USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1745 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot -71:sc= 2.27 USER MOD Set 1.2: A 939 TYR OH : rot -63:sc= 1.3 USER MOD Set 2.1: A 903 THR OG1 : rot -90:sc= 0.951 USER MOD Set 2.2: A 912 GLN : amide:sc= 2.17 K(o=4.1,f=1.6) USER MOD Set 2.3: A 922 CYS SG : rot 2:sc= 0.986 USER MOD Set 3.1: A 887 THR OG1 : rot -105:sc= 0.528 USER MOD Set 3.2: A 919 MET CE :methyl -156:sc= -1.27 (180deg=-3.48!) USER MOD Set 4.1: A 862 ASN : amide:sc= 1.12 K(o=1.1,f=-1.6!) USER MOD Set 4.2: A 866 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 5.1: A 836 ASN :FLIP amide:sc= -0.373 F(o=-5.6!,f=-0.37) USER MOD Set 5.2: A 925 LYS NZ :NH3+ -164:sc= 0.00635 (180deg=-0.98!) USER MOD Set 6.1: A 826 MET CE :methyl -148:sc= -0.077 (180deg=0) USER MOD Set 6.2: A 850 GLN :FLIP amide:sc= -0.0683 F(o=-1.3!,f=-0.15) USER MOD Set 7.1: A 720 GLN : amide:sc= 1.02 K(o=1.9,f=-0.15) USER MOD Set 7.2: A 724 THR OG1 : rot 180:sc= 0.849 USER MOD Set 8.1: A 715 ASN : amide:sc= 0.718 K(o=0.84,f=-6.8!) USER MOD Set 8.2: A 717 SER OG : rot 180:sc= 0.12 USER MOD Set 9.1: A 709 CYS SG : rot -2:sc= 0.286 USER MOD Set 9.2: A 799 TYR OH : rot 8:sc= 0.677 USER MOD Single : A 705 SER OG : rot -22:sc= 0.83 USER MOD Single : A 707 LYS NZ :NH3+ -126:sc= -1.12 (180deg=-3.98!) USER MOD Single : A 719 CYS SG : rot -36:sc= -3.1! USER MOD Single : A 725 SER OG : rot 98:sc= 1.29 USER MOD Single : A 727 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.0032) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot 180:sc=-0.000597 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 736 TYR OH : rot -45:sc= 0.98 USER MOD Single : A 739 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 742 THR OG1 : rot -170:sc= 0 USER MOD Single : A 749 THR OG1 : rot 11:sc= 0.24 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.09) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 764 THR OG1 : rot -130:sc= -0.0115 USER MOD Single : A 766 CYS SG : rot -59:sc= -3.93! USER MOD Single : A 769 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.85) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= -0.49 X(o=-0.49,f=0) USER MOD Single : A 784 SER OG : rot 82:sc= 0.0199 USER MOD Single : A 789 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.012) USER MOD Single : A 825 MET CE :methyl 169:sc= 0 (180deg=-0.138) USER MOD Single : A 833 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.13) USER MOD Single : A 843 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.023) USER MOD Single : A 846 SER OG : rot 73:sc= 1.31 USER MOD Single : A 849 TYR OH : rot -30:sc= 1.24 USER MOD Single : A 851 CYS SG : rot -52:sc= 0.779 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0472 USER MOD Single : A 855 ASN : amide:sc= 0.361 K(o=0.36,f=-2.7!) USER MOD Single : A 865 SER OG : rot 76:sc= 0.571 USER MOD Single : A 867 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.53) USER MOD Single : A 868 HIS : no HD1:sc=-0.00145 X(o=-0.0014,f=-0.0031) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= 1.21 K(o=1.2,f=-0.26) USER MOD Single : A 878 MET CE :methyl 160:sc= -0.591 (180deg=-1.43!) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.679 K(o=-0.68,f=-4.5!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.00404 USER MOD Single : A 905 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.028) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 914 CYS SG : rot 56:sc= 1.26 USER MOD Single : A 917 SER OG : rot 64:sc= 0.2 USER MOD Single : A 924 SER OG : rot -54:sc= 1.26 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= 0.589 K(o=0.59,f=-1.5!) USER MOD Single : A 935 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 937 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 180:sc= 0.0551 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -17.122 -4.206 2.666 1.00 0.00 N ATOM 110 CA SER A 705 -16.912 -3.996 1.243 1.00 0.00 C ATOM 111 C SER A 705 -16.092 -5.136 0.640 1.00 0.00 C ATOM 112 O SER A 705 -14.911 -4.976 0.324 1.00 0.00 O ATOM 113 CB SER A 705 -16.199 -2.661 1.033 1.00 0.00 C ATOM 114 OG SER A 705 -15.645 -2.193 2.256 1.00 0.00 O ATOM 0 HA SER A 705 -17.879 -3.977 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.410 -2.777 0.290 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.901 -1.925 0.640 1.00 0.00 H new ATOM 0 HG SER A 705 -16.112 -2.613 3.008 1.00 0.00 H new ATOM 120 N GLY A 706 -16.712 -6.298 0.506 1.00 0.00 N ATOM 121 CA GLY A 706 -16.017 -7.435 -0.054 1.00 0.00 C ATOM 122 C GLY A 706 -16.943 -8.478 -0.637 1.00 0.00 C ATOM 123 O GLY A 706 -16.485 -9.496 -1.151 1.00 0.00 O ATOM 0 H GLY A 706 -17.680 -6.473 0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -15.337 -7.088 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.406 -7.896 0.722 1.00 0.00 H new ATOM 127 N LYS A 707 -18.246 -8.250 -0.561 1.00 0.00 N ATOM 128 CA LYS A 707 -19.190 -9.204 -1.105 1.00 0.00 C ATOM 129 C LYS A 707 -20.220 -8.486 -1.965 1.00 0.00 C ATOM 130 O LYS A 707 -20.485 -7.291 -1.775 1.00 0.00 O ATOM 131 CB LYS A 707 -19.841 -10.003 0.034 1.00 0.00 C ATOM 132 CG LYS A 707 -21.361 -9.996 0.040 1.00 0.00 C ATOM 133 CD LYS A 707 -21.912 -8.979 1.022 1.00 0.00 C ATOM 134 CE LYS A 707 -21.541 -9.326 2.455 1.00 0.00 C ATOM 135 NZ LYS A 707 -20.334 -8.584 2.908 1.00 0.00 N ATOM 0 H LYS A 707 -18.665 -7.424 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 707 -18.668 -9.914 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.498 -11.036 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -19.488 -9.604 0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -21.728 -9.771 -0.961 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -21.729 -10.989 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -21.528 -7.989 0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -22.997 -8.932 0.928 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -22.378 -9.095 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -21.360 -10.398 2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -19.627 -9.257 3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -19.933 -8.053 2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -20.597 -7.922 3.666 1.00 0.00 H new ATOM 149 N ARG A 708 -20.791 -9.219 -2.904 1.00 0.00 N ATOM 150 CA ARG A 708 -21.715 -8.656 -3.869 1.00 0.00 C ATOM 151 C ARG A 708 -23.135 -9.126 -3.591 1.00 0.00 C ATOM 152 O ARG A 708 -23.347 -10.168 -2.968 1.00 0.00 O ATOM 153 CB ARG A 708 -21.291 -9.059 -5.279 1.00 0.00 C ATOM 154 CG ARG A 708 -21.494 -7.966 -6.309 1.00 0.00 C ATOM 155 CD ARG A 708 -22.011 -8.527 -7.616 1.00 0.00 C ATOM 156 NE ARG A 708 -20.956 -8.622 -8.623 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.557 -9.766 -9.180 1.00 0.00 C ATOM 158 NH1 ARG A 708 -21.049 -10.925 -8.754 1.00 0.00 N ATOM 159 NH2 ARG A 708 -19.640 -9.751 -10.142 1.00 0.00 N ATOM 0 H ARG A 708 -20.627 -10.219 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 708 -21.694 -7.570 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -20.239 -9.343 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -21.856 -9.941 -5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -22.198 -7.228 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.551 -7.447 -6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.438 -9.515 -7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -22.815 -7.893 -7.991 1.00 0.00 H new ATOM 0 HE ARG A 708 -20.497 -7.760 -8.918 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -21.734 -10.941 -7.999 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -20.741 -11.798 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -19.242 -8.865 -10.454 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -19.334 -10.626 -10.569 1.00 0.00 H new ATOM 173 N CYS A 709 -24.101 -8.335 -4.023 1.00 0.00 N ATOM 174 CA CYS A 709 -25.501 -8.695 -3.905 1.00 0.00 C ATOM 175 C CYS A 709 -26.260 -8.224 -5.139 1.00 0.00 C ATOM 176 O CYS A 709 -25.952 -7.174 -5.699 1.00 0.00 O ATOM 177 CB CYS A 709 -26.108 -8.083 -2.639 1.00 0.00 C ATOM 178 SG CYS A 709 -25.367 -8.693 -1.107 1.00 0.00 S ATOM 0 H CYS A 709 -23.937 -7.430 -4.463 1.00 0.00 H new ATOM 0 HA CYS A 709 -25.581 -9.780 -3.832 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.995 -7.000 -2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.178 -8.292 -2.623 1.00 0.00 H new ATOM 0 HG CYS A 709 -24.464 -9.586 -1.387 1.00 0.00 H new ATOM 184 N TRP A 710 -27.232 -9.006 -5.569 1.00 0.00 N ATOM 185 CA TRP A 710 -28.025 -8.667 -6.736 1.00 0.00 C ATOM 186 C TRP A 710 -29.450 -8.333 -6.334 1.00 0.00 C ATOM 187 O TRP A 710 -30.007 -8.936 -5.414 1.00 0.00 O ATOM 188 CB TRP A 710 -28.035 -9.822 -7.735 1.00 0.00 C ATOM 189 CG TRP A 710 -26.673 -10.176 -8.239 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.811 -11.081 -7.693 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.011 -9.625 -9.383 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.654 -11.130 -8.429 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.752 -10.244 -9.470 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.361 -8.670 -10.340 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.840 -9.938 -10.477 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.455 -8.367 -11.336 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.209 -8.999 -11.398 1.00 0.00 C ATOM 0 H TRP A 710 -27.493 -9.886 -5.124 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.573 -7.794 -7.206 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.480 -10.698 -7.263 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.671 -9.558 -8.580 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.010 -11.672 -6.811 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.852 -11.728 -8.233 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.322 -8.178 -10.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.877 -10.425 -10.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.713 -7.629 -12.081 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.524 -8.739 -12.191 1.00 0.00 H new ATOM 208 N LEU A 711 -30.040 -7.374 -7.020 1.00 0.00 N ATOM 209 CA LEU A 711 -31.405 -6.984 -6.735 1.00 0.00 C ATOM 210 C LEU A 711 -32.214 -6.862 -8.023 1.00 0.00 C ATOM 211 O LEU A 711 -31.759 -6.295 -9.016 1.00 0.00 O ATOM 212 CB LEU A 711 -31.432 -5.679 -5.927 1.00 0.00 C ATOM 213 CG LEU A 711 -31.504 -4.386 -6.739 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.343 -3.349 -6.011 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.112 -3.840 -7.007 1.00 0.00 C ATOM 0 H LEU A 711 -29.597 -6.852 -7.776 1.00 0.00 H new ATOM 0 HA LEU A 711 -31.870 -7.762 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.289 -5.710 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.539 -5.643 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 711 -31.976 -4.611 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.384 -2.434 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.353 -3.734 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.895 -3.134 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.187 -2.920 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.614 -3.633 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.534 -4.575 -7.567 1.00 0.00 H new ATOM 227 N ALA A 712 -33.394 -7.450 -8.003 1.00 0.00 N ATOM 228 CA ALA A 712 -34.327 -7.371 -9.110 1.00 0.00 C ATOM 229 C ALA A 712 -35.678 -6.893 -8.597 1.00 0.00 C ATOM 230 O ALA A 712 -36.683 -7.600 -8.677 1.00 0.00 O ATOM 231 CB ALA A 712 -34.450 -8.722 -9.803 1.00 0.00 C ATOM 0 H ALA A 712 -33.734 -7.999 -7.214 1.00 0.00 H new ATOM 0 HA ALA A 712 -33.957 -6.657 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.154 -8.643 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.475 -9.026 -10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -34.809 -9.465 -9.091 1.00 0.00 H new ATOM 237 N VAL A 713 -35.680 -5.703 -8.025 1.00 0.00 N ATOM 238 CA VAL A 713 -36.894 -5.111 -7.496 1.00 0.00 C ATOM 239 C VAL A 713 -37.332 -3.957 -8.384 1.00 0.00 C ATOM 240 O VAL A 713 -36.583 -2.997 -8.583 1.00 0.00 O ATOM 241 CB VAL A 713 -36.696 -4.604 -6.050 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.010 -4.127 -5.451 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.067 -5.683 -5.177 1.00 0.00 C ATOM 0 H VAL A 713 -34.848 -5.124 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.664 -5.883 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.015 -3.754 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.840 -3.776 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.410 -3.312 -6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.723 -4.951 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.938 -5.302 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.717 -6.558 -5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.096 -5.962 -5.586 1.00 0.00 H new ATOM 253 N ARG A 714 -38.535 -4.060 -8.922 1.00 0.00 N ATOM 254 CA ARG A 714 -39.056 -3.049 -9.827 1.00 0.00 C ATOM 255 C ARG A 714 -39.574 -1.858 -9.036 1.00 0.00 C ATOM 256 O ARG A 714 -39.583 -0.727 -9.526 1.00 0.00 O ATOM 257 CB ARG A 714 -40.162 -3.644 -10.699 1.00 0.00 C ATOM 258 CG ARG A 714 -39.734 -4.909 -11.430 1.00 0.00 C ATOM 259 CD ARG A 714 -40.870 -5.913 -11.537 1.00 0.00 C ATOM 260 NE ARG A 714 -41.625 -6.028 -10.290 1.00 0.00 N ATOM 261 CZ ARG A 714 -42.950 -6.119 -10.226 1.00 0.00 C ATOM 262 NH1 ARG A 714 -43.670 -6.145 -11.340 1.00 0.00 N ATOM 263 NH2 ARG A 714 -43.551 -6.200 -9.051 1.00 0.00 N ATOM 0 H ARG A 714 -39.172 -4.837 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.253 -2.706 -10.479 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.027 -3.868 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.480 -2.900 -11.429 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.383 -4.650 -12.429 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -38.894 -5.365 -10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.543 -5.614 -12.341 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -40.466 -6.889 -11.806 1.00 0.00 H new ATOM 0 HE ARG A 714 -41.102 -6.039 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -43.207 -6.095 -12.248 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -44.686 -6.215 -11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -42.998 -6.193 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -44.567 -6.270 -9.002 1.00 0.00 H new ATOM 277 N ASN A 715 -39.997 -2.118 -7.806 1.00 0.00 N ATOM 278 CA ASN A 715 -40.425 -1.055 -6.906 1.00 0.00 C ATOM 279 C ASN A 715 -39.213 -0.261 -6.426 1.00 0.00 C ATOM 280 O ASN A 715 -38.386 -0.770 -5.671 1.00 0.00 O ATOM 281 CB ASN A 715 -41.190 -1.634 -5.713 1.00 0.00 C ATOM 282 CG ASN A 715 -41.828 -0.559 -4.852 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.175 0.044 -4.002 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.112 -0.312 -5.056 1.00 0.00 N ATOM 0 H ASN A 715 -40.053 -3.056 -7.409 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.094 -0.386 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.964 -2.311 -6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.509 -2.227 -5.102 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.590 0.397 -4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.624 -0.831 -5.770 1.00 0.00 H new ATOM 291 N ALA A 716 -39.126 0.987 -6.865 1.00 0.00 N ATOM 292 CA ALA A 716 -37.970 1.828 -6.597 1.00 0.00 C ATOM 293 C ALA A 716 -37.845 2.150 -5.117 1.00 0.00 C ATOM 294 O ALA A 716 -36.744 2.244 -4.591 1.00 0.00 O ATOM 295 CB ALA A 716 -38.050 3.108 -7.413 1.00 0.00 C ATOM 0 H ALA A 716 -39.853 1.443 -7.416 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.079 1.274 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.179 3.728 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.073 2.862 -8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.956 3.653 -7.147 1.00 0.00 H new ATOM 301 N SER A 717 -38.976 2.315 -4.450 1.00 0.00 N ATOM 302 CA SER A 717 -38.981 2.602 -3.024 1.00 0.00 C ATOM 303 C SER A 717 -38.407 1.422 -2.234 1.00 0.00 C ATOM 304 O SER A 717 -37.573 1.598 -1.345 1.00 0.00 O ATOM 305 CB SER A 717 -40.412 2.913 -2.581 1.00 0.00 C ATOM 306 OG SER A 717 -41.228 3.203 -3.711 1.00 0.00 O ATOM 0 H SER A 717 -39.902 2.255 -4.873 1.00 0.00 H new ATOM 0 HA SER A 717 -38.350 3.468 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.823 2.064 -2.035 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.412 3.762 -1.897 1.00 0.00 H new ATOM 0 HG SER A 717 -42.141 3.398 -3.414 1.00 0.00 H new ATOM 312 N LEU A 718 -38.843 0.223 -2.591 1.00 0.00 N ATOM 313 CA LEU A 718 -38.387 -0.997 -1.937 1.00 0.00 C ATOM 314 C LEU A 718 -36.937 -1.302 -2.305 1.00 0.00 C ATOM 315 O LEU A 718 -36.122 -1.634 -1.441 1.00 0.00 O ATOM 316 CB LEU A 718 -39.283 -2.172 -2.339 1.00 0.00 C ATOM 317 CG LEU A 718 -39.756 -3.061 -1.192 1.00 0.00 C ATOM 318 CD1 LEU A 718 -41.090 -3.703 -1.537 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.718 -4.125 -0.884 1.00 0.00 C ATOM 0 H LEU A 718 -39.520 0.067 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.446 -0.850 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.159 -1.778 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.742 -2.790 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.889 -2.442 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.415 -4.334 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.833 -2.925 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.980 -4.310 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -39.070 -4.751 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.556 -4.742 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.781 -3.647 -0.599 1.00 0.00 H new ATOM 331 N CYS A 719 -36.620 -1.183 -3.588 1.00 0.00 N ATOM 332 CA CYS A 719 -35.290 -1.507 -4.075 1.00 0.00 C ATOM 333 C CYS A 719 -34.256 -0.548 -3.503 1.00 0.00 C ATOM 334 O CYS A 719 -33.188 -0.973 -3.065 1.00 0.00 O ATOM 335 CB CYS A 719 -35.253 -1.499 -5.609 1.00 0.00 C ATOM 336 SG CYS A 719 -35.012 0.130 -6.368 1.00 0.00 S ATOM 0 H CYS A 719 -37.268 -0.864 -4.309 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.042 -2.513 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.451 -2.159 -5.940 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.187 -1.921 -5.981 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.631 1.032 -5.666 1.00 0.00 H new ATOM 342 N GLN A 720 -34.587 0.739 -3.488 1.00 0.00 N ATOM 343 CA GLN A 720 -33.677 1.755 -2.973 1.00 0.00 C ATOM 344 C GLN A 720 -33.404 1.540 -1.491 1.00 0.00 C ATOM 345 O GLN A 720 -32.275 1.702 -1.036 1.00 0.00 O ATOM 346 CB GLN A 720 -34.249 3.158 -3.192 1.00 0.00 C ATOM 347 CG GLN A 720 -33.187 4.235 -3.346 1.00 0.00 C ATOM 348 CD GLN A 720 -32.107 3.842 -4.333 1.00 0.00 C ATOM 349 OE1 GLN A 720 -32.373 3.608 -5.512 1.00 0.00 O ATOM 350 NE2 GLN A 720 -30.877 3.762 -3.856 1.00 0.00 N ATOM 0 H GLN A 720 -35.478 1.103 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.739 1.665 -3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -34.877 3.150 -4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -34.893 3.413 -2.351 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.658 5.161 -3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.733 4.436 -2.375 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -30.697 3.964 -2.872 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -30.107 3.499 -4.471 1.00 0.00 H new ATOM 359 N PHE A 721 -34.441 1.168 -0.750 1.00 0.00 N ATOM 360 CA PHE A 721 -34.315 0.924 0.679 1.00 0.00 C ATOM 361 C PHE A 721 -33.238 -0.120 0.960 1.00 0.00 C ATOM 362 O PHE A 721 -32.295 0.129 1.713 1.00 0.00 O ATOM 363 CB PHE A 721 -35.653 0.463 1.257 1.00 0.00 C ATOM 364 CG PHE A 721 -35.864 0.879 2.683 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.963 2.219 3.019 1.00 0.00 C ATOM 366 CD2 PHE A 721 -35.966 -0.071 3.684 1.00 0.00 C ATOM 367 CE1 PHE A 721 -36.161 2.603 4.330 1.00 0.00 C ATOM 368 CE2 PHE A 721 -36.164 0.310 4.999 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.263 1.648 5.321 1.00 0.00 C ATOM 0 H PHE A 721 -35.382 1.029 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.023 1.858 1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.461 0.865 0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.713 -0.623 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.885 2.971 2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -35.890 -1.119 3.436 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -36.236 3.651 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -36.241 -0.439 5.773 1.00 0.00 H new ATOM 0 HZ PHE A 721 -36.420 1.947 6.347 1.00 0.00 H new ATOM 379 N LEU A 722 -33.372 -1.279 0.335 1.00 0.00 N ATOM 380 CA LEU A 722 -32.431 -2.373 0.546 1.00 0.00 C ATOM 381 C LEU A 722 -31.056 -2.037 -0.028 1.00 0.00 C ATOM 382 O LEU A 722 -30.039 -2.185 0.651 1.00 0.00 O ATOM 383 CB LEU A 722 -32.960 -3.656 -0.097 1.00 0.00 C ATOM 384 CG LEU A 722 -34.213 -4.240 0.558 1.00 0.00 C ATOM 385 CD1 LEU A 722 -35.096 -4.906 -0.485 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.828 -5.231 1.644 1.00 0.00 C ATOM 0 H LEU A 722 -34.123 -1.489 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.327 -2.523 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.177 -3.456 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.172 -4.408 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.777 -3.428 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -35.983 -5.316 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -35.396 -4.170 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -34.543 -5.710 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.730 -5.638 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.245 -6.042 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -33.233 -4.725 2.404 1.00 0.00 H new ATOM 398 N GLU A 723 -31.037 -1.558 -1.270 1.00 0.00 N ATOM 399 CA GLU A 723 -29.787 -1.329 -1.989 1.00 0.00 C ATOM 400 C GLU A 723 -28.936 -0.251 -1.314 1.00 0.00 C ATOM 401 O GLU A 723 -27.711 -0.379 -1.245 1.00 0.00 O ATOM 402 CB GLU A 723 -30.072 -0.982 -3.461 1.00 0.00 C ATOM 403 CG GLU A 723 -30.374 0.482 -3.728 1.00 0.00 C ATOM 404 CD GLU A 723 -29.649 1.009 -4.949 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.814 0.433 -6.044 1.00 0.00 O ATOM 406 OE2 GLU A 723 -28.909 2.007 -4.819 1.00 0.00 O ATOM 0 H GLU A 723 -31.876 -1.321 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.208 -2.252 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.211 -1.275 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.917 -1.580 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.448 0.610 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.090 1.073 -2.857 1.00 0.00 H new ATOM 413 N THR A 724 -29.575 0.791 -0.796 1.00 0.00 N ATOM 414 CA THR A 724 -28.856 1.865 -0.136 1.00 0.00 C ATOM 415 C THR A 724 -28.310 1.401 1.213 1.00 0.00 C ATOM 416 O THR A 724 -27.173 1.716 1.572 1.00 0.00 O ATOM 417 CB THR A 724 -29.757 3.109 0.042 1.00 0.00 C ATOM 418 OG1 THR A 724 -29.888 3.785 -1.217 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.195 4.074 1.079 1.00 0.00 C ATOM 0 H THR A 724 -30.587 0.912 -0.822 1.00 0.00 H new ATOM 0 HA THR A 724 -28.015 2.144 -0.770 1.00 0.00 H new ATOM 0 HB THR A 724 -30.731 2.770 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 724 -30.460 4.573 -1.107 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.858 4.934 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 724 -29.117 3.569 2.042 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.207 4.411 0.765 1.00 0.00 H new ATOM 427 N SER A 725 -29.109 0.624 1.939 1.00 0.00 N ATOM 428 CA SER A 725 -28.686 0.087 3.227 1.00 0.00 C ATOM 429 C SER A 725 -27.470 -0.825 3.053 1.00 0.00 C ATOM 430 O SER A 725 -26.548 -0.806 3.866 1.00 0.00 O ATOM 431 CB SER A 725 -29.840 -0.673 3.887 1.00 0.00 C ATOM 432 OG SER A 725 -30.998 0.147 3.981 1.00 0.00 O ATOM 0 H SER A 725 -30.051 0.353 1.657 1.00 0.00 H new ATOM 0 HA SER A 725 -28.401 0.916 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.069 -1.568 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.542 -1.004 4.882 1.00 0.00 H new ATOM 0 HG SER A 725 -31.604 -0.057 3.239 1.00 0.00 H new ATOM 438 N LEU A 726 -27.464 -1.602 1.971 1.00 0.00 N ATOM 439 CA LEU A 726 -26.341 -2.475 1.667 1.00 0.00 C ATOM 440 C LEU A 726 -25.107 -1.652 1.312 1.00 0.00 C ATOM 441 O LEU A 726 -24.024 -1.869 1.858 1.00 0.00 O ATOM 442 CB LEU A 726 -26.695 -3.415 0.511 1.00 0.00 C ATOM 443 CG LEU A 726 -27.657 -4.548 0.869 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.245 -5.166 -0.392 1.00 0.00 C ATOM 445 CD2 LEU A 726 -26.950 -5.606 1.704 1.00 0.00 C ATOM 0 H LEU A 726 -28.225 -1.642 1.293 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.120 -3.073 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.135 -2.826 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.774 -3.850 0.122 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.473 -4.133 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -28.927 -5.971 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -28.788 -4.404 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -27.441 -5.566 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.651 -6.404 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.114 -6.018 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.578 -5.155 2.624 1.00 0.00 H new ATOM 457 N GLN A 727 -25.286 -0.687 0.416 1.00 0.00 N ATOM 458 CA GLN A 727 -24.188 0.166 -0.026 1.00 0.00 C ATOM 459 C GLN A 727 -23.573 0.929 1.147 1.00 0.00 C ATOM 460 O GLN A 727 -22.394 1.280 1.118 1.00 0.00 O ATOM 461 CB GLN A 727 -24.674 1.159 -1.079 1.00 0.00 C ATOM 462 CG GLN A 727 -24.642 0.611 -2.493 1.00 0.00 C ATOM 463 CD GLN A 727 -25.550 1.383 -3.428 1.00 0.00 C ATOM 464 OE1 GLN A 727 -25.301 2.549 -3.738 1.00 0.00 O ATOM 465 NE2 GLN A 727 -26.615 0.746 -3.876 1.00 0.00 N ATOM 0 H GLN A 727 -26.184 -0.476 -0.020 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.425 -0.479 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -25.693 1.461 -0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.057 2.056 -1.032 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -23.620 0.646 -2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -24.942 -0.437 -2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -26.787 -0.220 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -27.267 1.219 -4.502 1.00 0.00 H new ATOM 474 N ARG A 728 -24.379 1.173 2.176 1.00 0.00 N ATOM 475 CA ARG A 728 -23.931 1.904 3.357 1.00 0.00 C ATOM 476 C ARG A 728 -22.838 1.142 4.108 1.00 0.00 C ATOM 477 O ARG A 728 -22.037 1.742 4.819 1.00 0.00 O ATOM 478 CB ARG A 728 -25.110 2.174 4.292 1.00 0.00 C ATOM 479 CG ARG A 728 -25.682 3.574 4.159 1.00 0.00 C ATOM 480 CD ARG A 728 -25.241 4.461 5.311 1.00 0.00 C ATOM 481 NE ARG A 728 -25.987 4.176 6.538 1.00 0.00 N ATOM 482 CZ ARG A 728 -26.568 5.103 7.292 1.00 0.00 C ATOM 483 NH1 ARG A 728 -26.554 6.372 6.913 1.00 0.00 N ATOM 484 NH2 ARG A 728 -27.191 4.750 8.410 1.00 0.00 N ATOM 0 H ARG A 728 -25.353 0.873 2.215 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.512 2.852 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.897 1.448 4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.789 2.018 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.359 4.013 3.215 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -26.770 3.524 4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -24.176 4.317 5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -25.379 5.507 5.037 1.00 0.00 H new ATOM 0 HE ARG A 728 -26.066 3.203 6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -26.097 6.639 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -27.000 7.082 7.493 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -27.223 3.769 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -27.638 5.460 8.991 1.00 0.00 H new ATOM 498 N SER A 729 -22.808 -0.175 3.942 1.00 0.00 N ATOM 499 CA SER A 729 -21.812 -1.001 4.608 1.00 0.00 C ATOM 500 C SER A 729 -20.706 -1.425 3.639 1.00 0.00 C ATOM 501 O SER A 729 -19.844 -2.235 3.978 1.00 0.00 O ATOM 502 CB SER A 729 -22.481 -2.234 5.223 1.00 0.00 C ATOM 503 OG SER A 729 -23.353 -1.864 6.279 1.00 0.00 O ATOM 0 H SER A 729 -23.461 -0.692 3.353 1.00 0.00 