USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 950 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 934 GLN : amide:sc= 0.0233 X(o=1.5,f=1.2) USER MOD Set 1.2: A 935 THR OG1 : rot 92:sc= 1.49 USER MOD Set 2.1: A 921 SER OG : rot -70:sc= 1.77 USER MOD Set 2.2: A 939 TYR OH : rot -72:sc= 1.17 USER MOD Set 3.1: A 888 GLN : amide:sc= -2.52! C(o=-3.4!,f=-5.5!) USER MOD Set 3.2: A 892 GLN : amide:sc= -0.886 K(o=-3.4,f=-9.1!) USER MOD Set 4.1: A 887 THR OG1 : rot 80:sc= -0.512 USER MOD Set 4.2: A 919 MET CE :methyl -152:sc= -0.477 (180deg=-1.15) USER MOD Single : A 825 MET CE :methyl -131:sc= -1.39 (180deg=-5.22!) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.024) USER MOD Single : A 836 ASN : amide:sc= -0.246 K(o=-0.25,f=-1.1) USER MOD Single : A 843 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 846 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 851 CYS SG : rot -44:sc= 0.394 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0734 USER MOD Single : A 855 ASN : amide:sc= -0.0318 K(o=-0.032,f=-2.3!) USER MOD Single : A 862 ASN : amide:sc= 0.718 K(o=0.72,f=-0.28) USER MOD Single : A 865 SER OG : rot 68:sc= 1.2 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 874 SER OG : rot 44:sc= 0.00962 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 33:sc= 0.208 USER MOD Single : A 905 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.049) USER MOD Single : A 914 CYS SG : rot 53:sc= 1.19 USER MOD Single : A 917 SER OG : rot -69:sc= 1.89 USER MOD Single : A 922 CYS SG : rot -140:sc= 0.704 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ -141:sc= -0.0966! (180deg=-3.15!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 945 LYS NZ :NH3+ -169:sc= 1.26 (180deg=0.818) USER MOD Single : A 946 SER OG : rot 87:sc= 0.0492 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -9.642 -8.195 -21.120 1.00 0.74 N ATOM 113 CA MET A 825 -10.227 -8.575 -22.398 1.00 0.64 C ATOM 114 C MET A 825 -9.915 -10.028 -22.719 1.00 0.57 C ATOM 115 O MET A 825 -8.795 -10.371 -23.107 1.00 0.64 O ATOM 116 CB MET A 825 -9.708 -7.662 -23.508 1.00 0.76 C ATOM 117 CG MET A 825 -10.809 -6.925 -24.250 1.00 0.93 C ATOM 118 SD MET A 825 -11.844 -8.033 -25.225 1.00 1.60 S ATOM 119 CE MET A 825 -11.793 -7.223 -26.818 1.00 1.90 C ATOM 0 HA MET A 825 -11.309 -8.464 -22.330 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.021 -6.934 -23.077 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.136 -8.257 -24.220 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.431 -6.389 -23.533 1.00 0.93 H new ATOM 0 HG3 MET A 825 -10.363 -6.178 -24.906 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.806 -7.122 -27.207 1.00 1.90 H new ATOM 0 HE2 MET A 825 -11.346 -6.235 -26.710 1.00 1.90 H new ATOM 0 HE3 MET A 825 -11.196 -7.818 -27.510 1.00 1.90 H new ATOM 129 N MET A 826 -10.914 -10.879 -22.540 1.00 0.51 N ATOM 130 CA MET A 826 -10.762 -12.301 -22.796 1.00 0.49 C ATOM 131 C MET A 826 -11.220 -12.639 -24.205 1.00 0.43 C ATOM 132 O MET A 826 -12.360 -12.358 -24.587 1.00 0.50 O ATOM 133 CB MET A 826 -11.559 -13.122 -21.781 1.00 0.60 C ATOM 134 CG MET A 826 -11.055 -12.991 -20.355 1.00 1.14 C ATOM 135 SD MET A 826 -11.495 -14.408 -19.329 1.00 1.62 S ATOM 136 CE MET A 826 -12.851 -13.721 -18.381 1.00 1.93 C ATOM 0 H MET A 826 -11.842 -10.607 -22.217 1.00 0.51 H new ATOM 0 HA MET A 826 -9.706 -12.551 -22.696 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.603 -12.812 -21.817 1.00 0.60 H new ATOM 0 HB3 MET A 826 -11.528 -14.172 -22.072 1.00 0.60 H new ATOM 0 HG2 MET A 826 -9.971 -12.878 -20.366 1.00 1.14 H new ATOM 0 HG3 MET A 826 -11.465 -12.084 -19.911 1.00 1.14 H new ATOM 0 HE1 MET A 826 -13.236 -14.477 -17.696 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.498 -12.861 -17.812 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.646 -13.407 -19.058 1.00 1.93 H new ATOM 146 N ILE A 827 -10.325 -13.250 -24.965 1.00 0.36 N ATOM 147 CA ILE A 827 -10.593 -13.612 -26.347 1.00 0.34 C ATOM 148 C ILE A 827 -10.549 -15.125 -26.508 1.00 0.34 C ATOM 149 O ILE A 827 -9.672 -15.794 -25.956 1.00 0.37 O ATOM 150 CB ILE A 827 -9.570 -12.976 -27.318 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.101 -11.605 -26.805 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.164 -12.861 -28.715 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.059 -10.470 -27.105 1.00 0.47 C ATOM 0 H ILE A 827 -9.393 -13.509 -24.641 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.585 -13.233 -26.594 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.697 -13.627 -27.369 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.952 -11.664 -25.727 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.132 -11.375 -27.249 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.432 -12.412 -29.386 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.430 -13.853 -29.080 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.056 -12.236 -28.681 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.654 -9.538 -26.710 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.190 -10.380 -28.183 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.022 -10.674 -26.638 1.00 0.47 H new ATOM 165 N LEU A 828 -11.496 -15.660 -27.250 1.00 0.34 N ATOM 166 CA LEU A 828 -11.576 -17.090 -27.473 1.00 0.35 C ATOM 167 C LEU A 828 -11.142 -17.424 -28.893 1.00 0.36 C ATOM 168 O LEU A 828 -11.858 -17.140 -29.854 1.00 0.40 O ATOM 169 CB LEU A 828 -13.001 -17.579 -27.220 1.00 0.44 C ATOM 170 CG LEU A 828 -13.204 -19.091 -27.309 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.613 -19.786 -26.094 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.683 -19.415 -27.442 1.00 1.16 C ATOM 0 H LEU A 828 -12.228 -15.121 -27.713 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.905 -17.596 -26.778 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.310 -17.246 -26.229 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.664 -17.098 -27.939 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.685 -19.458 -28.195 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.769 -20.861 -26.178 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.545 -19.577 -26.039 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -13.101 -19.418 -25.191 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.815 -20.495 -27.505 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.219 -19.034 -26.573 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.078 -18.949 -28.345 1.00 1.16 H new ATOM 184 N VAL A 829 -9.964 -18.013 -29.012 1.00 0.39 N ATOM 185 CA VAL A 829 -9.421 -18.388 -30.305 1.00 0.44 C ATOM 186 C VAL A 829 -9.696 -19.861 -30.584 1.00 0.43 C ATOM 187 O VAL A 829 -8.971 -20.750 -30.128 1.00 0.43 O ATOM 188 CB VAL A 829 -7.900 -18.112 -30.401 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.645 -16.686 -30.856 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.203 -18.381 -29.075 1.00 1.06 C ATOM 0 H VAL A 829 -9.362 -18.243 -28.221 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.918 -17.772 -31.055 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.484 -18.795 -31.142 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.571 -16.510 -30.918 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.095 -16.531 -31.837 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.086 -15.992 -30.141 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.137 -18.178 -29.176 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.624 -17.735 -28.305 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.348 -19.424 -28.793 1.00 1.06 H new ATOM 200 N VAL A 830 -10.772 -20.112 -31.307 1.00 0.46 N ATOM 201 CA VAL A 830 -11.158 -21.463 -31.671 1.00 0.50 C ATOM 202 C VAL A 830 -10.855 -21.708 -33.137 1.00 0.61 C ATOM 203 O VAL A 830 -11.019 -20.815 -33.956 1.00 1.07 O ATOM 204 CB VAL A 830 -12.664 -21.712 -31.431 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.970 -23.197 -31.419 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.122 -21.063 -30.138 1.00 0.80 C ATOM 0 H VAL A 830 -11.400 -19.389 -31.657 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.587 -22.146 -31.042 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.214 -21.256 -32.254 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.036 -23.347 -31.248 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.691 -23.634 -32.378 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.404 -23.679 -30.622 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.185 -21.253 -29.992 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.561 -21.481 -29.302 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.949 -19.988 -30.189 1.00 0.80 H new ATOM 216 N ASP A 831 -10.383 -22.902 -33.453 1.00 0.36 N ATOM 217 CA ASP A 831 -10.187 -23.304 -34.842 1.00 0.37 C ATOM 218 C ASP A 831 -10.160 -24.827 -34.949 1.00 0.42 C ATOM 219 O ASP A 831 -9.749 -25.508 -34.011 1.00 0.52 O ATOM 220 CB ASP A 831 -8.903 -22.683 -35.405 1.00 0.44 C ATOM 221 CG ASP A 831 -8.148 -23.622 -36.318 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.551 -23.748 -37.484 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.137 -24.224 -35.876 1.00 1.30 O ATOM 0 H ASP A 831 -10.127 -23.613 -32.768 1.00 0.36 H new ATOM 0 HA ASP A 831 -11.022 -22.937 -35.438 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -9.154 -21.775 -35.953 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -8.255 -22.388 -34.579 1.00 0.44 H new ATOM 228 N ASP A 832 -10.617 -25.353 -36.083 1.00 0.48 N ATOM 229 CA ASP A 832 -10.738 -26.799 -36.270 1.00 0.61 C ATOM 230 C ASP A 832 -9.442 -27.426 -36.789 1.00 0.66 C ATOM 231 O ASP A 832 -9.258 -28.642 -36.698 1.00 0.98 O ATOM 232 CB ASP A 832 -11.904 -27.117 -37.223 1.00 0.78 C ATOM 233 CG ASP A 832 -11.466 -27.363 -38.659 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.353 -26.384 -39.429 1.00 2.03 O ATOM 235 OD2 ASP A 832 -11.223 -28.538 -39.015 1.00 1.51 O ATOM 0 H ASP A 832 -10.910 -24.800 -36.888 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.940 -27.237 -35.293 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.432 -27.998 -36.857 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.613 -26.290 -37.205 1.00 0.78 H new ATOM 240 N HIS A 833 -8.542 -26.603 -37.314 1.00 0.61 N ATOM 241 CA HIS A 833 -7.300 -27.097 -37.900 1.00 0.74 C ATOM 242 C HIS A 833 -6.092 -26.549 -37.144 1.00 0.75 C ATOM 243 O HIS A 833 -5.549 -25.518 -37.527 1.00 1.20 O ATOM 244 CB HIS A 833 -7.217 -26.691 -39.372 1.00 0.93 C ATOM 245 CG HIS A 833 -7.609 -27.780 -40.318 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.257 -27.780 -41.649 1.00 1.87 N ATOM 247 CD2 HIS A 833 -8.327 -28.911 -40.120 1.00 1.47 C ATOM 248 CE1 HIS A 833 -7.741 -28.862 -42.230 1.00 2.12 C ATOM 249 NE2 HIS A 833 -8.395 -29.565 -41.324 1.00 1.84 N ATOM 0 H HIS A 833 -8.649 -25.589 -37.346 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.294 -28.184 -37.826 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.861 -25.828 -39.539 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.198 -26.376 -39.596 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -8.764 -29.237 -39.188 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -7.622 -29.127 -43.270 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -8.873 -30.450 -41.492 1.00 1.84 H new ATOM 258 N PRO A 834 -5.638 -27.286 -36.104 1.00 0.66 N ATOM 259 CA PRO A 834 -4.656 -26.832 -35.091 1.00 0.70 C ATOM 260 C PRO A 834 -3.553 -25.880 -35.581 1.00 0.62 C ATOM 261 O PRO A 834 -3.119 -24.999 -34.834 1.00 0.61 O ATOM 262 CB PRO A 834 -4.048 -28.149 -34.633 1.00 0.92 C ATOM 263 CG PRO A 834 -5.187 -29.107 -34.676 1.00 1.12 C ATOM 264 CD PRO A 834 -6.059 -28.677 -35.832 1.00 0.98 C ATOM 0 HA PRO A 834 -5.151 -26.231 -34.328 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -3.237 -28.464 -35.290 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.632 -28.069 -33.629 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.831 -30.128 -34.816 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.745 -29.089 -33.740 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.910 -29.316 -36.703 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -7.117 -28.730 -35.575 1.00 0.98 H new ATOM 272 N ILE A 835 -3.086 -26.062 -36.809 1.00 0.68 N ATOM 273 CA ILE A 835 -2.057 -25.189 -37.370 1.00 0.72 C ATOM 274 C ILE A 835 -2.518 -23.720 -37.376 1.00 0.61 C ATOM 275 O ILE A 835 -1.737 -22.809 -37.077 1.00 0.58 O ATOM 276 CB ILE A 835 -1.650 -25.640 -38.798 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.457 -24.806 -39.305 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.837 -25.581 -39.758 1.00 1.72 C ATOM 279 CD1 ILE A 835 -0.783 -23.831 -40.420 1.00 2.26 C ATOM 0 H ILE A 835 -3.400 -26.803 -37.436 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.178 -25.267 -36.730 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.332 -26.682 -38.754 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.040 -24.249 -38.466 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.320 -25.486 -39.653 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.519 -25.903 -40.750 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.628 -26.239 -39.399 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.212 -24.559 -39.811 1.00 1.72 H new ATOM 0 HD11 ILE A 835 0.120 -23.292 -40.708 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -1.169 -24.378 -41.280 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -1.535 -23.121 -40.075 1.00 2.26 H new ATOM 291 N ASN A 836 -3.795 -23.492 -37.665 1.00 0.57 N ATOM 292 CA ASN A 836 -4.323 -22.136 -37.722 1.00 0.52 C ATOM 293 C ASN A 836 -4.682 -21.650 -36.330 1.00 0.42 C ATOM 294 O ASN A 836 -4.664 -20.458 -36.063 1.00 0.44 O ATOM 295 CB ASN A 836 -5.538 -22.041 -38.643 1.00 0.62 C ATOM 296 CG ASN A 836 -5.467 -20.816 -39.540 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.446 -20.564 -40.181 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.543 -20.047 -39.596 1.00 1.83 N ATOM 0 H ASN A 836 -4.478 -24.223 -37.862 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.543 -21.496 -38.134 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.600 -22.939 -39.257 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.447 -22.001 -38.043 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.544 -19.214 -40.184 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.371 -20.288 -39.051 1.00 1.83 H new ATOM 305 N ARG A 837 -5.019 -22.583 -35.451 1.00 0.41 N ATOM 306 CA ARG A 837 -5.232 -22.279 -34.042 1.00 0.42 C ATOM 307 C ARG A 837 -4.010 -21.589 -33.459 1.00 0.38 C ATOM 308 O ARG A 837 -4.114 -20.547 -32.807 1.00 0.40 O ATOM 309 CB ARG A 837 -5.502 -23.568 -33.271 1.00 0.55 C ATOM 310 CG ARG A 837 -6.623 -23.459 -32.259 1.00 0.69 C ATOM 311 CD ARG A 837 -6.848 -24.784 -31.557 1.00 1.25 C ATOM 312 NE ARG A 837 -5.772 -25.098 -30.613 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.971 -25.557 -29.377 1.00 2.06 C ATOM 314 NH1 ARG A 837 -7.206 -25.725 -28.920 1.00 2.44 N ATOM 315 NH2 ARG A 837 -4.934 -25.832 -28.597 1.00 2.78 N ATOM 0 H ARG A 837 -5.152 -23.565 -35.691 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.091 -21.614 -33.955 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.743 -24.360 -33.981 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.590 -23.869 -32.756 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.382 -22.690 -31.525 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.540 -23.147 -32.758 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.799 -24.755 -31.025 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.922 -25.579 -32.299 1.00 1.25 H new ATOM 0 HE ARG A 837 -4.810 -24.956 -30.921 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -8.004 -25.503 -29.515 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -7.356 -26.076 -27.974 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -3.985 -25.692 -28.943 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -5.086 -26.183 -27.651 1.00 2.78 H new ATOM 329 N ARG A 838 -2.846 -22.177 -33.712 1.00 0.40 N ATOM 330 CA ARG A 838 -1.598 -21.639 -33.199 1.00 0.44 C ATOM 331 C ARG A 838 -1.286 -20.291 -33.848 1.00 0.37 C ATOM 332 O ARG A 838 -0.768 -19.392 -33.194 1.00 0.40 O ATOM 333 CB ARG A 838 -0.446 -22.647 -33.400 1.00 0.59 C ATOM 334 CG ARG A 838 0.288 -22.540 -34.734 1.00 0.96 C ATOM 335 CD ARG A 838 1.433 -21.543 -34.658 1.00 0.87 C ATOM 336 NE ARG A 838 2.315 -21.595 -35.821 1.00 1.50 N ATOM 337 CZ ARG A 838 3.433 -22.316 -35.883 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.729 -23.185 -34.924 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.236 -22.186 -36.927 1.00 2.75 N ATOM 0 H ARG A 838 -2.744 -23.025 -34.269 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.706 -21.472 -32.127 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.276 -22.514 -32.595 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.847 -23.656 -33.304 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.674 -23.519 -35.018 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.411 -22.235 -35.512 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.025 -20.537 -34.563 1.00 0.87 H new ATOM 0 HD3 ARG A 838 2.016 -21.736 -33.758 1.00 0.87 H new ATOM 0 HE ARG A 838 2.058 -21.043 -36.639 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.098 -23.305 -34.132 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.587 -23.733 -34.980 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.997 -21.537 -37.677 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.094 -22.735 -36.982 1.00 2.75 H new ATOM 353 N LEU A 839 -1.612 -20.155 -35.128 1.00 0.36 N ATOM 354 CA LEU A 839 -1.341 -18.923 -35.865 1.00 0.40 C ATOM 355 C LEU A 839 -2.232 -17.779 -35.385 1.00 0.34 C ATOM 356 O LEU A 839 -1.776 -16.654 -35.196 1.00 0.37 O ATOM 357 CB LEU A 839 -1.561 -19.170 -37.351 1.00 0.52 C ATOM 358 CG LEU A 839 -0.379 -18.826 -38.257 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.224 -19.871 -39.350 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.557 -17.442 -38.860 1.00 1.14 C ATOM 0 H LEU A 839 -2.065 -20.883 -35.679 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.306 -18.632 -35.687 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.812 -20.221 -37.494 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.425 -18.589 -37.674 1.00 0.52 H new ATOM 0 HG LEU A 839 0.529 -18.824 -37.654 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.622 -19.610 -39.986 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -0.051 -20.848 -38.898 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -1.132 -19.906 -39.952 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.293 -17.213 -39.502 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.474 -17.417 -39.449 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.618 -16.702 -38.062 1.00 1.14 H new ATOM 372 N LEU A 840 -3.500 -18.089 -35.178 1.00 0.35 N ATOM 373 CA LEU A 840 -4.478 -17.115 -34.720 1.00 0.42 C ATOM 374 C LEU A 840 -4.116 -16.619 -33.323 1.00 0.42 C ATOM 375 O LEU A 840 -4.196 -15.425 -33.031 1.00 0.47 O ATOM 376 CB LEU A 840 -5.868 -17.757 -34.727 1.00 0.55 C ATOM 377 CG LEU A 840 -7.039 -16.817 -34.439 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.210 -15.814 -35.568 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.318 -17.616 -34.238 1.00 1.10 C ATOM 0 H LEU A 840 -3.882 -19.024 -35.323 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.480 -16.256 -35.390 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.029 -18.219 -35.701 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.881 -18.559 -33.988 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.824 -16.267 -33.523 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.048 -15.154 -35.345 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.300 -15.223 -35.670 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.405 -16.345 -36.500 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.144 -16.935 -34.034 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.535 -18.189 -35.140 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.193 -18.297 -33.396 1.00 1.10 H new ATOM 391 N ALA A 841 -3.696 -17.544 -32.468 1.00 0.42 N ATOM 392 CA ALA A 841 -3.261 -17.198 -31.122 1.00 0.50 C ATOM 393 C ALA A 841 -1.915 -16.480 -31.153 1.00 0.46 C ATOM 394 O ALA A 841 -1.583 -15.723 -30.243 1.00 0.49 O ATOM 395 CB ALA A 841 -3.183 -18.444 -30.257 1.00 0.60 C ATOM 0 H ALA A 841 -3.648 -18.540 -32.684 1.00 0.42 H new ATOM 0 HA ALA A 841 -3.995 -16.519 -30.688 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.857 -18.171 -29.254 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.166 -18.912 -30.204 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.470 -19.145 -30.692 1.00 0.60 H new ATOM 401 N ASP A 842 -1.147 -16.723 -32.209 1.00 0.43 N ATOM 402 CA ASP A 842 0.151 -16.077 -32.394 1.00 0.45 C ATOM 403 C ASP A 842 -0.031 -14.582 -32.606 1.00 0.40 C ATOM 404 O ASP A 842 0.630 -13.761 -31.972 1.00 0.42 O ATOM 405 CB ASP A 842 0.881 -16.679 -33.598 1.00 0.52 C ATOM 406 CG ASP A 842 2.179 -17.363 -33.224 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.958 -16.786 -32.435 1.00 1.27 O ATOM 408 OD2 ASP A 842 2.436 -18.478 -33.728 1.00 1.34 O ATOM 0 H ASP A 842 -1.402 -17.368 -32.957 1.00 0.43 H new ATOM 0 HA ASP A 842 0.747 -16.243 -31.497 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.226 -17.399 -34.090 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.088 -15.890 -34.321 1.00 0.52 H new ATOM 413 N GLN A 843 -0.945 -14.236 -33.501 1.00 0.38 N ATOM 414 CA GLN A 843 -1.249 -12.840 -33.782 1.00 0.39 C ATOM 415 C GLN A 843 -1.919 -12.184 -32.571 1.00 0.36 C ATOM 416 O GLN A 843 -1.731 -10.994 -32.301 1.00 0.38 O ATOM 417 CB GLN A 843 -2.148 -12.739 -35.013 1.00 0.44 C ATOM 418 CG GLN A 843 -1.405 -12.370 -36.289 1.00 0.56 C ATOM 419 CD GLN A 843 -0.946 -13.583 -37.079 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.616 -14.018 -38.014 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.206 -14.128 -36.717 1.00 1.64 N ATOM 0 H GLN A 843 -1.490 -14.904 -34.046 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.318 -12.311 -33.985 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.653 -13.693 -35.161 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -2.922 -11.994 -34.826 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.053 -11.758 -36.917 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.539 -11.759 -36.035 1.00 0.56 H new ATOM 0 HE21 GLN A 843 0.732 -13.737 -35.935 1.00 1.64 H new ATOM 0 HE22 GLN A 843 0.567 -14.939 -37.220 1.00 1.64 H new ATOM 430 N LEU A 844 -2.692 -12.973 -31.832 1.00 0.35 N ATOM 431 CA LEU A 844 -3.305 -12.502 -30.597 1.00 0.37 C ATOM 432 C LEU A 844 -2.230 -12.200 -29.557 1.00 0.38 C ATOM 433 O LEU A 844 -2.386 -11.305 -28.727 1.00 0.40 O ATOM 434 CB LEU A 844 -4.289 -13.538 -30.051 1.00 0.43 C ATOM 435 CG LEU A 844 -5.228 -13.029 -28.956 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.884 -11.718 -29.368 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.285 -14.072 -28.636 1.00 1.24 C ATOM 0 H LEU A 844 -2.908 -13.942 -32.068 1.00 0.35 H new ATOM 0 HA LEU A 844 -3.855 -11.586 -30.815 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.891 -13.915 -30.878 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -3.722 -14.382 -29.658 1.00 0.43 H new ATOM 0 HG LEU A 844 -4.635 -12.846 -28.060 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.547 -11.377 -28.573 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.115 -10.967 -29.546 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.461 -11.871 -30.280 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -6.945 -13.694 -27.855 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.868 -14.286 -29.532 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -5.802 -14.986 -28.291 1.00 1.24 H new ATOM 449 N GLY A 845 -1.140 -12.956 -29.615 1.00 0.42 N ATOM 450 CA GLY A 845 -0.014 -12.717 -28.737 1.00 0.49 C ATOM 451 C GLY A 845 0.650 -11.387 -29.024 1.00 0.47 C ATOM 452 O GLY A 845 1.116 -10.708 -28.107 1.00 0.52 O ATOM 0 H GLY A 845 -1.017 -13.736 -30.261 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.350 -12.739 -27.700 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.714 -13.520 -28.853 1.00 0.49 H new ATOM 456 N SER A 846 0.689 -11.010 -30.301 1.00 0.47 N ATOM 457 CA SER A 846 1.172 -9.694 -30.696 1.00 0.52 C ATOM 458 C SER A 846 0.308 -8.602 -30.063 1.00 0.46 C ATOM 459 O SER A 846 0.810 -7.541 -29.683 1.00 0.52 O ATOM 460 CB SER A 846 1.163 -9.570 -32.221 1.00 0.62 C ATOM 461 OG SER A 846 1.416 -10.828 -32.833 1.00 0.70 O ATOM 0 H SER A 846 0.391 -11.600 -31.078 1.00 0.47 H new ATOM 0 HA SER A 846 2.196 -9.571 -30.342 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.198 -9.187 -32.553 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.918 -8.849 -32.536 1.00 0.62 H new ATOM 0 HG SER A 846 1.404 -10.726 -33.808 1.00 0.70 H new ATOM 467 N LEU A 847 -0.989 -8.876 -29.939 1.00 0.42 N ATOM 468 CA LEU A 847 -1.904 -7.967 -29.252 1.00 0.47 C ATOM 469 C LEU A 847 -1.622 -7.959 -27.752 1.00 0.46 C ATOM 470 O LEU A 847 -1.477 -6.902 -27.139 1.00 0.56 O ATOM 471 CB LEU A 847 -3.357 -8.374 -29.500 1.00 0.56 C ATOM 472 CG LEU A 847 -4.040 -7.641 -30.648 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.412 -8.613 -31.756 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.268 -6.900 -30.142 1.00 1.56 C ATOM 0 H LEU A 847 -1.430 -9.720 -30.305 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.746 -6.965 -29.650 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.390 -9.445 -29.701 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.928 -8.203 -28.588 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.344 -6.911 -31.060 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.899 -8.071 -32.567 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -3.511 -9.098 -32.133 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.093 -9.368 -31.364 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.747 -6.380 -30.972 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.969 -7.612 -29.707 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.969 -6.176 -29.384 1.00 1.56 H new ATOM 486 N GLY A 848 -1.546 -9.149 -27.169 1.00 0.43 N ATOM 487 CA GLY A 848 -1.241 -9.267 -25.757 1.00 0.48 C ATOM 488 C GLY A 848 -2.481 -9.385 -24.892 1.00 0.48 C ATOM 489 O GLY A 848 -2.446 -9.069 -23.704 1.00 0.62 O ATOM 0 H GLY A 848 -1.691 -10.036 -27.651 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.610 -10.141 -25.599 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.665 -8.397 -25.441 1.00 0.48 H new ATOM 493 N TYR A 849 -3.582 -9.825 -25.486 1.00 0.42 N ATOM 494 CA TYR A 849 -4.816 -10.048 -24.738 1.00 0.46 C ATOM 495 C TYR A 849 -4.945 -11.523 -24.372 1.00 0.45 C ATOM 496 O TYR A 849 -4.108 -12.335 -24.767 1.00 0.51 O ATOM 497 CB TYR A 849 -6.024 -9.584 -25.550 1.00 0.53 C ATOM 498 CG TYR A 849 -6.295 -8.103 -25.406 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.126 -7.463 -24.183 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.719 -7.344 -26.488 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.364 -6.110 -24.046 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.960 -5.991 -26.357 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.784 -5.378 -25.134 1.00 1.00 C ATOM 504 OH TYR A 849 -7.020 -4.026 -25.005 1.00 1.22 O ATOM 0 H TYR A 849 -3.648 -10.035 -26.482 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.781 -9.464 -23.818 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.860 -9.818 -26.602 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.905 -10.142 -25.233 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.803 -8.034 -23.325 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.863 -7.819 -27.447 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.221 -5.628 -23.090 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.286 -5.414 -27.210 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.309 -3.661 -25.867 1.00 1.22 H new ATOM 514 N GLN A 850 -5.979 -11.863 -23.615 1.00 0.47 N ATOM 515 CA GLN A 850 -6.165 -13.231 -23.140 1.00 0.49 C ATOM 516 C GLN A 850 -6.527 -14.168 -24.285 1.00 0.45 C ATOM 517 O GLN A 850 -7.552 -13.992 -24.939 1.00 0.51 O ATOM 518 CB GLN A 850 -7.253 -13.277 -22.069 1.00 0.59 C ATOM 519 CG GLN A 850 -6.707 -13.260 -20.654 1.00 0.97 C ATOM 520 CD GLN A 850 -7.124 -12.023 -19.888 1.00 1.66 C ATOM 521 OE1 GLN A 850 -6.858 -10.893 -20.303 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.771 -12.228 -18.756 1.00 2.17 N ATOM 0 H GLN A 850 -6.704 -11.211 -23.315 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.221 -13.566 -22.709 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.921 -12.426 -22.203 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.852 -14.177 -22.209 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -7.054 -14.147 -20.123 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.619 -13.314 -20.687 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.971 -13.180 -18.448 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -8.071 -11.435 -18.189 1.00 2.17 H new ATOM 531 N CYS A 851 -5.687 -15.166 -24.516 1.00 0.45 N ATOM 532 CA CYS A 851 -5.919 -16.132 -25.578 1.00 0.47 C ATOM 533 C CYS A 851 -6.409 -17.461 -25.009 1.00 0.41 C ATOM 534 O CYS A 851 -5.624 -18.234 -24.453 1.00 0.51 O ATOM 535 CB CYS A 851 -4.630 -16.349 -26.377 1.00 0.61 C ATOM 536 SG CYS A 851 -3.185 -15.488 -25.704 1.00 0.94 S ATOM 0 H CYS A 851 -4.835 -15.328 -23.979 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.691 -15.737 -26.238 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.416 -17.417 -26.417 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.791 -16.017 -27.403 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.519 -14.278 -25.365 1.00 0.94 H new ATOM 542 N LYS A 852 -7.705 -17.719 -25.130 1.00 0.34 N ATOM 543 CA LYS A 852 -8.277 -18.987 -24.688 1.00 0.34 C ATOM 544 C LYS A 852 -8.593 -19.861 -25.894 1.00 0.31 C ATOM 545 O LYS A 852 -9.462 -19.533 -26.697 1.00 0.33 O ATOM 546 CB LYS A 852 -9.538 -18.744 -23.857 1.00 0.40 C ATOM 547 CG LYS A 852 -9.487 -19.383 -22.478 1.00 0.66 C ATOM 548 CD LYS A 852 -8.451 -18.708 -21.590 1.00 0.56 C ATOM 549 CE LYS A 852 -8.867 -18.731 -20.128 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.468 -19.992 -19.447 1.00 1.44 N ATOM 0 H LYS A 852 -8.381 -17.068 -25.530 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.550 -19.503 -24.061 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.689 -17.670 -23.746 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.401 -19.133 -24.398 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.469 -19.317 -22.009 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.250 -20.443 -22.575 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.491 -19.211 -21.704 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.311 -17.676 -21.913 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.417 -17.883 -19.611 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.948 -18.609 -20.058 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.773 -19.961 -18.453 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.918 -20.800 -19.922 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.434 -20.097 -19.489 1.00 1.44 H new ATOM 564 N THR A 853 -7.881 -20.966 -26.019 1.00 0.33 N ATOM 565 CA THR A 853 -7.965 -21.806 -27.202 1.00 0.34 C ATOM 566 C THR A 853 -9.025 -22.902 -27.081 1.00 0.34 C ATOM 567 O THR A 853 -9.273 -23.440 -25.999 1.00 0.44 O ATOM 568 CB THR A 853 -6.598 -22.456 -27.479 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.719 -22.223 -26.366 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.976 -21.889 -28.747 1.00 0.61 C ATOM 0 H THR A 853 -7.232 -21.306 -25.309 1.00 0.33 H new ATOM 0 HA THR A 853 -8.258 -21.157 -28.027 1.00 0.34 H new ATOM 0 HB THR A 853 -6.746 -23.527 -27.615 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.850 -22.639 -26.543 1.00 0.62 H new ATOM 0 HG21 THR A 853 -5.010 -22.363 -28.922 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.635 -22.083 -29.594 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.837 -20.814 -28.635 1.00 0.61 H new ATOM 578 N ALA A 854 -9.650 -23.203 -28.212 1.00 0.32 N ATOM 579 CA ALA A 854 -10.554 -24.338 -28.354 1.00 0.37 C ATOM 580 C ALA A 854 -10.414 -24.861 -29.779 1.00 0.34 C ATOM 581 O ALA A 854 -9.773 -24.203 -30.599 1.00 0.35 O ATOM 582 CB ALA A 854 -11.990 -23.933 -28.051 1.00 0.47 C ATOM 0 H ALA A 854 -9.542 -22.659 -29.068 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.296 -25.121 -27.641 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.644 -24.798 -28.164 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -12.055 -23.560 -27.029 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.301 -23.150 -28.743 1.00 0.47 H new ATOM 588 N ASN A 855 -10.983 -26.016 -30.107 1.00 0.36 N ATOM 589 CA ASN A 855 -10.750 -26.571 -31.442 1.00 0.43 C ATOM 590 C ASN A 855 -11.964 -27.302 -32.003 1.00 0.44 C ATOM 591 O ASN A 855 -11.946 -28.526 -32.138 1.00 0.53 O ATOM 592 CB ASN A 855 -9.534 -27.514 -31.433 1.00 0.54 C ATOM 593 CG ASN A 855 -9.497 -28.454 -30.238 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.028 -28.090 -29.159 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.989 -29.670 -30.417 1.00 1.75 N ATOM 0 H ASN A 855 -11.585 -26.570 -29.498 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.553 -25.722 -32.096 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.537 -28.105 -32.349 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.622 -26.917 -31.442 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.987 -30.339 -29.647 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.370 -29.938 -31.325 1.00 1.75 H new ATOM 602 N ASP A 856 -12.981 -26.521 -32.382 1.00 0.43 N ATOM 603 CA ASP A 856 -14.173 -27.013 -33.086 1.00 0.47 C ATOM 604 C ASP A 856 -15.277 -25.981 -32.981 1.00 0.49 C ATOM 605 O ASP A 856 -15.248 -25.125 -32.097 1.00 0.60 O ATOM 606 CB ASP A 856 -14.682 -28.351 -32.527 1.00 0.51 C ATOM 607 CG ASP A 856 -15.433 -29.167 -33.559 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.527 -28.742 -33.980 1.00 1.01 O ATOM 609 OD2 ASP A 856 -14.937 -30.246 -33.945 1.00 1.45 O ATOM 0 H ASP A 856 -13.001 -25.516 -32.207 1.00 0.43 H new ATOM 0 HA ASP A 856 -13.890 -27.179 -34.125 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -13.837 -28.931 -32.156 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.335 -28.160 -31.675 1.00 0.51 H new ATOM 614 N GLY A 857 -16.248 -26.066 -33.871 1.00 0.53 N ATOM 615 CA GLY A 857 -17.381 -25.177 -33.805 1.00 0.58 C ATOM 616 C GLY A 857 -18.227 -25.469 -32.588 1.00 0.54 C ATOM 617 O GLY A 857 -18.538 -24.576 -31.803 1.00 0.57 O ATOM 0 H GLY A 857 -16.271 -26.736 -34.639 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.036 -24.144 -33.773 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -17.985 -25.284 -34.706 1.00 0.58 H new ATOM 621 N VAL A 858 -18.563 -26.735 -32.406 1.00 0.52 N ATOM 622 CA VAL A 858 -19.370 -27.148 -31.268 1.00 0.52 C ATOM 623 C VAL A 858 -18.560 -27.089 -29.976 1.00 0.50 C ATOM 624 O VAL A 858 -19.117 -26.889 -28.896 1.00 0.54 O ATOM 625 CB VAL A 858 -19.992 -28.549 -31.452 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.448 -28.417 -31.883 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.209 -29.378 -32.460 1.00 0.95 C ATOM 0 H VAL A 858 -18.290 -27.494 -33.030 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.196 -26.440 -31.202 1.00 0.52 H new ATOM 0 HB VAL A 858 -19.948 -29.070 -30.495 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.881 -29.409 -32.011 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.005 -27.874 -31.120 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.500 -27.874 -32.827 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.674 -30.358 -32.565 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.208 -28.871 -33.425 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.183 -29.499 -32.113 1.00 0.95 H new ATOM 637 N ASP A 859 -17.242 -27.270 -30.084 1.00 0.47 N ATOM 638 CA ASP A 859 -16.356 -27.139 -28.925 1.00 0.49 C ATOM 639 C ASP A 859 -16.481 -25.747 -28.313 1.00 0.45 C ATOM 640 O ASP A 859 -16.358 -25.574 -27.098 1.00 0.46 O ATOM 641 CB ASP A 859 -14.900 -27.395 -29.315 1.00 0.55 C ATOM 642 CG ASP A 859 -14.006 -27.605 -28.109 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.472 -28.201 -27.111 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.832 -27.173 -28.150 1.00 0.84 O ATOM 0 H ASP A 859 -16.767 -27.506 -30.955 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.658 -27.885 -28.190 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.848 -28.273 -29.959 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.529 -26.551 -29.896 1.00 0.55 H new ATOM 649 N ALA A 860 -16.740 -24.759 -29.164 1.00 0.45 N ATOM 650 CA ALA A 860 -16.940 -23.388 -28.714 1.00 0.47 C ATOM 651 C ALA A 860 -18.178 -23.287 -27.829 1.00 0.49 C ATOM 652 O ALA A 860 -18.203 -22.519 -26.872 1.00 0.51 O ATOM 653 CB ALA A 860 -17.054 -22.445 -29.902 1.00 0.51 C ATOM 0 H ALA A 860 -16.816 -24.885 -30.173 1.00 0.45 H new ATOM 0 HA ALA A 860 -16.072 -23.093 -28.124 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.203 -21.426 -29.545 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.139 -22.492 -30.493 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.901 -22.740 -30.521 1.00 0.51 H new ATOM 659 N LEU A 861 -19.199 -24.075 -28.147 1.00 0.55 N ATOM 660 CA LEU A 861 -20.410 -24.126 -27.338 1.00 0.66 C ATOM 661 C LEU A 861 -20.096 -24.679 -25.953 1.00 0.59 C ATOM 662 O LEU A 861 -20.621 -24.205 -24.943 1.00 0.60 O ATOM 663 CB LEU A 861 -21.465 -25.007 -28.011 1.00 0.87 C ATOM 664 CG LEU A 861 -22.422 -24.286 -28.958 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.111 -23.130 -28.249 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.685 -23.799 -30.197 1.00 1.19 C ATOM 0 H LEU A 861 -19.211 -24.689 -28.962 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.800 -23.113 -27.241 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.954 -25.792 -28.568 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -22.052 -25.497 -27.234 1.00 0.87 H new ATOM 0 HG LEU A 861 -23.188 -24.994 -29.275 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.788 -22.630 -28.942 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.677 -23.510 -27.399 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -22.362 -22.420 -27.898 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.384 -23.288 -30.859 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -20.894 -23.109 -29.902 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.248 -24.650 -30.719 1.00 1.19 H new ATOM 678 N ASN A 862 -19.228 -25.681 -25.925 1.00 0.58 N ATOM 679 CA ASN A 862 -18.818 -26.318 -24.680 1.00 0.59 C ATOM 680 C ASN A 862 -18.052 -25.331 -23.798 1.00 0.53 C ATOM 681 O ASN A 862 -18.403 -25.126 -22.633 1.00 0.55 O ATOM 682 CB ASN A 862 -17.972 -27.569 -24.992 1.00 0.66 C ATOM 683 CG ASN A 862 -16.826 -27.803 -24.017 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.032 -27.957 -22.812 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.609 -27.844 -24.538 1.00 1.72 N ATOM 0 H ASN A 862 -18.790 -26.074 -26.759 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.704 -26.631 -24.127 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.622 -28.444 -24.989 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.565 -27.478 -25.999 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -14.802 -28.008 -23.936 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.479 -27.712 -25.541 1.00 1.72 H new ATOM 692 N VAL A 863 -17.033 -24.690 -24.367 1.00 0.48 N ATOM 693 CA VAL A 863 -16.208 -23.756 -23.611 1.00 0.48 C ATOM 694 C VAL A 863 -17.004 -22.512 -23.204 1.00 0.47 C ATOM 695 O VAL A 863 -16.769 -21.940 -22.146 1.00 0.50 O ATOM 696 CB VAL A 863 -14.929 -23.354 -24.391 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.260 -22.509 -25.609 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.948 -22.626 -23.483 1.00 0.89 C ATOM 0 H VAL A 863 -16.761 -24.801 -25.344 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.895 -24.273 -22.704 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.458 -24.272 -24.743 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.340 -22.246 -26.131 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.908 -23.074 -26.279 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.770 -21.599 -25.293 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.059 -22.354 -24.052 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.417 -21.724 -23.089 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.665 -23.278 -22.657 1.00 0.89 H new ATOM 708 N LEU A 864 -17.960 -22.112 -24.037 1.00 0.46 N ATOM 709 CA LEU A 864 -18.810 -20.960 -23.740 1.00 0.50 C ATOM 710 C LEU A 864 -19.746 -21.251 -22.567 1.00 0.55 C ATOM 711 O LEU A 864 -20.115 -20.350 -21.812 1.00 0.59 O ATOM 712 CB LEU A 864 -19.634 -20.571 -24.970 1.00 0.54 C ATOM 713 CG LEU A 864 -19.071 -19.407 -25.789 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.837 -19.249 -27.095 1.00 1.66 C ATOM 715 CD2 LEU A 864 -19.123 -18.119 -24.981 1.00 1.06 C ATOM 0 H LEU A 864 -18.167 -22.569 -24.925 1.00 0.46 H new ATOM 0 HA LEU A 864 -18.158 -20.131 -23.466 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.722 -21.442 -25.619 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.642 -20.312 -24.646 1.00 0.54 H new ATOM 0 HG LEU A 864 -18.030 -19.625 -26.028 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.421 -18.416 -27.662 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.752 -20.165 -27.680 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.887 -19.053 -26.879 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.719 -17.300 -25.576 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -20.156 -17.899 -24.714 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.530 -18.235 -24.074 1.00 1.06 H new ATOM 727 N SER A 865 -20.150 -22.506 -22.434 1.00 0.58 N ATOM 728 CA SER A 865 -21.018 -22.915 -21.338 1.00 0.67 C ATOM 729 C SER A 865 -20.217 -23.092 -20.050 1.00 0.66 C ATOM 730 O SER A 865 -20.771 -23.055 -18.950 1.00 0.77 O ATOM 731 CB SER A 865 -21.746 -24.213 -21.696 1.00 0.75 C ATOM 732 OG SER A 865 -22.469 -24.070 -22.909 1.00 0.82 O ATOM 0 H SER A 865 -19.891 -23.259 -23.071 1.00 0.58 H new ATOM 0 HA SER A 865 -21.758 -22.131 -21.174 1.00 0.67 H new ATOM 0 HB2 SER A 865 -21.025 -25.025 -21.791 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.429 -24.486 -20.891 1.00 0.75 H new ATOM 0 HG SER A 865 -21.841 -23.966 -23.654 1.00 0.82 H new ATOM 738 N LYS A 866 -18.913 -23.285 -20.195 1.00 0.61 N ATOM 739 CA LYS A 866 -18.031 -23.429 -19.048 1.00 0.66 C ATOM 740 C LYS A 866 -17.568 -22.065 -18.538 1.00 0.66 C ATOM 741 O LYS A 866 -17.539 -21.820 -17.330 1.00 0.83 O ATOM 742 CB LYS A 866 -16.819 -24.289 -19.416 1.00 0.73 C ATOM 743 CG LYS A 866 -16.320 -25.160 -18.277 1.00 1.12 C ATOM 744 CD LYS A 866 -16.855 -26.579 -18.382 1.00 1.85 C ATOM 745 CE LYS A 866 -15.733 -27.587 -18.587 1.00 2.63 C ATOM 746 NZ LYS A 866 -14.932 -27.800 -17.350 1.00 3.46 N ATOM 0 H LYS A 866 -18.443 -23.345 -21.098 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.590 -23.921 -18.252 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -17.080 -24.926 -20.261 