM 0 HG21 THR A 887 2.441 -18.399 12.299 1.00 0.00 H new ATOM 0 HG22 THR A 887 0.881 -18.476 13.153 1.00 0.00 H new ATOM 0 HG23 THR A 887 1.051 -17.460 11.702 1.00 0.00 H new ATOM 2938 N GLN A 888 1.696 -14.553 15.720 1.00 0.00 N ATOM 2939 CA GLN A 888 1.900 -14.169 17.108 1.00 0.00 C ATOM 2940 C GLN A 888 0.602 -13.681 17.741 1.00 0.00 C ATOM 2941 O GLN A 888 0.209 -14.153 18.805 1.00 0.00 O ATOM 2942 CB GLN A 888 2.977 -13.087 17.213 1.00 0.00 C ATOM 2943 CG GLN A 888 3.507 -12.894 18.627 1.00 0.00 C ATOM 2944 CD GLN A 888 4.417 -14.023 19.080 1.00 0.00 C ATOM 2945 OE1 GLN A 888 4.241 -15.180 18.695 1.00 0.00 O ATOM 2946 NE2 GLN A 888 5.395 -13.694 19.909 1.00 0.00 N ATOM 0 H GLN A 888 2.240 -14.012 15.048 1.00 0.00 H new ATOM 0 HA GLN A 888 2.233 -15.052 17.653 1.00 0.00 H new ATOM 0 HB2 GLN A 888 3.806 -13.346 16.555 1.00 0.00 H new ATOM 0 HB3 GLN A 888 2.568 -12.142 16.854 1.00 0.00 H new ATOM 0 HG2 GLN A 888 4.053 -11.952 18.679 1.00 0.00 H new ATOM 0 HG3 GLN A 888 2.666 -12.814 19.316 1.00 0.00 H new ATOM 0 HE21 GLN A 888 5.508 -12.724 20.205 1.00 0.00 H new ATOM 0 HE22 GLN A 888 6.036 -14.410 20.252 1.00 0.00 H new ATOM 2955 N ARG A 889 -0.074 -12.758 17.069 1.00 0.00 N ATOM 2956 CA ARG A 889 -1.287 -12.154 17.611 1.00 0.00 C ATOM 2957 C ARG A 889 -2.415 -13.173 17.722 1.00 0.00 C ATOM 2958 O ARG A 889 -3.136 -13.198 18.721 1.00 0.00 O ATOM 2959 CB ARG A 889 -1.736 -10.975 16.741 1.00 0.00 C ATOM 2960 CG ARG A 889 -1.047 -9.669 17.090 1.00 0.00 C ATOM 2961 CD ARG A 889 -2.046 -8.574 17.432 1.00 0.00 C ATOM 2962 NE ARG A 889 -1.383 -7.410 18.017 1.00 0.00 N ATOM 2963 CZ ARG A 889 -1.857 -6.717 19.055 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -3.059 -6.985 19.550 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -1.133 -5.733 19.573 1.00 0.00 N ATOM 0 H ARG A 889 0.196 -12.411 16.149 1.00 0.00 H new ATOM 0 HA ARG A 889 -1.054 -11.792 18.612 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -1.542 -11.211 15.695 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -2.814 -10.847 16.844 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -0.377 -9.827 17.936 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -0.430 -9.348 16.250 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -2.582 -8.275 16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -2.788 -8.961 18.131 1.00 0.00 H new ATOM 0 HE ARG A 889 -0.500 -7.107 17.605 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -3.627 -7.725 19.137 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -3.414 -6.451 20.343 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -0.219 -5.510 19.178 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -1.490 -5.200 20.366 1.00 0.00 H new ATOM 2979 N ILE A 890 -2.557 -14.021 16.709 1.00 0.00 N ATOM 2980 CA ILE A 890 -3.652 -14.982 16.678 1.00 0.00 C ATOM 2981 C ILE A 890 -3.538 -15.996 17.820 1.00 0.00 C ATOM 2982 O ILE A 890 -4.532 -16.317 18.471 1.00 0.00 O ATOM 2983 CB ILE A 890 -3.757 -15.696 15.302 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -5.115 -16.376 15.157 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -2.638 -16.705 15.091 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -5.539 -16.585 13.717 1.00 0.00 C ATOM 0 H ILE A 890 -1.932 -14.062 15.904 1.00 0.00 H new ATOM 0 HA ILE A 890 -4.575 -14.420 16.822 1.00 0.00 H new ATOM 0 HB ILE A 890 -3.654 -14.930 14.533 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -5.084 -17.342 15.662 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -5.869 -15.775 15.665 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -2.754 -17.178 14.116 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -1.675 -16.195 15.135 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -2.682 -17.465 15.871 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -6.513 -17.073 13.692 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -5.603 -15.621 13.213 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -4.806 -17.212 13.209 1.00 0.00 H new ATOM 2998 N ARG A 891 -2.327 -16.474 18.089 1.00 0.00 N ATOM 2999 CA ARG A 891 -2.122 -17.426 19.172 1.00 0.00 C ATOM 3000 C ARG A 891 -2.157 -16.719 20.525 1.00 0.00 C ATOM 3001 O ARG A 891 -2.619 -17.286 21.514 1.00 0.00 O ATOM 3002 CB ARG A 891 -0.810 -18.205 18.988 1.00 0.00 C ATOM 3003 CG ARG A 891 0.449 -17.371 19.150 1.00 0.00 C ATOM 3004 CD ARG A 891 1.606 -17.961 18.360 1.00 0.00 C ATOM 3005 NE ARG A 891 2.899 -17.619 18.944 1.00 0.00 N ATOM 3006 CZ ARG A 891 3.534 -18.377 19.834 1.00 0.00 C ATOM 3007 NH1 ARG A 891 3.016 -19.539 20.213 1.00 0.00 N ATOM 3008 NH2 ARG A 891 4.698 -17.981 20.333 1.00 0.00 N ATOM 0 H ARG A 891 -1.482 -16.220 17.577 1.00 0.00 H new ATOM 0 HA ARG A 891 -2.939 -18.148 19.145 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -0.784 -19.022 19.709 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -0.806 -18.655 17.995 1.00 0.00 H new ATOM 0 HG2 ARG A 891 0.259 -16.352 18.814 1.00 0.00 H new ATOM 0 HG3 ARG A 891 0.717 -17.314 20.205 1.00 0.00 H new ATOM 0 HD2 ARG A 891 1.502 -19.045 18.320 1.00 0.00 H new ATOM 0 HD3 ARG A 891 1.565 -17.599 17.333 1.00 0.00 H new ATOM 0 HE ARG A 891 3.342 -16.748 18.653 1.00 0.00 H new ATOM 0 HH11 ARG A 891 2.128 -19.853 19.822 1.00 0.00 H new ATOM 0 HH12 ARG A 891 3.506 -20.117 20.896 1.00 0.00 H new ATOM 0 HH21 ARG A 891 5.106 -17.095 20.034 1.00 0.00 H new ATOM 0 HH22 ARG A 891 5.185 -18.562 21.015 1.00 0.00 H new ATOM 3022 N GLN A 892 -1.703 -15.472 20.551 1.00 0.00 N ATOM 3023 CA GLN A 892 -1.620 -14.709 21.790 1.00 0.00 C ATOM 3024 C GLN A 892 -3.008 -14.342 22.310 1.00 0.00 C ATOM 3025 O GLN A 892 -3.295 -14.490 23.499 1.00 0.00 O ATOM 3026 CB GLN A 892 -0.784 -13.442 21.571 1.00 0.00 C ATOM 3027 CG GLN A 892 -1.041 -12.333 22.579 1.00 0.00 C ATOM 3028 CD GLN A 892 -0.970 -10.954 21.956 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -1.982 -10.267 21.815 1.00 0.00 O ATOM 3030 NE2 GLN A 892 0.225 -10.539 21.574 1.00 0.00 N ATOM 0 H GLN A 892 -1.385 -14.966 19.724 1.00 0.00 H new ATOM 0 HA GLN A 892 -1.136 -15.334 22.541 1.00 0.00 H new ATOM 0 HB2 GLN A 892 0.272 -13.709 21.605 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -0.984 -13.059 20.570 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -2.024 -12.475 23.028 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -0.310 -12.402 23.385 1.00 0.00 H new ATOM 0 HE21 GLN A 892 1.040 -11.138 21.708 1.00 0.00 H new ATOM 0 HE22 GLN A 892 0.333 -9.620 21.145 1.00 0.00 H new ATOM 3039 N LEU A 893 -3.871 -13.867 21.420 1.00 0.00 N ATOM 3040 CA LEU A 893 -5.190 -13.397 21.826 1.00 0.00 C ATOM 3041 C LEU A 893 -6.131 -14.554 22.149 1.00 0.00 C ATOM 3042 O LEU A 893 -7.065 -14.395 22.936 1.00 0.00 O ATOM 3043 CB LEU A 893 -5.804 -12.498 20.748 1.00 0.00 C ATOM 3044 CG LEU A 893 -5.697 -10.992 21.017 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -6.710 -10.227 20.180 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -5.896 -10.689 22.497 1.00 0.00 C ATOM 0 H LEU A 893 -3.684 -13.797 20.420 1.00 0.00 H new ATOM 0 HA LEU A 893 -5.057 -12.813 22.737 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -5.320 -12.716 19.796 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -6.857 -12.757 20.637 1.00 0.00 H new ATOM 0 HG LEU A 893 -4.696 -10.668 20.733 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -6.619 -9.160 20.384 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -6.521 -10.411 19.122 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -7.717 -10.560 20.433 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -5.816 -9.615 22.662 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -6.883 -11.031 22.809 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -5.132 -11.204 23.080 