H new ATOM 0 HA SER A 729 -21.354 -0.409 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 729 -23.040 -2.770 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.719 -2.917 5.598 1.00 0.00 H new ATOM 0 HG SER A 729 -23.770 -2.667 6.655 1.00 0.00 H new ATOM 509 N GLY A 730 -20.738 -0.876 2.429 1.00 0.00 N ATOM 510 CA GLY A 730 -19.709 -1.176 1.449 1.00 0.00 C ATOM 511 C GLY A 730 -20.077 -2.339 0.549 1.00 0.00 C ATOM 512 O GLY A 730 -19.293 -2.744 -0.307 1.00 0.00 O ATOM 0 H GLY A 730 -21.458 -0.228 2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.527 -0.292 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.777 -1.403 1.966 1.00 0.00 H new ATOM 516 N ILE A 731 -21.265 -2.885 0.755 1.00 0.00 N ATOM 517 CA ILE A 731 -21.760 -3.977 -0.068 1.00 0.00 C ATOM 518 C ILE A 731 -22.008 -3.497 -1.489 1.00 0.00 C ATOM 519 O ILE A 731 -22.706 -2.504 -1.704 1.00 0.00 O ATOM 520 CB ILE A 731 -23.075 -4.554 0.497 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.977 -4.731 2.017 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.423 -5.869 -0.185 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.001 -5.795 2.452 1.00 0.00 C ATOM 0 H ILE A 731 -21.907 -2.588 1.489 1.00 0.00 H new ATOM 0 HA ILE A 731 -20.999 -4.758 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.878 -3.846 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.685 -3.781 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.964 -4.977 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.353 -6.258 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.543 -5.703 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.622 -6.589 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.991 -5.857 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.302 -6.757 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.003 -5.542 2.094 1.00 0.00 H new ATOM 535 N VAL A 732 -21.436 -4.194 -2.458 1.00 0.00 N ATOM 536 CA VAL A 732 -21.614 -3.818 -3.847 1.00 0.00 C ATOM 537 C VAL A 732 -22.856 -4.501 -4.414 1.00 0.00 C ATOM 538 O VAL A 732 -22.868 -5.709 -4.667 1.00 0.00 O ATOM 539 CB VAL A 732 -20.353 -4.137 -4.700 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.708 -5.446 -4.267 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.677 -4.159 -6.190 1.00 0.00 C ATOM 0 H VAL A 732 -20.850 -5.015 -2.308 1.00 0.00 H new ATOM 0 HA VAL A 732 -21.756 -2.738 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 732 -19.635 -3.335 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -18.830 -5.640 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.410 -5.376 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -20.422 -6.261 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.773 -4.385 -6.756 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -21.429 -4.923 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.061 -3.185 -6.493 1.00 0.00 H new ATOM 551 N VAL A 733 -23.921 -3.728 -4.568 1.00 0.00 N ATOM 552 CA VAL A 733 -25.170 -4.249 -5.091 1.00 0.00 C ATOM 553 C VAL A 733 -25.308 -3.911 -6.573 1.00 0.00 C ATOM 554 O VAL A 733 -24.891 -2.842 -7.022 1.00 0.00 O ATOM 555 CB VAL A 733 -26.389 -3.715 -4.293 1.00 0.00 C ATOM 556 CG1 VAL A 733 -26.838 -2.348 -4.785 1.00 0.00 C ATOM 557 CG2 VAL A 733 -27.541 -4.704 -4.351 1.00 0.00 C ATOM 0 H VAL A 733 -23.942 -2.735 -4.337 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.152 -5.333 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.072 -3.601 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.693 -2.013 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -26.021 -1.635 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -27.122 -2.415 -5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -28.386 -4.312 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -27.838 -4.856 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -27.226 -5.655 -3.920 1.00 0.00 H new ATOM 567 N THR A 734 -25.850 -4.850 -7.334 1.00 0.00 N ATOM 568 CA THR A 734 -26.065 -4.663 -8.757 1.00 0.00 C ATOM 569 C THR A 734 -27.434 -5.187 -9.162 1.00 0.00 C ATOM 570 O THR A 734 -27.883 -6.229 -8.677 1.00 0.00 O ATOM 571 CB THR A 734 -24.980 -5.381 -9.582 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.850 -5.676 -8.749 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.541 -4.522 -10.762 1.00 0.00 C ATOM 0 H THR A 734 -26.151 -5.759 -6.982 1.00 0.00 H new ATOM 0 HA THR A 734 -26.011 -3.594 -8.960 1.00 0.00 H new ATOM 0 HB THR A 734 -25.399 -6.310 -9.968 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.164 -6.134 -9.278 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.774 -5.049 -11.330 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.398 -4.323 -11.406 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.136 -3.579 -10.395 1.00 0.00 H new ATOM 581 N THR A 735 -28.107 -4.441 -10.017 1.00 0.00 N ATOM 582 CA THR A 735 -29.385 -4.853 -10.554 1.00 0.00 C ATOM 583 C THR A 735 -29.210 -6.049 -11.488 1.00 0.00 C ATOM 584 O THR A 735 -28.283 -6.087 -12.305 1.00 0.00 O ATOM 585 CB THR A 735 -30.045 -3.690 -11.307 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.629 -2.446 -10.724 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.563 -3.797 -11.264 1.00 0.00 C ATOM 0 H THR A 735 -27.783 -3.536 -10.357 1.00 0.00 H new ATOM 0 HA THR A 735 -30.029 -5.147 -9.726 1.00 0.00 H new ATOM 0 HB THR A 735 -29.732 -3.733 -12.350 1.00 0.00 H new ATOM 0 HG1 THR A 735 -30.049 -1.703 -11.205 1.00 0.00 H new ATOM 0 HG21 THR A 735 -32.002 -2.959 -11.806 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.875 -4.733 -11.728 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.900 -3.776 -10.228 1.00 0.00 H new ATOM 595 N TYR A 736 -30.089 -7.029 -11.355 1.00 0.00 N ATOM 596 CA TYR A 736 -29.994 -8.251 -12.137 1.00 0.00 C ATOM 597 C TYR A 736 -30.516 -8.041 -13.556 1.00 0.00 C ATOM 598 O TYR A 736 -31.653 -8.390 -13.868 1.00 0.00 O ATOM 599 CB TYR A 736 -30.768 -9.379 -11.453 1.00 0.00 C ATOM 600 CG TYR A 736 -30.302 -10.762 -11.849 1.00 0.00 C ATOM 601 CD1 TYR A 736 -28.959 -11.017 -12.093 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.204 -11.810 -11.982 1.00 0.00 C ATOM 603 CE1 TYR A 736 -28.527 -12.276 -12.458 1.00 0.00 C ATOM 604 CE2 TYR A 736 -30.779 -13.073 -12.347 1.00 0.00 C ATOM 605 CZ TYR A 736 -29.440 -13.300 -12.583 1.00 0.00 C ATOM 606 OH TYR A 736 -29.013 -14.552 -12.950 1.00 0.00 O ATOM 0 H TYR A 736 -30.879 -7.002 -10.710 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.942 -8.528 -12.201 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.674 -9.269 -10.373 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.827 -9.279 -11.693 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.240 -10.217 -11.996 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.254 -11.635 -11.797 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -27.479 -12.457 -12.645 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -31.492 -13.878 -12.447 1.00 0.00 H new ATOM 0 HH TYR A 736 -28.383 -14.477 -13.697 1.00 0.00 H new ATOM 616 N GLU A 737 -29.676 -7.454 -14.400 1.00 0.00 N ATOM 617 CA GLU A 737 -30.016 -7.242 -15.802 1.00 0.00 C ATOM 618 C GLU A 737 -30.047 -8.568 -16.558 1.00 0.00 C ATOM 619 O GLU A 737 -31.116 -9.129 -16.804 1.00 0.00 O ATOM 620 CB GLU A 737 -29.011 -6.292 -16.454 1.00 0.00 C ATOM 621 CG GLU A 737 -29.574 -5.540 -17.645 1.00 0.00 C ATOM 622 CD GLU A 737 -30.723 -4.630 -17.266 1.00 0.00 C ATOM 623 OE1 GLU A 737 -31.872 -5.116 -17.182 1.00 0.00 O ATOM 624 OE2 GLU A 737 -30.486 -3.429 -17.039 1.00 0.00 O ATOM 0 H GLU A 737 -28.751 -7.115 -14.137 1.00 0.00 H new ATOM 0 HA GLU A 737 -31.009 -6.794 -15.847 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -28.667 -5.573 -15.710 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -28.139 -6.862 -16.774 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -28.782 -4.948 -18.104 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -29.913 -6.255 -18.395 1.00 0.00 H new ATOM 631 N GLY A 738 -28.871 -9.061 -16.919 1.00 0.00 N ATOM 632 CA GLY A 738 -28.772 -10.322 -17.627 1.00 0.00 C ATOM 633 C GLY A 738 -27.460 -11.020 -17.351 1.00 0.00 C ATOM 634 O GLY A 738 -26.665 -11.255 -18.263 1.00 0.00 O ATOM 0 H GLY A 738 -27.977 -8.606 -16.733 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.597 -10.970 -17.332 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -28.872 -10.146 -18.698 1.00 0.00 H new ATOM 638 N GLN A 739 -27.232 -11.342 -16.087 1.00 0.00 N ATOM 639 CA GLN A 739 -25.988 -11.967 -15.667 1.00 0.00 C ATOM 640 C GLN A 739 -26.244 -13.380 -15.160 1.00 0.00 C ATOM 641 O GLN A 739 -27.392 -13.821 -15.071 1.00 0.00 O ATOM 642 CB GLN A 739 -25.305 -11.137 -14.576 1.00 0.00 C ATOM 643 CG GLN A 739 -25.782 -9.693 -14.503 1.00 0.00 C ATOM 644 CD GLN A 739 -25.125 -8.799 -15.538 1.00 0.00 C ATOM 645 OE1 GLN A 739 -24.389 -9.264 -16.408 1.00 0.00 O ATOM 646 NE2 GLN A 739 -25.391 -7.506 -15.452 1.00 0.00 N ATOM 0 H GLN A 739 -27.897 -11.179 -15.331 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.327 -12.017 -16.532 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -25.476 -11.614 -13.611 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.229 -11.145 -14.749 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -26.863 -9.666 -14.641 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -25.578 -9.298 -13.508 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -26.006 -7.160 -14.716 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -24.981 -6.855 -16.122 1.00 0.00 H new ATOM 655 N GLU A 740 -25.171 -14.078 -14.821 1.00 0.00 N ATOM 656 CA GLU A 740 -25.267 -15.444 -14.327 1.00 0.00 C ATOM 657 C GLU A 740 -25.321 -15.468 -12.803 1.00 0.00 C ATOM 658 O GLU A 740 -24.632 -14.691 -12.138 1.00 0.00 O ATOM 659 CB GLU A 740 -24.074 -16.273 -14.811 1.00 0.00 C ATOM 660 CG GLU A 740 -24.472 -17.505 -15.606 1.00 0.00 C ATOM 661 CD GLU A 740 -25.116 -17.156 -16.930 1.00 0.00 C ATOM 662 OE1 GLU A 740 -24.526 -16.357 -17.690 1.00 0.00 O ATOM 663 OE2 GLU A 740 -26.217 -17.667 -17.212 1.00 0.00 O ATOM 0 H GLU A 740 -24.218 -13.719 -14.879 1.00 0.00 H new ATOM 0 HA GLU A 740 -26.188 -15.877 -14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -23.432 -15.644 -15.428 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -23.483 -16.582 -13.949 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -23.589 -18.119 -15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -25.164 -18.106 -15.016 1.00 0.00 H new ATOM 670 N PRO A 741 -26.144 -16.363 -12.235 1.00 0.00 N ATOM 671 CA PRO A 741 -26.249 -16.543 -10.785 1.00 0.00 C ATOM 672 C PRO A 741 -24.911 -16.913 -10.151 1.00 0.00 C ATOM 673 O PRO A 741 -24.195 -17.788 -10.645 1.00 0.00 O ATOM 674 CB PRO A 741 -27.252 -17.695 -10.622 1.00 0.00 C ATOM 675 CG PRO A 741 -27.324 -18.347 -11.961 1.00 0.00 C ATOM 676 CD PRO A 741 -27.052 -17.264 -12.961 1.00 0.00 C ATOM 0 HA PRO A 741 -26.561 -15.624 -10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.921 -18.399 -9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -28.229 -17.325 -10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -26.591 -19.149 -12.045 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.305 -18.793 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -26.591 -17.658 -13.867 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -27.967 -16.756 -13.264 1.00 0.00 H new ATOM 684 N THR A 742 -24.571 -16.232 -9.073 1.00 0.00 N ATOM 685 CA THR A 742 -23.329 -16.487 -8.366 1.00 0.00 C ATOM 686 C THR A 742 -23.598 -17.230 -7.055 1.00 0.00 C ATOM 687 O THR A 742 -24.486 -16.846 -6.291 1.00 0.00 O ATOM 688 CB THR A 742 -22.597 -15.163 -8.090 1.00 0.00 C ATOM 689 OG1 THR A 742 -23.215 -14.106 -8.845 1.00 0.00 O ATOM 690 CG2 THR A 742 -21.126 -15.262 -8.467 1.00 0.00 C ATOM 0 H THR A 742 -25.142 -15.492 -8.665 1.00 0.00 H new ATOM 0 HA THR A 742 -22.696 -17.116 -8.992 1.00 0.00 H new ATOM 0 HB THR A 742 -22.665 -14.949 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.659 -13.300 -8.795 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.633 -14.312 -8.261 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.653 -16.050 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 742 -21.037 -15.495 -9.528 1.00 0.00 H new ATOM 698 N PRO A 743 -22.847 -18.313 -6.788 1.00 0.00 N ATOM 699 CA PRO A 743 -23.056 -19.173 -5.612 1.00 0.00 C ATOM 700 C PRO A 743 -22.765 -18.470 -4.287 1.00 0.00 C ATOM 701 O PRO A 743 -23.192 -18.927 -3.226 1.00 0.00 O ATOM 702 CB PRO A 743 -22.075 -20.329 -5.826 1.00 0.00 C ATOM 703 CG PRO A 743 -21.035 -19.787 -6.741 1.00 0.00 C ATOM 704 CD PRO A 743 -21.742 -18.804 -7.631 1.00 0.00 C ATOM 0 HA PRO A 743 -24.098 -19.483 -5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.639 -20.656 -4.882 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.574 -21.194 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.236 -19.302 -6.180 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.576 -20.584 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.081 -17.994 -7.939 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.111 -19.278 -8.541 1.00 0.00 H new ATOM 712 N GLU A 744 -22.037 -17.365 -4.343 1.00 0.00 N ATOM 713 CA GLU A 744 -21.727 -16.604 -3.142 1.00 0.00 C ATOM 714 C GLU A 744 -22.562 -15.330 -3.086 1.00 0.00 C ATOM 715 O GLU A 744 -22.420 -14.525 -2.164 1.00 0.00 O ATOM 716 CB GLU A 744 -20.238 -16.254 -3.099 1.00 0.00 C ATOM 717 CG GLU A 744 -19.355 -17.407 -2.652 1.00 0.00 C ATOM 718 CD GLU A 744 -18.633 -17.124 -1.352 1.00 0.00 C ATOM 719 OE1 GLU A 744 -17.736 -16.257 -1.343 1.00 0.00 O ATOM 720 OE2 GLU A 744 -18.958 -17.765 -0.332 1.00 0.00 O ATOM 0 H GLU A 744 -21.651 -16.976 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 744 -21.969 -17.221 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -19.921 -15.928 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.091 -15.411 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.966 -18.302 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.622 -17.620 -3.430 1.00 0.00 H new ATOM 727 N ASP A 745 -23.455 -15.178 -4.051 1.00 0.00 N ATOM 728 CA ASP A 745 -24.242 -13.959 -4.183 1.00 0.00 C ATOM 729 C ASP A 745 -25.712 -14.259 -3.959 1.00 0.00 C ATOM 730 O ASP A 745 -26.160 -15.400 -4.116 1.00 0.00 O ATOM 731 CB ASP A 745 -24.041 -13.330 -5.568 1.00 0.00 C ATOM 732 CG ASP A 745 -22.725 -12.577 -5.710 1.00 0.00 C ATOM 733 OD1 ASP A 745 -21.801 -12.832 -4.907 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.614 -11.712 -6.605 1.00 0.00 O ATOM 0 H ASP A 745 -23.654 -15.886 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 745 -23.903 -13.249 -3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.085 -14.114 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -24.865 -12.646 -5.770 1.00 0.00 H new ATOM 739 N VAL A 746 -26.459 -13.237 -3.582 1.00 0.00 N ATOM 740 CA VAL A 746 -27.872 -13.392 -3.286 1.00 0.00 C ATOM 741 C VAL A 746 -28.720 -12.520 -4.206 1.00 0.00 C ATOM 742 O VAL A 746 -28.282 -11.454 -4.630 1.00 0.00 O ATOM 743 CB VAL A 746 -28.183 -13.037 -1.818 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.505 -14.012 -0.869 1.00 0.00 C ATOM 745 CG2 VAL A 746 -27.773 -11.606 -1.506 1.00 0.00 C ATOM 0 H VAL A 746 -26.108 -12.285 -3.473 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.120 -14.440 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.260 -13.118 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -27.739 -13.741 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -27.863 -15.022 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.426 -13.973 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.003 -11.380 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -26.703 -11.489 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.319 -10.921 -2.155 1.00 0.00 H new ATOM 755 N LEU A 747 -29.918 -12.984 -4.525 1.00 0.00 N ATOM 756 CA LEU A 747 -30.837 -12.223 -5.363 1.00 0.00 C ATOM 757 C LEU A 747 -32.048 -11.783 -4.556 1.00 0.00 C ATOM 758 O LEU A 747 -32.784 -12.614 -4.038 1.00 0.00 O ATOM 759 CB LEU A 747 -31.306 -13.073 -6.549 1.00 0.00 C ATOM 760 CG LEU A 747 -31.425 -12.362 -7.906 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.540 -12.989 -8.727 1.00 0.00 C ATOM 762 CD2 LEU A 747 -31.671 -10.869 -7.738 1.00 0.00 C ATOM 0 H LEU A 747 -30.279 -13.886 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.310 -11.344 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.615 -13.908 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.279 -13.496 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.478 -12.484 -8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.616 -12.478 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -32.320 -14.044 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.484 -12.895 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -31.749 -10.401 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -32.598 -10.713 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -30.842 -10.423 -7.188 1.00 0.00 H new ATOM 774 N ILE A 748 -32.243 -10.484 -4.438 1.00 0.00 N ATOM 775 CA ILE A 748 -33.442 -9.957 -3.810 1.00 0.00 C ATOM 776 C ILE A 748 -34.385 -9.422 -4.876 1.00 0.00 C ATOM 777 O ILE A 748 -34.129 -8.376 -5.464 1.00 0.00 O ATOM 778 CB ILE A 748 -33.119 -8.830 -2.806 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.858 -9.171 -2.008 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.296 -8.606 -1.867 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.156 -7.958 -1.436 1.00 0.00 C ATOM 0 H ILE A 748 -31.589 -9.774 -4.768 1.00 0.00 H new ATOM 0 HA ILE A 748 -33.912 -10.773 -3.262 1.00 0.00 H new ATOM 0 HB ILE A 748 -32.938 -7.910 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.125 -9.844 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.165 -9.711 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.054 -7.809 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.175 -8.325 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.502 -9.524 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.272 -8.276 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.858 -7.294 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.832 -7.429 -0.765 1.00 0.00 H new ATOM 793 N THR A 749 -35.470 -10.136 -5.123 1.00 0.00 N ATOM 794 CA THR A 749 -36.398 -9.770 -6.182 1.00 0.00 C ATOM 795 C THR A 749 -37.776 -9.440 -5.608 1.00 0.00 C ATOM 796 O THR A 749 -38.069 -9.762 -4.452 1.00 0.00 O ATOM 797 CB THR A 749 -36.507 -10.900 -7.238 1.00 0.00 C ATOM 798 OG1 THR A 749 -36.918 -10.367 -8.502 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.481 -11.987 -6.800 1.00 0.00 C ATOM 0 H THR A 749 -35.731 -10.974 -4.604 1.00 0.00 H new ATOM 0 HA THR A 749 -36.009 -8.879 -6.674 1.00 0.00 H new ATOM 0 HB THR A 749 -35.518 -11.348 -7.337 1.00 0.00 H new ATOM 0 HG1 THR A 749 -36.873 -9.388 -8.475 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.531 -12.761 -7.566 1.00 0.00 H new ATOM 0 HG22 THR A 749 -37.139 -12.425 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.471 -11.553 -6.658 1.00 0.00 H new ATOM 807 N ASP A 750 -38.611 -8.781 -6.403 1.00 0.00 N ATOM 808 CA ASP A 750 -39.946 -8.412 -5.957 1.00 0.00 C ATOM 809 C ASP A 750 -41.014 -9.023 -6.867 1.00 0.00 C ATOM 810 O ASP A 750 -40.928 -8.944 -8.093 1.00 0.00 O ATOM 811 CB ASP A 750 -40.081 -6.880 -5.852 1.00 0.00 C ATOM 812 CG ASP A 750 -40.924 -6.249 -6.943 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.165 -6.206 -6.795 1.00 0.00 O ATOM 814 OD2 ASP A 750 -40.354 -5.830 -7.970 1.00 0.00 O ATOM 0 H ASP A 750 -38.387 -8.493 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.104 -8.821 -4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -40.516 -6.631 -4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.085 -6.437 -5.877 1.00 0.00 H new ATOM 819 N GLU A 751 -41.989 -9.665 -6.226 1.00 0.00 N ATOM 820 CA GLU A 751 -43.071 -10.399 -6.888 1.00 0.00 C ATOM 821 C GLU A 751 -42.539 -11.635 -7.618 1.00 0.00 C ATOM 822 O GLU A 751 -41.337 -11.907 -7.622 1.00 0.00 O ATOM 823 CB GLU A 751 -43.871 -9.505 -7.842 1.00 0.00 C ATOM 824 CG GLU A 751 -45.372 -9.773 -7.795 1.00 0.00 C ATOM 825 CD GLU A 751 -46.056 -9.095 -6.619 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.315 -7.871 -6.689 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.330 -9.789 -5.615 1.00 0.00 O ATOM 0 H GLU A 751 -42.052 -9.691 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.752 -10.733 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.686 -8.460 -7.592 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.512 -9.657 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.827 -9.427 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.543 -10.848 -7.738 1.00 0.00 H new ATOM 834 N VAL A 752 -43.444 -12.396 -8.217 1.00 0.00 N ATOM 835 CA VAL A 752 -43.076 -13.633 -8.889 1.00 0.00 C ATOM 836 C VAL A 752 -42.520 -13.352 -10.284 1.00 0.00 C ATOM 837 O VAL A 752 -43.262 -13.248 -11.262 1.00 0.00 O ATOM 838 CB VAL A 752 -44.276 -14.606 -8.975 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.938 -15.832 -9.813 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.722 -15.028 -7.587 1.00 0.00 C ATOM 0 H VAL A 752 -44.440 -12.178 -8.251 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.296 -14.109 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 752 -45.095 -14.078 -9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -44.802 -16.495 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -43.673 -15.520 -10.823 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -43.097 -16.359 -9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.567 -15.712 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -43.899 -15.527 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.021 -14.148 -7.018 1.00 0.00 H new ATOM 850 N VAL A 753 -41.206 -13.204 -10.355 1.00 0.00 N ATOM 851 CA VAL A 753 -40.520 -13.015 -11.630 1.00 0.00 C ATOM 852 C VAL A 753 -40.185 -14.365 -12.260 1.00 0.00 C ATOM 853 O VAL A 753 -39.722 -14.436 -13.395 1.00 0.00 O ATOM 854 CB VAL A 753 -39.222 -12.193 -11.461 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.846 -11.496 -12.762 1.00 0.00 C ATOM 856 CG2 VAL A 753 -39.371 -11.178 -10.341 1.00 0.00 C ATOM 0 H VAL A 753 -40.589 -13.211 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 753 -41.196 -12.463 -12.283 1.00 0.00 H new ATOM 0 HB VAL A 753 -38.420 -12.883 -11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.929 -10.924 -12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -38.689 -12.241 -13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.650 -10.823 -13.060 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -38.446 -10.610 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -40.191 -10.498 -10.573 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -39.583 -11.696 -9.406 1.00 0.00 H new ATOM 866 N SER A 754 -40.438 -15.432 -11.502 1.00 0.00 N ATOM 867 CA SER A 754 -40.193 -16.800 -11.958 1.00 0.00 C ATOM 868 C SER A 754 -38.721 -17.020 -12.318 1.00 0.00 C ATOM 869 O SER A 754 -38.400 -17.699 -13.295 1.00 0.00 O ATOM 870 CB SER A 754 -41.099 -17.136 -13.150 1.00 0.00 C ATOM 871 OG SER A 754 -42.421 -16.662 -12.932 1.00 0.00 O ATOM 0 H SER A 754 -40.818 -15.373 -10.557 1.00 0.00 H new ATOM 0 HA SER A 754 -40.432 -17.473 -11.135 1.00 0.00 H new ATOM 0 HB2 SER A 754 -40.693 -16.689 -14.058 1.00 0.00 H new ATOM 0 HB3 SER A 754 -41.116 -18.215 -13.306 1.00 0.00 H new ATOM 0 HG SER A 754 -42.980 -16.886 -13.705 1.00 0.00 H new ATOM 877 N LYS A 755 -37.831 -16.451 -11.519 1.00 0.00 N ATOM 878 CA LYS A 755 -36.403 -16.644 -11.716 1.00 0.00 C ATOM 879 C LYS A 755 -35.877 -17.682 -10.732 1.00 0.00 C ATOM 880 O LYS A 755 -36.195 -17.637 -9.545 1.00 0.00 O ATOM 881 CB LYS A 755 -35.654 -15.319 -11.540 1.00 0.00 C ATOM 882 CG LYS A 755 -34.344 -15.246 -12.314 1.00 0.00 C ATOM 883 CD LYS A 755 -34.568 -14.816 -13.755 1.00 0.00 C ATOM 884 CE LYS A 755 -33.888 -13.488 -14.053 1.00 0.00 C ATOM 885 NZ LYS A 755 -33.232 -13.481 -15.387 1.00 0.00 N ATOM 0 H LYS A 755 -38.072 -15.853 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 755 -36.235 -17.003 -12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -36.300 -14.502 -11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -35.448 -15.167 -10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.670 -14.543 -11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -33.856 -16.220 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -34.183 -15.582 -14.428 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -35.637 -14.730 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -34.625 -12.686 -14.008 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.145 -13.281 -13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -32.782 -12.557 -15.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -32.510 -14.229 -15.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -33.944 -13.652 -16.125 1.00 0.00 H new ATOM 899 N LYS A 756 -35.079 -18.615 -11.230 1.00 0.00 N ATOM 900 CA LYS A 756 -34.521 -19.662 -10.391 1.00 0.00 C ATOM 901 C LYS A 756 -33.078 -19.337 -10.029 1.00 0.00 C ATOM 902 O LYS A 756 -32.138 -19.824 -10.659 1.00 0.00 O ATOM 903 CB LYS A 756 -34.601 -21.021 -11.093 1.00 0.00 C ATOM 904 CG LYS A 756 -35.810 -21.851 -10.680 1.00 0.00 C ATOM 905 CD LYS A 756 -35.903 -21.995 -9.167 1.00 0.00 C ATOM 906 CE LYS A 756 -34.977 -23.083 -8.649 1.00 0.00 C ATOM 907 NZ LYS A 756 -35.507 -23.731 -7.419 1.00 0.00 N ATOM 0 H LYS A 756 -34.804 -18.667 -12.211 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.108 -19.716 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.631 -20.862 -12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.693 -21.585 -10.879 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.719 -21.383 -11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.747 -22.839 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -35.650 -21.046 -8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -36.930 -22.227 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -34.836 -23.837 -9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -33.997 -22.655 -8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -35.064 -24.665 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -35.290 -23.137 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -36.537 -23.845 -7.503 1.00 0.00 H new ATOM 921 N TRP A 757 -32.913 -18.490 -9.025 1.00 0.00 N ATOM 922 CA TRP A 757 -31.592 -18.112 -8.552 1.00 0.00 C ATOM 923 C TRP A 757 -30.983 -19.237 -7.723 1.00 0.00 C ATOM 924 O TRP A 757 -31.258 -19.367 -6.527 1.00 0.00 O ATOM 925 CB TRP A 757 -31.671 -16.825 -7.721 1.00 0.00 C ATOM 926 CG TRP A 757 -30.350 -16.365 -7.174 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.836 -16.627 -5.937 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.386 -15.545 -7.841 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.611 -16.026 -5.798 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.313 -15.356 -6.952 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.324 -14.955 -9.107 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.193 -14.603 -7.286 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.213 -14.203 -9.436 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.160 -14.035 -8.529 1.00 0.00 C ATOM 0 H TRP A 757 -33.682 -18.050 -8.520 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.954 -17.931 -9.417 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.092 -16.032 -8.339 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.360 -16.983 -6.891 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.323 -17.221 -5.178 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.019 -16.071 -4.969 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.130 -15.085 -9.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.379 -14.472 -6.