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.009 -23.638 -19.745 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -15.230 -25.180 -18.284 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.625 -24.725 -17.325 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.408 -26.828 -17.476 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -17.558 -26.643 -19.212 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -16.156 -28.538 -18.911 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.078 -27.241 -19.386 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -14.180 -28.494 -17.538 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -14.505 -26.899 -17.053 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.550 -28.156 -16.593 1.00 3.46 H new ATOM 760 N ASN A 867 -17.209 -21.180 -19.459 1.00 0.61 N ATOM 761 CA ASN A 867 -16.703 -19.858 -19.106 1.00 0.68 C ATOM 762 C ASN A 867 -17.239 -18.806 -20.067 1.00 0.76 C ATOM 763 O ASN A 867 -17.492 -19.094 -21.235 1.00 1.40 O ATOM 764 CB ASN A 867 -15.174 -19.851 -19.132 1.00 0.77 C ATOM 765 CG ASN A 867 -14.580 -19.086 -17.968 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.451 -19.616 -16.863 1.00 1.86 O ATOM 767 ND2 ASN A 867 -14.207 -17.838 -18.205 1.00 1.40 N ATOM 0 H ASN A 867 -17.259 -21.355 -20.463 1.00 0.61 H new ATOM 0 HA ASN A 867 -17.044 -19.620 -18.098 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.808 -20.878 -19.113 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.831 -19.408 -20.067 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.796 -17.278 -17.458 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.331 -17.436 -19.134 1.00 1.40 H new ATOM 774 N HIS A 868 -17.401 -17.584 -19.583 1.00 0.78 N ATOM 775 CA HIS A 868 -17.952 -16.514 -20.402 1.00 0.81 C ATOM 776 C HIS A 868 -16.842 -15.638 -20.972 1.00 0.89 C ATOM 777 O HIS A 868 -16.376 -14.702 -20.322 1.00 1.90 O ATOM 778 CB HIS A 868 -18.923 -15.662 -19.588 1.00 1.06 C ATOM 779 CG HIS A 868 -20.365 -15.896 -19.920 1.00 1.68 C ATOM 780 ND1 HIS A 868 -21.226 -14.886 -20.290 1.00 2.38 N ATOM 781 CD2 HIS A 868 -21.100 -17.035 -19.929 1.00 2.48 C ATOM 782 CE1 HIS A 868 -22.427 -15.388 -20.505 1.00 3.08 C ATOM 783 NE2 HIS A 868 -22.376 -16.688 -20.295 1.00 3.12 N ATOM 0 H HIS A 868 -17.160 -17.309 -18.631 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.493 -16.971 -21.231 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.767 -15.864 -18.528 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.690 -14.610 -19.749 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -20.748 -18.028 -19.693 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -23.302 -14.829 -20.802 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -23.160 -17.333 -20.389 1.00 3.12 H new ATOM 792 N ILE A 869 -16.413 -15.965 -22.178 1.00 0.51 N ATOM 793 CA ILE A 869 -15.431 -15.168 -22.904 1.00 0.41 C ATOM 794 C ILE A 869 -16.134 -13.982 -23.565 1.00 0.46 C ATOM 795 O ILE A 869 -17.341 -14.040 -23.801 1.00 0.68 O ATOM 796 CB ILE A 869 -14.719 -16.023 -23.976 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.480 -17.447 -23.459 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.402 -15.385 -24.375 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.470 -18.462 -23.986 1.00 1.06 C ATOM 0 H ILE A 869 -16.734 -16.790 -22.685 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.680 -14.806 -22.202 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.363 -16.075 -24.854 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.473 -17.759 -23.734 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.525 -17.441 -22.370 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -12.914 -16.000 -25.131 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -13.588 -14.391 -24.781 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -12.757 -15.305 -23.500 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -15.236 -19.445 -23.576 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -16.479 -18.175 -23.688 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.409 -18.499 -25.074 1.00 1.06 H new ATOM 811 N ASP A 870 -15.406 -12.903 -23.843 1.00 0.41 N ATOM 812 CA ASP A 870 -16.027 -11.722 -24.438 1.00 0.48 C ATOM 813 C ASP A 870 -16.096 -11.846 -25.954 1.00 0.44 C ATOM 814 O ASP A 870 -17.178 -11.957 -26.529 1.00 0.56 O ATOM 815 CB ASP A 870 -15.271 -10.451 -24.046 1.00 0.58 C ATOM 816 CG ASP A 870 -16.170 -9.445 -23.356 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.739 -9.769 -22.293 1.00 1.48 O ATOM 818 OD2 ASP A 870 -16.313 -8.317 -23.878 1.00 1.64 O ATOM 0 H ASP A 870 -14.404 -12.821 -23.670 1.00 0.41 H new ATOM 0 HA ASP A 870 -17.044 -11.653 -24.051 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.444 -10.711 -23.386 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.837 -9.998 -24.937 1.00 0.58 H new ATOM 823 N ILE A 871 -14.938 -11.836 -26.598 1.00 0.38 N ATOM 824 CA ILE A 871 -14.876 -11.958 -28.048 1.00 0.39 C ATOM 825 C ILE A 871 -14.664 -13.413 -28.444 1.00 0.36 C ATOM 826 O ILE A 871 -13.640 -14.009 -28.111 1.00 0.37 O ATOM 827 CB ILE A 871 -13.741 -11.094 -28.643 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.954 -9.616 -28.293 1.00 0.53 C ATOM 829 CG2 ILE A 871 -13.657 -11.280 -30.154 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.229 -9.032 -28.863 1.00 1.03 C ATOM 0 H ILE A 871 -14.031 -11.745 -26.141 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.825 -11.601 -28.448 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.797 -11.420 -28.207 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.968 -9.507 -27.209 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.105 -9.039 -28.660 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -12.852 -10.663 -30.552 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.458 -12.327 -30.381 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -14.601 -10.983 -30.610 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.311 -7.984 -28.574 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.210 -9.108 -29.950 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.086 -9.583 -28.476 1.00 1.03 H new ATOM 842 N VAL A 872 -15.632 -13.989 -29.144 1.00 0.38 N ATOM 843 CA VAL A 872 -15.532 -15.380 -29.563 1.00 0.40 C ATOM 844 C VAL A 872 -15.248 -15.476 -31.059 1.00 0.41 C ATOM 845 O VAL A 872 -15.995 -14.939 -31.873 1.00 0.46 O ATOM 846 CB VAL A 872 -16.824 -16.163 -29.229 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.815 -17.545 -29.874 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.998 -16.280 -27.724 1.00 0.67 C ATOM 0 H VAL A 872 -16.490 -13.518 -29.432 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.704 -15.826 -29.012 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.669 -15.608 -29.638 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.736 -18.071 -29.621 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.742 -17.441 -30.957 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.960 -18.113 -29.506 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.911 -16.833 -27.505 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.144 -16.807 -27.299 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.064 -15.284 -27.287 1.00 0.67 H new ATOM 858 N LEU A 873 -14.159 -16.147 -31.408 1.00 0.41 N ATOM 859 CA LEU A 873 -13.809 -16.372 -32.804 1.00 0.44 C ATOM 860 C LEU A 873 -13.718 -17.865 -33.082 1.00 0.42 C ATOM 861 O LEU A 873 -12.859 -18.550 -32.531 1.00 0.50 O ATOM 862 CB LEU A 873 -12.470 -15.709 -33.142 1.00 0.52 C ATOM 863 CG LEU A 873 -12.354 -14.232 -32.768 1.00 0.51 C ATOM 864 CD1 LEU A 873 -11.043 -13.968 -32.045 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.464 -13.359 -34.009 1.00 0.87 C ATOM 0 H LEU A 873 -13.500 -16.547 -30.740 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.587 -15.930 -33.426 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.675 -16.257 -32.636 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.295 -15.809 -34.213 1.00 0.52 H new ATOM 0 HG LEU A 873 -13.174 -13.980 -32.096 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.977 -12.911 -31.786 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -11.002 -14.568 -31.136 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.209 -14.235 -32.694 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -12.379 -12.310 -33.725 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.664 -13.612 -34.704 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.428 -13.528 -34.489 1.00 0.87 H new ATOM 877 N SER A 874 -14.608 -18.374 -33.917 1.00 0.38 N ATOM 878 CA SER A 874 -14.576 -19.784 -34.277 1.00 0.40 C ATOM 879 C SER A 874 -14.171 -19.950 -35.735 1.00 0.33 C ATOM 880 O SER A 874 -14.941 -19.636 -36.641 1.00 0.34 O ATOM 881 CB SER A 874 -15.936 -20.432 -34.025 1.00 0.53 C ATOM 882 OG SER A 874 -16.985 -19.602 -34.498 1.00 0.73 O ATOM 0 H SER A 874 -15.357 -17.838 -34.356 1.00 0.38 H new ATOM 0 HA SER A 874 -13.835 -20.283 -33.652 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.980 -21.401 -34.523 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.064 -20.616 -32.958 1.00 0.53 H new ATOM 0 HG SER A 874 -16.752 -19.252 -35.383 1.00 0.73 H new ATOM 888 N ASP A 875 -12.951 -20.419 -35.944 1.00 0.40 N ATOM 889 CA ASP A 875 -12.401 -20.613 -37.277 1.00 0.44 C ATOM 890 C ASP A 875 -12.664 -22.033 -37.768 1.00 0.48 C ATOM 891 O ASP A 875 -12.254 -23.010 -37.140 1.00 0.55 O ATOM 892 CB ASP A 875 -10.895 -20.337 -37.261 1.00 0.59 C ATOM 893 CG ASP A 875 -10.239 -20.461 -38.622 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.949 -20.634 -39.636 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.994 -20.424 -38.685 1.00 1.34 O ATOM 0 H ASP A 875 -12.312 -20.677 -35.192 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.889 -19.917 -37.959 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.723 -19.333 -36.874 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.415 -21.031 -36.571 1.00 0.59 H new ATOM 900 N VAL A 876 -13.352 -22.134 -38.889 1.00 0.57 N ATOM 901 CA VAL A 876 -13.661 -23.419 -39.491 1.00 0.68 C ATOM 902 C VAL A 876 -13.057 -23.496 -40.887 1.00 0.80 C ATOM 903 O VAL A 876 -13.355 -22.663 -41.746 1.00 1.07 O ATOM 904 CB VAL A 876 -15.184 -23.661 -39.587 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.496 -25.138 -39.416 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.941 -22.830 -38.557 1.00 1.03 C ATOM 0 H VAL A 876 -13.712 -21.332 -39.407 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.233 -24.189 -38.850 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.514 -23.346 -40.577 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.573 -25.293 -39.486 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -14.996 -25.709 -40.198 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.144 -25.474 -38.441 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.010 -23.022 -38.649 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.609 -23.102 -37.555 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.746 -21.771 -38.729 1.00 1.03 H new ATOM 1011 N TYR A 884 -21.115 -22.677 -39.649 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.357 -21.920 -39.649 1.00 1.56 C ATOM 1013 C TYR A 884 -23.329 -22.485 -38.608 1.00 1.24 C ATOM 1014 O TYR A 884 -23.832 -21.782 -37.720 1.00 1.24 O ATOM 1015 CB TYR A 884 -22.983 -21.978 -41.051 1.00 1.85 C ATOM 1016 CG TYR A 884 -23.311 -23.380 -41.571 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -22.326 -24.357 -41.744 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -24.618 -23.718 -41.899 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -22.641 -25.615 -42.224 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -24.937 -24.974 -42.381 1.00 2.36 C ATOM 1021 CZ TYR A 884 -23.947 -25.918 -42.542 1.00 2.40 C ATOM 1022 OH TYR A 884 -24.264 -27.168 -43.025 1.00 2.84 O ATOM 0 HA TYR A 884 -22.147 -20.883 -39.388 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -23.900 -21.389 -41.045 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -22.301 -21.499 -41.754 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -21.300 -24.125 -41.498 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -25.401 -22.985 -41.775 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -21.866 -26.357 -42.349 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -25.960 -25.214 -42.631 1.00 2.36 H new ATOM 0 HH TYR A 884 -25.227 -27.217 -43.198 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.522 -23.785 -38.700 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.457 -24.504 -37.867 1.00 1.03 C ATOM 1034 C ARG A 885 -24.131 -24.336 -36.379 1.00 0.90 C ATOM 1035 O ARG A 885 -25.010 -24.420 -35.524 1.00 0.84 O ATOM 1036 CB ARG A 885 -24.468 -25.977 -38.265 1.00 1.24 C ATOM 1037 CG ARG A 885 -25.834 -26.622 -38.139 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.200 -26.827 -36.684 1.00 1.94 C ATOM 1039 NE ARG A 885 -25.827 -28.158 -36.209 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.503 -29.279 -36.463 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -27.620 -29.254 -37.183 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -26.045 -30.431 -35.998 1.00 3.36 N ATOM 0 H ARG A 885 -23.026 -24.378 -39.366 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.452 -24.087 -38.022 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -24.123 -26.071 -39.295 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -23.758 -26.520 -37.641 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.583 -25.995 -38.622 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -25.838 -27.580 -38.658 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.703 -26.072 -36.075 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.273 -26.684 -36.556 1.00 1.94 H new ATOM 0 HE ARG A 885 -24.985 -28.235 -35.639 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -27.971 -28.369 -37.549 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -28.126 -30.120 -37.369 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -25.184 -30.454 -35.452 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -26.553 -31.295 -36.186 1.00 3.36 H new ATOM 1056 N LEU A 886 -22.865 -24.094 -36.075 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.418 -24.013 -34.682 1.00 0.97 C ATOM 1058 C LEU A 886 -23.029 -22.782 -34.060 1.00 0.82 C ATOM 1059 O LEU A 886 -23.305 -22.723 -32.862 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.883 -23.959 -34.579 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.254 -22.558 -34.431 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.051 -22.201 -32.969 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -18.925 -22.481 -35.168 1.00 2.34 C ATOM 0 H LEU A 886 -22.128 -23.950 -36.766 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.741 -24.909 -34.151 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.577 -24.563 -33.725 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.464 -24.429 -35.469 1.00 1.21 H new ATOM 0 HG LEU A 886 -20.945 -21.840 -34.872 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.606 -21.209 -32.895 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -21.013 -22.207 -32.456 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.388 -22.931 -32.505 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.500 -21.484 -35.049 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.237 -23.220 -34.756 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.084 -22.684 -36.227 1.00 2.34 H new ATOM 1075 N THR A 887 -23.295 -21.830 -34.919 1.00 0.80 N ATOM 1076 CA THR A 887 -23.851 -20.570 -34.516 1.00 0.77 C ATOM 1077 C THR A 887 -25.348 -20.751 -34.323 1.00 0.66 C ATOM 1078 O THR A 887 -25.978 -20.055 -33.529 1.00 0.65 O ATOM 1079 CB THR A 887 -23.494 -19.469 -35.544 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.690 -18.465 -34.920 1.00 1.28 O ATOM 1081 CG2 THR A 887 -24.718 -18.824 -36.176 1.00 1.09 C ATOM 0 H THR A 887 -23.130 -21.911 -35.922 1.00 0.80 H new ATOM 0 HA THR A 887 -23.426 -20.239 -33.568 1.00 0.77 H new ATOM 0 HB THR A 887 -22.940 -19.955 -36.347 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.762 -18.775 -34.868 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.401 -18.061 -36.887 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.302 -19.584 -36.695 1.00 1.09 H new ATOM 0 HG23 THR A 887 -25.329 -18.365 -35.399 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.900 -21.733 -35.031 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.288 -22.142 -34.806 1.00 0.66 C ATOM 1091 C GLN A 888 -27.435 -22.679 -33.383 1.00 0.63 C ATOM 1092 O GLN A 888 -28.413 -22.398 -32.692 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.708 -23.211 -35.820 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.024 -23.902 -35.497 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.239 -23.100 -35.930 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -31.220 -22.995 -35.193 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.195 -22.550 -37.132 1.00 1.84 N ATOM 0 H GLN A 888 -25.415 -22.257 -35.759 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.937 -21.276 -34.936 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.786 -22.750 -36.804 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -26.922 -23.964 -35.882 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.046 -24.876 -35.986 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.079 -24.083 -34.423 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -29.364 -22.660 -37.713 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.992 -22.016 -37.478 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.433 -23.434 -32.943 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.412 -23.963 -31.586 1.00 0.66 C ATOM 1108 C ARG A 889 -26.261 -22.829 -30.583 1.00 0.63 C ATOM 1109 O ARG A 889 -26.847 -22.859 -29.503 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.266 -24.960 -31.412 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.725 -26.346 -30.998 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.300 -26.347 -29.593 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.318 -27.686 -29.015 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.399 -28.461 -28.971 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.556 -28.028 -29.466 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.318 -29.670 -28.434 1.00 2.36 N ATOM 0 H ARG A 889 -25.624 -23.693 -33.508 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.355 -24.479 -31.407 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.714 -25.034 -32.349 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.573 -24.577 -30.663 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.477 -26.706 -31.700 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.885 -27.039 -31.049 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.710 -25.685 -28.959 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -27.314 -25.947 -29.615 1.00 1.02 H new ATOM 0 HE ARG A 889 -25.450 -28.050 -28.621 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.617 -27.098 -29.881 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -29.382 -28.626 -29.430 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -26.430 -30.002 -28.057 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -28.143 -30.268 -28.398 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.470 -21.831 -30.955 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.287 -20.643 -30.134 1.00 0.63 C ATOM 1132 C ILE A 890 -26.615 -19.907 -29.963 1.00 0.62 C ATOM 1133 O ILE A 890 -26.901 -19.355 -28.899 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.234 -19.699 -30.753 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.871 -20.387 -30.810 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.132 -18.406 -29.964 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.790 -19.545 -31.452 1.00 1.71 C ATOM 0 H ILE A 890 -24.941 -21.822 -31.827 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.928 -20.961 -29.155 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.552 -19.458 -31.767 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.563 -20.647 -29.797 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.968 -21.321 -31.364 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.383 -17.759 -30.421 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -25.098 -17.901 -29.966 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.841 -18.628 -28.937 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.852 -20.099 -31.457 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.075 -19.306 -32.477 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.663 -18.622 -30.886 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.431 -19.922 -31.010 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.758 -19.319 -30.958 1.00 0.67 C ATOM 1151 C ARG A 891 -29.648 -20.066 -29.962 1.00 0.72 C ATOM 1152 O ARG A 891 -30.448 -19.456 -29.253 1.00 0.80 O ATOM 1153 CB ARG A 891 -29.386 -19.304 -32.361 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.722 -20.028 -32.471 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.794 -19.137 -33.067 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.705 -19.075 -34.524 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.516 -19.735 -35.350 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.453 -20.539 -34.864 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.389 -19.586 -36.665 1.00 2.24 N ATOM 0 H ARG A 891 -27.197 -20.346 -31.908 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.665 -18.289 -30.614 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.524 -18.268 -32.671 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.685 -19.756 -33.062 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.604 -20.918 -33.089 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -31.036 -20.365 -31.483 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -32.777 -19.510 -32.779 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.701 -18.132 -32.655 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.977 -18.490 -34.934 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.554 -20.653 -33.855 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.072 -21.043 -35.499 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -31.671 -18.967 -37.041 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.009 -20.091 -37.298 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.487 -21.384 -29.897 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.255 -22.203 -28.966 1.00 0.84 C ATOM 1175 C GLN A 892 -29.700 -22.066 -27.551 1.00 0.87 C ATOM 1176 O GLN A 892 -30.371 -22.382 -26.570 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.223 -23.670 -29.401 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.856 -23.917 -30.759 1.00 1.23 C ATOM 1179 CD GLN A 892 -30.160 -25.012 -31.542 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -29.299 -25.721 -31.021 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -30.528 -25.154 -32.805 1.00 2.39 N ATOM 0 H GLN A 892 -28.832 -21.907 -30.478 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.288 -21.855 -28.971 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.188 -24.010 -29.425 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.739 -24.273 -28.654 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.904 -24.184 -30.623 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.835 -22.994 -31.338 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -31.246 -24.545 -33.199 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -30.094 -25.872 -33.385 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.465 -21.595 -27.465 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.800 -21.394 -26.187 1.00 0.87 C ATOM 1192 C LEU A 893 -28.108 -20.003 -25.639 1.00 0.88 C ATOM 1193 O LEU A 893 -28.069 -19.772 -24.430 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.288 -21.585 -26.355 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.426 -21.136 -25.174 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.988 -22.336 -24.350 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.218 -20.354 -25.668 1.00 1.91 C ATOM 0 H LEU A 893 -27.898 -21.343 -28.275 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.171 -22.130 -25.473 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.093 -22.641 -26.543 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.968 -21.039 -27.243 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.022 -20.482 -24.537 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.375 -21.999 -23.514 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.867 -22.856 -23.970 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.407 -23.014 -24.975 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.614 -20.041 -24.816 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.620 -20.985 -26.325 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.554 -19.474 -26.217 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.419 -19.080 -26.538 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.714 -17.723 -26.136 1.00 0.87 C ATOM 1211 C GLY A 894 -27.458 -16.905 -25.946 1.00 0.82 C ATOM 1212 O GLY A 894 -26.990 -16.718 -24.818 1.00 1.12 O ATOM 0 H GLY A 894 -28.472 -19.250 -27.542 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.344 -17.250 -26.889 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.283 -17.735 -25.206 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.906 -16.424 -27.047 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.677 -15.645 -27.012 1.00 0.81 C ATOM 1218 C LEU A 895 -25.925 -14.247 -26.462 1.00 0.85 C ATOM 1219 O LEU A 895 -26.962 -13.639 -26.718 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.060 -15.545 -28.411 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.863 -14.724 -29.425 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.928 -13.987 -30.371 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.819 -15.614 -30.206 1.00 2.82 C ATOM 0 H LEU A 895 -27.291 -16.560 -27.982 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.982 -16.161 -26.350 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.066 -15.108 -28.321 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.931 -16.553 -28.806 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.453 -13.989 -28.878 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.514 -13.409 -31.085 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.287 -13.316 -29.799 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.311 -14.708 -30.908 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.378 -15.009 -30.920 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -26.252 -16.375 -30.741 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.513 -16.096 -29.517 1.00 2.82 H new ATOM 1235 N THR A 896 -24.971 -13.758 -25.692 1.00 0.91 N ATOM 1236 CA THR A 896 -25.007 -12.400 -25.185 1.00 1.21 C ATOM 1237 C THR A 896 -23.696 -11.698 -25.516 1.00 1.12 C ATOM 1238 O THR A 896 -23.333 -10.693 -24.904 1.00 1.48 O ATOM 1239 CB THR A 896 -25.229 -12.380 -23.661 1.00 1.68 C ATOM 1240 OG1 THR A 896 -25.660 -13.675 -23.203 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.266 -11.334 -23.284 1.00 1.70 C ATOM 0 H THR A 896 -24.151 -14.290 -25.401 1.00 0.91 H new ATOM 0 HA THR A 896 -25.839 -11.880 -25.660 1.00 1.21 H new ATOM 0 HB THR A 896 -24.283 -12.126 -23.183 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.796 -13.650 -22.233 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.408 -11.336 -22.203 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.923 -10.350 -23.603 1.00 1.70 H new ATOM 0 HG23 THR A 896 -27.211 -11.565 -23.775 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.002 -12.238 -26.511 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.659 -11.799 -26.853 1.00 0.78 C ATOM 1251 C LEU A 897 -21.475 -11.796 -28.369 1.00 0.56 C ATOM 1252 O LEU A 897 -22.242 -12.442 -29.086 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.642 -12.740 -26.199 1.00 0.98 C ATOM 1254 CG LEU A 897 -21.085 -14.202 -26.114 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -20.287 -15.060 -27.082 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.943 -14.722 -24.693 1.00 1.40 C ATOM 0 H LEU A 897 -23.356 -12.991 -27.101 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.504 -10.784 -26.486 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.708 -12.690 -26.759 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.429 -12.380 -25.192 1.00 0.98 H new ATOM 0 HG LEU A 897 -22.137 -14.259 -26.395 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -20.617 -16.096 -27.007 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -20.444 -14.702 -28.100 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -19.227 -14.998 -26.835 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.263 -15.763 -24.653 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.901 -14.650 -24.382 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.563 -14.126 -24.024 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.472 -11.063 -28.877 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.171 -11.019 -30.308 1.00 0.42 C ATOM 1270 C PRO A 898 -19.513 -12.302 -30.799 1.00 0.38 C ATOM 1271 O PRO A 898 -18.380 -12.624 -30.413 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.198 -9.834 -30.450 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.166 -9.166 -29.114 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.556 -10.211 -28.111 1.00 0.63 C ATOM 0 HA PRO A 898 -21.078 -10.910 -30.903 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.205 -10.177 -30.739 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.534 -9.144 -31.224 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.172 -8.773 -28.900 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.856 -8.322 -29.085 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.692 -10.768 -27.749 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.042 -9.774 -27.239 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.223 -13.043 -31.643 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.670 -14.246 -32.230 1.00 0.39 C ATOM 1284 C VAL A 899 -19.166 -13.956 -33.638 1.00 0.39 C ATOM 1285 O VAL A 899 -19.946 -13.698 -34.557 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.695 -15.397 -32.276 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -20.037 -16.681 -32.761 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.332 -15.602 -30.910 1.00 0.50 C ATOM 0 H VAL A 899 -21.178 -12.829 -31.931 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.843 -14.563 -31.595 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.481 -15.128 -32.982 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.776 -17.482 -32.787 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.634 -16.528 -33.762 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.229 -16.955 -32.082 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -22.052 -16.418 -30.963 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.559 -15.847 -30.181 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.842 -14.688 -30.605 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.859 -13.975 -33.797 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.252 -13.736 -35.089 1.00 0.38 C ATOM 1300 C ILE A 900 -16.824 -15.058 -35.711 1.00 0.40 C ATOM 1301 O ILE A 900 -15.867 -15.699 -35.265 1.00 0.48 O ATOM 1302 CB ILE A 900 -16.047 -12.775 -34.993 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.151 -11.902 -33.732 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.983 -11.906 -36.240 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -15.062 -10.855 -33.616 1.00 0.64 C ATOM 0 H ILE A 900 -17.195 -14.154 -33.044 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.998 -13.258 -35.724 1.00 0.38 H new ATOM 0 HB ILE A 900 -15.131 -13.362 -34.923 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -17.121 -11.405 -33.726 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.117 -12.546 -32.853 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -15.132 -11.229 -36.169 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.870 -12.540 -37.120 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.902 -11.326 -36.326 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.205 -10.281 -32.701 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.088 -11.344 -33.589 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -15.108 -10.186 -34.475 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.562 -15.475 -36.727 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.316 -16.754 -37.348 1.00 0.44 C ATOM 1319 C GLY A 901 -16.271 -16.680 -38.436 1.00 0.40 C ATOM 1320 O GLY A 901 -16.547 -16.227 -39.547 1.00 0.48 O ATOM 0 H GLY A 901 -18.332 -14.944 -37.134 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.995 -17.467 -36.588 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.247 -17.135 -37.769 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.065 -17.106 -38.112 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.006 -17.213 -39.097 1.00 0.39 C ATOM 1326 C VAL A 902 -14.263 -18.445 -39.951 1.00 0.40 C ATOM 1327 O VAL A 902 -14.369 -19.551 -39.433 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.622 -17.321 -38.426 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.519 -17.280 -39.466 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.432 -16.215 -37.397 1.00 1.04 C ATOM 0 H VAL A 902 -14.794 -17.385 -37.169 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.004 -16.314 -39.713 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.569 -18.279 -37.908 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.550 -17.358 -38.972 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.641 -18.113 -40.159 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.572 -16.340 -40.016 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.449 -16.311 -36.937 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.510 -15.245 -37.887 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.202 -16.296 -36.629 1.00 1.04 H new ATOM 1340 N THR A 903 -14.403 -18.261 -41.247 1.00 0.44 N ATOM 1341 CA THR A 903 -14.795 -19.354 -42.109 1.00 0.53 C ATOM 1342 C THR A 903 -13.937 -19.415 -43.364 1.00 0.59 C ATOM 1343 O THR A 903 -13.580 -18.383 -43.937 1.00 0.72 O ATOM 1344 CB THR A 903 -16.279 -19.217 -42.502 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.637 -17.831 -42.579 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.172 -19.910 -41.484 1.00 0.83 C ATOM 0 H THR A 903 -14.252 -17.372 -41.723 1.00 0.44 H new ATOM 0 HA THR A 903 -14.648 -20.280 -41.552 1.00 0.53 H new ATOM 0 HB THR A 903 -16.420 -19.689 -43.474 1.00 0.67 H new ATOM 0 HG1 THR A 903 -15.868 -17.311 -42.892 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.215 -19.801 -41.781 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.917 -20.969 -41.437 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.025 -19.458 -40.503 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.579 -20.626 -43.767 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.883 -20.833 -45.024 1.00 0.84 C ATOM 1356 C ALA A 904 -13.832 -21.422 -46.054 1.00 0.92 C ATOM 1357 O ALA A 904 -14.158 -22.608 -45.998 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.683 -21.747 -44.825 1.00 1.07 C ATOM 0 H ALA A 904 -13.760 -21.480 -43.239 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.524 -19.870 -45.387 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.173 -21.891 -45.778 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -10.995 -21.294 -44.110 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.019 -22.711 -44.444 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.271 -20.576 -46.982 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.169 -20.981 -48.063 1.00 1.27 C ATOM 1366 C ASN A 905 -16.377 -21.751 -47.538 1.00 1.48 C ATOM 1367 O ASN A 905 -16.523 -22.949 -47.790 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.424 -21.828 -49.097 1.00 1.73 C ATOM 1369 CG ASN A 905 -15.062 -21.753 -50.473 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -16.257 -21.487 -50.611 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -14.266 -21.985 -51.504 1.00 2.70 N ATOM 0 H ASN A 905 -14.015 -19.589 -47.007 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.530 -20.069 -48.539 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.389 -21.492 -49.160 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.403 -22.866 -48.765 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -14.637 -21.947 -52.453 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.281 -22.202 -51.349 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.243 -21.063 -46.813 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.456 -21.684 -46.307 1.00 1.94 C ATOM 1380 C ALA A 906 -19.585 -21.539 -47.320 1.00 2.10 C ATOM 1381 O ALA A 906 -20.729 -21.913 -47.048 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.849 -21.080 -44.968 1.00 2.30 C ATOM 0 H ALA A 906 -17.130 -20.081 -46.563 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.265 -22.746 -46.154 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.759 -21.558 -44.606 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.046 -21.237 -44.248 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -19.024 -20.011 -45.088 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.237 -20.997 -48.490 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.181 -20.786 -49.582 1.00 2.05 C ATOM 1390 C LEU A 907 -21.316 -19.869 -49.146 1.00 1.86 C ATOM 1391 O LEU A 907 -22.388 -20.337 -48.761 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.733 -22.120 -50.094 1.00 2.52 C ATOM 1393 CG LEU A 907 -20.124 -22.607 -51.409 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -20.330 -24.104 -51.571 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.731 -21.852 -52.584 1.00 3.55 C ATOM 0 H LEU A 907 -18.287 -20.692 -48.704 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.646 -20.303 -50.400 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.569 -22.881 -49.331 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.811 -22.025 -50.223 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.052 -22.411 -51.388 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -19.890 -24.432 -52.513 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -19.851 -24.629 -50.744 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -21.397 -24.326 -51.572 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -20.288 -22.209 -53.514 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.808 -22.020 -52.607 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.532 -20.786 -52.473 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.061 -18.566 -49.217 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.011 -17.548 -48.777 1.00 1.75 C ATOM 1409 C ALA A 908 -22.233 -17.643 -47.271 1.00 1.63 C ATOM 1410 O ALA A 908 -23.368 -17.703 -46.795 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.332 -17.657 -49.534 1.00 2.09 C ATOM 0 H ALA A 908 -20.188 -18.185 -49.582 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.586 -16.569 -49.001 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.017 -16.885 -49.183 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.152 -17.525 -50.601 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.771 -18.639 -49.359 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.131 -17.636 -46.527 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.167 -17.742 -45.070 1.00 1.70 C ATOM 1419 C GLU A 909 -22.010 -16.632 -44.447 1.00 1.59 C ATOM 1420 O GLU A 909 -22.499 -16.769 -43.325 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.749 -17.707 -44.489 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.748 -16.899 -45.306 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.078 -17.714 -46.396 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -17.016 -18.317 -46.133 1.00 3.28 O ATOM 1425 OE2 GLU A 909 -18.613 -17.747 -47.524 1.00 3.31 O ATOM 0 H GLU A 909 -20.191 -17.557 -46.914 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.629 -18.698 -44.826 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.794 -17.293 -43.481 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.383 -18.729 -44.398 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.258 -16.048 -45.758 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -17.985 -16.496 -44.640 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.172 -15.534 -45.175 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.033 -14.444 -44.739 1.00 1.71 C ATOM 1434 C GLU A 910 -24.461 -14.944 -44.536 1.00 1.51 C ATOM 1435 O GLU A 910 -25.079 -14.698 -43.496 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.018 -13.318 -45.770 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.673 -12.625 -45.888 1.00 2.30 C ATOM 1438 CD GLU A 910 -21.565 -11.418 -44.983 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.612 -10.838 -44.628 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -20.435 -11.047 -44.610 1.00 3.43 O ATOM 0 H GLU A 910 -21.716 -15.376 -46.073 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.656 -14.062 -43.790 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.296 -13.723 -46.743 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.776 -12.581 -45.503 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -20.880 -13.332 -45.643 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.516 -12.316 -46.921 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.967 -15.675 -45.522 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.322 -16.198 -45.458 1.00 1.34 C ATOM 1449 C LYS A 911 -26.422 -17.280 -44.395 1.00 1.19 C ATOM 1450 O LYS A 911 -27.430 -17.372 -43.700 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.771 -16.752 -46.813 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.209 -17.257 -46.808 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.992 -16.746 -48.004 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.934 -15.619 -47.610 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.335 -15.894 -48.023 1.00 2.29 N ATOM 0 H LYS A 911 -24.459 -15.917 -46.373 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.984 -15.374 -45.193 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.669 -15.973 -47.569 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.108 -17.567 -47.103 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.211 -18.347 -46.811 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.702 -16.940 -45.889 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.301 -16.394 -48.770 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -29.564 -17.564 -48.443 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.896 -15.476 -46.530 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.597 -14.689 -48.067 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.944 -15.101 -47.735 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.377 -16.006 -49.056 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -31.666 -16.768 -47.567 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.374 -18.087 -44.254 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.382 -19.152 -43.258 1.00 1.16 C ATOM 1471 C GLN A 912 -25.452 -18.562 -41.856 1.00 1.08 C ATOM 1472 O GLN A 912 -26.173 -19.065 -41.000 