1.00 0.00 H new ATOM 3058 N GLY A 894 -5.900 -15.710 21.542 1.00 0.00 N ATOM 3059 CA GLY A 894 -6.697 -16.873 21.871 1.00 0.00 C ATOM 3060 C GLY A 894 -6.929 -17.798 20.694 1.00 0.00 C ATOM 3061 O GLY A 894 -8.041 -17.875 20.165 1.00 0.00 O ATOM 0 H GLY A 894 -5.182 -15.862 20.834 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -6.203 -17.429 22.668 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -7.661 -16.545 22.261 1.00 0.00 H new ATOM 3065 N LEU A 895 -5.885 -18.501 20.282 1.00 0.00 N ATOM 3066 CA LEU A 895 -6.012 -19.518 19.246 1.00 0.00 C ATOM 3067 C LEU A 895 -6.443 -20.836 19.881 1.00 0.00 C ATOM 3068 O LEU A 895 -5.829 -21.294 20.844 1.00 0.00 O ATOM 3069 CB LEU A 895 -4.685 -19.708 18.504 1.00 0.00 C ATOM 3070 CG LEU A 895 -4.755 -19.554 16.981 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -3.466 -20.043 16.343 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -5.949 -20.309 16.412 1.00 0.00 C ATOM 0 H LEU A 895 -4.940 -18.387 20.648 1.00 0.00 H new ATOM 0 HA LEU A 895 -6.763 -19.193 18.526 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -3.965 -18.988 18.892 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -4.298 -20.701 18.734 1.00 0.00 H new ATOM 0 HG LEU A 895 -4.882 -18.496 16.750 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -3.529 -19.928 15.261 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -2.628 -19.458 16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -3.315 -21.094 16.588 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -5.976 -20.184 15.330 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -5.858 -21.368 16.653 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -6.868 -19.916 16.846 1.00 0.00 H new ATOM 3084 N THR A 896 -7.501 -21.429 19.353 1.00 0.00 N ATOM 3085 CA THR A 896 -8.033 -22.666 19.907 1.00 0.00 C ATOM 3086 C THR A 896 -8.225 -23.730 18.817 1.00 0.00 C ATOM 3087 O THR A 896 -8.457 -24.907 19.108 1.00 0.00 O ATOM 3088 CB THR A 896 -9.368 -22.382 20.649 1.00 0.00 C ATOM 3089 OG1 THR A 896 -9.330 -22.944 21.966 1.00 0.00 O ATOM 3090 CG2 THR A 896 -10.581 -22.917 19.894 1.00 0.00 C ATOM 0 H THR A 896 -8.009 -21.075 18.542 1.00 0.00 H new ATOM 0 HA THR A 896 -7.311 -23.062 20.622 1.00 0.00 H new ATOM 0 HB THR A 896 -9.474 -21.299 20.711 1.00 0.00 H new ATOM 0 HG1 THR A 896 -10.175 -22.758 22.426 1.00 0.00 H new ATOM 0 HG21 THR A 896 -11.488 -22.692 20.456 1.00 0.00 H new ATOM 0 HG22 THR A 896 -10.636 -22.446 18.913 1.00 0.00 H new ATOM 0 HG23 THR A 896 -10.487 -23.996 19.773 1.00 0.00 H new ATOM 3098 N LEU A 897 -8.074 -23.321 17.565 1.00 0.00 N ATOM 3099 CA LEU A 897 -8.388 -24.186 16.438 1.00 0.00 C ATOM 3100 C LEU A 897 -7.172 -24.356 15.528 1.00 0.00 C ATOM 3101 O LEU A 897 -6.258 -23.533 15.553 1.00 0.00 O ATOM 3102 CB LEU A 897 -9.564 -23.596 15.655 1.00 0.00 C ATOM 3103 CG LEU A 897 -9.459 -22.101 15.362 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -9.655 -21.839 13.880 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -10.479 -21.326 16.181 1.00 0.00 C ATOM 0 H LEU A 897 -7.736 -22.395 17.305 1.00 0.00 H new ATOM 0 HA LEU A 897 -8.664 -25.171 16.815 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -9.656 -24.131 14.710 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -10.481 -23.778 16.215 1.00 0.00 H new ATOM 0 HG LEU A 897 -8.463 -21.761 15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -9.577 -20.769 13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -8.889 -22.367 13.313 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -10.640 -22.192 13.575 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -10.391 -20.262 15.960 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -11.483 -21.667 15.928 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -10.296 -21.493 17.242 1.00 0.00 H new ATOM 3117 N PRO A 898 -7.138 -25.438 14.729 1.00 0.00 N ATOM 3118 CA PRO A 898 -6.032 -25.718 13.808 1.00 0.00 C ATOM 3119 C PRO A 898 -6.003 -24.764 12.612 1.00 0.00 C ATOM 3120 O PRO A 898 -7.047 -24.409 12.043 1.00 0.00 O ATOM 3121 CB PRO A 898 -6.295 -27.158 13.335 1.00 0.00 C ATOM 3122 CG PRO A 898 -7.377 -27.682 14.222 1.00 0.00 C ATOM 3123 CD PRO A 898 -8.163 -26.486 14.666 1.00 0.00 C ATOM 0 HA PRO A 898 -5.067 -25.589 14.299 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -6.602 -27.177 12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -5.394 -27.767 13.414 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -8.011 -28.389 13.688 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -6.958 -28.213 15.077 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -8.956 -26.237 13.961 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -8.637 -26.649 15.634 1.00 0.00 H new ATOM 3131 N VAL A 899 -4.800 -24.353 12.229 1.00 0.00 N ATOM 3132 CA VAL A 899 -4.633 -23.445 11.107 1.00 0.00 C ATOM 3133 C VAL A 899 -3.894 -24.132 9.961 1.00 0.00 C ATOM 3134 O VAL A 899 -2.883 -24.804 10.168 1.00 0.00 O ATOM 3135 CB VAL A 899 -3.868 -22.166 11.525 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -3.785 -21.176 10.370 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -4.519 -21.520 12.743 1.00 0.00 C ATOM 0 H VAL A 899 -3.929 -24.635 12.679 1.00 0.00 H new ATOM 0 HA VAL A 899 -5.629 -23.158 10.770 1.00 0.00 H new ATOM 0 HB VAL A 899 -2.852 -22.456 11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -3.243 -20.287 10.691 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -3.262 -21.637 9.532 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -4.791 -20.895 10.059 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -3.965 -20.623 13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -5.549 -21.252 12.506 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -4.510 -22.223 13.576 1.00 0.00 H new ATOM 3147 N ILE A 900 -4.418 -23.983 8.758 1.00 0.00 N ATOM 3148 CA ILE A 900 -3.770 -24.509 7.572 1.00 0.00 C ATOM 3149 C ILE A 900 -3.094 -23.380 6.805 1.00 0.00 C ATOM 3150 O ILE A 900 -3.759 -22.477 6.296 1.00 0.00 O ATOM 3151 CB ILE A 900 -4.767 -25.226 6.638 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -5.418 -26.409 7.357 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -4.067 -25.694 5.370 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -6.567 -27.026 6.588 1.00 0.00 C ATOM 0 H ILE A 900 -5.297 -23.498 8.577 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.030 -25.237 7.904 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.548 -24.519 6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -4.662 -27.173 7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.779 -26.078 8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -4.785 -26.198 4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -3.648 -24.834 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -3.266 -26.386 5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -6.980 -27.859 7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.342 -26.276 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -6.207 -27.388 5.625 1.00 0.00 H new ATOM 3166 N GLY A 901 -1.776 -23.427 6.742 1.00 0.00 N ATOM 3167 CA GLY A 901 -1.037 -22.432 6.003 1.00 0.00 C ATOM 3168 C GLY A 901 -0.749 -22.890 4.592 1.00 0.00 C ATOM 3169 O GLY A 901 0.034 -23.814 4.380 1.00 0.00 O ATOM 0 H GLY A 901 -1.202 -24.140 7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -1.604 -21.502 5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -0.099 -22.219 6.516 1.00 0.00 H new ATOM 3173 N VAL A 902 -1.400 -22.272 3.630 1.00 0.00 N ATOM 3174 CA VAL A 902 -1.169 -22.592 2.237 1.00 0.00 C ATOM 3175 C VAL A 902 -0.419 -21.437 1.582 1.00 0.00 C ATOM 3176 O VAL A 902 -0.887 -20.298 1.565 1.00 0.00 O ATOM 3177 CB VAL A 902 -2.492 -22.919 1.491 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -3.669 -22.177 2.105 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -2.382 -22.627 0.003 1.00 0.00 C ATOM 0 H VAL A 902 -2.096 -21.543 3.787 1.00 0.00 H new ATOM 0 HA VAL A 902 -0.559 -23.493 2.175 1.00 0.00 H new ATOM 0 HB VAL A 902 -2.672 -23.988 1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -4.580 -22.426 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -3.778 -22.469 3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -3.493 -21.103 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -3.326 -22.868 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -2.156 -21.571 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -1.585 -23.233 -0.429 1.00 0.00 H new ATOM 3189 N THR A 903 0.769 -21.732 1.092 1.00 0.00 N ATOM 3190 CA THR A 903 1.665 -20.702 0.613 1.00 0.00 C ATOM 3191 C THR A 903 2.220 -21.030 -0.767 1.00 0.00 C ATOM 3192 O THR A 903 2.300 -22.198 -1.161 1.00 0.00 O ATOM 3193 CB THR A 903 2.836 -20.513 1.596 1.00 0.00 C ATOM 3194 OG1 THR A 903 2.573 -21.229 2.813 1.00 0.00 O ATOM 3195 CG2 THR A 903 3.053 -19.041 1.908 1.00 0.00 C ATOM 0 H THR A 903 1.136 -22.681 1.016 1.00 0.00 H new ATOM 0 HA THR A 903 1.087 -19.781 0.541 1.00 0.00 H new ATOM 0 HB THR A 903 3.739 -20.905 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 903 3.107 -22.050 2.831 1.00 0.00 H new ATOM 0 HG21 THR A 903 3.885 -18.935 2.604 1.00 0.00 H new ATOM 0 HG22 THR A 903 3.280 -18.503 0.987 1.00 0.00 H new ATOM 0 HG23 THR A 903 2.150 -18.627 2.357 1.00 0.00 H new ATOM 3203 N ALA A 904 2.587 -19.996 -1.505 1.00 0.00 N ATOM 3204 CA ALA A 904 3.234 -20.175 -2.789 1.00 0.00 C ATOM 3205 C ALA A 904 4.726 -20.407 -2.593 1.00 0.00 C ATOM 3206 O ALA A 904 5.462 -19.478 -2.266 1.00 0.00 O ATOM 3207 CB ALA A 904 2.992 -18.963 -3.678 1.00 0.00 C ATOM 0 H ALA A 904 2.447 -19.023 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 904 2.807 -21.049 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 904 3.484 -19.113 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 904 1.921 -18.835 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 904 3.397 -18.073 -3.197 1.00 0.00 H new ATOM 3213 N ASN A 905 5.148 -21.659 -2.776 1.00 0.00 N ATOM 3214 CA ASN A 905 6.553 -22.057 -2.634 1.00 0.00 C ATOM 3215 C ASN A 905 6.997 -21.982 -1.174 1.00 0.00 C ATOM 3216 O ASN A 905 7.258 -20.903 -0.642 1.00 0.00 O ATOM 3217 CB ASN A 905 7.466 -21.193 -3.517 1.00 0.00 C ATOM 3218 CG ASN A 905 7.410 -21.589 -4.981 1.00 0.00 C ATOM 3219 OD1 ASN A 905 7.035 -22.712 -5.321 1.00 0.00 O ATOM 3220 ND2 ASN A 905 7.783 -20.672 -5.862 1.00 0.00 N ATOM 0 H ASN A 905 4.526 -22.428 -3.027 1.00 0.00 H new ATOM 0 HA ASN A 905 6.638 -23.091 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 905 7.177 -20.147 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 905 8.493 -21.276 -3.161 1.00 0.00 H new ATOM 0 HD21 ASN A 905 7.765 -20.886 -6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 905 8.088 -19.752 -5.543 1.00 0.00 H new ATOM 3227 N ALA A 906 7.106 -23.139 -0.533 1.00 0.00 N ATOM 3228 CA ALA A 906 7.419 -23.211 0.891 1.00 0.00 C ATOM 3229 C ALA A 906 8.919 -23.059 1.150 1.00 0.00 C ATOM 3230 O ALA A 906 9.532 -23.889 1.823 1.00 0.00 O ATOM 3231 CB ALA A 906 6.915 -24.524 1.470 1.00 0.00 C ATOM 0 H ALA A 906 6.981 -24.047 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 906 6.914 -22.381 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 906 7.153 -24.568 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 906 5.835 -24.590 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 906 7.395 -25.357 0.956 1.00 0.00 H new ATOM 3237 N LEU A 907 9.503 -21.992 0.623 1.00 0.00 N ATOM 3238 CA LEU A 907 10.925 -21.729 0.801 1.00 0.00 C ATOM 3239 C LEU A 907 11.180 -21.092 2.160 1.00 0.00 C ATOM 3240 O LEU A 907 11.921 -21.630 2.984 1.00 0.00 O ATOM 3241 CB LEU A 907 11.447 -20.814 -0.312 1.00 0.00 C ATOM 3242 CG LEU A 907 10.841 -21.056 -1.697 1.00 0.00 C ATOM 3243 CD1 LEU A 907 10.877 -19.779 -2.524 1.00 0.00 C ATOM 3244 CD2 LEU A 907 11.577 -22.183 -2.411 1.00 0.00 C ATOM 0 H LEU A 907 9.012 -21.292 0.067 1.00 0.00 H new ATOM 0 HA LEU A 907 11.457 -22.679 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 907 11.258 -19.779 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 907 12.528 -20.934 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 907 9.800 -21.353 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 907 10.442 -19.969 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 907 10.305 -19.002 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 907 11.910 -19.451 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 907 11.133 -22.342 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 907 12.628 -21.916 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 907 11.497 -23.098 -1.825 1.00 0.00 H new ATOM 3256 N ALA A 908 10.557 -19.947 2.393 1.00 0.00 N ATOM 3257 CA ALA A 908 10.714 -19.240 3.656 1.00 0.00 C ATOM 3258 C ALA A 908 9.601 -19.624 4.620 1.00 0.00 C ATOM 3259 O ALA A 908 9.729 -19.456 5.836 1.00 0.00 O ATOM 3260 CB ALA A 908 10.723 -17.738 3.420 1.00 0.00 C ATOM 0 H ALA A 908 9.938 -19.487 1.725 1.00 0.00 H new ATOM 0 HA ALA A 908 11.667 -19.526 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 908 10.841 -17.221 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 908 11.551 -17.478 2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 908 9.783 -17.437 2.957 1.00 0.00 H new ATOM 3266 N GLU A 909 8.519 -20.161 4.060 1.00 0.00 N ATOM 3267 CA GLU A 909 7.350 -20.547 4.837 1.00 0.00 C ATOM 3268 C GLU A 909 7.722 -21.533 5.937 1.00 0.00 C ATOM 3269 O GLU A 909 7.451 -21.284 7.106 1.00 0.00 O ATOM 3270 CB GLU A 909 6.283 -21.156 3.924 1.00 0.00 C ATOM 3271 CG GLU A 909 5.100 -21.743 4.677 1.00 0.00 C ATOM 3272 CD GLU A 909 4.970 -23.240 4.480 1.00 0.00 C ATOM 3273 OE1 GLU A 909 4.374 -23.661 3.469 1.00 0.00 O ATOM 3274 OE2 GLU A 909 5.476 -24.000 5.337 1.00 0.00 O ATOM 0 H GLU A 909 8.431 -20.339 3.060 1.00 0.00 H new ATOM 0 HA GLU A 909 6.947 -19.650 5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 909 5.922 -20.389 3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 909 6.740 -21.937 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 909 5.208 -21.528 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 909 4.184 -21.255 4.344 1.00 0.00 H new ATOM 3281 N GLU A 910 8.377 -22.627 5.549 1.00 0.00 N ATOM 3282 CA GLU A 910 8.728 -23.701 6.478 1.00 0.00 C ATOM 3283 C GLU A 910 9.436 -23.158 7.718 1.00 0.00 C ATOM 3284 O GLU A 910 9.086 -23.505 8.846 1.00 0.00 O ATOM 3285 CB GLU A 910 9.614 -24.735 5.766 1.00 0.00 C ATOM 3286 CG GLU A 910 10.369 -25.667 6.705 1.00 0.00 C ATOM 3287 CD GLU A 910 9.549 -26.873 7.129 1.00 0.00 C ATOM 3288 OE1 GLU A 910 8.640 -27.276 6.372 1.00 0.00 O ATOM 3289 OE2 GLU A 910 9.816 -27.430 8.218 1.00 0.00 O ATOM 0 H GLU A 910 8.678 -22.793 4.589 1.00 0.00 H new ATOM 0 HA GLU A 910 7.807 -24.181 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 910 8.991 -25.334 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 910 10.334 -24.209 5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 910 11.280 -26.008 6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 910 10.674 -25.112 7.592 1.00 0.00 H new ATOM 3296 N LYS A 911 10.404 -22.283 7.502 1.00 0.00 N ATOM 3297 CA LYS A 911 11.207 -21.748 8.589 1.00 0.00 C ATOM 3298 C LYS A 911 10.360 -20.911 9.549 1.00 0.00 C ATOM 3299 O LYS A 911 10.360 -21.146 10.759 1.00 0.00 O ATOM 3300 CB LYS A 911 12.353 -20.910 8.019 1.00 0.00 C ATOM 3301 CG LYS A 911 13.222 -20.248 9.076 1.00 0.00 C ATOM 3302 CD LYS A 911 13.128 -18.731 9.003 1.00 0.00 C ATOM 3303 CE LYS A 911 13.738 -18.071 10.232 1.00 0.00 C ATOM 3304 NZ LYS A 911 13.306 -16.657 