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.156 -13.737 -10.409 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.303 -13.444 -8.817 1.00 0.00 H new ATOM 945 N GLN A 758 -30.175 -20.065 -8.365 1.00 0.00 N ATOM 946 CA GLN A 758 -29.467 -21.122 -7.668 1.00 0.00 C ATOM 947 C GLN A 758 -28.071 -20.649 -7.283 1.00 0.00 C ATOM 948 O GLN A 758 -27.062 -21.208 -7.718 1.00 0.00 O ATOM 949 CB GLN A 758 -29.392 -22.382 -8.530 1.00 0.00 C ATOM 950 CG GLN A 758 -30.705 -23.147 -8.591 1.00 0.00 C ATOM 951 CD GLN A 758 -30.509 -24.627 -8.845 1.00 0.00 C ATOM 952 OE1 GLN A 758 -29.721 -25.022 -9.702 1.00 0.00 O ATOM 953 NE2 GLN A 758 -31.218 -25.453 -8.096 1.00 0.00 N ATOM 0 H GLN A 758 -29.994 -20.024 -9.368 1.00 0.00 H new ATOM 0 HA GLN A 758 -30.015 -21.369 -6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -29.093 -22.105 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -28.615 -23.038 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -31.243 -23.012 -7.653 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -31.329 -22.727 -9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -31.861 -25.082 -7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -31.123 -26.461 -8.218 1.00 0.00 H new ATOM 962 N GLY A 759 -28.026 -19.590 -6.490 1.00 0.00 N ATOM 963 CA GLY A 759 -26.768 -19.076 -5.995 1.00 0.00 C ATOM 964 C GLY A 759 -26.602 -19.365 -4.523 1.00 0.00 C ATOM 965 O GLY A 759 -26.742 -20.511 -4.097 1.00 0.00 O ATOM 0 H GLY A 759 -28.848 -19.073 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.945 -19.524 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.719 -18.000 -6.165 1.00 0.00 H new ATOM 969 N ARG A 760 -26.320 -18.336 -3.738 1.00 0.00 N ATOM 970 CA ARG A 760 -26.234 -18.497 -2.295 1.00 0.00 C ATOM 971 C ARG A 760 -27.631 -18.569 -1.700 1.00 0.00 C ATOM 972 O ARG A 760 -28.001 -19.554 -1.061 1.00 0.00 O ATOM 973 CB ARG A 760 -25.455 -17.342 -1.662 1.00 0.00 C ATOM 974 CG ARG A 760 -25.009 -17.619 -0.236 1.00 0.00 C ATOM 975 CD ARG A 760 -24.224 -16.454 0.341 1.00 0.00 C ATOM 976 NE ARG A 760 -23.452 -16.842 1.522 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.153 -17.138 1.498 1.00 0.00 C ATOM 978 NH1 ARG A 760 -21.484 -17.121 0.353 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.527 -17.448 2.625 1.00 0.00 N ATOM 0 H ARG A 760 -26.148 -17.388 -4.073 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.702 -19.425 -2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.578 -17.128 -2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.077 -16.447 -1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -25.882 -17.815 0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.394 -18.519 -0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -23.549 -16.060 -0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -24.911 -15.650 0.605 1.00 0.00 H new ATOM 0 HE ARG A 760 -23.938 -16.889 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -21.964 -16.881 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -20.490 -17.348 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -22.040 -17.459 3.507 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -20.533 -17.675 2.610 1.00 0.00 H new ATOM 993 N ALA A 761 -28.403 -17.518 -1.928 1.00 0.00 N ATOM 994 CA ALA A 761 -29.770 -17.447 -1.440 1.00 0.00 C ATOM 995 C ALA A 761 -30.568 -16.473 -2.289 1.00 0.00 C ATOM 996 O ALA A 761 -30.004 -15.553 -2.887 1.00 0.00 O ATOM 997 CB ALA A 761 -29.797 -17.025 0.025 1.00 0.00 C ATOM 0 H ALA A 761 -28.102 -16.696 -2.452 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.222 -18.436 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -30.830 -16.978 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.247 -17.751 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.334 -16.044 0.130 1.00 0.00 H new ATOM 1003 N VAL A 762 -31.867 -16.684 -2.361 1.00 0.00 N ATOM 1004 CA VAL A 762 -32.737 -15.798 -3.114 1.00 0.00 C ATOM 1005 C VAL A 762 -33.950 -15.411 -2.281 1.00 0.00 C ATOM 1006 O VAL A 762 -34.682 -16.266 -1.788 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.185 -16.437 -4.454 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.634 -17.874 -4.254 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.287 -15.620 -5.117 1.00 0.00 C ATOM 0 H VAL A 762 -32.346 -17.462 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.167 -14.899 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.321 -16.440 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -33.942 -18.295 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -32.809 -18.460 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.473 -17.900 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.578 -16.095 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.150 -15.567 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -33.922 -14.613 -5.319 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.138 -14.115 -2.109 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.268 -13.596 -1.361 1.00 0.00 C ATOM 1021 C VAL A 763 -36.294 -12.998 -2.312 1.00 0.00 C ATOM 1022 O VAL A 763 -36.021 -12.016 -3.005 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.830 -12.529 -0.335 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.036 -11.956 0.392 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.838 -13.117 0.658 1.00 0.00 C ATOM 0 H VAL A 763 -33.516 -13.397 -2.481 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.713 -14.429 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.338 -11.719 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.705 -11.206 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.710 -11.495 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.558 -12.756 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.541 -12.350 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.304 -13.947 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.958 -13.476 0.124 1.00 0.00 H new ATOM 1035 N THR A 764 -37.462 -13.608 -2.352 1.00 0.00 N ATOM 1036 CA THR A 764 -38.529 -13.171 -3.228 1.00 0.00 C ATOM 1037 C THR A 764 -39.641 -12.486 -2.442 1.00 0.00 C ATOM 1038 O THR A 764 -40.345 -13.125 -1.663 1.00 0.00 O ATOM 1039 CB THR A 764 -39.120 -14.369 -3.993 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.061 -15.180 -4.526 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.033 -13.901 -5.114 1.00 0.00 C ATOM 0 H THR A 764 -37.697 -14.419 -1.779 1.00 0.00 H new ATOM 0 HA THR A 764 -38.103 -12.458 -3.933 1.00 0.00 H new ATOM 0 HB THR A 764 -39.712 -14.963 -3.297 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.228 -15.353 -5.476 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.438 -14.766 -5.639 1.00 0.00 H new ATOM 0 HG22 THR A 764 -40.851 -13.315 -4.696 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.466 -13.286 -5.812 1.00 0.00 H new ATOM 1049 N PHE A 765 -39.780 -11.183 -2.626 1.00 0.00 N ATOM 1050 CA PHE A 765 -40.910 -10.468 -2.063 1.00 0.00 C ATOM 1051 C PHE A 765 -42.168 -10.866 -2.816 1.00 0.00 C ATOM 1052 O PHE A 765 -42.095 -11.275 -3.968 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.705 -8.953 -2.153 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.820 -8.404 -1.074 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -40.336 -8.101 0.175 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -38.472 -8.189 -1.310 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -39.526 -7.592 1.169 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -37.655 -7.680 -0.320 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.183 -7.382 0.921 1.00 0.00 C ATOM 0 H PHE A 765 -39.129 -10.604 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.005 -10.730 -1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.274 -8.710 -3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.675 -8.459 -2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -41.385 -8.265 0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -38.056 -8.422 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -39.941 -7.358 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -36.606 -7.515 -0.516 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.546 -6.985 1.698 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.307 -10.790 -2.166 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.563 -11.116 -2.818 1.00 0.00 C ATOM 1071 C CYS A 766 -45.711 -10.446 -2.091 1.00 0.00 C ATOM 1072 O CYS A 766 -45.767 -10.472 -0.870 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.769 -12.634 -2.852 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.583 -13.568 -1.846 1.00 0.00 S ATOM 0 H CYS A 766 -43.394 -10.507 -1.190 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.532 -10.749 -3.844 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.778 -12.860 -2.507 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.701 -12.976 -3.885 1.00 0.00 H new ATOM 0 HG CYS A 766 -42.375 -13.324 -2.260 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.609 -9.818 -2.830 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.776 -9.202 -2.216 1.00 0.00 C ATOM 1082 C ARG A 767 -49.059 -9.704 -2.869 1.00 0.00 C ATOM 1083 O ARG A 767 -50.160 -9.433 -2.388 1.00 0.00 O ATOM 1084 CB ARG A 767 -47.695 -7.675 -2.304 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.638 -7.068 -1.388 1.00 0.00 C ATOM 1086 CD ARG A 767 -45.799 -6.021 -2.105 1.00 0.00 C ATOM 1087 NE ARG A 767 -45.597 -6.349 -3.516 1.00 0.00 N ATOM 1088 CZ ARG A 767 -44.437 -6.222 -4.160 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -43.363 -5.748 -3.537 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -44.350 -6.573 -5.432 1.00 0.00 N ATOM 0 H ARG A 767 -46.556 -9.721 -3.844 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.791 -9.485 -1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -47.479 -7.389 -3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -48.668 -7.252 -2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -47.124 -6.614 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -45.988 -7.858 -1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -46.287 -5.050 -2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.831 -5.933 -1.612 1.00 0.00 H new ATOM 0 HE ARG A 767 -46.398 -6.698 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -43.421 -5.477 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -42.481 -5.655 -4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -45.169 -6.940 -5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -43.464 -6.477 -5.928 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.912 -10.437 -3.964 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.065 -10.982 -4.668 1.00 0.00 C ATOM 1106 C ARG A 768 -49.973 -12.501 -4.773 1.00 0.00 C ATOM 1107 O ARG A 768 -50.681 -13.230 -4.075 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.174 -10.358 -6.062 1.00 0.00 C ATOM 1109 CG ARG A 768 -50.744 -8.948 -6.049 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.044 -8.884 -5.264 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.208 -9.000 -6.138 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.081 -8.019 -6.342 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -53.983 -6.887 -5.653 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -55.070 -8.179 -7.210 1.00 0.00 N ATOM 0 H ARG A 768 -48.011 -10.667 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.961 -10.736 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.186 -10.338 -6.522 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -50.804 -10.991 -6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -50.018 -8.264 -5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -50.918 -8.614 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -52.063 -9.685 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.092 -7.943 -4.716 1.00 0.00 H new ATOM 0 HE ARG A 768 -53.360 -9.886 -6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -53.237 -6.770 -4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -54.653 -6.135 -5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -55.162 -9.056 -7.723 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -55.739 -7.425 -7.365 1.00 0.00 H new ATOM 1128 N HIS A 769 -49.079 -12.971 -5.628 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.914 -14.397 -5.849 1.00 0.00 C ATOM 1130 C HIS A 769 -47.672 -14.873 -5.126 1.00 0.00 C ATOM 1131 O HIS A 769 -46.607 -14.275 -5.252 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.815 -14.707 -7.347 1.00 0.00 C ATOM 1133 CG HIS A 769 -49.466 -16.001 -7.742 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -50.216 -16.770 -6.875 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -49.481 -16.660 -8.925 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -50.653 -17.842 -7.507 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -50.225 -17.798 -8.750 1.00 0.00 N ATOM 0 H HIS A 769 -48.455 -12.383 -6.181 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.785 -14.922 -5.457 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -49.275 -13.894 -7.908 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.764 -14.737 -7.634 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -48.996 -16.347 -9.838 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -51.260 -18.624 -7.076 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -50.416 -18.497 -9.468 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.815 -15.933 -4.358 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.735 -16.391 -3.507 1.00 0.00 C ATOM 1148 C ILE A 770 -46.225 -17.770 -3.946 1.00 0.00 C ATOM 1149 O ILE A 770 -45.417 -18.407 -3.267 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.202 -16.372 -2.020 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -46.202 -15.580 -1.183 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -47.431 -17.766 -1.438 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -46.759 -15.098 0.140 1.00 0.00 C ATOM 0 H ILE A 770 -48.666 -16.493 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.887 -15.712 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 770 -48.175 -15.882 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -45.328 -16.202 -0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -45.862 -14.719 -1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -47.754 -17.679 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -48.200 -18.280 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -46.503 -18.336 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -45.990 -14.544 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -47.615 -14.448 -0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -47.073 -15.955 0.736 1.00 0.00 H new ATOM 1165 N GLY A 771 -46.647 -18.185 -5.137 1.00 0.00 N ATOM 1166 CA GLY A 771 -46.285 -19.496 -5.647 1.00 0.00 C ATOM 1167 C GLY A 771 -44.854 -19.569 -6.156 1.00 0.00 C ATOM 1168 O GLY A 771 -44.592 -20.147 -7.213 1.00 0.00 O ATOM 0 H GLY A 771 -47.236 -17.634 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.421 -20.235 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -46.965 -19.764 -6.456 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.939 -18.960 -5.421 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.517 -19.040 -5.714 1.00 0.00 C ATOM 1174 C ILE A 772 -41.852 -19.967 -4.694 1.00 0.00 C ATOM 1175 O ILE A 772 -42.287 -20.023 -3.542 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.867 -17.625 -5.681 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -41.866 -17.004 -7.084 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -40.451 -17.652 -5.115 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -41.107 -17.808 -8.118 1.00 0.00 C ATOM 0 H ILE A 772 -44.161 -18.394 -4.602 1.00 0.00 H new ATOM 0 HA ILE A 772 -42.375 -19.443 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 772 -42.471 -17.009 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -42.897 -16.886 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -41.433 -16.005 -7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -40.041 -16.642 -5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -40.474 -18.037 -4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.825 -18.297 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -41.155 -17.300 -9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -40.066 -17.905 -7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -41.553 -18.799 -8.208 1.00 0.00 H new ATOM 1191 N PRO A 773 -40.831 -20.739 -5.104 1.00 0.00 N ATOM 1192 CA PRO A 773 -40.051 -21.559 -4.174 1.00 0.00 C ATOM 1193 C PRO A 773 -39.551 -20.745 -2.981 1.00 0.00 C ATOM 1194 O PRO A 773 -38.672 -19.896 -3.116 1.00 0.00 O ATOM 1195 CB PRO A 773 -38.876 -22.049 -5.023 1.00 0.00 C ATOM 1196 CG PRO A 773 -39.379 -22.022 -6.422 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.370 -20.890 -6.495 1.00 0.00 C ATOM 0 HA PRO A 773 -40.641 -22.369 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -38.006 -21.404 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -38.570 -23.054 -4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -38.561 -21.868 -7.126 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -39.851 -22.969 -6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.907 -19.975 -6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.196 -21.123 -7.167 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.146 -20.986 -1.825 1.00 0.00 N ATOM 1206 CA LEU A 774 -39.763 -20.289 -0.610 1.00 0.00 C ATOM 1207 C LEU A 774 -38.890 -21.184 0.258 1.00 0.00 C ATOM 1208 O LEU A 774 -38.264 -22.118 -0.241 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.008 -19.852 0.165 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.924 -20.984 0.623 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.379 -20.752 2.055 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.123 -21.115 -0.304 1.00 0.00 C ATOM 0 H LEU A 774 -40.900 -21.662 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 774 -39.192 -19.402 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.690 -19.287 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -41.585 -19.171 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.361 -21.917 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -43.031 -21.568 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.509 -20.712 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.923 -19.809 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.762 -21.928 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.688 -20.183 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.779 -21.329 -1.316 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.885 -20.912 1.560 1.00 0.00 N ATOM 1225 CA GLU A 775 -38.084 -21.665 2.528 1.00 0.00 C ATOM 1226 C GLU A 775 -38.541 -23.113 2.679 1.00 0.00 C ATOM 1227 O GLU A 775 -38.110 -23.824 3.585 1.00 0.00 O ATOM 1228 CB GLU A 775 -38.115 -20.956 3.871 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.525 -19.568 3.797 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.547 -18.488 4.070 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.435 -18.270 3.218 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.454 -17.837 5.134 1.00 0.00 O ATOM 0 H GLU A 775 -39.437 -20.162 1.977 1.00 0.00 H new ATOM 0 HA GLU A 775 -37.063 -21.703 2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -39.145 -20.893 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.563 -21.545 4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.711 -19.484 4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -37.093 -19.413 2.808 1.00 0.00 H new ATOM 1239 N LYS A 776 -39.426 -23.532 1.796 1.00 0.00 N ATOM 1240 CA LYS A 776 -39.731 -24.944 1.629 1.00 0.00 C ATOM 1241 C LYS A 776 -38.535 -25.623 0.969 1.00 0.00 C ATOM 1242 O LYS A 776 -38.382 -26.842 1.011 1.00 0.00 O ATOM 1243 CB LYS A 776 -40.995 -25.135 0.781 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.974 -24.375 -0.537 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.919 -24.991 -1.557 1.00 0.00 C ATOM 1246 CE LYS A 776 -43.364 -24.596 -1.290 1.00 0.00 C ATOM 1247 NZ LYS A 776 -44.167 -24.520 -2.537 1.00 0.00 N ATOM 0 H LYS A 776 -39.951 -22.912 1.179 1.00 0.00 H new ATOM 0 HA LYS A 776 -39.921 -25.393 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -41.125 -26.197 0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -41.861 -24.815 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -41.254 -23.336 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.960 -24.369 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.633 -24.671 -2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -41.827 -26.077 -1.530 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -43.817 -25.320 -0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -43.387 -23.630 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -45.144 -24.248 -2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -43.752 -23.811 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -44.169 -25.448 -3.006 1.00 0.00 H new ATOM 1261 N ALA A 777 -37.688 -24.800 0.357 1.00 0.00 N ATOM 1262 CA ALA A 777 -36.439 -25.252 -0.226 1.00 0.00 C ATOM 1263 C ALA A 777 -35.277 -24.508 0.429 1.00 0.00 C ATOM 1264 O ALA A 777 -35.357 -23.298 0.651 1.00 0.00 O ATOM 1265 CB ALA A 777 -36.449 -25.026 -1.731 1.00 0.00 C ATOM 0 H ALA A 777 -37.854 -23.799 0.254 1.00 0.00 H new ATOM 0 HA ALA A 777 -36.319 -26.321 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.506 -25.369 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -37.273 -25.583 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -36.575 -23.963 -1.939 1.00 0.00 H new ATOM 1271 N PRO A 778 -34.197 -25.220 0.773 1.00 0.00 N ATOM 1272 CA PRO A 778 -33.041 -24.624 1.451 1.00 0.00 C ATOM 1273 C PRO A 778 -32.313 -23.600 0.580 1.00 0.00 C ATOM 1274 O PRO A 778 -31.701 -23.955 -0.429 1.00 0.00 O ATOM 1275 CB PRO A 778 -32.134 -25.823 1.743 1.00 0.00 C ATOM 1276 CG PRO A 778 -32.544 -26.868 0.763 1.00 0.00 C ATOM 1277 CD PRO A 778 -34.012 -26.660 0.525 1.00 0.00 C ATOM 0 HA PRO A 778 -33.338 -24.073 2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -31.083 -25.561 1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -32.260 -26.172 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.981 -26.774 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -32.350 -27.867 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -34.297 -26.933 -0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -34.618 -27.265 1.199 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.391 -22.334 0.972 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.727 -21.280 0.226 1.00 0.00 C ATOM 1287 C GLY A 779 -32.713 -20.381 -0.485 1.00 0.00 C ATOM 1288 O GLY A 779 -32.346 -19.332 -1.021 1.00 0.00 O ATOM 0 H GLY A 779 -32.903 -22.017 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.118 -20.684 0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.050 -21.724 -0.504 1.00 0.00 H new ATOM 1292 N GLU A 780 -33.969 -20.785 -0.470 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.024 -20.026 -1.109 1.00 0.00 C ATOM 1294 C GLU A 780 -35.880 -19.376 -0.035 1.00 0.00 C ATOM 1295 O GLU A 780 -36.187 -20.004 0.971 1.00 0.00 O ATOM 1296 CB GLU A 780 -35.861 -20.941 -2.008 1.00 0.00 C ATOM 1297 CG GLU A 780 -35.595 -20.746 -3.496 1.00 0.00 C ATOM 1298 CD GLU A 780 -34.736 -21.846 -4.102 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -33.803 -22.327 -3.418 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -34.994 -22.254 -5.253 1.00 0.00 O ATOM 0 H GLU A 780 -34.284 -21.643 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 780 -34.596 -19.247 -1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.658 -21.979 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -36.918 -20.762 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -36.547 -20.704 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -35.103 -19.785 -3.647 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.201 -18.105 -0.216 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.983 -17.359 0.763 1.00 0.00 C ATOM 1309 C TRP A 781 -38.057 -16.533 0.062 1.00 0.00 C ATOM 1310 O TRP A 781 -37.864 -16.101 -1.073 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.083 -16.398 1.565 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.067 -17.058 2.457 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.029 -17.863 2.073 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.972 -16.941 3.885 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.320 -18.278 3.172 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.877 -17.722 4.295 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.715 -16.261 4.859 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.504 -17.843 5.631 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.342 -16.378 6.185 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -34.247 -17.166 6.560 1.00 0.00 C ATOM 0 H TRP A 781 -35.931 -17.563 -1.037 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.443 -18.081 1.438 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.559 -15.749 0.864 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.718 -15.759 2.178 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -33.801 -18.133 1.052 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.511 -18.899 3.156 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.564 -15.656 4.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.659 -18.449 5.