10.367 1.00 0.00 N ATOM 0 H LYS A 911 10.654 -21.927 6.579 1.00 0.00 H new ATOM 0 HA LYS A 911 11.618 -22.584 9.156 1.00 0.00 H new ATOM 0 HB2 LYS A 911 12.980 -21.547 7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 911 11.937 -20.139 7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 911 12.914 -20.586 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 911 14.259 -20.557 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 911 13.639 -18.377 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 911 12.083 -18.435 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 911 13.450 -18.626 11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 911 14.825 -18.115 10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 13.741 -16.240 11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 13.603 -16.121 9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 12.270 -16.617 10.454 1.00 0.00 H new ATOM 3318 N GLN A 912 9.625 -19.947 9.010 1.00 0.00 N ATOM 3319 CA GLN A 912 8.871 -19.020 9.845 1.00 0.00 C ATOM 3320 C GLN A 912 7.699 -19.709 10.536 1.00 0.00 C ATOM 3321 O GLN A 912 7.481 -19.514 11.729 1.00 0.00 O ATOM 3322 CB GLN A 912 8.378 -17.824 9.031 1.00 0.00 C ATOM 3323 CG GLN A 912 8.311 -16.527 9.830 1.00 0.00 C ATOM 3324 CD GLN A 912 9.395 -16.428 10.893 1.00 0.00 C ATOM 3325 OE1 GLN A 912 10.586 -16.530 10.595 1.00 0.00 O ATOM 3326 NE2 GLN A 912 8.990 -16.233 12.139 1.00 0.00 N ATOM 0 H GLN A 912 9.535 -19.787 8.007 1.00 0.00 H new ATOM 0 HA GLN A 912 9.550 -18.659 10.617 1.00 0.00 H new ATOM 0 HB2 GLN A 912 9.038 -17.680 8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 912 7.388 -18.048 8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 912 8.400 -15.681 9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 912 7.334 -16.450 10.307 1.00 0.00 H new ATOM 0 HE21 GLN A 912 7.994 -16.154 12.345 1.00 0.00 H new ATOM 0 HE22 GLN A 912 9.674 -16.162 12.892 1.00 0.00 H new ATOM 3335 N ARG A 913 6.966 -20.535 9.802 1.00 0.00 N ATOM 3336 CA ARG A 913 5.784 -21.190 10.354 1.00 0.00 C ATOM 3337 C ARG A 913 6.165 -22.173 11.461 1.00 0.00 C ATOM 3338 O ARG A 913 5.370 -22.435 12.364 1.00 0.00 O ATOM 3339 CB ARG A 913 4.981 -21.894 9.253 1.00 0.00 C ATOM 3340 CG ARG A 913 5.647 -23.140 8.699 1.00 0.00 C ATOM 3341 CD ARG A 913 4.651 -24.267 8.500 1.00 0.00 C ATOM 3342 NE ARG A 913 5.205 -25.549 8.923 1.00 0.00 N ATOM 3343 CZ ARG A 913 6.041 -26.279 8.184 1.00 0.00 C ATOM 3344 NH1 ARG A 913 6.360 -25.903 6.953 1.00 0.00 N ATOM 3345 NH2 ARG A 913 6.543 -27.403 8.670 1.00 0.00 N ATOM 0 H ARG A 913 7.166 -20.768 8.829 1.00 0.00 H new ATOM 0 HA ARG A 913 5.152 -20.418 10.793 1.00 0.00 H new ATOM 0 HB2 ARG A 913 4.002 -22.164 9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 913 4.812 -21.192 8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 913 6.125 -22.905 7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 913 6.434 -23.465 9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 913 3.744 -24.057 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 913 4.366 -24.321 7.449 1.00 0.00 H new ATOM 0 HE ARG A 913 4.937 -25.908 9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 913 5.965 -25.048 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 913 7.001 -26.469 6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 913 6.290 -27.710 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 913 7.183 -27.962 8.105 1.00 0.00 H new ATOM 3359 N CYS A 914 7.378 -22.709 11.394 1.00 0.00 N ATOM 3360 CA CYS A 914 7.878 -23.580 12.451 1.00 0.00 C ATOM 3361 C CYS A 914 8.254 -22.761 13.680 1.00 0.00 C ATOM 3362 O CYS A 914 7.987 -23.165 14.812 1.00 0.00 O ATOM 3363 CB CYS A 914 9.084 -24.382 11.963 1.00 0.00 C ATOM 3364 SG CYS A 914 8.669 -25.665 10.763 1.00 0.00 S ATOM 0 H CYS A 914 8.030 -22.557 10.624 1.00 0.00 H new ATOM 0 HA CYS A 914 7.086 -24.277 12.723 1.00 0.00 H new ATOM 0 HB2 CYS A 914 9.806 -23.699 11.515 1.00 0.00 H new ATOM 0 HB3 CYS A 914 9.572 -24.844 12.821 1.00 0.00 H new ATOM 0 HG CYS A 914 8.729 -25.172 9.562 1.00 0.00 H new ATOM 3370 N LEU A 915 8.857 -21.600 13.443 1.00 0.00 N ATOM 3371 CA LEU A 915 9.269 -20.707 14.519 1.00 0.00 C ATOM 3372 C LEU A 915 8.053 -20.187 15.281 1.00 0.00 C ATOM 3373 O LEU A 915 8.053 -20.125 16.509 1.00 0.00 O ATOM 3374 CB LEU A 915 10.072 -19.530 13.951 1.00 0.00 C ATOM 3375 CG LEU A 915 11.552 -19.490 14.348 1.00 0.00 C ATOM 3376 CD1 LEU A 915 11.699 -19.244 15.841 1.00 0.00 C ATOM 3377 CD2 LEU A 915 12.249 -20.783 13.950 1.00 0.00 C ATOM 0 H LEU A 915 9.072 -21.254 12.508 1.00 0.00 H new ATOM 0 HA LEU A 915 9.899 -21.268 15.209 1.00 0.00 H new ATOM 0 HB2 LEU A 915 10.006 -19.559 12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 915 9.601 -18.602 14.275 1.00 0.00 H new ATOM 0 HG LEU A 915 12.026 -18.666 13.815 1.00 0.00 H new ATOM 0 HD11 LEU A 915 12.757 -19.219 16.103 1.00 0.00 H new ATOM 0 HD12 LEU A 915 11.238 -18.291 16.100 1.00 0.00 H new ATOM 0 HD13 LEU A 915 11.207 -20.046 16.392 1.00 0.00 H new ATOM 0 HD21 LEU A 915 13.299 -20.735 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 915 11.771 -21.624 14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 915 12.177 -20.918 12.871 1.00 0.00 H new ATOM 3389 N GLU A 916 7.022 -19.818 14.538 1.00 0.00 N ATOM 3390 CA GLU A 916 5.788 -19.319 15.128 1.00 0.00 C ATOM 3391 C GLU A 916 5.004 -20.452 15.784 1.00 0.00 C ATOM 3392 O GLU A 916 4.488 -20.299 16.894 1.00 0.00 O ATOM 3393 CB GLU A 916 4.926 -18.649 14.059 1.00 0.00 C ATOM 3394 CG GLU A 916 5.649 -17.554 13.294 1.00 0.00 C ATOM 3395 CD GLU A 916 5.898 -16.329 14.143 1.00 0.00 C ATOM 3396 OE1 GLU A 916 4.916 -15.670 14.536 1.00 0.00 O ATOM 3397 OE2 GLU A 916 7.076 -16.029 14.434 1.00 0.00 O ATOM 0 H GLU A 916 7.015 -19.855 13.519 1.00 0.00 H new ATOM 0 HA GLU A 916 6.049 -18.587 15.892 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.582 -19.406 13.355 1.00 0.00 H new ATOM 0 HB3 GLU A 916 4.039 -18.226 14.531 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.601 -17.938 12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 916 5.060 -17.274 12.421 1.00 0.00 H new ATOM 3404 N SER A 917 4.945 -21.591 15.090 1.00 0.00 N ATOM 3405 CA SER A 917 4.170 -22.753 15.534 1.00 0.00 C ATOM 3406 C SER A 917 2.738 -22.348 15.888 1.00 0.00 C ATOM 3407 O SER A 917 2.227 -22.678 16.959 1.00 0.00 O ATOM 3408 CB SER A 917 4.852 -23.439 16.726 1.00 0.00 C ATOM 3409 OG SER A 917 6.210 -23.037 16.849 1.00 0.00 O ATOM 0 H SER A 917 5.432 -21.734 14.205 1.00 0.00 H new ATOM 0 HA SER A 917 4.127 -23.466 14.711 1.00 0.00 H new ATOM 0 HB2 SER A 917 4.315 -23.197 17.643 1.00 0.00 H new ATOM 0 HB3 SER A 917 4.801 -24.521 16.603 1.00 0.00 H new ATOM 0 HG SER A 917 6.677 -23.199 16.003 1.00 0.00 H new ATOM 3415 N GLY A 918 2.100 -21.625 14.978 1.00 0.00 N ATOM 3416 CA GLY A 918 0.756 -21.149 15.222 1.00 0.00 C ATOM 3417 C GLY A 918 -0.213 -21.597 14.150 1.00 0.00 C ATOM 3418 O GLY A 918 -1.306 -21.050 14.022 1.00 0.00 O ATOM 0 H GLY A 918 2.491 -21.360 14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 918 0.415 -21.511 16.192 1.00 0.00 H new ATOM 0 HA3 GLY A 918 0.762 -20.060 15.272 1.00 0.00 H new ATOM 3422 N MET A 919 0.189 -22.592 13.373 1.00 0.00 N ATOM 3423 CA MET A 919 -0.660 -23.122 12.318 1.00 0.00 C ATOM 3424 C MET A 919 -1.059 -24.556 12.647 1.00 0.00 C ATOM 3425 O MET A 919 -1.799 -24.783 13.607 1.00 0.00 O ATOM 3426 CB MET A 919 0.059 -23.057 10.966 1.00 0.00 C ATOM 3427 CG MET A 919 0.093 -21.663 10.361 1.00 0.00 C ATOM 3428 SD MET A 919 1.750 -20.951 10.352 1.00 0.00 S ATOM 3429 CE MET A 919 1.672 -19.942 8.873 1.00 0.00 C ATOM 0 H MET A 919 1.098 -23.048 13.454 1.00 0.00 H new ATOM 0 HA MET A 919 -1.562 -22.514 12.251 1.00 0.00 H new ATOM 0 HB2 MET A 919 1.081 -23.415 11.090 1.00 0.00 H new ATOM 0 HB3 MET A 919 -0.434 -23.735 10.269 1.00 0.00 H new ATOM 0 HG2 MET A 919 -0.286 -21.705 9.340 1.00 0.00 H new ATOM 0 HG3 MET A 919 -0.576 -21.011 10.923 1.00 0.00 H new ATOM 0 HE1 MET A 919 2.625 -19.434 8.728 1.00 0.00 H new ATOM 0 HE2 MET A 919 1.464 -20.576 8.011 1.00 0.00 H new ATOM 0 HE3 MET A 919 0.879 -19.202 8.979 1.00 0.00 H new ATOM 3439 N ASP A 920 -0.566 -25.501 11.837 1.00 0.00 N ATOM 3440 CA ASP A 920 -0.745 -26.942 12.057 1.00 0.00 C ATOM 3441 C ASP A 920 -0.406 -27.705 10.787 1.00 0.00 C ATOM 3442 O ASP A 920 0.483 -28.555 10.779 1.00 0.00 O ATOM 3443 CB ASP A 920 -2.170 -27.300 12.490 1.00 0.00 C ATOM 3444 CG ASP A 920 -2.198 -28.526 13.381 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -1.392 -28.593 14.334 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -3.022 -29.430 13.131 1.00 0.00 O ATOM 0 H ASP A 920 -0.025 -25.284 11.000 1.00 0.00 H new ATOM 0 HA ASP A 920 -0.071 -27.225 12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -2.611 -26.456 13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -2.784 -27.479 11.607 1.00 0.00 H new ATOM 3451 N SER A 921 -1.114 -27.383 9.715 1.00 0.00 N ATOM 3452 CA SER A 921 -0.865 -27.999 8.420 1.00 0.00 C ATOM 3453 C SER A 921 -0.341 -26.958 7.439 1.00 0.00 C ATOM 3454 O SER A 921 -0.443 -25.757 7.689 1.00 0.00 O ATOM 3455 CB SER A 921 -2.147 -28.636 7.879 1.00 0.00 C ATOM 3456 OG SER A 921 -2.522 -29.764 8.650 1.00 0.00 O ATOM 0 H SER A 921 -1.868 -26.696 9.716 1.00 0.00 H new ATOM 0 HA SER A 921 -0.114 -28.779 8.542 1.00 0.00 H new ATOM 0 HB2 SER A 921 -2.953 -27.902 7.887 1.00 0.00 H new ATOM 0 HB3 SER A 921 -1.998 -28.934 6.841 1.00 0.00 H new ATOM 0 HG SER A 921 -3.336 -29.558 9.156 1.00 0.00 H new ATOM 3462 N CYS A 922 0.222 -27.423 6.333 1.00 0.00 N ATOM 3463 CA CYS A 922 0.764 -26.536 5.311 1.00 0.00 C ATOM 3464 C CYS A 922 0.633 -27.169 3.930 1.00 0.00 C ATOM 3465 O CYS A 922 0.822 -28.376 3.774 1.00 0.00 O ATOM 3466 CB CYS A 922 2.234 -26.229 5.610 1.00 0.00 C ATOM 3467 SG CYS A 922 2.986 -27.352 6.814 1.00 0.00 S ATOM 0 H CYS A 922 0.316 -28.416 6.119 1.00 0.00 H new ATOM 0 HA CYS A 922 0.196 -25.606 5.322 1.00 0.00 H new ATOM 0 HB2 CYS A 922 2.801 -26.275 4.680 1.00 0.00 H new ATOM 0 HB3 CYS A 922 2.314 -25.207 5.981 1.00 0.00 H new ATOM 0 HG CYS A 922 4.198 -27.640 6.441 1.00 0.00 H new ATOM 3473 N LEU A 923 0.289 -26.361 2.936 1.00 0.00 N ATOM 3474 CA LEU A 923 0.171 -26.844 1.565 1.00 0.00 C ATOM 3475 C LEU A 923 0.556 -25.748 0.580 1.00 0.00 C ATOM 3476 O LEU A 923 0.870 -24.627 0.977 1.00 0.00 O ATOM 3477 CB LEU A 923 -1.249 -27.347 1.258 1.00 0.00 C ATOM 3478 CG LEU A 923 -2.319 -27.040 2.313 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -3.492 -26.302 1.685 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -2.795 -28.323 2.976 1.00 0.00 C ATOM 0 H LEU A 923 0.087 -25.368 3.052 1.00 0.00 H new ATOM 0 HA LEU A 923 0.856 -27.685 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -1.568 -26.914 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -1.207 -28.427 1.117 1.00 0.00 H new ATOM 0 HG LEU A 923 -1.876 -26.399 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -4.241 -26.093 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -3.143 -25.364 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -3.934 -26.920 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -3.554 -28.087 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -3.220 -28.986 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -1.952 -28.817 3.460 1.00 0.00 H new ATOM 3492 N SER A 924 0.532 -26.078 -0.703 1.00 0.00 N ATOM 3493 CA SER A 924 0.904 -25.137 -1.748 1.00 0.00 C ATOM 3494 C SER A 924 -0.309 -24.343 -2.226 1.00 0.00 C ATOM 3495 O SER A 924 -1.424 -24.864 -2.248 1.00 0.00 O ATOM 3496 CB SER A 924 1.534 -25.899 -2.915 1.00 0.00 C ATOM 3497 OG SER A 924 1.527 -27.300 -2.670 1.00 0.00 O ATOM 0 H SER A 924 0.256 -26.998 -1.047 1.00 0.00 H new ATOM 0 HA SER A 924 1.627 -24.429 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 924 0.987 -25.684 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 924 2.558 -25.558 -3.067 1.00 0.00 H new ATOM 0 HG SER A 924 1.933 -27.767 -3.430 1.00 0.00 H new ATOM 3503 N LYS A 925 -0.074 -23.080 -2.594 1.00 0.00 N ATOM 3504 CA LYS A 925 -1.120 -22.197 -3.131 1.00 0.00 C ATOM 3505 C LYS A 925 -1.983 -22.895 -4.198 1.00 0.00 C ATOM 3506 O LYS A 925 -3.209 -22.866 -4.106 1.00 0.00 O ATOM 3507 CB LYS A 925 -0.498 -20.918 -3.707 1.00 0.00 C ATOM 3508 CG LYS A 925 -1.207 -19.638 -3.288 1.00 0.00 C ATOM 3509 CD LYS A 925 -2.526 -19.455 -4.027 1.00 0.00 C ATOM 3510 CE LYS A 925 -3.032 -18.023 -3.933 1.00 0.00 C ATOM 3511 NZ LYS A 925 -3.555 -17.703 -2.581 1.00 0.00 N ATOM 0 H LYS A 925 0.844 -22.639 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 925 -1.777 -21.937 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 925 0.545 -20.862 -3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -0.502 -20.983 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -1.392 -19.660 -2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -0.559 -18.783 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -2.397 -19.727 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -3.272 -20.132 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -2.223 -17.336 -4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -3.818 -17.868 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -3.603 -16.671 -2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -4.507 -18.108 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -2.923 -18.105 -1.860 1.00 0.00 H new ATOM 3525 N PRO A 926 -1.374 -23.518 -5.234 1.00 0.00 N ATOM 3526 CA PRO A 926 -2.133 -24.287 -6.226 1.00 0.00 C ATOM 3527 C PRO A 926 -2.659 -25.606 -5.655 1.00 0.00 C ATOM 3528 O PRO A 926 -2.261 -26.691 -6.090 1.00 0.00 O ATOM 3529 CB PRO A 926 -1.106 -24.555 -7.330 1.00 0.00 C ATOM 3530 CG PRO A 926 0.206 -24.534 -6.633 1.00 0.00 C ATOM 3531 CD PRO A 926 0.072 -23.503 -5.548 1.00 0.00 C ATOM 0 HA PRO A 926 -3.017 -23.750 -6.570 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -1.284 -25.516 -7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -1.153 -23.794 -8.109 1.00 0.00 H new ATOM 0 HG2 PRO A 926 0.444 -25.513 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 926 1.011 -24.276 -7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 926 0.675 -23.757 -4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 926 0.399 -22.520 -5.886 1.00 0.00 H new ATOM 3539 N VAL A 927 -3.550 -25.509 -4.678 1.00 0.00 N ATOM 3540 CA VAL A 927 -4.139 -26.686 -4.063 1.00 0.00 C ATOM 3541 C VAL A 927 -5.117 -27.364 -5.024 1.00 0.00 C ATOM 3542 O VAL A 927 -5.728 -26.712 -5.875 1.00 0.00 O ATOM 3543 CB VAL A 927 -4.848 -26.338 -2.727 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -6.259 -25.807 -2.959 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -4.871 -27.551 -1.805 1.00 0.00 C ATOM 0 H VAL A 927 -3.880 -24.623 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 927 -3.329 -27.380 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 927 -4.277 -25.544 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -6.723 -25.575 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -6.212 -24.904 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -6.852 -26.562 -3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -5.372 -27.290 -0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -5.408 -28.366 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -3.849 -27.866 -1.592 1.00 0.00 H new ATOM 3555 N THR A 928 -5.228 -28.674 -4.910 1.00 0.00 N ATOM 3556 CA THR A 928 -6.130 -29.441 -5.748 1.00 0.00 C ATOM 3557 C THR A 928 -7.388 -29.823 -4.972 1.00 0.00 C ATOM 