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.904 -15.853 6.944 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.983 -17.241 7.605 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.186 -16.331 0.730 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.183 -15.357 0.284 1.00 0.00 C ATOM 1333 C VAL A 782 -40.609 -14.489 1.457 1.00 0.00 C ATOM 1334 O VAL A 782 -40.335 -14.828 2.611 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.449 -16.004 -0.327 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.091 -16.929 -1.481 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.255 -16.736 0.738 1.00 0.00 C ATOM 0 H VAL A 782 -39.437 -16.828 1.584 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.704 -14.768 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.074 -15.205 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -42.000 -17.369 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.581 -16.360 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.434 -17.721 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.139 -17.182 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.642 -17.520 1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.561 -16.031 1.511 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.270 -13.375 1.174 1.00 0.00 N ATOM 1348 CA HIS A 783 -41.775 -12.512 2.229 1.00 0.00 C ATOM 1349 C HIS A 783 -42.675 -11.418 1.672 1.00 0.00 C ATOM 1350 O HIS A 783 -42.345 -10.771 0.677 1.00 0.00 O ATOM 1351 CB HIS A 783 -40.623 -11.884 3.012 1.00 0.00 C ATOM 1352 CG HIS A 783 -40.829 -11.930 4.492 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.078 -12.715 5.339 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -41.715 -11.279 5.274 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.488 -12.533 6.580 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.483 -11.664 6.569 1.00 0.00 N ATOM 0 H HIS A 783 -41.468 -13.050 0.228 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.367 -13.134 2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -39.697 -12.402 2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.502 -10.847 2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -42.469 -10.582 4.941 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.079 -13.013 7.457 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -41.994 -11.334 7.388 1.00 0.00 H new ATOM 1365 N SER A 784 -43.810 -11.219 2.319 1.00 0.00 N ATOM 1366 CA SER A 784 -44.749 -10.183 1.924 1.00 0.00 C ATOM 1367 C SER A 784 -44.579 -8.947 2.798 1.00 0.00 C ATOM 1368 O SER A 784 -45.096 -8.899 3.914 1.00 0.00 O ATOM 1369 CB SER A 784 -46.173 -10.726 2.058 1.00 0.00 C ATOM 1370 OG SER A 784 -46.153 -12.095 2.447 1.00 0.00 O ATOM 0 H SER A 784 -44.106 -11.766 3.127 1.00 0.00 H new ATOM 0 HA SER A 784 -44.557 -9.899 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.723 -10.141 2.795 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.699 -10.620 1.109 1.00 0.00 H new ATOM 0 HG SER A 784 -46.031 -12.158 3.417 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.859 -7.949 2.278 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.627 -6.686 2.984 1.00 0.00 C ATOM 1378 C VAL A 785 -42.960 -5.682 2.057 1.00 0.00 C ATOM 1379 O VAL A 785 -42.705 -5.974 0.888 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.715 -6.832 4.233 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.537 -6.958 5.509 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.747 -7.999 4.087 1.00 0.00 C ATOM 0 H VAL A 785 -43.421 -7.994 1.358 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.611 -6.351 3.310 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.122 -5.921 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -42.868 -7.059 6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.154 -6.068 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -44.177 -7.838 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -41.125 -8.070 4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.309 -8.924 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.113 -7.839 3.215 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.686 -4.501 2.591 1.00 0.00 N ATOM 1393 CA ALA A 786 -41.896 -3.496 1.894 1.00 0.00 C ATOM 1394 C ALA A 786 -40.520 -3.377 2.540 1.00 0.00 C ATOM 1395 O ALA A 786 -39.844 -2.357 2.411 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.610 -2.150 1.905 1.00 0.00 C ATOM 0 H ALA A 786 -43.004 -4.213 3.516 1.00 0.00 H new ATOM 0 HA ALA A 786 -41.772 -3.805 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.004 -1.412 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.576 -2.246 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -42.762 -1.827 2.935 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.129 -4.446 3.239 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.850 -4.519 3.955 1.00 0.00 C ATOM 1404 C ALA A 787 -38.718 -3.413 5.007 1.00 0.00 C ATOM 1405 O ALA A 787 -37.828 -2.568 4.919 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.684 -4.475 2.975 1.00 0.00 C ATOM 0 H ALA A 787 -40.694 -5.291 3.325 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.826 -5.472 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.744 -4.530 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.753 -5.319 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.719 -3.544 2.409 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.594 -3.411 6.030 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.588 -2.380 7.072 1.00 0.00 C ATOM 1414 C PRO A 788 -38.304 -2.381 7.900 1.00 0.00 C ATOM 1415 O PRO A 788 -37.652 -1.345 8.039 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.796 -2.737 7.952 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.623 -3.655 7.123 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.660 -4.397 6.246 1.00 0.00 C ATOM 0 HA PRO A 788 -39.642 -1.380 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -40.481 -3.218 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.357 -1.845 8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -42.190 -4.343 7.750 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.345 -3.098 6.526 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.285 -5.299 6.729 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -41.122 -4.706 5.308 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.941 -3.543 8.459 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.729 -3.648 9.276 1.00 0.00 C ATOM 1428 C HIS A 789 -36.405 -5.098 9.652 1.00 0.00 C ATOM 1429 O HIS A 789 -35.759 -5.348 10.669 1.00 0.00 O ATOM 1430 CB HIS A 789 -36.851 -2.791 10.555 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.012 -3.142 11.441 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -39.118 -2.332 11.585 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -38.232 -4.215 12.238 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -39.962 -2.891 12.430 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -39.449 -4.034 12.840 1.00 0.00 N ATOM 0 H HIS A 789 -38.464 -4.413 8.361 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.908 -3.270 8.666 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.930 -2.889 11.130 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.936 -1.743 10.267 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.570 -5.058 12.374 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -40.914 -2.481 12.735 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -39.887 -4.679 13.498 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.848 -6.052 8.850 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.579 -7.457 9.144 1.00 0.00 C ATOM 1446 C GLU A 790 -35.830 -8.124 7.996 1.00 0.00 C ATOM 1447 O GLU A 790 -34.839 -8.820 8.215 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.881 -8.221 9.434 1.00 0.00 C ATOM 1449 CG GLU A 790 -39.141 -7.378 9.311 1.00 0.00 C ATOM 1450 CD GLU A 790 -39.602 -7.232 7.876 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.802 -6.757 7.039 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -40.767 -7.583 7.589 1.00 0.00 O ATOM 0 H GLU A 790 -37.388 -5.887 8.001 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.951 -7.489 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.954 -9.065 8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.830 -8.633 10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.937 -7.832 9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -38.956 -6.390 9.732 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.299 -7.903 6.776 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.683 -8.507 5.598 1.00 0.00 C ATOM 1461 C LEU A 791 -34.197 -8.137 5.461 1.00 0.00 C ATOM 1462 O LEU A 791 -33.356 -9.030 5.358 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.453 -8.131 4.327 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.378 -9.157 3.188 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -35.217 -8.838 2.259 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.245 -10.572 3.731 1.00 0.00 C ATOM 0 H LEU A 791 -37.104 -7.310 6.574 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.734 -9.588 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.500 -7.978 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -36.073 -7.177 3.961 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.308 -9.097 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -35.179 -9.576 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -35.355 -7.845 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -34.283 -8.865 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.194 -11.277 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.336 -10.649 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -37.109 -10.806 4.353 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.831 -6.832 5.451 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.423 -6.433 5.345 1.00 0.00 C ATOM 1480 C PRO A 792 -31.587 -6.965 6.510 1.00 0.00 C ATOM 1481 O PRO A 792 -30.384 -7.187 6.372 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.455 -4.900 5.350 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.810 -4.521 5.840 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.730 -5.665 5.511 1.00 0.00 C ATOM 0 HA PRO A 792 -31.958 -6.840 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.678 -4.495 5.998 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.276 -4.502 4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.794 -4.335 6.914 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.150 -3.602 5.362 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.500 -5.791 6.273 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.243 -5.506 4.563 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.235 -7.187 7.650 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.563 -7.753 8.812 1.00 0.00 C ATOM 1494 C ALA A 793 -31.226 -9.218 8.565 1.00 0.00 C ATOM 1495 O ALA A 793 -30.121 -9.675 8.869 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.432 -7.605 10.051 1.00 0.00 C ATOM 0 H ALA A 793 -33.224 -6.983 7.792 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.634 -7.208 8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.916 -8.033 10.911 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.628 -6.548 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.376 -8.128 9.898 1.00 0.00 H new ATOM 1502 N LEU A 794 -32.183 -9.948 7.995 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.978 -11.350 7.653 1.00 0.00 C ATOM 1504 C LEU A 794 -30.857 -11.487 6.631 1.00 0.00 C ATOM 1505 O LEU A 794 -30.067 -12.421 6.692 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.267 -11.978 7.100 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.657 -13.329 7.713 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.519 -14.332 7.582 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -34.052 -13.163 9.171 1.00 0.00 C ATOM 0 H LEU A 794 -33.109 -9.589 7.761 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.700 -11.880 8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -34.088 -11.278 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.156 -12.105 6.023 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.517 -13.713 7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.819 -15.282 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -32.284 -14.480 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.638 -13.953 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -34.325 -14.133 9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -33.212 -12.752 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -34.903 -12.485 9.243 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.794 -10.547 5.697 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.761 -10.557 4.667 1.00 0.00 C ATOM 1523 C LEU A 795 -28.374 -10.407 5.288 1.00 0.00 C ATOM 1524 O LEU A 795 -27.461 -11.189 5.008 1.00 0.00 O ATOM 1525 CB LEU A 795 -30.010 -9.432 3.658 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.535 -9.880 2.292 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -29.466 -10.649 1.529 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.788 -10.728 2.454 1.00 0.00 C ATOM 0 H LEU A 795 -31.447 -9.766 5.631 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.804 -11.515 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.723 -8.730 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.078 -8.887 3.509 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.792 -8.990 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -29.861 -10.958 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.596 -10.010 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -29.175 -11.531 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -32.147 -11.038 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -31.556 -11.610 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -32.560 -10.144 2.955 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.232 -9.405 6.151 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.961 -9.129 6.810 1.00 0.00 C ATOM 1542 C ALA A 796 -26.499 -10.324 7.640 1.00 0.00 C ATOM 1543 O ALA A 796 -25.349 -10.761 7.539 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.082 -7.890 7.686 1.00 0.00 C ATOM 0 H ALA A 796 -28.986 -8.769 6.411 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.212 -8.946 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.127 -7.694 8.173 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.358 -7.034 7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.849 -8.053 8.444 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.408 -10.859 8.446 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.090 -11.981 9.321 1.00 0.00 C ATOM 1552 C ARG A 797 -26.912 -13.280 8.532 1.00 0.00 C ATOM 1553 O ARG A 797 -26.304 -14.230 9.024 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.166 -12.148 10.400 1.00 0.00 C ATOM 1555 CG ARG A 797 -29.458 -12.787 9.908 1.00 0.00 C ATOM 1556 CD ARG A 797 -30.032 -13.754 10.933 1.00 0.00 C ATOM 1557 NE ARG A 797 -30.164 -13.145 12.258 1.00 0.00 N ATOM 1558 CZ ARG A 797 -29.388 -13.445 13.300 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -28.401 -14.322 13.168 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -29.586 -12.855 14.469 1.00 0.00 N ATOM 0 H ARG A 797 -28.372 -10.534 8.512 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.140 -11.759 9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -27.760 -12.755 11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -28.396 -11.169 10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -30.190 -12.009 9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -29.270 -13.316 8.974 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -31.009 -14.100 10.596 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -29.389 -14.632 11.001 1.00 0.00 H new ATOM 0 HE ARG A 797 -30.896 -12.447 12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -28.234 -14.770 12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -27.810 -14.549 13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -30.334 -12.169 14.574 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -28.991 -13.086 15.264 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.462 -13.327 7.325 1.00 0.00 N ATOM 1575 CA ILE A 798 -27.330 -14.500 6.467 1.00 0.00 C ATOM 1576 C ILE A 798 -25.905 -14.604 5.930 1.00 0.00 C ATOM 1577 O ILE A 798 -25.396 -15.702 5.689 1.00 0.00 O ATOM 1578 CB ILE A 798 -28.367 -14.474 5.308 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -29.281 -15.697 5.403 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.706 -14.413 3.932 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -30.439 -15.677 4.426 1.00 0.00 C ATOM 0 H ILE A 798 -28.005 -12.566 6.917 1.00 0.00 H new ATOM 0 HA ILE A 798 -27.538 -15.386 7.067 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.956 -13.563 5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.688 -16.595 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -29.675 -15.766 6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.475 -14.397 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.100 -13.510 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -27.071 -15.288 3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -31.040 -16.577 4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -31.057 -14.798 4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.054 -15.641 3.407 1.00 0.00 H new ATOM 1593 N TYR A 799 -25.270 -13.453 5.743 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.877 -13.417 5.321 1.00 0.00 C ATOM 1595 C TYR A 799 -22.955 -13.526 6.534 1.00 0.00 C ATOM 1596 O TYR A 799 -22.118 -14.427 6.603 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.589 -12.134 4.539 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.775 -12.284 3.046 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -22.888 -13.036 2.287 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.837 -11.670 2.397 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -23.056 -13.171 0.921 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -25.012 -11.801 1.033 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.117 -12.568 0.300 1.00 0.00 C ATOM 1604 OH TYR A 799 -24.282 -12.684 -1.060 1.00 0.00 O ATOM 0 H TYR A 799 -25.696 -12.536 5.877 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.688 -14.267 4.665 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.245 -11.342 4.901 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.566 -11.817 4.740 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -22.054 -13.523 2.771 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -25.538 -11.080 2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -22.351 -13.752 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -25.839 -11.310 0.541 1.00 0.00 H new ATOM 0 HH TYR A 799 -23.640 -13.334 -1.413 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.139 -12.607 7.482 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.377 -12.577 8.735 1.00 0.00 C ATOM 1616 C LEU A 800 -20.873 -12.738 8.511 1.00 0.00 C ATOM 1617 O LEU A 800 -20.254 -13.682 9.008 1.00 0.00 O ATOM 1618 CB LEU A 800 -22.879 -13.660 9.693 1.00 0.00 C ATOM 1619 CG LEU A 800 -23.733 -13.154 10.860 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -24.102 -14.301 11.789 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -22.998 -12.065 11.629 1.00 0.00 C ATOM 0 H LEU A 800 -23.825 -11.856 7.404 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.538 -11.594 9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -23.462 -14.384 9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -22.018 -14.192 10.098 1.00 0.00 H new ATOM 0 HG LEU A 800 -24.651 -12.730 10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -24.708 -13.922 12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -24.669 -15.050 11.235 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -23.194 -14.754 12.186 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -23.621 -11.718 12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -22.064 -12.465 12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.783 -11.231 10.962 1.00 0.00 H new ATOM 1949 N ASP A 824 -29.443 -3.768 -37.167 1.00 0.00 N ATOM 1950 CA ASP A 824 -29.792 -2.502 -37.802 1.00 0.00 C ATOM 1951 C ASP A 824 -28.932 -2.326 -39.039 1.00 0.00 C ATOM 1952 O ASP A 824 -29.411 -2.425 -40.166 1.00 0.00 O ATOM 1953 CB ASP A 824 -29.581 -1.319 -36.847 1.00 0.00 C ATOM 1954 CG ASP A 824 -29.801 0.025 -37.525 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -30.953 0.329 -37.905 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -28.821 0.783 -37.680 1.00 0.00 O ATOM 0 HA ASP A 824 -30.848 -2.523 -38.073 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -30.264 -1.412 -36.002 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -28.569 -1.358 -36.444 1.00 0.00 H new ATOM 1961 N MET A 825 -27.647 -2.097 -38.813 1.00 0.00 N ATOM 1962 CA MET A 825 -26.675 -2.054 -39.890 1.00 0.00 C ATOM 1963 C MET A 825 -25.821 -3.309 -39.851 1.00 0.00 C ATOM 1964 O MET A 825 -25.232 -3.639 -38.813 1.00 0.00 O ATOM 1965 CB MET A 825 -25.793 -0.808 -39.778 1.00 0.00 C ATOM 1966 CG MET A 825 -25.526 -0.131 -41.113 1.00 0.00 C ATOM 1967 SD MET A 825 -26.549 1.333 -41.364 1.00 0.00 S ATOM 1968 CE MET A 825 -27.815 0.673 -42.450 1.00 0.00 C ATOM 0 H MET A 825 -27.253 -1.937 -37.886 1.00 0.00 H new ATOM 0 HA MET A 825 -27.205 -2.006 -40.841 1.00 0.00 H new ATOM 0 HB2 MET A 825 -26.270 -0.094 -39.107 1.00 0.00 H new ATOM 0 HB3 MET A 825 -24.842 -1.086 -39.324 1.00 0.00 H new ATOM 0 HG2 MET A 825 -24.475 0.151 -41.170 1.00 0.00 H new ATOM 0 HG3 MET A 825 -25.710 -0.841 -41.920 1.00 0.00 H new ATOM 0 HE1 MET A 825 -28.628 1.394 -42.542 1.00 0.00 H new ATOM 0 HE2 MET A 825 -27.387 0.482 -43.434 1.00 0.00 H new ATOM 0 HE3 MET A 825 -28.201 -0.258 -42.035 1.00 0.00 H new ATOM 1978 N MET A 826 -25.783 -4.026 -40.966 1.00 0.00 N ATOM 1979 CA MET A 826 -25.003 -5.252 -41.057 1.00 0.00 C ATOM 1980 C MET A 826 -23.648 -4.974 -41.687 1.00 0.00 C ATOM 1981 O MET A 826 -23.559 -4.615 -42.863 1.00 0.00 O ATOM 1982 CB MET A 826 -25.747 -6.315 -41.867 1.00 0.00 C ATOM 1983 CG MET A 826 -25.245 -7.724 -41.610 1.00 0.00 C ATOM 1984 SD MET A 826 -26.256 -8.981 -42.412 1.00 0.00 S ATOM 1985 CE MET A 826 -26.627 -10.053 -41.024 1.00 0.00 C ATOM 0 H MET A 826 -26.283 -3.779 -41.820 1.00 0.00 H new ATOM 0 HA MET A 826 -24.853 -5.631 -40.046 1.00 0.00 H new ATOM 0 HB2 MET A 826 -26.810 -6.266 -41.629 1.00 0.00 H new ATOM 0 HB3 MET A 826 -25.647 -6.089 -42.929 1.00 0.00 H new ATOM 0 HG2 MET A 826 -24.218 -7.809 -41.965 1.00 0.00 H new ATOM 0 HG3 MET A 826 -25.228 -7.909 -40.536 1.00 0.00 H new ATOM 0 HE1 MET A 826 -26.718 -11.082 -41.373 1.00 0.00 H new ATOM 0 HE2 MET A 826 -25.824 -9.989 -40.290 1.00 0.00 H new ATOM 0 HE3 MET A 826 -27.565 -9.741 -40.564 1.00 0.00 H new ATOM 1995 N ILE A 827 -22.597 -5.129 -40.893 1.00 0.00 N ATOM 1996 CA ILE A 827 -21.238 -4.890 -41.352 1.00 0.00 C ATOM 1997 C ILE A 827 -20.452 -6.198 -41.382 1.00 0.00 C ATOM 1998 O ILE A 827 -20.515 -6.999 -40.446 1.00 0.00 O ATOM 1999 CB ILE A 827 -20.499 -3.868 -40.449 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -21.433 -2.720 -40.036 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -19.265 -3.326 -41.153 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -21.970 -1.909 -41.199 1.00 0.00 C ATOM 0 H ILE A 827 -22.663 -5.422 -39.918 1.00 0.00 H new ATOM 0 HA ILE A 827 -21.303 -4.475 -42.358 1.00 0.00 H new ATOM 0 HB ILE A 827 -20.181 -4.386 -39.544 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -22.273 -3.133 -39.477 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -20.896 -2.054 -39.360 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -18.760 -2.611 -40.504 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -18.587 -4.148 -41.384 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -19.562 -2.830 -42.077 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -22.620 -1.119 -40.822 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -21.139 -1.464 -41.747 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -22.537 -2.559 -41.865 1.00 0.00 H new ATOM 2014 N LEU A 828 -19.730 -6.419 -42.465 1.00 0.00 N ATOM 2015 CA LEU A 828 -18.907 -7.610 -42.598 1.00 0.00 C ATOM 2016 C LEU A 828 -17.454 -7.269 -42.313 1.00 0.00 C ATOM 2017 O LEU A 828 -16.869 -6.420 -42.985 1.00 0.00 O ATOM 2018 CB LEU A 828 -19.037 -8.198 -44.005 1.00 0.00 C ATOM 2019 CG LEU A 828 -19.536 -9.645 -44.077 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -18.511 -10.603 -43.494 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -20.864 -9.791 -43.352 1.00 0.00 C ATOM 0 H LEU A 828 -19.696 -5.790 -43.267 1.00 0.00 H new ATOM 0 HA LEU A 828 -19.251 -8.352 -41.877 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -19.717 -7.570 -44.580 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -18.064 -8.144 -44.493 1.00 0.00 H new ATOM 0 HG LEU A 828 -19.683 -9.897 -45.127 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -18.889 -11.623 -43.557 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -17.580 -10.526 -44.056 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -18.327 -10.348 -42.450 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -21.201 -10.826 -43.415 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -20.740 -9.513 -42.305 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -21.605 -9.139 -43.815 1.00 0.00 H new ATOM 2033 N VAL A 829 -16.879 -7.917 -41.313 1.00 0.00 N ATOM 2034 CA VAL A 829 -15.487 -7.697 -40.959 1.00 0.00 C ATOM 2035 C VAL A 829 -14.629 -8.844 -41.474 1.00 0.00 C ATOM 2036 O VAL A 829 -14.522 -9.899 -40.839 1.00 0.00 O ATOM 2037 CB VAL A 829 -15.281 -7.540 -39.435 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -15.054 -6.080 -39.080 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -16.459 -8.100 -38.653 1.00 0.00 C ATOM 0 H VAL A 829 -17.358 -8.603 -40.730 1.00 0.00 H new ATOM 0 HA VAL A 829 -15.183 -6.762 -41.429 1.00 0.00 H new ATOM 0 HB VAL A 829 -14.396 -8.113 -39.157 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -14.911 -5.985 -38.004 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -14.168 -5.713 -39.598 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -15.921 -5.493 -39.384 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -16.280 -7.973 -37.585 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -17.368 -7.569 -38.935 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -16.574 -9.160 -38.878 1.00 0.00 H new ATOM 2049 N VAL A 830 -14.043 -8.637 -42.641 1.00 0.00 N ATOM 2050 CA VAL A 830 -13.230 -9.653 -43.288 1.00 0.00 C ATOM 2051 C VAL A 830 -11.774 -9.214 -43.336 1.00 0.00 C ATOM 2052 O VAL A 830 -11.428 -8.301 -44.076 1.00 0.00 O ATOM 2053 CB VAL A 830 -13.708 -9.926 -44.733 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -13.334 -11.333 -45.164 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -15.208 -9.701 -44.865 1.00 0.00 C ATOM 0 H VAL A 830 -14.117 -7.765 -43.165 1.00 0.00 H new ATOM 0 HA VAL A 830 -13.330 -10.566 -42.702 1.00 0.00 H new ATOM 0 HB VAL A 830 -13.204 -9.220 -45.394 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -13.679 -11.505 -46.183 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -12.251 -11.450 -45.123 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -13.803 -12.055 -44.495 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -15.517 -9.900 -45.891 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -15.738 -10.373 -44.190 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -15.445 -8.668 -44.609 1.00 0.00 H new ATOM 2065 N ASP A 831 -10.924 -9.855 -42.547 1.00 0.00 N ATOM 2066 CA ASP A 831 -9.501 -9.519 -42.537 1.00 0.00 C ATOM 2067 C ASP A 831 -8.665 -10.761 -42.815 1.00 0.00 C ATOM 2068 O ASP A 831 -9.140 -11.885 -42.658 1.00 0.00 O ATOM 2069 CB ASP A 831 -9.095 -8.870 -41.203 1.00 0.00 C ATOM 2070 CG ASP A 831 -7.586 -8.695 -41.048 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -7.021 -7.815 -41.711 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -6.956 -9.434 -40.270 1.00 0.00 O ATOM 0 H ASP A 831 -11.188 -10.605 -41.909 1.00 0.00 H new ATOM 0 HA ASP A 831 -9.314 -8.792 -43.327 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -9.577 -7.896 -41.120 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -9.469 -9.481 -40.382 1.00 0.00 H new ATOM 2077 N ASP A 832 -7.433 -10.546 -43.247 1.00 0.00 N ATOM 2078 CA ASP A 832 -6.534 -11.632 -43.621 1.00 0.00 C ATOM 2079 C ASP A 832 -5.979 -12.365 -42.394 1.00 0.00 C ATOM 2080 O ASP A 832 -5.660 -13.553 -42.460 1.00 0.00 O ATOM 2081 CB ASP A 832 -5.383 -11.071 -44.461 1.00 0.00 C ATOM 2082 CG ASP A 832 -4.409 -12.137 -44.919 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -4.778 -12.954 -45.783 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -3.261 -12.148 -44.428 1.00 0.00 O ATOM 0 H ASP A 832 -7.026 -9.616 -43.349 1.00 0.00 H new ATOM 0 HA ASP A 832 -7.103 -12.357 -44.203 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -5.792 -10.562 -45.334 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -4.846 -10.323 -43.878 1.00 0.00 H new ATOM 2089 N HIS A 833 -5.882 -11.666 -41.271 1.00 0.00 N ATOM 2090 CA HIS A 833 -5.250 -12.224 -40.081 1.00 0.00 C ATOM 2091 C HIS A 833 -6.226 -12.261 -38.908 1.00 0.00 C ATOM 2092 O HIS A 833 -6.586 -11.223 -38.368 1.00 0.00 O ATOM 2093 CB HIS A 833 -4.011 -11.406 -39.708 1.00 0.00 C ATOM 2094 CG HIS A 833 -2.751 -11.928 -40.320 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -1.521 -11.325 -40.158 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -2.534 -13.017 -41.093 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -0.604 -12.021 -40.808 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -1.195 -13.051 -41.379 1.00 0.00 N ATOM 0 H HIS A 833 -6.231 -10.714 -41.158 1.00 0.00 H new ATOM 0 HA HIS A 833 -4.948 -13.247 -40.306 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -4.158 -10.373 -40.022 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -3.903 -11.397 -38.623 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -3.278 -13.727 -41.423 1.00 0.00 H new ATOM 0 HE1 HIS A 833 0.449 -11.786 -40.862 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -0.729 -13.761 -41.944 1.00 0.00 H new ATOM 2107 N PRO A 834 -6.639 -13.470 -38.487 1.00 0.00 N ATOM 2108 CA PRO A 834 -7.641 -13.666 -37.425 1.00 0.00 C ATOM 2109 C PRO A 834 -7.455 -12.758 -36.205 1.00 0.00 C ATOM 2110 O PRO A 834 -8.432 -12.294 -35.621 1.00 0.00 O ATOM 2111 CB PRO A 834 -7.445 -15.128 -37.041 1.00 0.00 C ATOM 2112 CG PRO A 834 -7.003 -15.779 -38.305 1.00 0.00 C ATOM 2113 CD PRO A 834 -6.166 -14.759 -39.029 1.00 0.00 C ATOM 0 HA PRO A 834 -8.642 -13.415 -37.777 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -6.698 -15.237 -36.254 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -8.369 -15.569 -36.667 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -6.426 -16.680 -38.098 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -7.859 -16.080 -38.909 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -5.103 -14.907 -38.840 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -6.309 -14.816 -40.108 1.00 0.00 H new ATOM 2121 N ILE A 835 -6.205 -12.497 -35.828 1.00 0.00 N ATOM 2122 CA ILE A 835 -5.920 -11.641 -34.677 1.00 0.00 C ATOM 2123 C ILE A 835 -6.361 -10.198 -34.937 1.00 0.00 C ATOM 2124 O ILE A 835 -6.988 -9.566 -34.087 1.00 0.00 O ATOM 2125 CB ILE A 835 -4.423 -11.667 -34.293 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -3.532 -11.507 -35.528 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -4.090 -12.963 -33.568 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -2.767 -10.200 -35.556 1.00 0.00 C ATOM 0 H ILE A 835 -5.378 -12.863 -36.299 1.00 0.00 H new ATOM 0 HA ILE A 835 -6.493 -12.043 -33.841 1.00 0.00 H new ATOM 0 HB ILE A 835 -4.230 -10.826 -33.627 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -2.823 -12.334 -35.565 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -4.150 -11.577 -36.423 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -3.033 -12.970 -33.302 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -4.692 -13.038 -32.663 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -4.306 -13.810 -34.219 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -2.157 -10.155 -36.458 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -3.470 -9.367 -35.551 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -2.123 -10.137 -34.679 1.00 0.00 H new ATOM 2140 N ASN A 836 -6.052 -9.692 -36.123 1.00 0.00 N ATOM 2141 CA ASN A 836 -6.453 -8.345 -36.512 1.00 0.00 C ATOM 2142 C ASN A 836 -7.949 -8.325 -36.769 1.00 0.00 C ATOM 2143 O ASN A 836 -8.658 -7.412 -36.352 1.00 0.00 O ATOM 2144 CB ASN A 836 -5.703 -7.911 -37.774 1.00 0.00 C ATOM 2145 CG ASN A 836 -5.993 -6.475 -38.171 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -6.619 -6.296 -39.324 1.00 0.00 O flip ATOM 2147 ND2 ASN A 836 -5.641 -5.538 -37.455 1.00 0.00 N flip ATOM 0 H ASN A 836 -5.523 -10.195 -36.835 1.00 0.00 H new ATOM 0 HA ASN A 836 -6.209 -7.651 -35.708 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -4.632 -8.028 -37.612 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -5.975 -8.572 -38.597 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -5.161 -5.722 -36.574 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -5.829 -4.578 -37.743 1.00 0.00 H new ATOM 2154 N ARG A 837 -8.411 -9.373 -37.433 1.00 0.00 N ATOM 2155 CA ARG A 837 -9.816 -9.551 -37.760 1.00 0.00 C ATOM 2156 C ARG A 837 -10.700 -9.449 -36.510 1.00 0.00 C ATOM 2157 O ARG A 837 -11.724 -8.758 -36.517 1.00 0.00 O ATOM 2158 CB ARG A 837 -9.993 -10.906 -38.456 1.00 0.00 C ATOM 2159 CG ARG A 837 -11.394 -11.483 -38.382 1.00 0.00 C ATOM 2160 CD ARG A 837 -11.349 -12.980 -38.128 1.00 0.00 C ATOM 2161 NE ARG A 837 -12.412 -13.699 -38.833 1.00 0.00 N ATOM 2162 CZ ARG A 837 -12.511 -15.030 -38.866 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -11.583 -15.783 -38.283 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -13.537 -15.606 -39.483 1.00 0.00 N ATOM 0 H ARG A 837 -7.814 -10.131 -37.763 1.00 0.00 H new ATOM 0 HA ARG A 837 -10.132 -8.753 -38.433 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -9.715 -10.799 -39.504 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -9.298 -11.619 -38.013 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -11.953 -10.991 -37.586 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -11.924 -11.284 -39.313 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -10.381 -13.370 -38.442 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -11.436 -13.167 -37.058 1.00 0.00 H new ATOM 0 HE ARG A 837 -13.117 -13.152 -39.327 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -10.794 -15.344 -37.809 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -11.661 -16.800 -38.309 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -14.250 -15.031 -39.932 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -13.612 -16.623 -39.508 1.00 0.00 H new ATOM 2178 N ARG A 838 -10.301 -10.120 -35.435 1.00 0.00 N ATOM 2179 CA ARG A 838 -11.065 -10.073 -34.194 1.00 0.00 C ATOM 2180 C ARG A 838 -10.907 -8.721 -33.510 1.00 0.00 C ATOM 2181 O ARG A 838 -11.799 -8.275 -32.802 1.00 0.00 O ATOM 2182 CB ARG A 838 -10.667 -11.212 -33.235 1.00 0.00 C ATOM 2183 CG ARG A 838 -9.253 -11.111 -32.674 1.00 0.00 C ATOM 2184 CD ARG A 838 -9.205 -10.395 -31.325 1.00 0.00 C ATOM 2185 NE ARG A 838 -10.477 -10.461 -30.604 1.00 0.00 N ATOM 2186 CZ ARG A 838 -10.925 -9.501 -29.794 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -10.160 -8.451 -29.504 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -12.135 -9.602 -29.258 1.00 0.00 N ATOM 0 H ARG A 838 -9.461 -10.698 -35.397 1.00 0.00 H new ATOM 0 HA ARG A 838 -12.114 -10.211 -34.455 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -11.372 -11.231 -32.404 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -10.767 -12.162 -33.760 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -8.837 -12.113 -32.564 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -8.621 -10.580 -33.386 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -8.421 -10.838 -30.711 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -8.935 -9.351 -31.482 1.00 0.00 H new ATOM 0 HE ARG A 838 -11.056 -11.292 -30.729 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -9.224 -8.377 -29.902 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -10.510 -7.721 -28.884 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -12.719 -10.412 -29.466 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -12.481 -8.870 -28.638 1.00 0.00 H new ATOM 2202 N LEU A 839 -9.766 -8.077 -33.721 1.00 0.00 N ATOM 2203 CA LEU A 839 -9.491 -6.785 -33.102 1.00 0.00 C ATOM 2204 C LEU A 839 -10.478 -5.714 -33.582 1.00 0.00 C ATOM 2205 O LEU A 839 -11.045 -4.981 -32.772 1.00 0.00 O ATOM 2206 CB LEU A 839 -8.044 -6.367 -33.381 1.00 0.00 C ATOM 2207 CG LEU A 839 -7.754 -4.867 -33.283 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -7.037 -4.548 -31.978 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -6.926 -4.406 -34.474 1.00 0.00 C ATOM 0 H LEU A 839 -9.015 -8.428 -34.316 1.00 0.00 H new ATOM 0 HA LEU A 839 -9.623 -6.885 -32.025 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -7.393 -6.890 -32.681 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -7.774 -6.706 -34.381 1.00 0.00 H new ATOM 0 HG LEU A 839 -8.702 -4.330 -33.295 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -6.838 -3.478 -31.924 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -7.664 -4.843 -31.137 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -6.095 -5.094 -31.938 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -6.729 -3.337 -34.388 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -5.981 -4.949 -34.492 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -7.474 -4.601 -35.396 1.00 0.00 H new ATOM 2221 N LEU A 840 -10.703 -5.634 -34.893 1.00 0.00 N ATOM 2222 CA LEU A 840 -11.661 -4.665 -35.429 1.00 0.00 C ATOM 2223 C LEU A 840 -13.082 -5.084 -35.085 1.00 0.00 C ATOM 2224 O LEU A 840 -13.957 -4.243 -34.874 1.00 0.00 O ATOM 2225 CB LEU A 840 -11.527 -4.504 -36.948 1.00 0.00 C ATOM 2226 CG LEU A 840 -10.674 -5.552 -37.652 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -11.434 -6.172 -38.812 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -9.374 -4.927 -38.138 1.00 0.00 C ATOM 0 H LEU A 840 -10.245 -6.217 -35.594 1.00 0.00 H new ATOM 0 HA LEU A 840 -11.438 -3.703 -34.968 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -12.525 -4.521 -37.386 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -11.105 -3.520 -37.155 1.00 0.00 H new ATOM 0 HG LEU A 840 -10.438 -6.343 -36.940 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -10.807 -6.918 -39.301 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -12.341 -6.648 -38.440 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -11.700 -5.395 -39.529 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -8.772 -5.684 -38.640 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -9.597 -4.120 -38.836 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -8.821 -4.529 -37.287 1.00 0.00 H new ATOM 2240 N ALA A 841 -13.305 -6.392 -35.027 1.00 0.00 N ATOM 2241 CA ALA A 841 -14.605 -6.924 -34.646 1.00 0.00 C ATOM 2242 C ALA A 841 -14.938 -6.535 -33.210 1.00 0.00 C ATOM 2243 O ALA A 841 -16.094 -6.300 -32.863 1.00 0.00 O ATOM 2244 CB ALA A 841 -14.631 -8.435 -34.802 1.00 0.00 C ATOM 0 H ALA A 841 -12.603 -7.101 -35.239 1.00 0.00 H new ATOM 0 HA ALA A 841 -15.358 -6.496 -35.307 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -15.611 -8.814 -34.512 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -14.433 -8.697 -35.841 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -13.867 -8.880 -34.164 1.00 0.00 H new ATOM 2250 N ASP A 842 -13.904 -6.469 -32.387 1.00 0.00 N ATOM 2251 CA ASP A 842 -14.030 -6.064 -30.994 1.00 0.00 C ATOM 2252 C ASP A 842 -14.465 -4.607 -30.902 1.00 0.00 C ATOM 2253 O ASP A 842 -15.356 -4.258 -30.128 1.00 0.00 O ATOM 2254 CB ASP A 842 -12.689 -6.247 -30.286 1.00 0.00 C ATOM 2255 CG ASP A 842 -12.810 -6.320 -28.780 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -13.532 -7.208 -28.283 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -12.213 -5.468 -28.087 1.00 0.00 O ATOM 0 H ASP A 842 -12.949 -6.695 -32.666 1.00 0.00 H new ATOM 0 HA ASP A 842 -14.785 -6.685 -30.513 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -12.216 -7.159 -30.650 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -12.031 -5.419 -30.551 1.00 0.00 H new ATOM 2262 N GLN A 843 -13.835 -3.766 -31.715 1.00 0.00 N ATOM 2263 CA GLN A 843 -14.155 -2.345 -31.758 1.00 0.00 C ATOM 2264 C GLN A 843 -15.579 -2.132 -32.262 1.00 0.00 C ATOM 2265 O GLN A 843 -16.324 -1.302 -31.728 1.00 0.00 O ATOM 2266 CB GLN A 843 -13.157 -1.606 -32.652 1.00 0.00 C ATOM 2267 CG GLN A 843 -12.075 -0.872 -31.875 1.00 0.00 C ATOM 2268 CD GLN A 843 -11.328 -1.765 -30.902 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -10.350 -2.416 -31.266 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -11.775 -1.798 -29.658 1.00 0.00 N ATOM 0 H GLN A 843 -13.094 -4.047 -32.357 1.00 0.00 H new ATOM 0 HA GLN A 843 -14.085 -1.942 -30.747 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -12.687 -2.321 -33.327 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -13.697 -0.890 -33.272 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -11.364 -0.436 -32.577 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -12.528 -0.046 -31.326 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -12.590 -1.244 -29.394 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -11.305 -2.378 -28.962 1.00 0.00 H new ATOM 2279 N LEU A 844 -15.955 -2.895 -33.283 1.00 0.00 N ATOM 2280 CA LEU A 844 -17.319 -2.864 -33.804 1.00 0.00 C ATOM 2281 C LEU A 844 -18.308 -3.322 -32.735 1.00 0.00 C ATOM 2282 O LEU A 844 -19.452 -2.865 -32.693 1.00 0.00 O ATOM 2283 CB LEU A 844 -17.440 -3.748 -35.047 1.00 0.00 C ATOM 2284 CG LEU A 844 -18.020 -3.053 -36.278 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -17.256 -3.459 -37.528 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -19.499 -3.377 -36.429 1.00 0.00 C ATOM 0 H LEU A 844 -15.334 -3.543 -33.767 1.00 0.00 H new ATOM 0 HA LEU A 844 -17.555 -1.837 -34.083 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -16.452 -4.134 -35.298 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -18.066 -4.607 -34.804 1.00 0.00 H new ATOM 0 HG LEU A 844 -17.916 -1.976 -36.145 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -17.683 -2.955 -38.395 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -16.209 -3.176 -37.422 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -17.328 -4.538 -37.664 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -19.894 -2.873 -37.311 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -19.626 -4.454 -36.539 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -20.038 -3.037 -35.545 1.00 0.00 H new ATOM 2298 N GLY A 845 -17.852 -4.228 -31.876 1.00 0.00 N ATOM 2299 CA GLY A 845 -18.668 -4.698 -30.772 1.00 0.00 C ATOM 2300 C GLY A 845 -19.037 -3.582 -29.813 1.00 0.00 C ATOM 2301 O GLY A 845 -20.181 -3.493 -29.374 1.00 0.00 O ATOM 0 H GLY A 845 -16.924 -4.648 -31.926 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -19.578 -5.153 -31.164 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -18.130 -5.476 -30.231 1.00 0.00 H new ATOM 2305 N SER A 846 -18.069 -2.727 -29.492 1.00 0.00 N ATOM 2306 CA SER A 846 -18.320 -1.578 -28.632 1.00 0.00 C ATOM 2307 C SER A 846 -19.292 -0.607 -29.301 1.00 0.00 C ATOM 2308 O SER A 846 -20.070 0.073 -28.628 1.00 0.00 O ATOM 2309 CB SER A 846 -17.006 -0.867 -28.306 1.00 0.00 C ATOM 2310 OG SER A 846 -15.934 -1.409 -29.063 1.00 0.00 O ATOM 0 H SER A 846 -17.105 -2.810 -29.815 1.00 0.00 H new ATOM 0 HA SER A 846 -18.770 -1.933 -27.705 1.00 0.00 H new ATOM 0 HB2 SER A 846 -17.103 0.198 -28.516 1.00 0.00 H new ATOM 0 HB3 SER A 846 -16.790 -0.964 -27.242 1.00 0.00 H new ATOM 0 HG SER A 846 -16.012 -1.118 -29.996 1.00 0.00 H new ATOM 2316 N LEU A 847 -19.241 -0.549 -30.629 1.00 0.00 N ATOM 2317 CA LEU A 847 -20.150 0.298 -31.393 1.00 0.00 C ATOM 2318 C LEU A 847 -21.585 -0.207 -31.272 1.00 0.00 C ATOM 2319 O LEU A 847 -22.532 0.579 -31.283 1.00 0.00 O ATOM 2320 CB LEU A 847 -19.735 0.346 -32.867 1.00 0.00 C ATOM 2321 CG LEU A 847 -18.527 1.236 -33.178 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -18.381 1.432 -34.677 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -18.653 2.584 -32.481 1.00 0.00 C ATOM 0 H LEU A 847 -18.580 -1.078 -31.197 1.00 0.00 H new ATOM 0 HA LEU A 847 -20.097 1.306 -30.982 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -19.513 -0.668 -33.198 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -20.584 0.695 -33.455 1.00 0.00 H new ATOM 0 HG LEU A 847 -17.634 0.737 -32.802 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -17.518 2.067 -34.879 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -18.240 0.464 -35.158 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -19.280 1.906 -35.071 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -17.784 3.198 -32.717 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -19.557 3.088 -32.824 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -18.708 2.432 -31.403 1.00 0.00 H new ATOM 2335 N GLY A 848 -21.731 -1.521 -31.151 1.00 0.00 N ATOM 2336 CA GLY A 848 -23.043 -2.111 -30.973 1.00 0.00 C ATOM 2337 C GLY A 848 -23.731 -2.408 -32.287 1.00 0.00 C ATOM 2338 O GLY A 848 -24.960 -2.433 -32.362 1.00 0.00 O ATOM 0 H GLY A 848 -20.961 -2.190 -31.173 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -22.948 -3.034 -30.401 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -23.665 -1.435 -30.386 1.00 0.00 H new ATOM 2342 N TYR A 849 -22.943 -2.647 -33.326 1.00 0.00 N ATOM 2343 CA TYR A 849 -23.494 -2.928 -34.640 1.00 0.00 C ATOM 2344 C TYR A 849 -23.170 -4.353 -35.065 1.00 0.00 C ATOM 2345 O TYR A 849 -22.325 -5.013 -34.455 1.00 0.00 O ATOM 2346 CB TYR A 849 -22.967 -1.923 -35.667 1.00 0.00 C ATOM 2347 CG TYR A 849 -23.956 -0.823 -35.983 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -25.321 -1.039 -35.852 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -23.527 0.428 -36.409 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -26.230 -0.044 -36.136 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -24.434 1.432 -36.695 1.00 0.00 C ATOM 2352 CZ TYR A 849 -25.783 1.190 -36.556 1.00 0.00 C ATOM 2353 OH TYR A 849 -26.693 2.182 -36.841 1.00 0.00 O ATOM 0 H TYR A 849 -21.924 -2.652 -33.283 1.00 0.00 H new ATOM 0 HA TYR A 849 -24.578 -2.828 -34.587 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -22.046 -1.478 -35.291 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -22.714 -2.451 -36.586 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -25.676 -2.004 -35.522 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -22.470 0.619 -36.518 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -27.289 -0.230 -36.030 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -24.087 2.400 -37.025 1.00 0.00 H new ATOM 0 HH TYR A 849 -27.527 1.779 -37.162 1.00 0.00 H new ATOM 2363 N GLN A 850 -23.833 -4.822 -36.118 1.00 0.00 N ATOM 2364 CA GLN A 850 -23.674 -6.199 -36.563 1.00 0.00 C ATOM 2365 C GLN A 850 -22.305 -6.401 -37.186 1.00 0.00 C ATOM 2366 O GLN A 850 -21.971 -5.760 -38.178 1.00 0.00 O ATOM 2367 CB GLN A 850 -24.757 -6.557 -37.576 1.00 0.00 C ATOM 2368 CG GLN A 850 -25.845 -7.450 -37.015 1.00 0.00 C ATOM 2369 CD GLN A 850 -27.005 -7.611 -37.972 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -27.351 -6.540 -38.671 1.00 0.00 O flip ATOM 2371 NE2 GLN A 850 -27.581 -8.689 -38.091 1.00 0.00 N flip ATOM 0 H GLN A 850 -24.483 -4.269 -36.676 1.00 0.00 H new ATOM 0 HA GLN A 850 -23.768 -6.852 -35.695 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -25.210 -5.639 -37.950 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -24.294 -7.055 -38.428 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -25.426 -8.430 -36.787 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -26.207 -7.032 -36.076 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -27.284 -9.490 -37.534 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -28.357 -8.783 -38.747 1.00 0.00 H new ATOM 2380 N CYS A 851 -21.518 -7.280 -36.593 1.00 0.00 N ATOM 2381 CA CYS A 851 -20.192 -7.575 -37.099 1.00 0.00 C ATOM 2382 C CYS A 851 -20.049 -9.066 -37.381 1.00 0.00 C ATOM 2383 O CYS A 851 -19.991 -9.877 -36.456 1.00 0.00 O ATOM 2384 CB CYS A 851 -19.132 -7.123 -36.091 1.00 0.00 C ATOM 2385 SG CYS A 851 -19.787 -6.724 -34.449 1.00 0.00 S ATOM 0 H CYS A 851 -21.777 -7.804 -35.757 1.00 0.00 H new ATOM 0 HA CYS A 851 -20.046 -7.031 -38.032 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -18.385 -7.910 -35.990 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -18.620 -6.246 -36.488 1.00 0.00 H new ATOM 0 HG CYS A 851 -20.767 -5.878 -34.567 1.00 0.00 H new ATOM 2391 N LYS A 852 -20.018 -9.426 -38.657 1.00 0.00 N ATOM 2392 CA LYS A 852 -19.821 -10.814 -39.050 1.00 0.00 C ATOM 2393 C LYS A 852 -18.351 -11.045 -39.369 1.00 0.00 C ATOM 2394 O LYS A 852 -17.801 -10.414 -40.269 1.00 0.00 O ATOM 2395 CB LYS A 852 -20.694 -11.149 -40.259 1.00 0.00 C ATOM 2396 CG LYS A 852 -21.477 -12.444 -40.110 1.00 0.00 C ATOM 2397 CD LYS A 852 -22.778 -12.232 -39.356 1.00 0.00 C ATOM 2398 CE LYS A 852 -22.945 -13.246 -38.237 1.00 0.00 C ATOM 2399 NZ LYS A 852 -23.952 -14.292 -38.575 1.00 0.00 N ATOM 0 H LYS A 852 -20.127 -8.777 -39.436 1.00 0.00 H new ATOM 0 HA LYS A 852 -20.113 -11.469 -38.229 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -21.393 -10.330 -40.429 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -20.062 -11.217 -41.144 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -21.691 -12.855 -41.097 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -20.868 -13.179 -39.584 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -22.799 -11.224 -38.941 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -23.617 -12.310 -40.047 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -21.985 -13.720 -38.032 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -23.249 -12.732 -37.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -24.034 -14.963 -37.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -24.875 -13.843 -38.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -23.650 -14.801 -39.431 1.00 0.00 H new ATOM 2413 N THR A 853 -17.721 -11.944 -38.633 1.00 0.00 N ATOM 2414 CA THR A 853 -16.280 -12.118 -38.713 1.00 0.00 C ATOM 2415 C THR A 853 -15.893 -13.152 -39.771 1.00 0.00 C ATOM 2416 O THR A 853 -16.120 -14.348 -39.602 1.00 0.00 O ATOM 2417 CB THR A 853 -15.709 -12.542 -37.345 1.00 0.00 C ATOM 2418 OG1 THR A 853 -16.758 -12.593 -36.364 1.00 0.00 O ATOM 2419 CG2 THR A 853 -14.636 -11.571 -36.883 1.00 0.00 C ATOM 0 H THR A 853 -18.185 -12.566 -37.972 1.00 0.00 H new ATOM 0 HA THR A 853 -15.855 -11.157 -39.002 1.00 0.00 H new ATOM 0 HB THR A 853 -15.265 -13.531 -37.457 1.00 0.00 H new ATOM 0 HG1 THR A 853 -16.385 -12.865 -35.500 1.00 0.00 H new ATOM 0 HG21 THR A 853 -14.248 -11.891 -35.916 1.00 0.00 H new ATOM 0 HG22 THR A 853 -13.825 -11.552 -37.611 1.00 0.00 H new ATOM 0 HG23 THR A 853 -15.064 -10.573 -36.790 1.00 0.00 H new ATOM 2427 N ALA A 854 -15.293 -12.683 -40.857 1.00 0.00 N ATOM 2428 CA ALA A 854 -14.870 -13.564 -41.941 1.00 0.00 C ATOM 2429 C ALA A 854 -13.371 -13.441 -42.188 1.00 0.00 C ATOM 2430 O ALA A 854 -12.757 -12.424 -41.855 1.00 0.00 O ATOM 2431 CB ALA A 854 -15.651 -13.258 -43.207 1.00 0.00 C ATOM 0 H ALA A 854 -15.087 -11.696 -41.012 1.00 0.00 H new ATOM 0 HA ALA A 854 -15.078 -14.593 -41.647 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -15.324 -13.923 -44.006 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -16.715 -13.407 -43.023 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -15.475 -12.223 -43.502 1.00 0.00 H new ATOM 2437 N ASN A 855 -12.784 -14.487 -42.760 1.00 0.00 N ATOM 2438 CA ASN A 855 -11.346 -14.520 -43.009 1.00 0.00 C ATOM 2439 C ASN A 855 -11.034 -15.089 -44.393 1.00 0.00 C ATOM 2440 O ASN A 855 -10.668 -16.257 -44.519 1.00 0.00 O ATOM 2441 CB ASN A 855 -10.643 -15.367 -41.940 1.00 0.00 C ATOM 2442 CG ASN A 855 -9.303 -14.790 -41.524 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -9.180 -14.186 -40.459 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -8.287 -14.989 -42.354 1.00 0.00 N ATOM 0 H ASN A 855 -13.282 -15.325 -43.061 1.00 0.00 H new ATOM 0 HA ASN A 855 -10.979 -13.495 -42.966 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -11.287 -15.447 -41.064 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -10.496 -16.377 -42.321 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -7.360 -14.636 -42.119 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -8.433 -15.495 -43.227 1.00 0.00 H new ATOM 2451 N ASP A 856 -11.188 -14.260 -45.424 1.00 0.00 N ATOM 2452 CA ASP A 856 -10.866 -14.648 -46.802 1.00 0.00 C ATOM 2453 C ASP A 856 -11.044 -13.454 -47.739 1.00 0.00 C ATOM 2454 O ASP A 856 -11.178 -12.321 -47.280 1.00 0.00 O ATOM 2455 CB ASP A 856 -11.741 -15.820 -47.272 1.00 0.00 C ATOM 2456 CG ASP A 856 -11.142 -16.552 -48.463 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -10.210 -17.360 -48.271 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -11.592 -16.300 -49.605 1.00 0.00 O ATOM 0 H ASP A 856 -11.537 -13.306 -45.332 1.00 0.00 H new ATOM 0 HA ASP A 856 -9.826 -14.973 -46.825 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -11.876 -16.522 -46.449 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -12.730 -15.447 -47.539 1.00 0.00 H new ATOM 2463 N GLY A 857 -11.051 -13.709 -49.043 1.00 0.00 N ATOM 2464 CA GLY A 857 -11.239 -12.652 -50.013 1.00 0.00 C ATOM 2465 C GLY A 857 -12.405 -12.934 -50.937 1.00 0.00 C ATOM 2466 O GLY A 857 -13.319 -12.123 -51.064 1.00 0.00 O ATOM 0 H GLY A 857 -10.928 -14.638 -49.446 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -11.407 -11.709 -49.494 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -10.329 -12.534 -50.602 1.00 0.00 H new ATOM 2470 N VAL A 858 -12.389 -14.103 -51.565 1.00 0.00 N ATOM 2471 CA VAL A 858 -13.425 -14.462 -52.521 1.00 0.00 C ATOM 2472 C VAL A 858 -14.745 -14.748 -51.807 1.00 0.00 C ATOM 2473 O VAL A 858 -15.827 -14.495 -52.348 1.00 0.00 O ATOM 2474 CB VAL A 858 -12.987 -15.664 -53.401 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -13.888 -16.880 -53.216 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -12.949 -15.250 -54.861 1.00 0.00 C ATOM 0 H VAL A 858 -11.672 -14.816 -51.429 1.00 0.00 H new ATOM 0 HA VAL A 858 -13.580 -13.612 -53.185 1.00 0.00 H new ATOM 0 HB VAL A 858 -11.988 -15.958 -53.079 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -13.539 -17.692 -53.853 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -13.860 -17.199 -52.174 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -14.911 -16.620 -53.488 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -12.641 -16.099 -55.472 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -13.940 -14.920 -55.172 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -12.238 -14.434 -54.989 1.00 0.00 H new ATOM 2486 N ASP A 859 -14.651 -15.253 -50.580 1.00 0.00 N ATOM 2487 CA ASP A 859 -15.837 -15.560 -49.789 1.00 0.00 C ATOM 2488 C ASP A 859 -16.577 -14.284 -49.396 1.00 0.00 C ATOM 2489 O ASP A 859 -17.760 -14.324 -49.063 1.00 0.00 O ATOM 2490 CB ASP A 859 -15.467 -16.369 -48.545 1.00 0.00 C ATOM 2491 CG ASP A 859 -16.380 -17.568 -48.342 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -17.113 -17.944 -49.285 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -16.371 -18.147 -47.236 1.00 0.00 O ATOM 0 H ASP A 859 -13.767 -15.458 -50.113 1.00 0.00 H new ATOM 0 HA ASP A 859 -16.503 -16.164 -50.406 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -14.436 -16.711 -48.631 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -15.517 -15.725 -47.667 1.00 0.00 H new ATOM 2498 N ALA A 860 -15.879 -13.153 -49.443 1.00 0.00 N ATOM 2499 CA ALA A 860 -16.501 -11.864 -49.172 1.00 0.00 C ATOM 2500 C ALA A 860 -17.549 -11.551 -50.235 1.00 0.00 C ATOM 2501 O ALA A 860 -18.694 -11.240 -49.916 1.00 0.00 O ATOM 2502 CB ALA A 860 -15.452 -10.762 -49.110 1.00 0.00 C ATOM 0 H ALA A 860 -14.885 -13.104 -49.666 1.00 0.00 H new ATOM 0 HA ALA A 860 -16.995 -11.915 -48.202 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -15.938 -9.808 -48.907 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -14.739 -10.983 -48.316 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -14.927 -10.706 -50.063 1.00 0.00 H new ATOM 2508 N LEU A 861 -17.154 -11.660 -51.501 1.00 0.00 N ATOM 2509 CA LEU A 861 -18.084 -11.488 -52.617 1.00 0.00 C ATOM 2510 C LEU A 861 -19.217 -12.507 -52.503 1.00 0.00 C ATOM 2511 O LEU A 861 -20.385 -12.200 -52.756 1.00 0.00 O ATOM 2512 CB LEU A 861 -17.332 -11.658 -53.949 1.00 0.00 C ATOM 2513 CG LEU A 861 -18.131 -11.395 -55.239 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -18.707 -12.691 -55.780 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -19.233 -10.367 -55.018 1.00 0.00 C ATOM 0 H LEU A 861 -16.195 -11.867 -51.781 1.00 0.00 H new ATOM 0 HA LEU A 861 -18.513 -10.486 -52.586 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -16.472 -10.989 -53.941 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -16.944 -12.676 -53.992 1.00 0.00 H new ATOM 0 HG LEU A 861 -17.443 -10.983 -55.977 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -19.269 -12.487 -56.692 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -17.896 -13.385 -56.001 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -19.370 -13.133 -55.036 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -19.775 -10.208 -55.950 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -19.922 -10.730 -54.256 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -18.792 -9.426 -54.690 1.00 0.00 H new ATOM 2527 N ASN A 862 -18.850 -13.715 -52.107 1.00 0.00 N ATOM 2528 CA ASN A 862 -19.805 -14.794 -51.894 1.00 0.00 C ATOM 2529 C ASN A 862 -20.898 -14.373 -50.913 1.00 0.00 C ATOM 2530 O ASN A 862 -22.082 -14.639 -51.130 1.00 0.00 O ATOM 2531 CB ASN A 862 -19.064 -16.020 -51.357 1.00 0.00 C ATOM 2532 CG ASN A 862 -19.785 -17.325 -51.623 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -20.750 -17.384 -52.382 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -19.310 -18.386 -50.990 1.00 0.00 N ATOM 0 H ASN A 862 -17.881 -13.977 -51.924 1.00 0.00 H new ATOM 0 HA ASN A 862 -20.281 -15.035 -52.844 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -18.073 -16.063 -51.809 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -18.920 -15.906 -50.283 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -19.747 -19.298 -51.123 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -18.507 -18.292 -50.369 1.00 0.00 H new ATOM 2541 N VAL A 863 -20.494 -13.690 -49.846 1.00 0.00 N ATOM 2542 CA VAL A 863 -21.422 -13.273 -48.804 1.00 0.00 C ATOM 2543 C VAL A 863 -22.349 -12.150 -49.286 1.00 0.00 C ATOM 2544 O VAL A 863 -23.504 -12.084 -48.870 1.00 0.00 O ATOM 2545 CB VAL A 863 -20.676 -12.863 -47.504 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -20.574 -11.352 -47.344 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -21.353 -13.482 -46.292 1.00 0.00 C ATOM 0 H VAL A 863 -19.526 -13.414 -49.682 1.00 0.00 H new ATOM 0 HA VAL A 863 -22.046 -14.136 -48.569 1.00 0.00 H new ATOM 0 HB VAL A 863 -19.658 -13.244 -47.582 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -20.044 -11.119 -46.420 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -20.030 -10.932 -48.190 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -21.575 -10.922 -47.307 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -20.821 -13.187 -45.388 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -22.385 -13.135 -46.235 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -21.340 -14.568 -46.383 1.00 0.00 H new ATOM 2557 N LEU A 864 -21.854 -11.285 -50.176 1.00 0.00 N ATOM 2558 CA LEU A 864 -22.670 -10.192 -50.714 1.00 0.00 C ATOM 2559 C LEU A 864 -23.780 -10.741 -51.598 1.00 0.00 C ATOM 2560 O LEU A 864 -24.903 -10.230 -51.612 1.00 0.00 O ATOM 2561 CB LEU A 864 -21.828 -9.204 -51.535 1.00 0.00 C ATOM 2562 CG LEU A 864 -20.394 -8.987 -51.065 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -19.665 -8.055 -52.018 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -20.368 -8.433 -49.648 1.00 0.00 C ATOM 0 H LEU A 864 -20.901 -11.319 -50.537 1.00 0.00 H new ATOM 0 HA LEU A 864 -23.097 -9.665 -49.861 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -21.801 -9.553 -52.567 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -22.337 -8.240 -51.538 1.00 0.00 H new ATOM 0 HG LEU A 864 -19.883 -9.950 -51.060 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -18.642 -7.908 -51.672 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -19.651 -8.493 -53.016 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -20.179 -7.094 -52.051 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -19.335 -8.286 -49.334 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -20.895 -7.479 -49.621 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -20.856 -9.136 -48.973 1.00 0.00 H new ATOM 2576 N SER A 865 -23.446 -11.783 -52.340 1.00 0.00 N ATOM 2577 CA SER A 865 -24.400 -12.431 -53.225 1.00 0.00 C ATOM 2578 C SER A 865 -25.322 -13.352 -52.428 1.00 0.00 C ATOM 2579 O SER A 865 -26.374 -13.777 -52.908 1.00 0.00 O ATOM 2580 CB SER A 865 -23.652 -13.215 -54.304 1.00 0.00 C ATOM 2581 OG SER A 865 -22.489 -12.517 -54.726 1.00 0.00 O ATOM 0 H SER A 865 -22.515 -12.201 -52.347 1.00 0.00 H new ATOM 0 HA SER A 865 -25.015 -11.671 -53.707 1.00 0.00 H new ATOM 0 HB2 SER A 865 -23.372 -14.195 -53.918 1.00 0.00 H new ATOM 0 HB3 SER A 865 -24.309 -13.384 -55.157 1.00 0.00 H new ATOM 0 HG SER A 865 -21.790 -12.605 -54.045 1.00 0.00 H new ATOM 2587 N LYS A 866 -24.912 -13.662 -51.206 1.00 0.00 N ATOM 2588 CA LYS A 866 -25.716 -14.479 -50.313 1.00 0.00 C ATOM 2589 C LYS A 866 -26.782 -13.632 -49.629 1.00 0.00 C ATOM 2590 O LYS A 866 -27.977 -13.901 -49.740 1.00 0.00 O ATOM 2591 CB LYS A 866 -24.832 -15.139 -49.260 1.00 0.00 C ATOM 2592 CG LYS A 866 -24.644 -16.629 -49.470 1.00 0.00 C ATOM 2593 CD LYS A 866 -23.875 -17.257 -48.321 1.00 0.00 C ATOM 2594 CE LYS A 866 -22.375 -17.185 -48.551 1.00 0.00 C ATOM 2595 NZ LYS A 866 -21.828 -18.477 -49.038 1.00 0.00 N ATOM 0 H LYS A 866 -24.023 -13.357 -50.810 1.00 0.00 H new ATOM 0 HA LYS A 866 -26.205 -15.252 -50.905 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -23.856 -14.655 -49.262 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -25.268 -14.972 -48.275 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -25.617 -17.110 -49.565 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -24.111 -16.802 -50.405 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -24.127 -16.747 -47.391 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -24.177 -18.298 -48.205 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -22.156 -16.401 -49.276 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -21.878 -16.907 -47.