3558 O THR A 928 -7.388 -29.807 -3.738 1.00 0.00 O ATOM 3559 CB THR A 928 -5.427 -30.709 -6.261 1.00 0.00 C ATOM 3560 OG1 THR A 928 -4.195 -30.893 -5.548 1.00 0.00 O ATOM 3561 CG2 THR A 928 -5.143 -30.607 -7.751 1.00 0.00 C ATOM 0 H THR A 928 -4.700 -29.233 -4.240 1.00 0.00 H new ATOM 0 HA THR A 928 -6.418 -28.824 -6.599 1.00 0.00 H new ATOM 0 HB THR A 928 -6.084 -31.562 -6.094 1.00 0.00 H new ATOM 0 HG1 THR A 928 -3.747 -31.702 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 928 -4.646 -31.516 -8.090 1.00 0.00 H new ATOM 0 HG22 THR A 928 -6.081 -30.483 -8.293 1.00 0.00 H new ATOM 0 HG23 THR A 928 -4.499 -29.749 -7.941 1.00 0.00 H new ATOM 3569 N LEU A 929 -8.453 -30.159 -5.697 1.00 0.00 N ATOM 3570 CA LEU A 929 -9.727 -30.528 -5.084 1.00 0.00 C ATOM 3571 C LEU A 929 -9.554 -31.697 -4.118 1.00 0.00 C ATOM 3572 O LEU A 929 -10.062 -31.665 -3.001 1.00 0.00 O ATOM 3573 CB LEU A 929 -10.752 -30.897 -6.166 1.00 0.00 C ATOM 3574 CG LEU A 929 -12.192 -30.402 -5.942 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -13.183 -31.425 -6.470 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -12.470 -30.117 -4.470 1.00 0.00 C ATOM 0 H LEU A 929 -8.458 -30.183 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 929 -10.090 -29.667 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -10.400 -30.503 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -10.775 -31.983 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 929 -12.309 -29.466 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -14.199 -31.065 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -13.018 -31.574 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -13.044 -32.370 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -13.497 -29.770 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -12.328 -31.029 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -11.785 -29.348 -4.112 1.00 0.00 H new ATOM 3588 N ASP A 930 -8.818 -32.713 -4.544 1.00 0.00 N ATOM 3589 CA ASP A 930 -8.639 -33.913 -3.735 1.00 0.00 C ATOM 3590 C ASP A 930 -7.857 -33.597 -2.472 1.00 0.00 C ATOM 3591 O ASP A 930 -8.232 -34.014 -1.378 1.00 0.00 O ATOM 3592 CB ASP A 930 -7.919 -35.002 -4.527 1.00 0.00 C ATOM 3593 CG ASP A 930 -8.373 -36.390 -4.125 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -9.365 -36.881 -4.702 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -7.744 -36.990 -3.228 1.00 0.00 O ATOM 0 H ASP A 930 -8.336 -32.732 -5.443 1.00 0.00 H new ATOM 0 HA ASP A 930 -9.628 -34.277 -3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -8.100 -34.856 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -6.844 -34.913 -4.371 1.00 0.00 H new ATOM 3600 N VAL A 931 -6.788 -32.827 -2.627 1.00 0.00 N ATOM 3601 CA VAL A 931 -5.933 -32.462 -1.507 1.00 0.00 C ATOM 3602 C VAL A 931 -6.703 -31.621 -0.488 1.00 0.00 C ATOM 3603 O VAL A 931 -6.599 -31.836 0.720 1.00 0.00 O ATOM 3604 CB VAL A 931 -4.683 -31.694 -1.988 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -3.892 -31.146 -0.812 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -3.804 -32.592 -2.844 1.00 0.00 C ATOM 0 H VAL A 931 -6.492 -32.441 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 931 -5.607 -33.385 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 931 -5.018 -30.851 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -3.017 -30.610 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -4.520 -30.465 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -3.571 -31.969 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -2.927 -32.035 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -3.486 -33.455 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -4.368 -32.931 -3.713 1.00 0.00 H new ATOM 3616 N ILE A 932 -7.490 -30.675 -0.982 1.00 0.00 N ATOM 3617 CA ILE A 932 -8.300 -29.831 -0.116 1.00 0.00 C ATOM 3618 C ILE A 932 -9.387 -30.661 0.576 1.00 0.00 C ATOM 3619 O ILE A 932 -9.727 -30.416 1.735 1.00 0.00 O ATOM 3620 CB ILE A 932 -8.908 -28.644 -0.918 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -8.568 -27.309 -0.243 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -10.417 -28.780 -1.109 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -9.174 -27.136 1.135 1.00 0.00 C ATOM 0 H ILE A 932 -7.584 -30.473 -1.977 1.00 0.00 H new ATOM 0 HA ILE A 932 -7.661 -29.409 0.659 1.00 0.00 H new ATOM 0 HB ILE A 932 -8.459 -28.666 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -7.484 -27.220 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -8.909 -26.495 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -10.791 -27.926 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -10.633 -29.699 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -10.906 -28.812 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -8.885 -26.167 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -10.260 -27.190 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -8.814 -27.927 1.793 1.00 0.00 H new ATOM 3635 N LYS A 933 -9.890 -31.669 -0.128 1.00 0.00 N ATOM 3636 CA LYS A 933 -10.945 -32.522 0.394 1.00 0.00 C ATOM 3637 C LYS A 933 -10.425 -33.405 1.526 1.00 0.00 C ATOM 3638 O LYS A 933 -11.032 -33.470 2.592 1.00 0.00 O ATOM 3639 CB LYS A 933 -11.528 -33.383 -0.734 1.00 0.00 C ATOM 3640 CG LYS A 933 -12.394 -34.540 -0.256 1.00 0.00 C ATOM 3641 CD LYS A 933 -11.815 -35.882 -0.680 1.00 0.00 C ATOM 3642 CE LYS A 933 -11.911 -36.085 -2.185 1.00 0.00 C ATOM 3643 NZ LYS A 933 -12.662 -37.317 -2.532 1.00 0.00 N ATOM 0 H LYS A 933 -9.580 -31.914 -1.068 1.00 0.00 H new ATOM 0 HA LYS A 933 -11.733 -31.887 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -12.122 -32.747 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -10.708 -33.781 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -12.481 -34.507 0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -13.401 -34.433 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -10.772 -35.943 -0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -12.346 -36.685 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -12.401 -35.222 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -10.908 -36.140 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -12.704 -37.418 -3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -12.181 -38.143 -2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -13.627 -37.254 -2.151 1.00 0.00 H new ATOM 3657 N GLN A 934 -9.292 -34.064 1.302 1.00 0.00 N ATOM 3658 CA GLN A 934 -8.738 -34.976 2.301 1.00 0.00 C ATOM 3659 C GLN A 934 -8.306 -34.223 3.554 1.00 0.00 C ATOM 3660 O GLN A 934 -8.551 -34.680 4.668 1.00 0.00 O ATOM 3661 CB GLN A 934 -7.563 -35.782 1.733 1.00 0.00 C ATOM 3662 CG GLN A 934 -6.539 -34.946 0.983 1.00 0.00 C ATOM 3663 CD GLN A 934 -5.112 -35.226 1.412 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -4.741 -35.005 2.564 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -4.304 -35.716 0.487 1.00 0.00 N ATOM 0 H GLN A 934 -8.743 -33.986 0.446 1.00 0.00 H new ATOM 0 HA GLN A 934 -9.529 -35.675 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -7.063 -36.300 2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -7.953 -36.547 1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -6.635 -35.138 -0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -6.758 -33.890 1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -4.652 -35.885 -0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -3.333 -35.925 0.717 1.00 0.00 H new ATOM 3674 N THR A 935 -7.693 -33.059 3.375 1.00 0.00 N ATOM 3675 CA THR A 935 -7.244 -32.260 4.510 1.00 0.00 C ATOM 3676 C THR A 935 -8.430 -31.783 5.351 1.00 0.00 C ATOM 3677 O THR A 935 -8.402 -31.861 6.580 1.00 0.00 O ATOM 3678 CB THR A 935 -6.406 -31.053 4.044 1.00 0.00 C ATOM 3679 OG1 THR A 935 -5.425 -31.486 3.092 1.00 0.00 O ATOM 3680 CG2 THR A 935 -5.708 -30.384 5.220 1.00 0.00 C ATOM 0 H THR A 935 -7.496 -32.649 2.462 1.00 0.00 H new ATOM 0 HA THR A 935 -6.614 -32.899 5.130 1.00 0.00 H new ATOM 0 HB THR A 935 -7.078 -30.329 3.583 1.00 0.00 H new ATOM 0 HG1 THR A 935 -5.830 -31.525 2.200 1.00 0.00 H new ATOM 0 HG21 THR A 935 -5.124 -29.536 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 935 -6.453 -30.036 5.935 1.00 0.00 H new ATOM 0 HG23 THR A 935 -5.046 -31.101 5.706 1.00 0.00 H new ATOM 3688 N LEU A 936 -9.479 -31.319 4.680 1.00 0.00 N ATOM 3689 CA LEU A 936 -10.685 -30.855 5.362 1.00 0.00 C ATOM 3690 C LEU A 936 -11.384 -32.009 6.075 1.00 0.00 C ATOM 3691 O LEU A 936 -11.839 -31.862 7.205 1.00 0.00 O ATOM 3692 CB LEU A 936 -11.647 -30.205 4.362 1.00 0.00 C ATOM 3693 CG LEU A 936 -11.943 -28.722 4.609 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -10.653 -27.917 4.671 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -12.861 -28.178 3.524 1.00 0.00 C ATOM 0 H LEU A 936 -9.520 -31.254 3.663 1.00 0.00 H new ATOM 0 HA LEU A 936 -10.388 -30.115 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -11.232 -30.314 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -12.588 -30.754 4.379 1.00 0.00 H new ATOM 0 HG LEU A 936 -12.448 -28.628 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -10.887 -26.867 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -10.030 -28.291 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -10.117 -28.016 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -13.062 -27.124 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -12.380 -28.287 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -13.799 -28.733 3.529 1.00 0.00 H new ATOM 3707 N THR A 937 -11.454 -33.156 5.413 1.00 0.00 N ATOM 3708 CA THR A 937 -12.102 -34.331 5.979 1.00 0.00 C ATOM 3709 C THR A 937 -11.347 -34.842 7.209 1.00 0.00 C ATOM 3710 O THR A 937 -11.954 -35.155 8.235 1.00 0.00 O ATOM 3711 CB THR A 937 -12.210 -35.454 4.925 1.00 0.00 C ATOM 3712 OG1 THR A 937 -12.865 -34.952 3.751 1.00 0.00 O ATOM 3713 CG2 THR A 937 -12.978 -36.649 5.468 1.00 0.00 C ATOM 0 H THR A 937 -11.068 -33.298 4.479 1.00 0.00 H new ATOM 0 HA THR A 937 -13.105 -34.037 6.289 1.00 0.00 H new ATOM 0 HB THR A 937 -11.202 -35.784 4.674 1.00 0.00 H new ATOM 0 HG1 THR A 937 -12.220 -34.458 3.202 1.00 0.00 H new ATOM 0 HG21 THR A 937 -13.037 -37.422 4.702 1.00 0.00 H new ATOM 0 HG22 THR A 937 -12.464 -37.044 6.344 1.00 0.00 H new ATOM 0 HG23 THR A 937 -13.985 -36.338 5.747 1.00 0.00 H new ATOM 3721 N LEU A 938 -10.023 -34.904 7.103 1.00 0.00 N ATOM 3722 CA LEU A 938 -9.182 -35.349 8.207 1.00 0.00 C ATOM 3723 C LEU A 938 -9.365 -34.441 9.417 1.00 0.00 C ATOM 3724 O LEU A 938 -9.424 -34.903 10.553 1.00 0.00 O ATOM 3725 CB LEU A 938 -7.707 -35.365 7.782 1.00 0.00 C ATOM 3726 CG LEU A 938 -6.789 -36.313 8.566 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -6.049 -35.562 9.660 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -7.578 -37.468 9.163 1.00 0.00 C ATOM 0 H LEU A 938 -9.509 -34.650 6.260 1.00 0.00 H new ATOM 0 HA LEU A 938 -9.482 -36.361 8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -7.657 -35.633 6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -7.313 -34.353 7.872 1.00 0.00 H new ATOM 0 HG LEU A 938 -6.058 -36.722 7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -5.404 -36.253 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -5.442 -34.774 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -6.769 -35.120 10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -6.903 -38.124 9.713 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -8.337 -37.078 9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -8.060 -38.031 8.364 1.00 0.00 H new ATOM 3740 N TYR A 939 -9.464 -33.146 9.167 1.00 0.00 N ATOM 3741 CA TYR A 939 -9.617 -32.184 10.243 1.00 0.00 C ATOM 3742 C TYR A 939 -11.017 -32.256 10.841 1.00 0.00 C ATOM 3743 O TYR A 939 -11.187 -32.107 12.052 1.00 0.00 O ATOM 3744 CB TYR A 939 -9.320 -30.772 9.746 1.00 0.00 C ATOM 3745 CG TYR A 939 -7.900 -30.336 10.013 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -7.027 -31.147 10.731 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -7.429 -29.117 9.547 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -5.729 -30.753 10.977 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -6.131 -28.717 9.789 1.00 0.00 C ATOM 3750 CZ TYR A 939 -5.286 -29.538 10.503 1.00 0.00 C ATOM 3751 OH TYR A 939 -3.993 -29.142 10.738 1.00 0.00 O ATOM 0 H TYR A 939 -9.441 -32.739 8.232 1.00 0.00 H new ATOM 0 HA TYR A 939 -8.900 -32.433 11.025 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -9.513 -30.722 8.674 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -10.005 -30.073 10.226 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -7.372 -32.101 11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -8.089 -28.471 8.986 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -5.064 -31.393 11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -5.779 -27.765 9.420 1.00 0.00 H new ATOM 0 HH TYR A 939 -3.687 -29.513 11.592 1.00 0.00 H new ATOM 3761 N ALA A 940 -12.009 -32.499 9.993 1.00 0.00 N ATOM 3762 CA ALA A 940 -13.390 -32.636 10.443 1.00 0.00 C ATOM 3763 C ALA A 940 -13.538 -33.819 11.390 1.00 0.00 C ATOM 3764 O ALA A 940 -14.262 -33.751 12.383 1.00 0.00 O ATOM 3765 CB ALA A 940 -14.325 -32.793 9.255 1.00 0.00 C ATOM 0 H ALA A 940 -11.883 -32.606 8.986 1.00 0.00 H new ATOM 0 HA ALA A 940 -13.660 -31.729 10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -15.351 -32.894 9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -14.248 -31.916 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -14.048 -33.682 8.689 1.00 0.00 H new ATOM 3771 N GLU A 941 -12.839 -34.904 11.086 1.00 0.00 N ATOM 3772 CA GLU A 941 -12.873 -36.081 11.936 1.00 0.00 C ATOM 3773 C GLU A 941 -11.959 -35.889 13.147 1.00 0.00 C ATOM 3774 O GLU A 941 -12.162 -36.503 14.193 1.00 0.00 O ATOM 3775 CB GLU A 941 -12.492 -37.333 11.129 1.00 0.00 C ATOM 3776 CG GLU A 941 -11.033 -37.749 11.241 1.00 0.00 C ATOM 3777 CD GLU A 941 -10.859 -39.049 11.995 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -11.836 -39.517 12.621 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -9.745 -39.609 11.978 1.00 0.00 O ATOM 0 H GLU A 941 -12.245 -34.992 10.261 1.00 0.00 H new ATOM 0 HA GLU A 941 -13.888 -36.223 12.308 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -13.117 -38.163 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -12.724 -37.155 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -10.610 -37.853 10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -10.472 -36.962 11.745 1.00 0.00 H new ATOM 3786 N ARG A 942 -10.969 -35.014 12.998 1.00 0.00 N ATOM 3787 CA ARG A 942 -10.038 -34.704 14.077 1.00 0.00 C ATOM 3788 C ARG A 942 -10.758 -33.968 15.208 1.00 0.00 C ATOM 3789 O ARG A 942 -10.635 -34.330 16.384 1.00 0.00 O ATOM 3790 CB ARG A 942 -8.880 -33.855 13.540 1.00 0.00 C ATOM 3791 CG ARG A 942 -7.778 -33.604 14.552 1.00 0.00 C ATOM 3792 CD ARG A 942 -6.410 -33.936 13.982 1.00 0.00 C ATOM 3793 NE ARG A 942 -5.568 -34.613 14.962 1.00 0.00 N ATOM 3794 CZ ARG A 942 -4.489 -35.331 14.655 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -4.084 -35.440 13.394 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -3.806 -35.930 15.620 1.00 0.00 N ATOM 0 H ARG A 942 -10.791 -34.504 12.133 1.00 0.00 H new ATOM 0 HA ARG A 942 -9.637 -35.636 14.474 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -8.453 -34.351 12.669 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -9.273 -32.897 13.200 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -7.800 -32.560 14.863 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -7.957 -34.206 15.443 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -6.526 -34.569 13.102 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -5.921 -33.019 13.653 1.00 0.00 H new ATOM 0 HE ARG A 942 -5.822 -34.531 15.946 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -4.601 -34.971 12.650 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -3.256 -35.992 13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -4.108 -35.839 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -2.979 -36.482 15.393 1.00 0.00 H new ATOM 3810 N VAL A 943 -11.533 -32.952 14.847 1.00 0.00 N ATOM 3811 CA VAL A 943 -12.326 -32.223 15.828 1.00 0.00 C ATOM 3812 C VAL A 943 -13.454 -33.106 16.348 1.00 0.00 C ATOM 3813 O VAL A 943 -13.903 -32.949 17.480 1.00 0.00 O ATOM 3814 CB VAL A 943 -12.899 -30.900 15.273 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -11.803 -29.852 15.165 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -13.578 -31.104 13.929 1.00 0.00 C ATOM 0 H VAL A 943 -11.629 -32.616 13.889 1.00 0.00 H new ATOM 0 HA VAL A 943 -11.656 -31.959 16.646 1.00 0.00 H new ATOM 0 HB VAL A 943 -13.656 -30.546 15.973 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -12.223 -28.926 14.772 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -11.377 -29.668 16.151 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -11.022 -30.210 14.494 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -13.969 -30.152 13.570 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -12.855 -31.493 13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -14.398 -31.814 14.040 1.00 0.00 H new ATOM 3826 N ARG A 944 -13.908 -34.035 15.507 1.00 0.00 N ATOM 3827 CA ARG A 944 -14.891 -35.034 15.920 1.00 0.00 C ATOM 3828 C ARG A 944 -14.353 -35.849 17.096 1.00 0.00 C ATOM 3829 O ARG A 944 -15.110 -36.270 17.966 1.00 0.00 O ATOM 3830 CB ARG A 944 -15.239 -35.963 14.747 1.00 0.00 C ATOM 3831 CG ARG A 944 -16.267 -37.037 15.085 1.00 0.00 C ATOM 3832 CD ARG A 944 -15.613 -38.401 15.271 1.00 0.00 C ATOM 3833 NE ARG A 944 -15.594 -39.183 14.034 1.00 0.00 N ATOM 3834 CZ ARG A 944 -16.543 -40.054 13.686 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -17.590 -40.260 14.479 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -16.438 -40.725 12.548 1.00 0.00 N ATOM 0 H ARG A 944 -13.610 -34.116 14.535 1.00 0.00 H new ATOM 0 HA ARG A 944 -15.798 -34.518 16.235 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -15.617 -35.361 13.921 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -14.327 -36.446 14.398 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -16.797 -36.760 15.996 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -17.009 -37.094 14.289 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -14.592 -38.266 15.628 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -16.149 -38.956 16.041 1.00 0.00 H new ATOM 0 HE ARG A 944 -14.807 -39.054 13.399 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -17.671 -39.751 15.359 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -18.312 -40.927 14.207 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -15.633 -40.575 11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -17.162 -41.391 12.280 1.00 0.00 H new ATOM 3850 N LYS A 945 -13.043 -36.068 17.113 1.00 0.00 N ATOM 3851 CA LYS A 945 -12.402 -36.793 18.205 1.00 0.00 C ATOM 3852 C LYS A 945 -12.432 -35.975 19.490 1.00 0.00 C ATOM 3853 O LYS A 945 -12.807 -36.480 20.549 1.00 0.00 O ATOM 3854 CB LYS A 945 -10.948 -37.121 17.859 1.00 0.00 C ATOM 3855 CG LYS A 945 -10.788 -37.962 16.607 1.00 0.00 C ATOM 3856 CD LYS A 945 -10.545 -39.423 16.949 1.00 0.00 C ATOM 3857 CE LYS A 945 -11.282 -40.348 15.994 1.00 0.00 C ATOM 3858 NZ LYS A 945 -10.545 -40.520 14.719 1.00 0.00 N ATOM 0 H LYS A 945 -12.404 -35.754 16.383 1.00 0.00 H new ATOM 0 HA LYS A 945 -12.957 -37.719 18.353 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -10.396 -36.190 17.732 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -10.495 -37.648 18.699 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -11.683 -37.875 15.991 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -9.955 -37.582 16.015 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -9.476 -39.634 16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -10.871 -39.618 17.971 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -11.424 -41.320 16.466 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -12.274 -39.945 15.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -11.222 -40.574 13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -9.909 -39.710 14.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -9.987 -41.397 14.756 1.00 0.00 H new ATOM 3872 N SER A 946 -12.031 -34.717 19.383 1.00 0.00 N ATOM 3873 CA SER A 946 -11.907 -33.844 20.544 1.00 0.00 C ATOM 3874 C SER A 946 -13.267 -33.460 21.143 1.00 0.00 C ATOM 3875 O SER A 946 -13.435 -33.447 22.363 1.00 0.00 O ATOM 3876 CB SER A 946 -11.132 -32.590 20.143 1.00 0.00 C ATOM 3877 OG SER A 946 -10.165 -32.892 19.147 1.00 0.00 O ATOM 0 H SER A 946 -11.784 -34.274 18.498 1.00 0.00 H new ATOM 0 HA SER A 946 -11.370 -34.391 21.319 1.00 0.00 H new ATOM 0 HB2 SER A 946 -11.823 -31.834 19.769 1.00 0.00 H new ATOM 0 HB3 SER A 946 -10.639 -32.166 21.018 1.00 0.00 H new ATOM 0 HG SER A 946 -9.681 -32.076 18.903 1.00 0.00 H new ATOM 3883 N ARG A 947 -14.232 -33.147 20.287 1.00 0.00 N ATOM 3884 CA ARG A 947 -15.542 -32.679 20.744 1.00 0.00 C ATOM 3885 C ARG A 947 -16.495 -33.845 20.971 1.00 0.00 C ATOM 3886 O ARG A 947 -17.342 -33.802 21.866 1.00 0.00 O ATOM 3887 CB ARG A 947 -16.146 -31.713 19.722 1.00 0.00 C ATOM 3888 CG ARG A 947 -15.283 -30.491 19.454 1.00 0.00 C ATOM 3889 CD ARG A 947 -16.105 -29.210 19.471 1.00 0.00 C ATOM 3890 NE ARG A 947 -16.783 -28.974 18.197 1.00 0.00 N ATOM 3891 CZ ARG A 947 -16.250 -28.307 17.172 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -15.023 -27.805 17.260 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -16.954 -28.132 16.059 1.00 0.00 N ATOM 0 H ARG A 947 -14.136 -33.207 19.273 1.00 0.00 H new ATOM 0 HA ARG A 947 -15.398 -32.161 21.692 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -16.309 -32.245 18.785 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -17.123 -31.386 20.077 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -14.496 -30.429 20.205 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -14.792 -30.596 18.486 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -16.845 -29.265 20.270 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -15.454 -28.365 19.697 1.00 0.00 H new ATOM 0 HE ARG A 947 -17.727 -29.344 18.085 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -14.482 -27.928 18.116 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -14.622 -27.296 16.472 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -17.900 -28.507 15.990 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -16.549 -27.622 15.274 1.00 0.00 H new ATOM 3907 N ASP A 948 -16.342 -34.878 20.146 1.00 0.00 N ATOM 3908 CA ASP A 948 -17.200 -36.063 20.183 1.00 0.00 C ATOM 3909 C ASP A 948 -18.665 -35.698 19.940 1.00 0.00 C ATOM 3910 O ASP A 948 -18.980 -34.581 19.522 1.00 0.00 O ATOM 3911 CB ASP A 948 -17.051 -36.810 21.515 1.00 0.00 C ATOM 3912 CG ASP A 948 -17.063 -38.318 21.340 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -18.040 -38.849 20.764 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -16.099 -38.983 21.780 1.00 0.00 O ATOM 0 H ASP A 948 -15.617 -34.918 19.430 1.00 0.00 H new ATOM 0 HA ASP A 948 -16.877 -36.724 19.378 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -16.119 -36.510 21.994 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -17.861 -36.519 22.184 1.00 0.00 H new