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -20.794 -18.480 -48.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -22.238 -19.258 -48.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -22.068 -18.599 -50.042 1.00 0.00 H new ATOM 2609 N ASN A 867 -26.340 -12.601 -48.932 1.00 0.00 N ATOM 2610 CA ASN A 867 -27.241 -11.726 -48.197 1.00 0.00 C ATOM 2611 C ASN A 867 -26.788 -10.283 -48.357 1.00 0.00 C ATOM 2612 O ASN A 867 -25.603 -10.021 -48.551 1.00 0.00 O ATOM 2613 CB ASN A 867 -27.267 -12.122 -46.715 1.00 0.00 C ATOM 2614 CG ASN A 867 -28.074 -11.162 -45.860 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -29.213 -10.823 -46.183 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -27.485 -10.709 -44.767 1.00 0.00 N ATOM 0 H ASN A 867 -25.355 -12.346 -48.858 1.00 0.00 H new ATOM 0 HA ASN A 867 -28.250 -11.826 -48.596 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -27.685 -13.124 -46.619 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -26.245 -12.165 -46.338 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -27.975 -10.055 -44.157 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -26.540 -11.014 -44.533 1.00 0.00 H new ATOM 2623 N HIS A 868 -27.721 -9.348 -48.288 1.00 0.00 N ATOM 2624 CA HIS A 868 -27.381 -7.952 -48.478 1.00 0.00 C ATOM 2625 C HIS A 868 -26.744 -7.366 -47.225 1.00 0.00 C ATOM 2626 O HIS A 868 -27.415 -7.116 -46.224 1.00 0.00 O ATOM 2627 CB HIS A 868 -28.602 -7.125 -48.873 1.00 0.00 C ATOM 2628 CG HIS A 868 -28.247 -5.718 -49.254 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -27.465 -5.416 -50.349 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -28.540 -4.537 -48.664 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -27.294 -4.108 -50.414 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -27.933 -3.550 -49.402 1.00 0.00 N ATOM 0 H HIS A 868 -28.708 -9.529 -48.104 1.00 0.00 H new ATOM 0 HA HIS A 868 -26.659 -7.909 -49.293 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -29.108 -7.607 -49.709 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -29.307 -7.106 -48.042 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -29.140 -4.396 -47.777 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -26.727 -3.583 -51.168 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -27.970 -2.551 -49.201 1.00 0.00 H new ATOM 2641 N ILE A 869 -25.439 -7.173 -47.295 1.00 0.00 N ATOM 2642 CA ILE A 869 -24.701 -6.467 -46.265 1.00 0.00 C ATOM 2643 C ILE A 869 -24.595 -5.001 -46.668 1.00 0.00 C ATOM 2644 O ILE A 869 -24.536 -4.691 -47.856 1.00 0.00 O ATOM 2645 CB ILE A 869 -23.301 -7.105 -46.073 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -23.416 -8.356 -45.202 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -22.310 -6.129 -45.457 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -23.534 -9.642 -45.991 1.00 0.00 C ATOM 0 H ILE A 869 -24.861 -7.502 -48.069 1.00 0.00 H new ATOM 0 HA ILE A 869 -25.222 -6.538 -45.310 1.00 0.00 H new ATOM 0 HB ILE A 869 -22.923 -7.377 -47.058 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -22.542 -8.417 -44.554 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -24.287 -8.257 -44.554 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -21.343 -6.618 -45.340 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -22.202 -5.261 -46.107 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -22.674 -5.808 -44.481 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -23.611 -10.485 -45.304 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -24.424 -9.603 -46.619 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -22.652 -9.766 -46.619 1.00 0.00 H new ATOM 2660 N ASP A 870 -24.610 -4.098 -45.699 1.00 0.00 N ATOM 2661 CA ASP A 870 -24.619 -2.672 -46.004 1.00 0.00 C ATOM 2662 C ASP A 870 -23.207 -2.161 -46.250 1.00 0.00 C ATOM 2663 O ASP A 870 -22.931 -1.541 -47.276 1.00 0.00 O ATOM 2664 CB ASP A 870 -25.276 -1.882 -44.873 1.00 0.00 C ATOM 2665 CG ASP A 870 -26.782 -1.807 -45.035 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -27.245 -1.103 -45.956 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -27.508 -2.439 -44.236 1.00 0.00 O ATOM 0 H ASP A 870 -24.616 -4.322 -44.704 1.00 0.00 H new ATOM 0 HA ASP A 870 -25.201 -2.528 -46.914 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -25.037 -2.349 -43.918 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -24.863 -0.874 -44.847 1.00 0.00 H new ATOM 2672 N ILE A 871 -22.314 -2.434 -45.313 1.00 0.00 N ATOM 2673 CA ILE A 871 -20.934 -1.987 -45.422 1.00 0.00 C ATOM 2674 C ILE A 871 -19.987 -3.175 -45.306 1.00 0.00 C ATOM 2675 O ILE A 871 -20.027 -3.919 -44.323 1.00 0.00 O ATOM 2676 CB ILE A 871 -20.593 -0.932 -44.337 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -21.255 0.413 -44.660 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -19.085 -0.754 -44.189 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -20.947 0.935 -46.049 1.00 0.00 C ATOM 0 H ILE A 871 -22.520 -2.964 -44.466 1.00 0.00 H new ATOM 0 HA ILE A 871 -20.811 -1.520 -46.399 1.00 0.00 H new ATOM 0 HB ILE A 871 -20.986 -1.298 -43.388 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -22.335 0.309 -44.553 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -20.931 1.151 -43.926 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -18.880 -0.008 -43.421 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -18.633 -1.704 -43.902 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -18.663 -0.423 -45.138 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -21.452 1.889 -46.199 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -19.871 1.073 -46.156 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -21.296 0.219 -46.793 1.00 0.00 H new ATOM 2691 N VAL A 872 -19.160 -3.372 -46.320 1.00 0.00 N ATOM 2692 CA VAL A 872 -18.185 -4.455 -46.295 1.00 0.00 C ATOM 2693 C VAL A 872 -16.790 -3.922 -45.998 1.00 0.00 C ATOM 2694 O VAL A 872 -16.303 -3.027 -46.682 1.00 0.00 O ATOM 2695 CB VAL A 872 -18.152 -5.225 -47.630 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -17.542 -6.604 -47.440 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -19.545 -5.335 -48.225 1.00 0.00 C ATOM 0 H VAL A 872 -19.142 -2.802 -47.166 1.00 0.00 H new ATOM 0 HA VAL A 872 -18.494 -5.138 -45.504 1.00 0.00 H new ATOM 0 HB VAL A 872 -17.527 -4.666 -48.327 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -17.528 -7.130 -48.394 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -16.523 -6.503 -47.067 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -18.137 -7.169 -46.722 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -19.496 -5.882 -49.166 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -20.197 -5.865 -47.530 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -19.943 -4.337 -48.406 1.00 0.00 H new ATOM 2707 N LEU A 873 -16.158 -4.466 -44.969 1.00 0.00 N ATOM 2708 CA LEU A 873 -14.790 -4.101 -44.634 1.00 0.00 C ATOM 2709 C LEU A 873 -13.851 -5.239 -45.001 1.00 0.00 C ATOM 2710 O LEU A 873 -13.878 -6.300 -44.380 1.00 0.00 O ATOM 2711 CB LEU A 873 -14.663 -3.784 -43.142 1.00 0.00 C ATOM 2712 CG LEU A 873 -15.539 -2.638 -42.638 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -15.509 -2.577 -41.119 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -15.081 -1.314 -43.229 1.00 0.00 C ATOM 0 H LEU A 873 -16.572 -5.163 -44.350 1.00 0.00 H new ATOM 0 HA LEU A 873 -14.520 -3.209 -45.200 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -14.908 -4.682 -42.575 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -13.622 -3.545 -42.926 1.00 0.00 H new ATOM 0 HG LEU A 873 -16.564 -2.822 -42.959 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -16.138 -1.756 -40.775 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -15.882 -3.516 -40.710 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -14.485 -2.416 -40.781 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -15.717 -0.510 -42.858 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -14.048 -1.123 -42.937 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -15.149 -1.358 -44.316 1.00 0.00 H new ATOM 2726 N SER A 874 -13.038 -5.022 -46.020 1.00 0.00 N ATOM 2727 CA SER A 874 -12.099 -6.038 -46.475 1.00 0.00 C ATOM 2728 C SER A 874 -10.661 -5.591 -46.230 1.00 0.00 C ATOM 2729 O SER A 874 -10.107 -4.802 -46.991 1.00 0.00 O ATOM 2730 CB SER A 874 -12.329 -6.325 -47.957 1.00 0.00 C ATOM 2731 OG SER A 874 -13.669 -6.041 -48.316 1.00 0.00 O ATOM 0 H SER A 874 -13.008 -4.151 -46.550 1.00 0.00 H new ATOM 0 HA SER A 874 -12.267 -6.953 -45.908 1.00 0.00 H new ATOM 0 HB2 SER A 874 -11.650 -5.722 -48.560 1.00 0.00 H new ATOM 0 HB3 SER A 874 -12.103 -7.370 -48.170 1.00 0.00 H new ATOM 0 HG SER A 874 -13.799 -6.229 -49.269 1.00 0.00 H new ATOM 2737 N ASP A 875 -10.076 -6.092 -45.156 1.00 0.00 N ATOM 2738 CA ASP A 875 -8.716 -5.738 -44.776 1.00 0.00 C ATOM 2739 C ASP A 875 -7.738 -6.802 -45.265 1.00 0.00 C ATOM 2740 O ASP A 875 -7.759 -7.948 -44.809 1.00 0.00 O ATOM 2741 CB ASP A 875 -8.622 -5.577 -43.257 1.00 0.00 C ATOM 2742 CG ASP A 875 -7.331 -4.916 -42.809 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -6.370 -4.843 -43.610 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -7.251 -4.490 -41.636 1.00 0.00 O ATOM 0 H ASP A 875 -10.527 -6.753 -44.524 1.00 0.00 H new ATOM 0 HA ASP A 875 -8.453 -4.789 -45.243 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -9.467 -4.985 -42.907 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -8.704 -6.557 -42.788 1.00 0.00 H new ATOM 2749 N VAL A 876 -6.889 -6.419 -46.205 1.00 0.00 N ATOM 2750 CA VAL A 876 -5.932 -7.340 -46.792 1.00 0.00 C ATOM 2751 C VAL A 876 -4.535 -7.095 -46.240 1.00 0.00 C ATOM 2752 O VAL A 876 -3.859 -6.136 -46.623 1.00 0.00 O ATOM 2753 CB VAL A 876 -5.887 -7.238 -48.333 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -6.086 -8.607 -48.963 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -6.925 -6.250 -48.854 1.00 0.00 C ATOM 0 H VAL A 876 -6.844 -5.471 -46.579 1.00 0.00 H new ATOM 0 HA VAL A 876 -6.267 -8.342 -46.524 1.00 0.00 H new ATOM 0 HB VAL A 876 -4.903 -6.865 -48.615 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -6.051 -8.516 -50.049 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -5.295 -9.279 -48.630 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -7.054 -9.008 -48.663 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -6.867 -6.201 -49.941 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -7.921 -6.579 -48.558 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -6.730 -5.263 -48.436 1.00 0.00 H new ATOM 2765 N ASN A 877 -4.110 -7.969 -45.333 1.00 0.00 N ATOM 2766 CA ASN A 877 -2.775 -7.884 -44.745 1.00 0.00 C ATOM 2767 C ASN A 877 -1.703 -8.129 -45.806 1.00 0.00 C ATOM 2768 O ASN A 877 -0.688 -7.434 -45.850 1.00 0.00 O ATOM 2769 CB ASN A 877 -2.627 -8.896 -43.594 1.00 0.00 C ATOM 2770 CG ASN A 877 -1.227 -9.488 -43.496 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -0.277 -8.810 -43.103 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -1.093 -10.761 -43.835 1.00 0.00 N ATOM 0 H ASN A 877 -4.672 -8.747 -44.988 1.00 0.00 H new ATOM 0 HA ASN A 877 -2.642 -6.879 -44.344 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -2.874 -8.405 -42.653 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -3.347 -9.702 -43.732 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -0.180 -11.211 -43.775 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -1.903 -11.291 -44.156 1.00 0.00 H new ATOM 2779 N MET A 878 -1.935 -9.119 -46.658 1.00 0.00 N ATOM 2780 CA MET A 878 -0.966 -9.480 -47.676 1.00 0.00 C ATOM 2781 C MET A 878 -1.658 -9.819 -48.991 1.00 0.00 C ATOM 2782 O MET A 878 -2.245 -10.893 -49.132 1.00 0.00 O ATOM 2783 CB MET A 878 -0.129 -10.673 -47.207 1.00 0.00 C ATOM 2784 CG MET A 878 0.903 -11.127 -48.228 1.00 0.00 C ATOM 2785 SD MET A 878 1.240 -12.902 -48.158 1.00 0.00 S ATOM 2786 CE MET A 878 -0.394 -13.575 -48.474 1.00 0.00 C ATOM 0 H MET A 878 -2.785 -9.683 -46.662 1.00 0.00 H new ATOM 0 HA MET A 878 -0.312 -8.624 -47.841 1.00 0.00 H new ATOM 0 HB2 MET A 878 0.380 -10.408 -46.280 1.00 0.00 H new ATOM 0 HB3 MET A 878 -0.794 -11.506 -46.979 1.00 0.00 H new ATOM 0 HG2 MET A 878 0.554 -10.869 -49.228 1.00 0.00 H new ATOM 0 HG3 MET A 878 1.832 -10.581 -48.064 1.00 0.00 H new ATOM 0 HE1 MET A 878 -0.303 -14.607 -48.812 1.00 0.00 H new ATOM 0 HE2 MET A 878 -0.984 -13.543 -47.558 1.00 0.00 H new ATOM 0 HE3 MET A 878 -0.888 -12.983 -49.244 1.00 0.00 H new ATOM 2853 N GLY A 883 -5.255 -11.467 -55.128 1.00 0.00 N ATOM 2854 CA GLY A 883 -6.303 -10.498 -54.895 1.00 0.00 C ATOM 2855 C GLY A 883 -6.907 -10.012 -56.193 1.00 0.00 C ATOM 2856 O GLY A 883 -8.017 -9.482 -56.211 1.00 0.00 O ATOM 0 HA2 GLY A 883 -7.081 -10.944 -54.275 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -5.900 -9.651 -54.340 1.00 0.00 H new ATOM 2860 N TYR A 884 -6.186 -10.228 -57.288 1.00 0.00 N ATOM 2861 CA TYR A 884 -6.650 -9.813 -58.606 1.00 0.00 C ATOM 2862 C TYR A 884 -7.910 -10.589 -58.977 1.00 0.00 C ATOM 2863 O TYR A 884 -8.810 -10.067 -59.634 1.00 0.00 O ATOM 2864 CB TYR A 884 -5.530 -9.995 -59.652 1.00 0.00 C ATOM 2865 CG TYR A 884 -5.716 -11.146 -60.621 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -5.296 -12.433 -60.299 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -6.302 -10.941 -61.867 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -5.457 -13.478 -61.189 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -6.465 -11.982 -62.760 1.00 0.00 C ATOM 2870 CZ TYR A 884 -6.043 -13.248 -62.416 1.00 0.00 C ATOM 2871 OH TYR A 884 -6.205 -14.289 -63.305 1.00 0.00 O ATOM 0 H TYR A 884 -5.276 -10.689 -57.288 1.00 0.00 H new ATOM 0 HA TYR A 884 -6.904 -8.753 -58.587 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -5.440 -9.072 -60.225 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -4.586 -10.136 -59.126 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -4.837 -12.618 -59.339 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -6.635 -9.951 -62.140 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -5.125 -14.471 -60.925 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -6.921 -11.805 -63.723 1.00 0.00 H new ATOM 0 HH TYR A 884 -6.635 -13.958 -64.121 1.00 0.00 H new ATOM 2881 N ARG A 885 -7.976 -11.835 -58.519 1.00 0.00 N ATOM 2882 CA ARG A 885 -9.149 -12.664 -58.742 1.00 0.00 C ATOM 2883 C ARG A 885 -10.312 -12.191 -57.873 1.00 0.00 C ATOM 2884 O ARG A 885 -11.467 -12.314 -58.257 1.00 0.00 O ATOM 2885 CB ARG A 885 -8.841 -14.143 -58.474 1.00 0.00 C ATOM 2886 CG ARG A 885 -7.810 -14.381 -57.379 1.00 0.00 C ATOM 2887 CD ARG A 885 -8.442 -15.033 -56.159 1.00 0.00 C ATOM 2888 NE ARG A 885 -7.468 -15.288 -55.098 1.00 0.00 N ATOM 2889 CZ ARG A 885 -7.762 -15.902 -53.947 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -8.982 -16.382 -53.742 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -6.823 -16.066 -53.021 1.00 0.00 N ATOM 0 H ARG A 885 -7.230 -12.290 -57.992 1.00 0.00 H new ATOM 0 HA ARG A 885 -9.436 -12.566 -59.789 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -9.766 -14.651 -58.202 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -8.485 -14.601 -59.397 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -7.011 -15.016 -57.761 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -7.355 -13.433 -57.093 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -9.234 -14.390 -55.775 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -8.910 -15.973 -56.453 1.00 0.00 H new ATOM 0 HE ARG A 885 -6.507 -14.979 -55.245 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -9.697 -16.283 -54.463 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -9.205 -16.850 -52.864 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -5.877 -15.723 -53.188 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -7.048 -16.534 -52.143 1.00 0.00 H new ATOM 2905 N LEU A 886 -9.995 -11.650 -56.698 1.00 0.00 N ATOM 2906 CA LEU A 886 -11.019 -11.156 -55.780 1.00 0.00 C ATOM 2907 C LEU A 886 -11.756 -9.954 -56.382 1.00 0.00 C ATOM 2908 O LEU A 886 -12.986 -9.941 -56.433 1.00 0.00 O ATOM 2909 CB LEU A 886 -10.387 -10.801 -54.423 1.00 0.00 C ATOM 2910 CG LEU A 886 -10.848 -9.482 -53.793 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -11.717 -9.742 -52.574 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -9.648 -8.629 -53.414 1.00 0.00 C ATOM 0 H LEU A 886 -9.039 -11.543 -56.360 1.00 0.00 H new ATOM 0 HA LEU A 886 -11.754 -11.944 -55.618 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -10.599 -11.609 -53.723 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -9.305 -10.763 -54.547 1.00 0.00 H new ATOM 0 HG LEU A 886 -11.443 -8.941 -54.529 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -12.033 -8.792 -52.143 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -12.595 -10.316 -52.869 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -11.147 -10.304 -51.834 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -9.991 -7.696 -52.968 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -9.030 -9.169 -52.696 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -9.061 -8.410 -54.306 1.00 0.00 H new ATOM 2924 N THR A 887 -11.003 -8.960 -56.849 1.00 0.00 N ATOM 2925 CA THR A 887 -11.591 -7.777 -57.465 1.00 0.00 C ATOM 2926 C THR A 887 -12.348 -8.143 -58.743 1.00 0.00 C ATOM 2927 O THR A 887 -13.448 -7.644 -58.996 1.00 0.00 O ATOM 2928 CB THR A 887 -10.510 -6.722 -57.782 1.00 0.00 C ATOM 2929 OG1 THR A 887 -9.956 -6.214 -56.562 1.00 0.00 O ATOM 2930 CG2 THR A 887 -11.082 -5.572 -58.596 1.00 0.00 C ATOM 0 H THR A 887 -9.984 -8.952 -56.811 1.00 0.00 H new ATOM 0 HA THR A 887 -12.295 -7.352 -56.750 1.00 0.00 H new ATOM 0 HB THR A 887 -9.730 -7.205 -58.371 1.00 0.00 H new ATOM 0 HG1 THR A 887 -10.304 -5.313 -56.395 1.00 0.00 H new ATOM 0 HG21 THR A 887 -10.296 -4.846 -58.803 1.00 0.00 H new ATOM 0 HG22 THR A 887 -11.479 -5.954 -59.536 1.00 0.00 H new ATOM 0 HG23 THR A 887 -11.882 -5.090 -58.033 1.00 0.00 H new ATOM 2938 N GLN A 888 -11.770 -9.031 -59.539 1.00 0.00 N ATOM 2939 CA GLN A 888 -12.414 -9.471 -60.766 1.00 0.00 C ATOM 2940 C GLN A 888 -13.724 -10.192 -60.461 1.00 0.00 C ATOM 2941 O GLN A 888 -14.730 -9.975 -61.132 1.00 0.00 O ATOM 2942 CB GLN A 888 -11.485 -10.385 -61.562 1.00 0.00 C ATOM 2943 CG GLN A 888 -11.656 -10.254 -63.063 1.00 0.00 C ATOM 2944 CD GLN A 888 -11.063 -8.972 -63.614 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -11.347 -7.877 -63.129 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -10.242 -9.101 -64.640 1.00 0.00 N ATOM 0 H GLN A 888 -10.862 -9.458 -59.358 1.00 0.00 H new ATOM 0 HA GLN A 888 -12.636 -8.589 -61.366 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -10.452 -10.158 -61.300 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -11.668 -11.419 -61.271 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -11.185 -11.106 -63.553 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -12.718 -10.292 -63.308 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -10.033 -10.027 -65.012 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -9.817 -8.274 -65.060 1.00 0.00 H new ATOM 2955 N ARG A 889 -13.707 -11.028 -59.433 1.00 0.00 N ATOM 2956 CA ARG A 889 -14.874 -11.811 -59.052 1.00 0.00 C ATOM 2957 C ARG A 889 -16.005 -10.913 -58.553 1.00 0.00 C ATOM 2958 O ARG A 889 -17.168 -11.101 -58.924 1.00 0.00 O ATOM 2959 CB ARG A 889 -14.494 -12.830 -57.970 1.00 0.00 C ATOM 2960 CG ARG A 889 -15.381 -14.064 -57.953 1.00 0.00 C ATOM 2961 CD ARG A 889 -14.597 -15.319 -58.308 1.00 0.00 C ATOM 2962 NE ARG A 889 -15.472 -16.469 -58.534 1.00 0.00 N ATOM 2963 CZ ARG A 889 -15.626 -17.075 -59.712 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -14.952 -16.652 -60.776 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -16.452 -18.109 -59.818 1.00 0.00 N ATOM 0 H ARG A 889 -12.890 -11.182 -58.843 1.00 0.00 H new ATOM 0 HA ARG A 889 -15.229 -12.341 -59.936 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -13.460 -13.139 -58.122 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -14.542 -12.346 -56.995 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -15.827 -14.179 -56.965 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -16.201 -13.934 -58.659 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -14.004 -15.134 -59.203 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -13.898 -15.549 -57.504 1.00 0.00 H new ATOM 0 HE ARG A 889 -15.999 -16.831 -57.739 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -14.314 -15.861 -60.694 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -15.073 -17.119 -61.675 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -16.966 -18.437 -59.000 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -16.573 -18.575 -60.717 1.00 0.00 H new ATOM 2979 N ILE A 890 -15.659 -9.928 -57.730 1.00 0.00 N ATOM 2980 CA ILE A 890 -16.658 -9.048 -57.132 1.00 0.00 C ATOM 2981 C ILE A 890 -17.350 -8.182 -58.191 1.00 0.00 C ATOM 2982 O ILE A 890 -18.568 -8.002 -58.156 1.00 0.00 O ATOM 2983 CB ILE A 890 -16.044 -8.165 -56.008 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -17.141 -7.545 -55.145 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -15.145 -7.076 -56.568 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -16.660 -7.115 -53.774 1.00 0.00 C ATOM 0 H ILE A 890 -14.697 -9.719 -57.462 1.00 0.00 H new ATOM 0 HA ILE A 890 -17.415 -9.686 -56.676 1.00 0.00 H new ATOM 0 HB ILE A 890 -15.430 -8.819 -55.388 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -17.555 -6.681 -55.664 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -17.951 -8.265 -55.028 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -14.738 -6.483 -55.749 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -14.328 -7.531 -57.128 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -15.723 -6.431 -57.230 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -17.491 -6.684 -53.216 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -16.272 -7.980 -53.237 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -15.871 -6.371 -53.882 1.00 0.00 H new ATOM 2998 N ARG A 891 -16.581 -7.672 -59.146 1.00 0.00 N ATOM 2999 CA ARG A 891 -17.141 -6.846 -60.207 1.00 0.00 C ATOM 3000 C ARG A 891 -17.888 -7.699 -61.235 1.00 0.00 C ATOM 3001 O ARG A 891 -18.843 -7.235 -61.857 1.00 0.00 O ATOM 3002 CB ARG A 891 -16.045 -6.011 -60.889 1.00 0.00 C ATOM 3003 CG ARG A 891 -15.210 -6.771 -61.914 1.00 0.00 C ATOM 3004 CD ARG A 891 -15.047 -5.971 -63.194 1.00 0.00 C ATOM 3005 NE ARG A 891 -13.861 -6.377 -63.954 1.00 0.00 N ATOM 3006 CZ ARG A 891 -13.907 -7.015 -65.125 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -15.069 -7.367 -65.651 1.00 0.00 N ATOM 3008 NH2 ARG A 891 -12.783 -7.311 -65.768 1.00 0.00 N ATOM 0 H ARG A 891 -15.573 -7.815 -59.207 1.00 0.00 H new ATOM 0 HA ARG A 891 -17.858 -6.162 -59.752 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -16.511 -5.157 -61.381 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -15.380 -5.613 -60.122 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -14.229 -6.994 -61.494 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -15.685 -7.726 -62.137 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -15.934 -6.097 -63.814 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -14.975 -4.911 -62.951 1.00 0.00 H new ATOM 0 HE ARG A 891 -12.944 -6.158 -63.564 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -15.937 -7.151 -65.161 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -15.097 -7.854 -66.547 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -11.882 -7.051 -65.367 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -12.821 -7.799 -66.663 1.00 0.00 H new ATOM 3022 N GLN A 892 -17.458 -8.949 -61.398 1.00 0.00 N ATOM 3023 CA GLN A 892 -18.045 -9.844 -62.377 1.00 0.00 C ATOM 3024 C GLN A 892 -19.423 -10.322 -61.937 1.00 0.00 C ATOM 3025 O GLN A 892 -20.388 -10.246 -62.695 1.00 0.00 O ATOM 3026 CB GLN A 892 -17.123 -11.039 -62.582 1.00 0.00 C ATOM 3027 CG GLN A 892 -17.344 -11.771 -63.885 1.00 0.00 C ATOM 3028 CD GLN A 892 -16.350 -11.369 -64.956 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -15.306 -12.004 -65.123 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -16.664 -10.314 -65.690 1.00 0.00 N ATOM 0 H GLN A 892 -16.698 -9.362 -60.857 1.00 0.00 H new ATOM 0 HA GLN A 892 -18.164 -9.300 -63.314 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -16.089 -10.698 -62.540 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -17.262 -11.738 -61.757 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -17.271 -12.845 -63.711 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -18.355 -11.574 -64.241 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -17.538 -9.816 -65.520 1.00 0.00 H new ATOM 0 HE22 GLN A 892 -16.032 -9.999 -66.426 1.00 0.00 H new ATOM 3039 N LEU A 893 -19.508 -10.812 -60.707 1.00 0.00 N ATOM 3040 CA LEU A 893 -20.761 -11.344 -60.191 1.00 0.00 C ATOM 3041 C LEU A 893 -21.775 -10.228 -59.983 1.00 0.00 C ATOM 3042 O LEU A 893 -22.966 -10.403 -60.248 1.00 0.00 O ATOM 3043 CB LEU A 893 -20.528 -12.101 -58.884 1.00 0.00 C ATOM 3044 CG LEU A 893 -20.797 -13.604 -58.958 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -19.491 -14.383 -58.976 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -21.673 -14.049 -57.797 1.00 0.00 C ATOM 0 H LEU A 893 -18.728 -10.852 -60.051 1.00 0.00 H new ATOM 0 HA LEU A 893 -21.162 -12.041 -60.927 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -19.496 -11.946 -58.569 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -21.165 -11.670 -58.112 1.00 0.00 H new ATOM 0 HG LEU A 893 -21.329 -13.811 -59.886 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -19.705 -15.451 -59.029 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -18.903 -14.087 -59.845 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -18.928 -14.170 -58.067 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -21.853 -15.122 -57.867 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -21.170 -13.826 -56.856 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -22.624 -13.518 -57.835 1.00 0.00 H new ATOM 3058 N GLY A 894 -21.299 -9.080 -59.522 1.00 0.00 N ATOM 3059 CA GLY A 894 -22.172 -7.944 -59.336 1.00 0.00 C ATOM 3060 C GLY A 894 -22.175 -7.439 -57.911 1.00 0.00 C ATOM 3061 O GLY A 894 -23.054 -7.793 -57.125 1.00 0.00 O ATOM 0 H GLY A 894 -20.323 -8.917 -59.274 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -21.861 -7.139 -60.002 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -23.187 -8.220 -59.622 1.00 0.00 H new ATOM 3065 N LEU A 895 -21.178 -6.628 -57.580 1.00 0.00 N ATOM 3066 CA LEU A 895 -21.095 -5.991 -56.274 1.00 0.00 C ATOM 3067 C LEU A 895 -22.335 -5.115 -56.045 1.00 0.00 C ATOM 3068 O LEU A 895 -22.725 -4.334 -56.914 1.00 0.00 O ATOM 3069 CB LEU A 895 -19.798 -5.174 -56.195 1.00 0.00 C ATOM 3070 CG LEU A 895 -19.910 -3.702 -56.589 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -19.315 -2.816 -55.511 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -19.221 -3.456 -57.922 1.00 0.00 C ATOM 0 H LEU A 895 -20.408 -6.395 -58.207 1.00 0.00 H new ATOM 0 HA LEU A 895 -21.073 -6.744 -55.486 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -19.419 -5.229 -55.175 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -19.055 -5.646 -56.837 1.00 0.00 H new ATOM 0 HG LEU A 895 -20.966 -3.452 -56.695 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -19.404 -1.771 -55.809 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -19.850 -2.973 -54.575 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -18.263 -3.066 -55.374 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -19.310 -2.403 -58.189 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -18.167 -3.722 -57.841 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -19.692 -4.066 -58.693 1.00 0.00 H new ATOM 3084 N THR A 896 -22.970 -5.271 -54.892 1.00 0.00 N ATOM 3085 CA THR A 896 -24.256 -4.631 -54.638 1.00 0.00 C ATOM 3086 C THR A 896 -24.200 -3.645 -53.474 1.00 0.00 C ATOM 3087 O THR A 896 -25.237 -3.192 -52.980 1.00 0.00 O ATOM 3088 CB THR A 896 -25.319 -5.696 -54.329 1.00 0.00 C ATOM 3089 OG1 THR A 896 -24.697 -6.826 -53.702 1.00 0.00 O ATOM 3090 CG2 THR A 896 -26.028 -6.141 -55.598 1.00 0.00 C ATOM 0 H THR A 896 -22.618 -5.834 -54.118 1.00 0.00 H new ATOM 0 HA THR A 896 -24.514 -4.076 -55.540 1.00 0.00 H new ATOM 0 HB THR A 896 -26.059 -5.261 -53.657 1.00 0.00 H new ATOM 0 HG1 THR A 896 -25.376 -7.505 -53.503 1.00 0.00 H new ATOM 0 HG21 THR A 896 -26.775 -6.895 -55.352 1.00 0.00 H new ATOM 0 HG22 THR A 896 -26.516 -5.284 -56.062 1.00 0.00 H new ATOM 0 HG23 THR A 896 -25.301 -6.564 -56.292 1.00 0.00 H new ATOM 3098 N LEU A 897 -22.998 -3.301 -53.047 1.00 0.00 N ATOM 3099 CA LEU A 897 -22.822 -2.463 -51.867 1.00 0.00 C ATOM 3100 C LEU A 897 -21.466 -1.754 -51.885 1.00 0.00 C ATOM 3101 O LEU A 897 -20.603 -2.080 -52.699 1.00 0.00 O ATOM 3102 CB LEU A 897 -23.000 -3.284 -50.564 1.00 0.00 C ATOM 3103 CG LEU A 897 -22.192 -4.597 -50.375 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -23.131 -5.785 -50.309 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -21.140 -4.836 -51.448 1.00 0.00 C ATOM 0 H LEU A 897 -22.128 -3.587 -53.497 1.00 0.00 H new ATOM 0 HA LEU A 897 -23.598 -1.698 -51.890 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -22.758 -2.628 -49.728 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -24.057 -3.535 -50.477 1.00 0.00 H new ATOM 0 HG LEU A 897 -21.654 -4.482 -49.434 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -22.552 -6.699 -50.176 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -23.814 -5.663 -49.468 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -23.703 -5.849 -51.235 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -20.620 -5.772 -51.245 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -21.622 -4.893 -52.424 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -20.424 -4.014 -51.445 1.00 0.00 H new ATOM 3117 N PRO A 898 -21.272 -0.747 -51.020 1.00 0.00 N ATOM 3118 CA PRO A 898 -19.976 -0.095 -50.853 1.00 0.00 C ATOM 3119 C PRO A 898 -18.974 -1.007 -50.150 1.00 0.00 C ATOM 3120 O PRO A 898 -19.101 -1.296 -48.952 1.00 0.00 O ATOM 3121 CB PRO A 898 -20.281 1.137 -49.986 1.00 0.00 C ATOM 3122 CG PRO A 898 -21.768 1.256 -49.962 1.00 0.00 C ATOM 3123 CD PRO A 898 -22.295 -0.135 -50.160 1.00 0.00 C ATOM 0 HA PRO A 898 -19.524 0.160 -51.811 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -19.882 1.016 -48.979 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -19.823 2.033 -50.405 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -22.111 1.673 -49.015 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -22.119 1.923 -50.750 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -22.400 -0.667 -49.214 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -23.276 -0.133 -50.636 1.00 0.00 H new ATOM 3131 N VAL A 899 -17.997 -1.488 -50.903 1.00 0.00 N ATOM 3132 CA VAL A 899 -16.944 -2.304 -50.334 1.00 0.00 C ATOM 3133 C VAL A 899 -15.721 -1.445 -50.049 1.00 0.00 C ATOM 3134 O VAL A 899 -15.181 -0.793 -50.943 1.00 0.00 O ATOM 3135 CB VAL A 899 -16.548 -3.475 -51.257 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -15.861 -4.571 -50.460 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -17.764 -4.024 -51.990 1.00 0.00 C ATOM 0 H VAL A 899 -17.914 -1.326 -51.907 1.00 0.00 H new ATOM 0 HA VAL A 899 -17.329 -2.729 -49.407 1.00 0.00 H new ATOM 0 HB VAL A 899 -15.847 -3.100 -52.002 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -15.588 -5.389 -51.127 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -14.962 -4.171 -49.991 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -16.539 -4.940 -49.690 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -17.459 -4.849 -52.634 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -18.495 -4.381 -51.265 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -18.210 -3.236 -52.596 1.00 0.00 H new ATOM 3147 N ILE A 900 -15.311 -1.419 -48.799 1.00 0.00 N ATOM 3148 CA ILE A 900 -14.146 -0.661 -48.400 1.00 0.00 C ATOM 3149 C ILE A 900 -12.966 -1.597 -48.182 1.00 0.00 C ATOM 3150 O ILE A 900 -12.910 -2.337 -47.197 1.00 0.00 O ATOM 3151 CB ILE A 900 -14.415 0.163 -47.125 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -15.530 1.182 -47.375 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -13.149 0.867 -46.664 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -16.766 0.951 -46.532 1.00 0.00 C ATOM 0 H ILE A 900 -15.771 -1.918 -48.038 1.00 0.00 H new ATOM 0 HA ILE A 900 -13.909 0.038 -49.202 1.00 0.00 H new ATOM 0 HB ILE A 900 -14.735 -0.519 -46.337 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -15.147 2.183 -47.176 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -15.809 1.151 -48.428 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -13.360 1.443 -45.763 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -12.379 0.126 -46.449 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -12.799 1.537 -47.449 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -17.512 1.711 -46.764 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -17.175 -0.036 -46.748 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -16.503 1.011 -45.476 1.00 0.00 H new ATOM 3166 N GLY A 901 -12.036 -1.565 -49.118 1.00 0.00 N ATOM 3167 CA GLY A 901 -10.883 -2.429 -49.047 1.00 0.00 C ATOM 3168 C GLY A 901 -9.700 -1.750 -48.398 1.00 0.00 C ATOM 3169 O GLY A 901 -8.981 -0.984 -49.037 1.00 0.00 O ATOM 0 H GLY A 901 -12.060 -0.951 -49.932 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -11.138 -3.327 -48.484 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -10.609 -2.750 -50.052 1.00 0.00 H new ATOM 3173 N VAL A 902 -9.509 -2.004 -47.121 1.00 0.00 N ATOM 3174 CA VAL A 902 -8.348 -1.493 -46.422 1.00 0.00 C ATOM 3175 C VAL A 902 -7.157 -2.387 -46.745 1.00 0.00 C ATOM 3176 O VAL A 902 -7.212 -3.602 -46.576 1.00 0.00 O ATOM 3177 CB VAL A 902 -8.590 -1.389 -44.890 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -9.691 -2.340 -44.440 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -7.308 -1.628 -44.103 1.00 0.00 C ATOM 0 H VAL A 902 -10.141 -2.560 -46.546 1.00 0.00 H new ATOM 0 HA VAL A 902 -8.143 -0.477 -46.761 1.00 0.00 H new ATOM 0 HB VAL A 902 -8.919 -0.371 -44.682 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -9.837 -2.244 -43.364 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -10.619 -2.092 -44.956 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -9.406 -3.365 -44.678 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -7.516 -1.547 -43.036 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -6.926 -2.625 -44.324 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -6.564 -0.883 -44.385 1.00 0.00 H new ATOM 3189 N THR A 903 -6.101 -1.788 -47.261 1.00 0.00 N ATOM 3190 CA THR A 903 -4.957 -2.546 -47.726 1.00 0.00 C ATOM 3191 C THR A 903 -3.704 -2.178 -46.948 1.00 0.00 C ATOM 3192 O THR A 903 -3.511 -1.022 -46.564 1.00 0.00 O ATOM 3193 CB THR A 903 -4.720 -2.305 -49.227 1.00 0.00 C ATOM 3194 OG1 THR A 903 -5.927 -1.819 -49.829 1.00 0.00 O ATOM 3195 CG2 THR A 903 -4.288 -3.585 -49.922 1.00 0.00 C ATOM 0 H THR A 903 -6.012 -0.778 -47.369 1.00 0.00 H new ATOM 0 HA THR A 903 -5.173 -3.602 -47.562 1.00 0.00 H new ATOM 0 HB THR A 903 -3.925 -1.567 -49.337 1.00 0.00 H new ATOM 0 HG1 THR A 903 -6.461 -2.576 -50.148 1.00 0.00 H new ATOM 0 HG21 THR A 903 -4.127 -3.387 -50.982 1.00 0.00 H new ATOM 0 HG22 THR A 903 -3.362 -3.947 -49.476 1.00 0.00 H new ATOM 0 HG23 THR A 903 -5.065 -4.341 -49.808 1.00 0.00 H new ATOM 3203 N ALA A 904 -2.865 -3.168 -46.702 1.00 0.00 N ATOM 3204 CA ALA A 904 -1.620 -2.948 -45.994 1.00 0.00 C ATOM 3205 C ALA A 904 -0.537 -2.429 -46.932 1.00 0.00 C ATOM 3206 O ALA A 904 -0.177 -3.095 -47.907 1.00 0.00 O ATOM 3207 CB ALA A 904 -1.160 -4.230 -45.327 1.00 0.00 C ATOM 0 H ALA A 904 -3.025 -4.135 -46.984 1.00 0.00 H new ATOM 0 HA ALA A 904 -1.798 -2.192 -45.229 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -0.224 -4.050 -44.799 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -1.918 -4.564 -44.618 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -1.007 -4.999 -46.084 1.00 0.00 H new ATOM 3213 N ASN A 905 -0.041 -1.233 -46.634 1.00 0.00 N ATOM 3214 CA ASN A 905 1.081 -0.637 -47.352 1.00 0.00 C ATOM 3215 C ASN A 905 0.753 -0.392 -48.823 1.00 0.00 C ATOM 3216 O ASN A 905 1.442 -0.881 -49.720 1.00 0.00 O ATOM 3217 CB ASN A 905 2.334 -1.512 -47.223 1.00 0.00 C ATOM 3218 CG ASN A 905 3.432 -0.835 -46.426 1.00 0.00 C ATOM 3219 OD1 ASN A 905 4.598 -0.837 -46.825 1.00 0.00 O ATOM 3220 ND2 ASN A 905 3.070 -0.258 -45.290 1.00 0.00 N ATOM 0 H ASN A 905 -0.407 -0.647 -45.884 1.00 0.00 H new ATOM 0 HA ASN A 905 1.278 0.332 -46.894 1.00 0.00 H new ATOM 0 HB2 ASN A 905 2.068 -2.454 -46.743 1.00 0.00 H new ATOM 0 HB3 ASN A 905 2.708 -1.755 -48.218 1.00 0.00 H new ATOM 0 HD21 ASN A 905 3.768 0.207 -44.709 1.00 0.00 H new ATOM 0 HD22 ASN A 905 2.094 -0.279 -44.996 1.00 0.00 H new ATOM 3227 N ALA A 906 -0.306 0.362 -49.065 1.00 0.00 N ATOM 3228 CA ALA A 906 -0.659 0.762 -50.419 1.00 0.00 C ATOM 3229 C ALA A 906 -0.358 2.243 -50.627 1.00 0.00 C ATOM 3230 O ALA A 906 0.108 2.646 -51.696 1.00 0.00 O ATOM 3231 CB ALA A 906 -2.124 0.463 -50.702 1.00 0.00 C ATOM 0 H ALA A 906 -0.937 0.710 -48.343 1.00 0.00 H new ATOM 0 HA ALA A 906 -0.056 0.186 -51.121 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -2.368 0.769 -51.719 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -2.305 -0.606 -50.592 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -2.750 1.011 -49.998 1.00 0.00 H new ATOM 3237 N LEU A 907 -0.637 3.037 -49.587 1.00 0.00 N ATOM 3238 CA LEU A 907 -0.373 4.482 -49.572 1.00 0.00 C ATOM 3239 C LEU A 907 -1.354 5.220 -50.472 1.00 0.00 C ATOM 3240 O LEU A 907 -2.189 5.992 -49.996 1.00 0.00 O ATOM 3241 CB LEU A 907 1.072 4.795 -49.978 1.00 0.00 C ATOM 3242 CG LEU A 907 1.816 5.739 -49.035 1.00 0.00 C ATOM 3243 CD1 LEU A 907 3.039 5.045 -48.454 1.00 0.00 C ATOM 3244 CD2 LEU A 907 2.210 7.016 -49.768 1.00 0.00 C ATOM 0 H LEU A 907 -1.056 2.692 -48.724 1.00 0.00 H new ATOM 0 HA LEU A 907 -0.513 4.830 -48.549 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.626 3.859 -50.043 1.00 0.00 H new ATOM 0 HB3 LEU A 907 1.067 5.232 -50.976 1.00 0.00 H new ATOM 0 HG LEU A 907 1.155 6.010 -48.212 1.00 0.00 H new ATOM 0 HD11 LEU A 907 3.561 5.728 -47.784 1.00 0.00 H new ATOM 0 HD12 LEU A 907 2.726 4.160 -47.899 1.00 0.00 H new ATOM 0 HD13 LEU A 907 3.708 4.749 -49.262 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.739 7.680 -49.084 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.859 6.768 -50.608 1.00 0.00 H new ATOM 0 HD23 LEU A 907 1.314 7.515 -50.137 1.00 0.00 H new ATOM 3256 N ALA A 908 -1.269 4.967 -51.765 1.00 0.00 N ATOM 3257 CA ALA A 908 -2.198 5.546 -52.719 1.00 0.00 C ATOM 3258 C ALA A 908 -3.476 4.717 -52.763 1.00 0.00 C ATOM 3259 O ALA A 908 -3.907 4.273 -53.823 1.00 0.00 O ATOM 3260 CB ALA A 908 -1.560 5.633 -54.098 1.00 0.00 C ATOM 0 H ALA A 908 -0.562 4.361 -52.181 1.00 0.00 H new ATOM 0 HA ALA A 908 -2.450 6.558 -52.401 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -2.270 6.069 -54.801 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -0.669 6.258 -54.048 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -1.284 4.634 -54.435 1.00 0.00 H new ATOM 3266 N GLU A 909 -4.074 4.513 -51.595 1.00 0.00 N ATOM 3267 CA GLU A 909 -5.275 3.701 -51.462 1.00 0.00 C ATOM 3268 C GLU A 909 -6.437 4.312 -52.246 1.00 0.00 C ATOM 3269 O GLU A 909 -7.257 3.601 -52.824 1.00 0.00 O ATOM 3270 CB GLU A 909 -5.637 3.553 -49.983 1.00 0.00 C ATOM 3271 CG GLU A 909 -4.827 2.477 -49.268 1.00 0.00 C ATOM 3272 CD GLU A 909 -3.778 3.041 -48.321 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -3.924 4.201 -47.876 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -2.802 2.320 -48.009 1.00 0.00 O ATOM 0 H GLU A 909 -3.739 4.906 -50.715 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.078 2.713 -51.878 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -5.482 4.508 -49.481 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -6.698 3.316 -49.898 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -5.505 1.835 -48.706 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -4.335 1.849 -50.011 1.00 0.00 H new ATOM 3281 N GLU A 910 -6.485 5.634 -52.275 1.00 0.00 N ATOM 3282 CA GLU A 910 -7.491 6.355 -53.050 1.00 0.00 C ATOM 3283 C GLU A 910 -7.330 6.048 -54.539 1.00 0.00 C ATOM 3284 O GLU A 910 -8.303 5.767 -55.248 1.00 0.00 O ATOM 3285 CB GLU A 910 -7.353 7.859 -52.802 1.00 0.00 C ATOM 3286 CG GLU A 910 -6.030 8.236 -52.158 1.00 0.00 C ATOM 3287 CD GLU A 910 -5.188 9.135 -53.035 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -5.228 8.971 -54.272 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -4.486 10.010 -52.494 1.00 0.00 O ATOM 0 H GLU A 910 -5.836 6.236 -51.768 1.00 0.00 H new ATOM 0 HA GLU A 910 -8.483 6.032 -52.735 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -7.453 8.388 -53.749 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -8.170 8.193 -52.162 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -6.222 8.738 -51.210 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -5.470 7.329 -51.931 1.00 0.00 H new ATOM 3296 N LYS A 911 -6.088 6.087 -54.998 1.00 0.00 N ATOM 3297 CA LYS A 911 -5.763 5.763 -56.378 1.00 0.00 C ATOM 3298 C LYS A 911 -6.097 4.305 -56.677 1.00 0.00 C ATOM 3299 O LYS A 911 -6.557 3.978 -57.767 1.00 0.00 O ATOM 3300 CB LYS A 911 -4.283 6.035 -56.642 1.00 0.00 C ATOM 3301 CG LYS A 911 -4.008 6.639 -58.009 1.00 0.00 C ATOM 3302 CD LYS A 911 -2.727 6.092 -58.614 1.00 0.00 C ATOM 3303 CE LYS A 911 -2.854 5.921 -60.117 1.00 0.00 C ATOM 3304 NZ LYS A 911 -1.526 5.768 -60.765 1.00 0.00 N ATOM 0 H LYS A 911 -5.282 6.343 -54.428 1.00 0.00 H new ATOM 0 HA LYS A 911 -6.361 6.393 -57.037 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -3.904 6.709 -55.874 1.00 0.00 H new ATOM 0 HB3 LYS A 911 -3.729 5.101 -56.549 1.00 0.00 H new ATOM 0 HG2 LYS A 911 -4.845 6.429 -58.675 1.00 0.00 H new ATOM 0 HG3 LYS A 911 -3.936 7.723 -57.921 1.00 0.00 H new ATOM 0 HD2 LYS A 911 -1.900 6.767 -58.392 1.00 0.00 H new ATOM 0 HD3 LYS A 911 -2.487 5.132 -58.156 1.00 0.00 H new ATOM 0 HE2 LYS A 911 -3.468 5.047 -60.334 1.00 0.00 H new ATOM 0 HE3 LYS A 911 -3.368 6.784 -60.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 -1.652 5.653 -61.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 -0.949 6.613 -60.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 -1.046 4.930 -60.379 1.00 0.00 H new ATOM 3318 N GLN A 912 -5.865 3.439 -55.698 1.00 0.00 N ATOM 3319 CA GLN A 912 -6.194 2.026 -55.823 1.00 0.00 C ATOM 3320 C GLN A 912 -7.692 1.845 -56.052 1.00 0.00 C ATOM 3321 O GLN A 912 -8.104 1.053 -56.901 1.00 0.00 O ATOM 3322 CB GLN A 912 -5.754 1.272 -54.566 1.00 0.00 C ATOM 3323 CG GLN A 912 -5.786 -0.241 -54.710 1.00 0.00 C ATOM 3324 CD GLN A 912 -5.409 -0.950 -53.424 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -4.292 -1.445 -53.280 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -6.339 -1.003 -52.481 1.00 0.00 N ATOM 0 H GLN A 912 -5.447 3.694 -54.803 1.00 0.00 H new ATOM 0 HA GLN A 912 -5.662 1.618 -56.683 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -4.742 1.581 -54.305 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -6.399 1.562 -53.736 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -6.785 -0.554 -55.015 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -5.101 -0.543 -55.503 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -7.253 -0.579 -52.642 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -6.141 -1.467 -51.595 1.00 0.00 H new ATOM 3335 N ARG A 913 -8.493 2.608 -55.306 1.00 0.00 N ATOM 3336 CA ARG A 913 -9.948 2.568 -55.436 1.00 0.00 C ATOM 3337 C ARG A 913 -10.368 2.876 -56.876 1.00 0.00 C ATOM 3338 O ARG A 913 -11.264 2.232 -57.428 1.00 0.00 O ATOM 3339 CB ARG A 913 -10.594 3.549 -54.433 1.00 0.00 C ATOM 3340 CG ARG A 913 -11.475 4.625 -55.057 1.00 0.00 C ATOM 3341 CD ARG A 913 -11.947 5.639 -54.022 1.00 0.00 C ATOM 3342 NE ARG A 913 -13.304 5.353 -53.549 1.00 0.00 N ATOM 3343 CZ ARG A 913 -14.011 6.158 -52.749 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -13.511 7.322 -52.350 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -15.230 5.805 -52.351 1.00 0.00 N ATOM 0 H ARG A 913 -8.155 3.264 -54.602 1.00 0.00 H new ATOM 0 HA ARG A 913 -10.301 1.564 -55.201 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -11.193 2.977 -53.724 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -9.802 4.035 -53.863 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -10.921 5.138 -55.843 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -12.339 4.158 -55.530 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -11.261 5.638 -53.175 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -11.918 6.639 -54.455 1.00 0.00 H new ATOM 0 HE ARG A 913 -13.739 4.481 -53.850 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -12.580 7.608 -52.654 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -14.058 7.930 -51.740 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -15.629 4.917 -52.656 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -15.766 6.422 -51.741 1.00 0.00 H new ATOM 3359 N CYS A 914 -9.693 3.840 -57.491 1.00 0.00 N ATOM 3360 CA CYS A 914 -9.988 4.218 -58.867 1.00 0.00 C ATOM 3361 C CYS A 914 -9.438 3.183 -59.851 1.00 0.00 C ATOM 3362 O CYS A 914 -10.012 2.955 -60.918 1.00 0.00 O ATOM 3363 CB CYS A 914 -9.397 5.596 -59.171 1.00 0.00 C ATOM 3364 SG CYS A 914 -9.562 6.790 -57.820 1.00 0.00 S ATOM 0 H CYS A 914 -8.939 4.373 -57.059 1.00 0.00 H new ATOM 0 HA CYS A 914 -11.071 4.258 -58.984 1.00 0.00 H new ATOM 0 HB2 CYS A 914 -8.340 5.480 -59.411 1.00 0.00 H new ATOM 0 HB3 CYS A 914 -9.884 6.000 -60.059 1.00 0.00 H new ATOM 0 HG CYS A 914 -9.031 6.299 -56.740 1.00 0.00 H new ATOM 3370 N LEU A 915 -8.334 2.549 -59.477 1.00 0.00 N ATOM 3371 CA LEU A 915 -7.655 1.606 -60.357 1.00 0.00 C ATOM 3372 C LEU A 915 -8.456 0.321 -60.530 1.00 0.00 C ATOM 3373 O LEU A 915 -8.724 -0.103 -61.655 1.00 0.00 O ATOM 3374 CB LEU A 915 -6.266 1.277 -59.806 1.00 0.00 C ATOM 3375 CG LEU A 915 -5.094 1.895 -60.569 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -3.995 2.308 -59.605 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -4.554 0.916 -61.599 1.00 0.00 C ATOM 0 H LEU A 915 -7.889 2.671 -58.568 1.00 0.00 H new ATOM 0 HA LEU A 915 -7.559 2.079 -61.334 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -6.217 1.609 -58.769 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -6.143 0.194 -59.801 1.00 0.00 H new ATOM 0 HG LEU A 915 -5.451 2.783 -61.091 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -3.167 2.746 -60.163 1.00 0.00 H new ATOM 0 HD12 LEU A 915 -4.386 3.042 -58.900 1.00 0.00 H new ATOM 0 HD13 LEU A 915 -3.642 1.433 -59.059 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -3.720 1.372 -62.133 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -4.212 0.011 -61.097 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -5.342 0.661 -62.307 1.00 0.00 H new ATOM 3389 N GLU A 916 -8.838 -0.300 -59.423 1.00 0.00 N ATOM 3390 CA GLU A 916 -9.556 -1.562 -59.487 1.00 0.00 C ATOM 3391 C GLU A 916 -11.036 -1.348 -59.808 1.00 0.00 C ATOM 3392 O GLU A 916 -11.590 -2.037 -60.665 1.00 0.00 O ATOM 3393 CB GLU A 916 -9.376 -2.362 -58.192 1.00 0.00 C ATOM 3394 CG GLU A 916 -9.805 -1.631 -56.932 1.00 0.00 C ATOM 3395 CD GLU A 916 -11.036 -2.246 -56.306 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -11.041 -3.477 -56.086 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -11.989 -1.501 -55.999 1.00 0.00 O ATOM 0 H GLU A 916 -8.664 0.046 -58.479 1.00 0.00 H new ATOM 0 HA GLU A 916 -9.128 -2.146 -60.302 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -9.945 -3.288 -58.271 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -8.327 -2.640 -58.095 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -8.988 -1.644 -56.211 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -10.004 -0.586 -57.170 1.00 0.00 H new ATOM 3404 N SER A 917 -11.655 -0.370 -59.142 1.00 0.00 N ATOM 3405 CA SER A 917 -13.086 -0.097 -59.297 1.00 0.00 C ATOM 3406 C SER A 917 -13.932 -1.368 -59.129 1.00 0.00 C ATOM 3407 O SER A 917 -14.849 -1.624 -59.914 1.00 0.00 O ATOM 3408 CB SER A 917 -13.357 0.533 -60.668 1.00 0.00 C ATOM 3409 OG SER A 917 -12.721 1.798 -60.792 1.00 0.00 O ATOM 0 H SER A 917 -11.183 0.251 -58.485 1.00 0.00 H new ATOM 0 HA SER A 917 -13.374 0.601 -58.511 1.00 0.00 H new ATOM 0 HB2 SER A 917 -13.001 -0.134 -61.453 1.00 0.00 H new ATOM 0 HB3 SER A 917 -14.431 0.649 -60.811 1.00 0.00 H new ATOM 0 HG SER A 917 -11.749 1.681 -60.752 1.00 0.00 H new ATOM 3415 N GLY A 918 -13.629 -2.154 -58.104 1.00 0.00 N ATOM 3416 CA GLY A 918 -14.369 -3.378 -57.870 1.00 0.00 C ATOM 3417 C GLY A 918 -15.003 -3.407 -56.497 1.00 0.00 C ATOM 3418 O GLY A 918 -16.095 -3.944 -56.320 1.00 0.00 O ATOM 0 H GLY A 918 -12.885 -1.966 -57.432 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -15.144 -3.483 -58.629 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -13.700 -4.232 -57.978 1.00 0.00 H new ATOM 3422 N MET A 919 -14.332 -2.805 -55.529 1.00 0.00 N ATOM 3423 CA MET A 919 -14.863 -2.705 -54.176 1.00 0.00 C ATOM 3424 C MET A 919 -15.656 -1.416 -54.039 1.00 0.00 C ATOM 3425 O MET A 919 -16.886 -1.432 -53.968 1.00 0.00 O ATOM 3426 CB MET A 919 -13.728 -2.723 -53.145 1.00 0.00 C ATOM 3427 CG MET A 919 -12.677 -3.790 -53.397 1.00 0.00 C ATOM 3428 SD MET A 919 -13.099 -5.375 -52.655 1.00 0.00 S ATOM 3429 CE MET A 919 -12.711 -6.472 -54.010 1.00 0.00 C ATOM 0 H MET A 919 -13.415 -2.376 -55.654 1.00 0.00 H new ATOM 0 HA MET A 919 -15.512 -3.561 -53.991 1.00 0.00 H new ATOM 0 HB2 MET A 919 -13.244 -1.746 -53.137 1.00 0.00 H new ATOM 0 HB3 MET A 919 -14.155 -2.876 -52.154 1.00 0.00 H new ATOM 0 HG2 MET A 919 -12.548 -3.920 -54.472 1.00 0.00 H new ATOM 0 HG3 MET A 919 -11.720 -3.452 -53.000 1.00 0.00 H new ATOM 0 HE1 MET A 919 -13.283 -7.394 -53.907 1.00 0.00 H new ATOM 0 HE2 MET A 919 -12.967 -5.989 -54.953 1.00 0.00 H new ATOM 0 HE3 MET A 919 -11.646 -6.703 -53.998 1.00 0.00 H new ATOM 3439 N ASP A 920 -14.913 -0.314 -54.016 1.00 0.00 N ATOM 3440 CA ASP A 920 -15.451 1.046 -53.994 1.00 0.00 C ATOM 3441 C ASP A 920 -14.397 1.982 -53.451 1.00 0.00 C ATOM 3442 O ASP A 920 -13.875 2.826 -54.172 1.00 0.00 O ATOM 3443 CB ASP A 920 -16.719 1.208 -53.151 1.00 0.00 C ATOM 3444 CG ASP A 920 -17.220 2.640 -53.180 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -16.749 3.451 -52.356 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -18.113 2.949 -54.000 1.00 0.00 O ATOM 0 H ASP A 920 -13.893 -0.341 -54.012 1.00 0.00 H new ATOM 0 HA ASP A 920 -15.724 1.281 -55.023 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -17.495 0.541 -53.526 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -16.515 0.913 -52.122 1.00 0.00 H new ATOM 3451 N SER A 921 -14.084 1.820 -52.176 1.00 0.00 N ATOM 3452 CA SER A 921 -13.095 2.651 -51.520 1.00 0.00 C ATOM 3453 C SER A 921 -11.940 1.797 -51.015 1.00 0.00 C ATOM 3454 O SER A 921 -12.027 0.569 -50.997 1.00 0.00 O ATOM 3455 CB SER A 921 -13.742 3.408 -50.362 1.00 0.00 C ATOM 3456 OG SER A 921 -15.127 3.098 -50.258 1.00 0.00 O ATOM 0 H SER A 921 -14.506 1.114 -51.573 1.00 0.00 H new ATOM 0 HA SER A 921 -12.703 3.371 -52.238 1.00 0.00 H new ATOM 0 HB2 SER A 921 -13.238 3.153 -49.430 1.00 0.00 H new ATOM 0 HB3 SER A 921 -13.616 4.481 -50.509 1.00 0.00 H new ATOM 0 HG SER A 921 -15.610 3.501 -51.010 1.00 0.00 H new ATOM 3462 N CYS A 922 -10.859 2.449 -50.624 1.00 0.00 N ATOM 3463 CA CYS A 922 -9.707 1.760 -50.065 1.00 0.00 C ATOM 3464 C CYS A 922 -9.087 2.597 -48.963 1.00 0.00 C ATOM 3465 O CYS A 922 -8.896 3.805 -49.119 1.00 0.00 O ATOM 3466 CB CYS A 922 -8.668 1.461 -51.150 1.00 0.00 C ATOM 3467 SG CYS A 922 -9.280 0.431 -52.502 1.00 0.00 S ATOM 0 H CYS A 922 -10.754 3.462 -50.684 1.00 0.00 H new ATOM 0 HA CYS A 922 -10.044 0.811 -49.647 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -8.308 2.404 -51.562 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -7.812 0.966 -50.691 1.00 0.00 H new ATOM 0 HG CYS A 922 -10.535 0.157 -52.305 1.00 0.00 H new ATOM 3473 N LEU A 923 -8.790 1.952 -47.848 1.00 0.00 N ATOM 3474 CA LEU A 923 -8.216 2.638 -46.705 1.00 0.00 C ATOM 3475 C LEU A 923 -6.872 2.025 -46.356 1.00 0.00 C ATOM 3476 O LEU A 923 -6.510 0.976 -46.878 1.00 0.00 O ATOM 3477 CB LEU A 923 -9.146 2.554 -45.492 1.00 0.00 C ATOM 3478 CG LEU A 923 -10.572 3.075 -45.704 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -11.345 3.036 -44.395 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -10.559 4.488 -46.265 1.00 0.00 C ATOM 0 H LEU A 923 -8.938 0.952 -47.710 1.00 0.00 H new ATOM 0 HA LEU A 923 -8.084 3.687 -46.969 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -9.204 1.513 -45.174 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -8.694 3.113 -44.673 1.00 0.00 H new ATOM 0 HG LEU A 923 -11.067 2.427 -46.428 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -12.356 3.408 -44.558 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -11.391 2.010 -44.030 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -10.843 3.662 -43.657 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -11.583 4.833 -46.406 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -10.045 5.151 -45.569 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -10.039 4.494 -47.223 1.00 0.00 H new ATOM 3492 N SER A 924 -6.139 2.681 -45.480 1.00 0.00 N ATOM 3493 CA SER A 924 -4.866 2.166 -45.019 1.00 0.00 C ATOM 3494 C SER A 924 -5.074 1.188 -43.864 1.00 0.00 C ATOM 3495 O SER A 924 -6.040 1.311 -43.115 1.00 0.00 O ATOM 3496 CB SER A 924 -3.986 3.333 -44.588 1.00 0.00 C ATOM 3497 OG SER A 924 -4.363 4.522 -45.267 1.00 0.00 O ATOM 0 H SER A 924 -6.405 3.577 -45.071 1.00 0.00 H new ATOM 0 HA SER A 924 -4.375 1.626 -45.828 1.00 0.00 H new ATOM 0 HB2 SER A 924 -4.070 3.481 -43.511 1.00 0.00 H new ATOM 0 HB3 SER A 924 -2.941 3.104 -44.797 1.00 0.00 H new ATOM 0 HG SER A 924 -4.356 4.363 -46.234 1.00 0.00 H new ATOM 3503 N LYS A 925 -4.174 0.217 -43.736 1.00 0.00 N ATOM 3504 CA LYS A 925 -4.266 -0.794 -42.676 1.00 0.00 C ATOM 3505 C LYS A 925 -4.270 -0.188 -41.259 1.00 0.00 C ATOM 3506 O LYS A 925 -4.987 -0.688 -40.391 1.00 0.00 O ATOM 3507 CB LYS A 925 -3.137 -1.820 -42.807 1.00 0.00 C ATOM 3508 CG LYS A 925 -3.628 -3.261 -42.797 1.00 0.00 C ATOM 3509 CD LYS A 925 -3.025 -4.061 -41.650 1.00 0.00 C ATOM 3510 CE LYS A 925 -4.084 -4.868 -40.906 1.00 0.00 C ATOM 3511 NZ LYS A 925 -4.773 -5.849 -41.791 1.00 0.00 N ATOM 0 H LYS A 925 -3.369 0.105 -44.353 1.00 0.00 H new ATOM 0 HA LYS A 925 -5.227 -1.290 -42.811 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -2.593 -1.635 -43.734 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -2.430 -1.679 -41.989 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -4.715 -3.273 -42.715 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.374 -3.737 -43.744 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -2.261 -4.734 -42.038 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -2.529 -3.383 -40.955 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -3.617 -5.397 -40.075 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -4.821 -4.189 -40.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -5.648 -6.175 -41.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -5.006 -5.395 -42.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -4.147 -6.662 -41.961 1.00 0.00 H new ATOM 3525 N PRO A 926 -3.444 0.848 -40.966 1.00 0.00 N ATOM 3526 CA PRO A 926 -3.505 1.557 -39.677 1.00 0.00 C ATOM 3527 C PRO A 926 -4.830 2.300 -39.471 1.00 0.00 C ATOM 3528 O PRO A 926 -4.889 3.525 -39.576 1.00 0.00 O ATOM 3529 CB PRO A 926 -2.344 2.557 -39.749 1.00 0.00 C ATOM 3530 CG PRO A 926 -1.455 2.049 -40.828 1.00 0.00 C ATOM 3531 CD PRO A 926 -2.360 1.374 -41.815 1.00 0.00 C ATOM 0 HA PRO A 926 -3.435 0.862 -38.841 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -2.703 3.561 -39.975 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -1.815 2.615 -38.798 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -0.903 2.864 -41.297 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -0.718 1.351 -40.432 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -2.736 2.073 -42.562 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -1.847 0.577 -42.354 1.00 0.00 H new ATOM 3539 N VAL A 927 -5.890 1.551 -39.197 1.00 0.00 N ATOM 3540 CA VAL A 927 -7.182 2.128 -38.870 1.00 0.00 C ATOM 3541 C VAL A 927 -7.399 2.090 -37.357 1.00 0.00 C ATOM 3542 O VAL A 927 -7.463 1.019 -36.749 1.00 0.00 O ATOM 3543 CB VAL A 927 -8.334 1.385 -39.601 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -9.673 1.629 -38.923 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -8.401 1.811 -41.062 1.00 0.00 C ATOM 0 H VAL A 927 -5.876 0.531 -39.196 1.00 0.00 H new ATOM 0 HA VAL A 927 -7.189 3.164 -39.208 1.00 0.00 H new ATOM 0 HB VAL A 927 -8.121 0.317 -39.551 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -10.456 1.094 -39.461 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -9.630 1.271 -37.894 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -9.894 2.696 -38.927 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -9.213 1.281 -41.559 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -8.579 2.885 -41.120 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -7.458 1.573 -41.554 1.00 0.00 H new ATOM 3555 N THR A 928 -7.464 3.266 -36.754 1.00 0.00 N ATOM 3556 CA THR A 928 -7.665 3.390 -35.319 1.00 0.00 C ATOM 3557 C THR A 928 -9.152 3.351 -34.962 1.00 0.00 C ATOM 3558 O THR A 928 -10.007 3.282 -35.850 1.00 0.00 O ATOM 3559 CB THR A 928 -7.061 4.713 -34.827 1.00 0.00 C ATOM 3560 OG1 THR A 928 -6.724 5.523 -35.960 1.00 0.00 O ATOM 3561 CG2 THR A 928 -5.820 4.466 -33.982 1.00 0.00 C ATOM 0 H THR A 928 -7.379 4.158 -37.242 1.00 0.00 H new ATOM 0 HA THR A 928 -7.171 2.548 -34.834 1.00 0.00 H new ATOM 0 HB THR A 928 -7.796 5.226 -34.206 1.00 0.00 H new ATOM 0 HG1 THR A 928 -6.339 6.371 -35.653 1.00 0.00 H new ATOM 0 HG21 THR A 928 -5.412 5.420 -33.647 1.00 0.00 H new ATOM 0 HG22 THR A 928 -6.084 3.860 -33.116 1.00 0.00 H new ATOM 0 HG23 THR A 928 -5.073 3.941 -34.578 1.00 0.00 H new ATOM 3569 N LEU A 929 -9.457 3.404 -33.666 1.00 0.00 N ATOM 3570 CA LEU A 929 -10.841 3.424 -33.194 1.00 0.00 C ATOM 3571 C LEU A 929 -11.590 4.612 -33.792 1.00 0.00 C ATOM 3572 O LEU A 929 -12.709 4.470 -34.278 1.00 0.00 O ATOM 3573 CB LEU A 929 -10.879 3.489 -31.658 1.00 0.00 C ATOM 3574 CG LEU A 929 -12.253 3.305 -30.990 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -12.925 4.649 -30.757 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -13.153 2.397 -31.814 1.00 0.00 C ATOM 0 H LEU A 929 -8.761 3.434 -32.921 1.00 0.00 H new ATOM 0 HA LEU A 929 -11.331 2.506 -33.517 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -10.207 2.724 -31.269 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -10.477 4.454 -31.349 1.00 0.00 H new ATOM 0 HG LEU A 929 -12.088 2.828 -30.024 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -13.895 4.494 -30.284 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -12.299 5.261 -30.108 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -13.064 5.157 -31.712 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -14.115 2.288 -31.314 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -13.304 2.833 -32.801 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -12.685 1.418 -31.918 1.00 0.00 H new ATOM 3588 N ASP A 930 -10.960 5.778 -33.773 1.00 0.00 N ATOM 3589 CA ASP A 930 -11.595 6.985 -34.287 1.00 0.00 C ATOM 3590 C ASP A 930 -11.802 6.884 -35.790 1.00 0.00 C ATOM 3591 O ASP A 930 -12.849 7.266 -36.303 1.00 0.00 O ATOM 3592 CB ASP A 930 -10.767 8.226 -33.958 1.00 0.00 C ATOM 3593 CG ASP A 930 -11.632 9.459 -33.769 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -12.499 9.722 -34.626 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -11.452 10.178 -32.763 1.00 0.00 O ATOM 0 H ASP A 930 -10.017 5.915 -33.410 1.00 0.00 H new ATOM 0 HA ASP A 930 -12.566 7.080 -33.802 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -10.191 8.046 -33.050 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -10.051 8.406 -34.760 1.00 0.00 H new ATOM 3600 N VAL A 931 -10.812 6.341 -36.485 1.00 0.00 N ATOM 3601 CA VAL A 931 -10.878 6.204 -37.935 1.00 0.00 C ATOM 3602 C VAL A 931 -11.999 5.248 -38.341 1.00 0.00 C ATOM 3603 O VAL A 931 -12.811 5.564 -39.216 1.00 0.00 O ATOM 3604 CB VAL A 931 -9.532 5.714 -38.513 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -9.676 5.308 -39.971 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -8.469 6.791 -38.359 1.00 0.00 C ATOM 0 H VAL A 931 -9.951 5.987 -36.068 1.00 0.00 H new ATOM 0 HA VAL A 931 -11.091 7.190 -38.347 1.00 0.00 H new ATOM 0 HB VAL A 931 -9.221 4.833 -37.951 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -8.713 4.968 -40.351 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -10.404 4.501 -40.054 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -10.014 6.164 -40.555 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -7.525 6.432 -38.770 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -8.780 7.688 -38.894 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -8.338 7.025 -37.302 1.00 0.00 H new ATOM 3616 N ILE A 932 -12.058 4.087 -37.694 1.00 0.00 N ATOM 3617 CA ILE A 932 -13.104 3.109 -37.979 1.00 0.00 C ATOM 3618 C ILE A 932 -14.470 3.674 -37.593 1.00 0.00 C ATOM 3619 O ILE A 932 -15.476 3.391 -38.239 1.00 0.00 O ATOM 3620 CB ILE A 932 -12.839 1.752 -37.268 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -13.579 0.607 -37.988 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -13.211 1.800 -35.788 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -14.923 0.238 -37.384 1.00 0.00 C ATOM 0 H ILE A 932 -11.397 3.801 -36.972 1.00 0.00 H new ATOM 0 HA ILE A 932 -13.095 2.911 -39.051 1.00 0.00 H new ATOM 0 HB ILE A 932 -11.768 1.558 -37.322 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -13.730 0.889 -39.030 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -12.941 -0.277 -37.987 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -13.010 0.831 -35.331 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -12.619 2.567 -35.289 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -14.270 2.036 -35.687 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -15.368 -0.576 -37.957 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -14.783 -0.080 -36.351 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -15.584 1.104 -37.410 1.00 0.00 H new ATOM 3635 N LYS A 933 -14.486 4.510 -36.560 1.00 0.00 N ATOM 3636 CA LYS A 933 -15.707 5.167 -36.118 1.00 0.00 C ATOM 3637 C LYS A 933 -16.204 6.133 -37.189 1.00 0.00 C ATOM 3638 O LYS A 933 -17.375 6.112 -37.554 1.00 0.00 O ATOM 3639 CB LYS A 933 -15.461 5.916 -34.802 1.00 0.00 C ATOM 3640 CG LYS A 933 -16.712 6.526 -34.188 1.00 0.00 C ATOM 3641 CD LYS A 933 -16.545 8.020 -33.947 1.00 0.00 C ATOM 3642 CE LYS A 933 -15.309 8.327 -33.115 1.00 0.00 C ATOM 3643 NZ LYS A 933 -15.421 9.631 -32.411 1.00 0.00 N ATOM 0 H LYS A 933 -13.660 4.749 -36.011 1.00 0.00 H new ATOM 0 HA LYS A 933 -16.471 4.407 -35.950 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -15.016 5.228 -34.083 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -14.733 6.708 -34.978 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -17.562 6.356 -34.848 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -16.936 6.027 -33.245 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -16.475 8.536 -34.904 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -17.429 8.407 -33.440 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -15.157 7.532 -32.384 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -14.431 8.338 -33.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -14.558 9.801 -31.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -15.540 10.393 -33.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -16.244 9.613 -31.775 1.00 0.00 H new ATOM 3657 N GLN A 934 -15.297 6.962 -37.699 1.00 0.00 N ATOM 3658 CA GLN A 934 -15.632 7.922 -38.743 1.00 0.00 C ATOM 3659 C GLN A 934 -16.134 7.202 -39.986 1.00 0.00 C ATOM 3660 O GLN A 934 -17.179 7.546 -40.534 1.00 0.00 O ATOM 3661 CB GLN A 934 -14.413 8.780 -39.105 1.00 0.00 C ATOM 3662 CG GLN A 934 -13.911 9.675 -37.980 1.00 0.00 C ATOM 3663 CD GLN A 934 -15.030 10.345 -37.206 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -16.049 10.749 -37.773 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -14.843 10.477 -35.904 1.00 0.00 N ATOM 0 H GLN A 934 -14.321 6.987 -37.404 1.00 0.00 H new ATOM 0 HA GLN A 934 -16.420 8.571 -38.361 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -13.602 8.122 -39.418 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -14.666 9.404 -39.962 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -13.308 9.081 -37.293 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -13.257 10.441 -38.398 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -13.986 10.129 -35.474 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -15.556 10.927 -35.329 1.00 0.00 H new ATOM 3674 N THR A 935 -15.386 6.190 -40.407 1.00 0.00 N ATOM 3675 CA THR A 935 -15.723 5.420 -41.596 1.00 0.00 C ATOM 3676 C THR A 935 -17.097 4.760 -41.462 1.00 0.00 C ATOM 3677 O THR A 935 -17.956 4.920 -42.327 1.00 0.00 O ATOM 3678 CB THR A 935 -14.659 4.337 -41.874 1.00 0.00 C ATOM 3679 OG1 THR A 935 -13.340 4.907 -41.797 1.00 0.00 O ATOM 3680 CG2 THR A 935 -14.866 3.710 -43.244 1.00 0.00 C ATOM 0 H THR A 935 -14.535 5.882 -39.937 1.00 0.00 H new ATOM 0 HA THR A 935 -15.749 6.118 -42.433 1.00 0.00 H new ATOM 0 HB THR A 935 -14.762 3.559 -41.117 1.00 0.00 H new ATOM 0 HG1 THR A 935 -13.091 5.031 -40.857 1.00 0.00 H new ATOM 0 HG21 THR A 935 -14.103 2.950 -43.415 1.00 0.00 H new ATOM 0 HG22 THR A 935 -15.853 3.250 -43.288 1.00 0.00 H new ATOM 0 HG23 THR A 935 -14.790 4.480 -44.012 1.00 0.00 H new ATOM 3688 N LEU A 936 -17.305 4.040 -40.363 1.00 0.00 N ATOM 3689 CA LEU A 936 -18.558 3.325 -40.148 1.00 0.00 C ATOM 3690 C LEU A 936 -19.733 4.291 -40.041 1.00 0.00 C ATOM 3691 O LEU A 936 -20.757 4.098 -40.687 1.00 0.00 O ATOM 3692 CB LEU A 936 -18.471 2.457 -38.889 1.00 0.00 C ATOM 3693 CG LEU A 936 -18.702 0.959 -39.113 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -20.108 0.711 -39.632 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -17.666 0.397 -40.075 1.00 0.00 C ATOM 0 H LEU A 936 -16.624 3.937 -39.610 1.00 0.00 H new ATOM 0 HA LEU A 936 -18.726 2.680 -41.010 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -17.487 2.594 -38.440 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -19.204 2.817 -38.167 1.00 0.00 H new ATOM 0 HG LEU A 936 -18.594 0.445 -38.158 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -20.256 -0.358 -39.786 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -20.834 1.077 -38.906 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -20.245 1.236 -40.577 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -17.846 -0.668 -40.222 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -17.741 0.913 -41.032 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -16.668 0.543 -39.661 1.00 0.00 H new ATOM 3707 N THR A 937 -19.572 5.338 -39.246 1.00 0.00 N ATOM 3708 CA THR A 937 -20.640 6.306 -39.031 1.00 0.00 C ATOM 3709 C THR A 937 -21.011 7.038 -40.322 1.00 0.00 C ATOM 3710 O THR A 937 -22.185 7.095 -40.697 1.00 0.00 O ATOM 3711 CB THR A 937 -20.239 7.331 -37.954 1.00 0.00 C ATOM 3712 OG1 THR A 937 -19.824 6.649 -36.765 1.00 0.00 O ATOM 3713 CG2 THR A 937 -21.393 8.268 -37.629 1.00 0.00 C ATOM 0 H THR A 937 -18.711 5.540 -38.738 1.00 0.00 H new ATOM 0 HA THR A 937 -21.513 5.748 -38.691 1.00 0.00 H new ATOM 0 HB THR A 937 -19.414 7.927 -38.344 1.00 0.00 H new ATOM 0 HG1 THR A 937 -18.846 6.594 -36.744 1.00 0.00 H new ATOM 0 HG21 THR A 937 -21.080 8.980 -36.866 1.00 0.00 H new ATOM 0 HG22 THR A 937 -21.688 8.807 -38.529 1.00 0.00 H new ATOM 0 HG23 THR A 937 -22.239 7.689 -37.259 1.00 0.00 H new ATOM 3721 N LEU A 938 -20.008 7.567 -41.011 1.00 0.00 N ATOM 3722 CA LEU A 938 -20.239 8.365 -42.209 1.00 0.00 C ATOM 3723 C LEU A 938 -20.825 7.514 -43.337 1.00 0.00 C ATOM 3724 O LEU A 938 -21.675 7.977 -44.091 1.00 0.00 O ATOM 3725 CB LEU A 938 -18.932 9.048 -42.652 1.00 0.00 C ATOM 3726 CG LEU A 938 -18.486 8.779 -44.091 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -18.511 10.061 -44.906 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -17.095 8.168 -44.109 1.00 0.00 C ATOM 0 H LEU A 938 -19.025 7.458 -40.761 1.00 0.00 H new ATOM 0 HA LEU A 938 -20.970 9.138 -41.971 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -19.047 10.124 -42.524 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -18.134 8.730 -41.981 1.00 0.00 H new ATOM 0 HG LEU A 938 -19.183 8.071 -44.540 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -18.191 9.850 -45.926 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -19.524 10.464 -44.920 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -17.836 10.790 -44.458 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -16.792 7.983 -45.140 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -16.390 8.855 -43.642 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -17.104 7.227 -43.559 1.00 0.00 H new ATOM 3740 N TYR A 939 -20.389 6.264 -43.439 1.00 0.00 N ATOM 3741 CA TYR A 939 -20.889 5.381 -44.486 1.00 0.00 C ATOM 3742 C TYR A 939 -22.292 4.880 -44.156 1.00 0.00 C ATOM 3743 O TYR A 939 -23.140 4.758 -45.041 1.00 0.00 O ATOM 3744 CB TYR A 939 -19.939 4.203 -44.709 1.00 0.00 C ATOM 3745 CG TYR A 939 -18.939 4.450 -45.817 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -19.309 4.325 -47.149 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -17.624 4.796 -45.532 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -18.401 4.539 -48.166 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -16.709 5.011 -46.545 1.00 0.00 C ATOM 3750 CZ TYR A 939 -17.097 4.923 -47.846 1.00 0.00 C ATOM 3751 OH TYR A 939 -16.196 5.093 -48.872 1.00 0.00 O ATOM 0 H TYR A 939 -19.699 5.843 -42.818 1.00 0.00 H new ATOM 0 HA TYR A 939 -20.941 5.958 -45.409 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -19.403 3.996 -43.783 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -20.522 3.313 -44.946 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -20.326 4.055 -47.394 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -17.312 4.898 -44.503 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -18.695 4.411 -49.197 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -15.684 5.249 -46.303 1.00 0.00 H new ATOM 0 HH TYR A 939 -16.063 4.240 -49.335 1.00 0.00 H new ATOM 3761 N ALA A 940 -22.537 4.606 -42.878 1.00 0.00 N ATOM 3762 CA ALA A 940 -23.847 4.151 -42.428 1.00 0.00 C ATOM 3763 C ALA A 940 -24.895 5.239 -42.632 1.00 0.00 C ATOM 3764 O ALA A 940 -26.036 4.958 -42.995 1.00 0.00 O ATOM 3765 CB ALA A 940 -23.798 3.733 -40.965 1.00 0.00 C ATOM 0 H ALA A 940 -21.843 4.692 -42.135 1.00 0.00 H new ATOM 0 HA ALA A 940 -24.128 3.284 -43.026 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -24.786 3.397 -40.649 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -23.082 2.920 -40.843 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -23.491 4.582 -40.354 1.00 0.00 H new ATOM 3771 N GLU A 941 -24.505 6.484 -42.403 1.00 0.00 N ATOM 3772 CA GLU A 941 -25.411 7.596 -42.623 1.00 0.00 C ATOM 3773 C GLU A 941 -25.553 7.884 -44.118 1.00 0.00 C ATOM 3774 O GLU A 941 -26.603 8.333 -44.563 1.00 0.00 O ATOM 3775 CB GLU A 941 -24.951 8.840 -41.850 1.00 0.00 C ATOM 3776 CG GLU A 941 -23.930 9.700 -42.577 1.00 0.00 C ATOM 3777 CD GLU A 941 -23.970 11.145 -42.123 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -23.442 11.446 -41.034 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -24.525 11.989 -42.858 1.00 0.00 O ATOM 0 H GLU A 941 -23.578 6.746 -42.069 1.00 0.00 H new ATOM 0 HA GLU A 941 -26.394 7.321 -42.241 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -25.824 9.452 -41.621 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -24.526 8.522 -40.898 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -22.932 9.296 -42.409 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -24.116 9.653 -43.650 1.00 0.00 H new ATOM 3786 N ARG A 942 -24.507 7.586 -44.886 1.00 0.00 N ATOM 3787 CA ARG A 942 -24.525 7.796 -46.335 1.00 0.00 C ATOM 3788 C ARG A 942 -25.535 6.858 -47.002 1.00 0.00 C ATOM 3789 O ARG A 942 -26.354 7.294 -47.814 1.00 0.00 O ATOM 3790 CB ARG A 942 -23.115 7.595 -46.919 1.00 0.00 C ATOM 3791 CG ARG A 942 -23.088 6.966 -48.306 1.00 0.00 C ATOM 3792 CD ARG A 942 -23.027 8.017 -49.404 1.00 0.00 C ATOM 3793 NE ARG A 942 -22.746 7.420 -50.709 1.00 0.00 N ATOM 3794 CZ ARG A 942 -23.669 7.210 -51.650 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -24.927 7.586 -51.451 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -23.327 6.634 -52.796 1.00 0.00 N ATOM 0 H ARG A 942 -23.634 7.197 -44.530 1.00 0.00 H new ATOM 0 HA ARG A 942 -24.836 8.821 -46.537 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -22.613 8.561 -46.963 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -22.540 6.967 -46.238 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -22.225 6.305 -48.388 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -23.976 6.349 -48.442 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -23.974 8.555 -49.446 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -22.255 8.749 -49.165 1.00 0.00 H new ATOM 0 HE ARG A 942 -21.785 7.147 -50.913 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -25.192 8.038 -50.576 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -25.628 7.423 -52.173 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -22.360 6.352 -52.957 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -24.031 6.473 -53.516 1.00 0.00 H new ATOM 3810 N VAL A 943 -25.494 5.577 -46.642 1.00 0.00 N ATOM 3811 CA VAL A 943 -26.460 4.617 -47.171 1.00 0.00 C ATOM 3812 C VAL A 943 -27.853 4.939 -46.642 1.00 0.00 C ATOM 3813 O VAL A 943 -28.864 4.668 -47.294 1.00 0.00 O ATOM 3814 CB VAL A 943 -26.092 3.149 -46.839 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -24.776 2.770 -47.498 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -26.022 2.915 -45.338 1.00 0.00 C ATOM 0 H VAL A 943 -24.811 5.183 -45.994 1.00 0.00 H new ATOM 0 HA VAL A 943 -26.442 4.710 -48.257 1.00 0.00 H new ATOM 0 HB VAL A 943 -26.882 2.512 -47.236 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -24.532 1.736 -47.255 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -24.866 2.877 -48.579 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -23.985 3.425 -47.133 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -25.762 1.875 -45.144 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -25.264 3.566 -44.903 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -26.991 3.136 -44.890 1.00 0.00 H new ATOM 3826 N ARG A 944 -27.893 5.524 -45.448 1.00 0.00 N ATOM 3827 CA ARG A 944 -29.143 5.972 -44.851 1.00 0.00 C ATOM 3828 C ARG A 944 -29.742 7.133 -45.650 1.00 0.00 C ATOM 3829 O ARG A 944 -30.951 7.348 -45.619 1.00 0.00 O ATOM 3830 CB ARG A 944 -28.921 6.390 -43.394 1.00 0.00 C ATOM 3831 CG ARG A 944 -29.901 5.755 -42.418 1.00 0.00 C ATOM 3832 CD ARG A 944 -29.350 4.466 -41.823 1.00 0.00 C ATOM 3833 NE ARG A 944 -30.417 3.573 -41.361 1.00 0.00 N ATOM 3834 CZ ARG A 944 -30.295 2.718 -40.342 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -29.151 2.629 -39.672 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -31.318 1.946 -39.997 1.00 0.00 N ATOM 0 H ARG A 944 -27.068 5.699 -44.874 1.00 0.00 H new ATOM 0 HA ARG A 944 -29.847 5.140 -44.873 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -27.906 6.124 -43.100 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -29.000 7.475 -43.321 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -30.124 6.459 -41.617 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -30.841 5.547 -42.930 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -28.745 3.952 -42.570 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -28.691 4.705 -40.988 1.00 0.00 H new ATOM 0 HE ARG A 944 -31.312 3.607 -41.850 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -28.359 3.216 -39.935 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -29.065 1.974 -38.895 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -32.198 2.006 -40.510 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -31.225 1.293 -39.219 1.00 0.00 H new ATOM 3850 N LYS A 945 -28.895 7.876 -46.370 1.00 0.00 N ATOM 3851 CA LYS A 945 -29.370 8.968 -47.225 1.00 0.00 C ATOM 3852 C LYS A 945 -30.037 8.407 -48.470 1.00 0.00 C ATOM 3853 O LYS A 945 -31.095 8.876 -48.884 1.00 0.00 O ATOM 3854 CB LYS A 945 -28.232 9.898 -47.652 1.00 0.00 C ATOM 3855 CG LYS A 945 -27.347 10.353 -46.512 1.00 0.00 C ATOM 3856 CD LYS A 945 -27.718 11.744 -46.033 1.00 0.00 C ATOM 3857 CE LYS A 945 -27.537 11.878 -44.529 1.00 0.00 C ATOM 3858 NZ LYS A 945 -28.104 13.152 -44.012 1.00 0.00 N ATOM 0 H LYS A 945 -27.884 7.742 -46.378 1.00 0.00 H new ATOM 0 HA LYS A 945 -30.086 9.544 -46.639 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -27.618 9.387 -48.393 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -28.657 10.775 -48.140 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -27.430 9.649 -45.684 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -26.306 10.345 -46.834 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -27.100 12.483 -46.543 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -28.754 11.958 -46.297 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -28.019 11.037 -44.029 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -26.476 11.828 -44.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -27.960 13.204 -42.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -27.627 13.955 -44.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -29.122 13.189 -44.221 1.00 0.00 H new ATOM 3872 N SER A 946 -29.410 7.398 -49.062 1.00 0.00 N ATOM 3873 CA SER A 946 -29.963 6.740 -50.237 1.00 0.00 C ATOM 3874 C SER A 946 -31.282 6.042 -49.897 1.00 0.00 C ATOM 3875 O SER A 946 -32.174 5.923 -50.739 1.00 0.00 O ATOM 3876 CB SER A 946 -28.948 5.741 -50.786 1.00 0.00 C ATOM 3877 OG SER A 946 -27.731 5.819 -50.064 1.00 0.00 O ATOM 0 H SER A 946 -28.518 7.018 -48.747 1.00 0.00 H new ATOM 0 HA SER A 946 -30.172 7.490 -51.000 1.00 0.00 H new ATOM 0 HB2 SER A 946 -29.352 4.731 -50.720 1.00 0.00 H new ATOM 0 HB3 SER A 946 -28.765 5.943 -51.841 1.00 0.00 H new ATOM 0 HG SER A 946 -27.092 5.171 -50.428 1.00 0.00 H new ATOM 3883 N ARG A 947 -31.392 5.585 -48.656 1.00 0.00 N ATOM 3884 CA ARG A 947 -32.628 4.997 -48.154 1.00 0.00 C ATOM 3885 C ARG A 947 -33.612 6.096 -47.753 1.00 0.00 C ATOM 3886 O ARG A 947 -34.814 5.851 -47.615 1.00 0.00 O ATOM 3887 CB ARG A 947 -32.338 4.084 -46.963 1.00 0.00 C ATOM 3888 CG ARG A 947 -32.480 2.608 -47.291 1.00 0.00 C ATOM 3889 CD ARG A 947 -33.806 2.053 -46.793 1.00 0.00 C ATOM 3890 NE ARG A 947 -34.663 1.599 -47.889 1.00 0.00 N ATOM 3891 CZ ARG A 947 -34.971 0.320 -48.112 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -34.401 -0.642 -47.396 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -35.815 -0.002 -49.084 1.00 0.00 N ATOM 0 H ARG A 947 -30.634 5.611 -47.974 1.00 0.00 H new ATOM 0 HA ARG A 947 -33.076 4.399 -48.948 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -31.326 4.274 -46.606 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -33.016 4.335 -46.148 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -32.406 2.465 -48.369 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -31.659 2.053 -46.838 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -33.618 1.222 -46.113 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -34.327 2.821 -46.221 1.00 0.00 H new ATOM 0 HE ARG A 947 -35.048 2.302 -48.520 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -33.724 -0.405 -46.671 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -34.640 -1.618 -47.571 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -36.230 0.729 -49.662 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -36.049 -0.980 -49.253 1.00 0.00 H new ATOM 3907 N ASP A 948 -33.065 7.290 -47.544 1.00 0.00 N ATOM 3908 CA ASP A 948 -33.825 8.490 -47.196 1.00 0.00 C ATOM 3909 C ASP A 948 -34.325 8.438 -45.757 1.00 0.00 C ATOM 3910 O ASP A 948 -33.599 8.796 -44.829 1.00 0.00 O ATOM 3911 CB ASP A 948 -34.989 8.719 -48.163 1.00 0.00 C ATOM 3912 CG ASP A 948 -35.626 10.077 -47.971 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -34.962 11.095 -48.254 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -36.798 10.132 -47.547 1.00 0.00 O ATOM 0 H ASP A 948 -32.061 7.455 -47.613 1.00 0.00 H new ATOM 0 HA ASP A 948 -33.143 9.335 -47.285 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -34.632 8.628 -49.189 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -35.740 7.942 -48.017 1.00 0.00 H new