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.151 -20.056 -43.384 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.368 -21.267 -44.282 1.00 1.50 C ATOM 1475 CD GLN A 912 -25.184 -20.956 -45.519 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -24.720 -20.278 -46.432 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -26.410 -21.449 -45.559 1.00 2.53 N ATOM 0 H GLN A 912 -24.520 -18.025 -44.809 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.266 -19.764 -43.438 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.319 -19.470 -43.775 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.860 -20.399 -42.391 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.399 -21.665 -44.585 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.869 -22.049 -43.711 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -26.761 -22.008 -44.781 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -27.005 -21.270 -46.368 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.718 -17.479 -41.633 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.744 -16.790 -40.348 1.00 1.19 C ATOM 1488 C ARG A 913 -26.155 -16.300 -40.025 1.00 1.09 C ATOM 1489 O ARG A 913 -26.597 -16.370 -38.881 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.767 -15.607 -40.345 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.278 -14.408 -39.560 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.151 -13.501 -39.098 1.00 1.72 C ATOM 1493 NE ARG A 913 -22.605 -12.688 -40.182 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.189 -11.595 -40.668 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.370 -11.199 -40.209 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -22.586 -10.897 -41.619 1.00 4.05 N ATOM 0 H ARG A 913 -24.097 -17.059 -42.325 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.436 -17.501 -39.581 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.816 -15.931 -39.922 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -23.572 -15.303 -41.373 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.970 -13.838 -40.180 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.840 -14.756 -38.693 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.517 -12.847 -38.307 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.355 -14.108 -38.667 1.00 1.72 H new ATOM 0 HE ARG A 913 -21.718 -12.977 -40.594 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.838 -11.734 -39.477 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -24.809 -10.360 -40.588 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -21.679 -11.198 -41.975 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -23.029 -10.059 -41.995 1.00 4.05 H new ATOM 1510 N CYS A 914 -26.856 -15.801 -41.036 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.211 -15.300 -40.847 1.00 1.16 C ATOM 1512 C CYS A 914 -29.192 -16.452 -40.641 1.00 1.02 C ATOM 1513 O CYS A 914 -30.178 -16.323 -39.914 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.633 -14.453 -42.050 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.438 -13.173 -42.506 1.00 1.65 S ATOM 0 H CYS A 914 -26.509 -15.733 -41.993 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.225 -14.676 -39.953 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.791 -15.109 -42.906 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.590 -13.980 -41.830 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.266 -13.712 -42.670 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.909 -17.578 -41.281 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.757 -18.757 -41.191 1.00 0.94 C ATOM 1523 C LEU A 915 -29.666 -19.396 -39.807 1.00 0.87 C ATOM 1524 O LEU A 915 -30.685 -19.719 -39.197 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.365 -19.773 -42.264 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.335 -19.870 -43.440 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -29.593 -20.241 -44.712 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.429 -20.883 -43.140 1.00 1.88 C ATOM 0 H LEU A 915 -28.089 -17.699 -41.875 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.788 -18.444 -41.355 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.378 -19.514 -42.646 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.279 -20.756 -41.800 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.800 -18.896 -43.589 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.299 -20.306 -45.540 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -28.845 -19.479 -44.932 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.101 -21.205 -44.579 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -32.113 -20.942 -43.987 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.981 -21.862 -42.967 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.978 -20.573 -42.251 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.442 -19.576 -39.320 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.213 -20.185 -38.013 1.00 0.84 C ATOM 1542 C GLU A 916 -28.477 -19.162 -36.893 1.00 0.74 C ATOM 1543 O GLU A 916 -28.791 -19.528 -35.762 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.794 -20.787 -37.957 1.00 1.00 C ATOM 1545 CG GLU A 916 -26.413 -21.536 -39.228 1.00 1.74 C ATOM 1546 CD GLU A 916 -27.442 -22.568 -39.660 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -28.149 -23.124 -38.794 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -27.538 -22.838 -40.874 1.00 3.40 O ATOM 0 H GLU A 916 -27.590 -19.308 -39.813 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.914 -21.005 -37.857 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.073 -19.988 -37.783 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.727 -21.467 -37.108 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -26.272 -20.817 -40.035 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.455 -22.033 -39.073 1.00 1.74 H new ATOM 1555 N SER A 917 -28.356 -17.878 -37.247 1.00 0.74 N ATOM 1556 CA SER A 917 -28.753 -16.743 -36.399 1.00 0.80 C ATOM 1557 C SER A 917 -28.177 -16.796 -34.979 1.00 0.76 C ATOM 1558 O SER A 917 -28.908 -16.656 -33.998 1.00 0.86 O ATOM 1559 CB SER A 917 -30.277 -16.669 -36.331 1.00 0.95 C ATOM 1560 OG SER A 917 -30.882 -17.240 -37.482 1.00 1.35 O ATOM 0 H SER A 917 -27.972 -17.591 -38.147 1.00 0.74 H new ATOM 0 HA SER A 917 -28.337 -15.849 -36.864 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.627 -17.189 -35.440 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.587 -15.628 -36.235 1.00 0.95 H new ATOM 0 HG SER A 917 -30.707 -16.671 -38.260 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.875 -16.987 -34.869 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.243 -17.047 -33.564 1.00 0.82 C ATOM 1568 C GLY A 918 -24.824 -16.517 -33.581 1.00 0.77 C ATOM 1569 O GLY A 918 -23.996 -16.931 -32.775 1.00 1.02 O ATOM 0 H GLY A 918 -26.240 -17.102 -35.659 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.834 -16.472 -32.851 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.238 -18.079 -33.214 1.00 0.82 H new ATOM 1573 N MET A 919 -24.529 -15.631 -34.519 1.00 0.62 N ATOM 1574 CA MET A 919 -23.163 -15.166 -34.712 1.00 0.59 C ATOM 1575 C MET A 919 -23.021 -13.681 -34.369 1.00 0.55 C ATOM 1576 O MET A 919 -23.109 -13.287 -33.201 1.00 0.54 O ATOM 1577 CB MET A 919 -22.741 -15.421 -36.163 1.00 0.73 C ATOM 1578 CG MET A 919 -21.334 -15.974 -36.317 1.00 0.90 C ATOM 1579 SD MET A 919 -20.984 -16.496 -38.007 1.00 1.46 S ATOM 1580 CE MET A 919 -20.677 -18.246 -37.763 1.00 2.01 C ATOM 0 H MET A 919 -25.212 -15.221 -35.156 1.00 0.62 H new ATOM 0 HA MET A 919 -22.511 -15.720 -34.037 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.445 -16.119 -36.616 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.815 -14.487 -36.720 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.613 -15.214 -36.017 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.203 -16.821 -35.643 1.00 0.90 H new ATOM 0 HE1 MET A 919 -19.997 -18.607 -38.534 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.230 -18.404 -36.782 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.618 -18.793 -37.825 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.796 -12.885 -35.411 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.575 -11.442 -35.318 1.00 0.66 C ATOM 1592 C ASP A 920 -21.967 -10.982 -36.628 1.00 0.62 C ATOM 1593 O ASP A 920 -22.540 -10.171 -37.351 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.629 -11.068 -34.167 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.533 -9.568 -33.950 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -21.052 -8.856 -34.858 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.934 -9.095 -32.864 1.00 1.26 O ATOM 0 H ASP A 920 -22.761 -13.233 -36.369 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.531 -10.957 -35.121 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.976 -11.542 -33.249 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.635 -11.465 -34.375 1.00 0.72 H new ATOM 1602 N SER A 921 -20.807 -11.543 -36.935 1.00 0.54 N ATOM 1603 CA SER A 921 -20.094 -11.229 -38.164 1.00 0.59 C ATOM 1604 C SER A 921 -19.322 -12.459 -38.637 1.00 0.51 C ATOM 1605 O SER A 921 -19.143 -13.403 -37.871 1.00 0.61 O ATOM 1606 CB SER A 921 -19.137 -10.060 -37.922 1.00 0.76 C ATOM 1607 OG SER A 921 -19.029 -9.766 -36.533 1.00 1.26 O ATOM 0 H SER A 921 -20.335 -12.226 -36.342 1.00 0.54 H new ATOM 0 HA SER A 921 -20.808 -10.943 -38.936 1.00 0.59 H new ATOM 0 HB2 SER A 921 -18.153 -10.302 -38.323 1.00 0.76 H new ATOM 0 HB3 SER A 921 -19.491 -9.179 -38.457 1.00 0.76 H new ATOM 0 HG SER A 921 -19.869 -9.373 -36.216 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.889 -12.467 -39.893 1.00 0.49 N ATOM 1614 CA CYS A 922 -18.098 -13.579 -40.405 1.00 0.48 C ATOM 1615 C CYS A 922 -16.823 -13.078 -41.073 1.00 0.49 C ATOM 1616 O CYS A 922 -16.831 -12.063 -41.768 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.906 -14.427 -41.396 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.454 -13.672 -41.946 1.00 1.13 S ATOM 0 H CYS A 922 -19.070 -11.725 -40.569 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.828 -14.205 -39.554 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.286 -14.631 -42.269 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -19.130 -15.388 -40.933 1.00 0.59 H new ATOM 0 HG CYS A 922 -21.380 -14.582 -42.016 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.733 -13.795 -40.846 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.450 -13.474 -41.460 1.00 0.46 C ATOM 1626 C LEU A 923 -13.952 -14.671 -42.250 1.00 0.43 C ATOM 1627 O LEU A 923 -14.651 -15.673 -42.367 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.410 -13.082 -40.405 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.957 -12.391 -39.158 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.932 -12.443 -38.036 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.332 -10.948 -39.468 1.00 0.66 C ATOM 0 H LEU A 923 -15.710 -14.611 -40.235 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.593 -12.623 -42.126 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.878 -13.981 -40.095 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.678 -12.423 -40.871 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.855 -12.918 -38.835 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.334 -11.947 -37.153 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.706 -13.482 -37.797 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -12.020 -11.937 -38.353 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.720 -10.471 -38.568 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.450 -10.409 -39.813 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -15.095 -10.930 -40.246 1.00 0.66 H new ATOM 1643 N SER A 924 -12.750 -14.573 -42.787 1.00 0.48 N ATOM 1644 CA SER A 924 -12.173 -15.664 -43.547 1.00 0.53 C ATOM 1645 C SER A 924 -10.996 -16.276 -42.796 1.00 0.50 C ATOM 1646 O SER A 924 -10.329 -15.591 -42.020 1.00 0.51 O ATOM 1647 CB SER A 924 -11.743 -15.162 -44.925 1.00 0.67 C ATOM 1648 OG SER A 924 -12.751 -14.339 -45.495 1.00 0.89 O ATOM 0 H SER A 924 -12.155 -13.748 -42.710 1.00 0.48 H new ATOM 0 HA SER A 924 -12.924 -16.443 -43.679 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.813 -14.600 -44.839 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.544 -16.010 -45.581 1.00 0.67 H new ATOM 0 HG SER A 924 -12.458 -14.025 -46.376 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.762 -17.569 -43.032 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.687 -18.321 -42.372 1.00 0.57 C ATOM 1656 C LYS A 925 -8.330 -17.597 -42.396 1.00 0.61 C ATOM 1657 O LYS A 925 -7.613 -17.627 -41.396 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.542 -19.708 -43.004 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.521 -20.596 -42.309 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.038 -22.013 -42.137 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.387 -22.708 -40.952 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.357 -22.951 -39.852 1.00 1.11 N ATOM 0 H LYS A 925 -11.312 -18.126 -43.686 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.979 -18.413 -41.326 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.511 -20.206 -42.991 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.257 -19.592 -44.050 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.598 -20.613 -42.889 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.277 -20.176 -41.333 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.119 -21.992 -41.998 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.845 -22.584 -43.045 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -7.961 -23.657 -41.277 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.563 -22.099 -40.581 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.893 -22.784 -38.936 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -10.165 -22.305 -39.953 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.693 -23.934 -39.896 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.925 -16.974 -43.532 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.696 -16.165 -43.587 1.00 0.77 C ATOM 1678 C PRO A 926 -6.749 -14.907 -42.708 1.00 0.70 C ATOM 1679 O PRO A 926 -6.663 -13.782 -43.209 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.587 -15.768 -45.065 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.966 -15.903 -45.600 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.570 -17.055 -44.857 1.00 0.73 C ATOM 0 HA PRO A 926 -5.843 -16.730 -43.209 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.219 -14.748 -45.174 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.891 -16.416 -45.598 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.540 -14.990 -45.442 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.954 -16.091 -46.674 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.654 -16.964 -44.784 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.362 -18.005 -45.349 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.902 -15.100 -41.405 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.820 -14.003 -40.453 1.00 0.63 C ATOM 1692 C VAL A 927 -5.362 -13.638 -40.220 1.00 0.69 C ATOM 1693 O VAL A 927 -4.742 -14.085 -39.257 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.471 -14.343 -39.092 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.057 -13.096 -38.453 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.540 -15.413 -39.245 1.00 1.14 C ATOM 0 H VAL A 927 -7.084 -16.010 -40.983 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.369 -13.166 -40.885 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.692 -14.736 -38.439 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.510 -13.356 -37.496 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -7.266 -12.363 -38.292 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.816 -12.672 -39.111 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.979 -15.630 -38.271 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.317 -15.057 -39.922 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -8.092 -16.320 -39.651 1.00 1.14 H new ATOM 1706 N THR A 928 -4.814 -12.855 -41.133 1.00 0.51 N ATOM 1707 CA THR A 928 -3.433 -12.418 -41.049 1.00 0.58 C ATOM 1708 C THR A 928 -3.278 -11.331 -39.991 1.00 0.50 C ATOM 1709 O THR A 928 -4.246 -10.976 -39.321 1.00 0.46 O ATOM 1710 CB THR A 928 -2.978 -11.873 -42.411 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.117 -11.366 -43.127 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.294 -12.959 -43.227 1.00 0.92 C ATOM 0 H THR A 928 -5.313 -12.506 -41.951 1.00 0.51 H new ATOM 0 HA THR A 928 -2.816 -13.272 -40.770 1.00 0.58 H new ATOM 0 HB THR A 928 -2.261 -11.069 -42.245 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.828 -11.016 -43.996 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.981 -12.550 -44.187 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.421 -13.325 -42.686 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.989 -13.782 -43.393 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.073 -10.789 -39.850 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.844 -9.675 -38.933 1.00 0.51 C ATOM 1722 C LEU A 929 -2.689 -8.478 -39.360 1.00 0.49 C ATOM 1723 O LEU A 929 -3.119 -7.670 -38.534 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.358 -9.292 -38.915 1.00 0.59 C ATOM 1725 CG LEU A 929 0.150 -8.602 -37.640 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.247 -7.100 -37.845 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.741 -8.911 -36.445 1.00 0.71 C ATOM 0 H LEU A 929 -1.243 -11.100 -40.355 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.134 -9.980 -37.927 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.230 -10.196 -39.073 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.164 -8.633 -39.761 1.00 0.59 H new ATOM 0 HG LEU A 929 1.145 -8.995 -37.430 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.609 -6.631 -36.930 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.939 -6.888 -38.660 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.737 -6.702 -38.092 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.352 -8.407 -35.561 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.754 -8.561 -36.646 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.757 -9.987 -36.271 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.935 -8.392 -40.659 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.753 -7.328 -41.221 1.00 0.63 C ATOM 1741 C ASP A 930 -5.193 -7.496 -40.778 1.00 0.53 C ATOM 1742 O ASP A 930 -5.739 -6.652 -40.071 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.668 -7.351 -42.750 1.00 0.85 C ATOM 1744 CG ASP A 930 -4.489 -6.256 -43.403 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -4.503 -5.124 -42.874 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -5.135 -6.526 -44.438 1.00 1.85 O ATOM 0 H ASP A 930 -2.576 -9.053 -41.348 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.381 -6.368 -40.863 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.626 -7.246 -43.053 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -4.010 -8.320 -43.113 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.781 -8.618 -41.160 1.00 0.52 N ATOM 1752 CA VAL A 931 -7.171 -8.908 -40.856 1.00 0.50 C ATOM 1753 C VAL A 931 -7.430 -8.903 -39.350 1.00 0.43 C ATOM 1754 O VAL A 931 -8.421 -8.342 -38.882 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.580 -10.273 -41.447 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.988 -10.651 -41.026 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -7.461 -10.245 -42.961 1.00 0.93 C ATOM 0 H VAL A 931 -5.309 -9.351 -41.688 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.774 -8.121 -41.310 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.902 -11.032 -41.057 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -9.250 -11.617 -41.457 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -9.038 -10.713 -39.939 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.689 -9.895 -41.379 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.752 -11.214 -43.367 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -8.115 -9.472 -43.363 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -6.430 -10.030 -43.241 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.529 -9.504 -38.589 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.719 -9.643 -37.159 1.00 0.41 C ATOM 1769 C ILE A 932 -6.644 -8.295 -36.439 1.00 0.39 C ATOM 1770 O ILE A 932 -7.341 -8.088 -35.454 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.714 -10.650 -36.539 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.413 -11.464 -35.451 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.478 -9.953 -35.979 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.625 -12.668 -34.983 1.00 1.18 C ATOM 0 H ILE A 932 -5.659 -9.903 -38.941 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.724 -10.041 -37.017 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.371 -11.317 -37.330 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -6.610 -10.816 -34.597 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.380 -11.799 -35.826 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -3.802 -10.696 -35.555 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -3.970 -9.415 -36.779 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -4.778 -9.250 -35.202 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -6.187 -13.193 -34.211 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.451 -13.338 -35.825 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.668 -12.341 -34.576 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.831 -7.371 -36.936 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.652 -6.101 -36.247 1.00 0.43 C ATOM 1788 C LYS A 933 -6.840 -5.176 -36.449 1.00 0.43 C ATOM 1789 O LYS A 933 -7.314 -4.565 -35.490 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.364 -5.415 -36.686 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.240 -5.571 -35.677 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.293 -4.491 -34.604 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.731 -3.172 -35.110 1.00 1.50 C ATOM 1794 NZ LYS A 933 -1.762 -2.575 -34.154 1.00 1.90 N ATOM 0 H LYS A 933 -5.295 -7.474 -37.797 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.581 -6.323 -35.182 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -4.046 -5.828 -37.644 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.559 -4.354 -36.845 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -3.305 -6.553 -35.209 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.280 -5.526 -36.192 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.324 -4.348 -34.281 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -2.728 -4.817 -33.731 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.241 -3.332 -36.070 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -3.549 -2.472 -35.282 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.404 -1.677 -34.538 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.235 -2.398 -33.245 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -0.968 -3.231 -34.009 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.329 -5.069 -37.681 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.485 -4.221 -37.945 1.00 0.53 C ATOM 1810 C GLN A 934 -9.687 -4.713 -37.146 1.00 0.46 C ATOM 1811 O GLN A 934 -10.406 -3.921 -36.537 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.829 -4.162 -39.442 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.435 -5.397 -40.239 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.594 -5.977 -41.038 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.637 -5.867 -42.263 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -10.542 -6.602 -40.355 1.00 2.25 N ATOM 0 H GLN A 934 -6.951 -5.549 -38.498 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.229 -3.209 -37.631 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.903 -4.007 -39.547 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -8.337 -3.293 -39.879 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.623 -5.141 -40.919 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -8.053 -6.157 -39.558 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -10.475 -6.675 -39.340 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -11.338 -7.010 -40.844 1.00 2.25 H new ATOM 1825 N THR A 935 -9.874 -6.028 -37.122 1.00 0.44 N ATOM 1826 CA THR A 935 -10.977 -6.626 -36.386 1.00 0.43 C ATOM 1827 C THR A 935 -10.802 -6.454 -34.874 1.00 0.38 C ATOM 1828 O THR A 935 -11.714 -5.992 -34.187 1.00 0.40 O ATOM 1829 CB THR A 935 -11.113 -8.125 -36.716 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.910 -8.331 -38.121 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.483 -8.652 -36.314 1.00 0.57 C ATOM 0 H THR A 935 -9.275 -6.698 -37.604 1.00 0.44 H new ATOM 0 HA THR A 935 -11.884 -6.106 -36.695 1.00 0.43 H new ATOM 0 HB THR A 935 -10.357 -8.670 -36.151 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.965 -8.526 -38.290 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.551 -9.712 -36.558 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.624 -8.517 -35.242 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.256 -8.105 -36.854 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.623 -6.809 -34.362 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.368 -6.781 -32.925 1.00 0.40 C ATOM 1841 C LEU A 936 -9.504 -5.374 -32.368 1.00 0.40 C ATOM 1842 O LEU A 936 -10.207 -5.159 -31.387 1.00 0.43 O ATOM 1843 CB LEU A 936 -7.972 -7.319 -32.601 1.00 0.46 C ATOM 1844 CG LEU A 936 -7.942 -8.624 -31.798 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -8.918 -8.566 -30.629 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.258 -9.803 -32.704 1.00 0.67 C ATOM 0 H LEU A 936 -8.830 -7.119 -34.923 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.115 -7.422 -32.457 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.435 -7.475 -33.537 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.427 -6.557 -32.044 1.00 0.46 H new ATOM 0 HG LEU A 936 -6.940 -8.756 -31.390 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -8.878 -9.504 -30.075 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.646 -7.742 -29.969 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -9.929 -8.410 -31.006 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.234 -10.725 -32.123 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.250 -9.673 -33.138 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.517 -9.857 -33.502 1.00 0.67 H new ATOM 1858 N THR A 937 -8.839 -4.420 -33.004 1.00 0.43 N ATOM 1859 CA THR A 937 -8.830 -3.046 -32.525 1.00 0.51 C ATOM 1860 C THR A 937 -10.237 -2.442 -32.512 1.00 0.48 C ATOM 1861 O THR A 937 -10.638 -1.810 -31.533 1.00 0.52 O ATOM 1862 CB THR A 937 -7.890 -2.175 -33.380 1.00 0.62 C ATOM 1863 OG1 THR A 937 -6.638 -2.848 -33.553 1.00 0.67 O ATOM 1864 CG2 THR A 937 -7.652 -0.816 -32.735 1.00 0.87 C ATOM 0 H THR A 937 -8.298 -4.573 -33.855 1.00 0.43 H new ATOM 0 HA THR A 937 -8.461 -3.064 -31.499 1.00 0.51 H new ATOM 0 HB THR A 937 -8.364 -2.014 -34.348 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.651 -3.352 -34.394 1.00 0.67 H new ATOM 0 HG21 THR A 937 -6.985 -0.227 -33.364 1.00 0.87 H new ATOM 0 HG22 THR A 937 -8.602 -0.294 -32.625 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.198 -0.954 -31.754 1.00 0.87 H new ATOM 1872 N LEU A 938 -10.995 -2.669 -33.583 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.328 -2.090 -33.703 1.00 0.49 C ATOM 1874 C LEU A 938 -13.300 -2.723 -32.707 1.00 0.45 C ATOM 1875 O LEU A 938 -14.173 -2.045 -32.161 1.00 0.50 O ATOM 1876 CB LEU A 938 -12.848 -2.239 -35.142 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.142 -3.037 -35.314 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -15.311 -2.107 -35.602 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -13.988 -4.059 -36.427 1.00 1.39 C ATOM 0 H LEU A 938 -10.710 -3.246 -34.374 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.258 -1.028 -33.466 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -13.003 -1.242 -35.555 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -12.070 -2.715 -35.740 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.347 -3.566 -34.383 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -16.222 -2.694 -35.721 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -15.434 -1.410 -34.773 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -15.116 -1.550 -36.518 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -14.917 -4.619 -36.538 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -13.759 -3.547 -37.362 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -13.177 -4.745 -36.181 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.148 -4.018 -32.460 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.062 -4.720 -31.570 1.00 0.43 C ATOM 1893 C TYR A 939 -13.696 -4.499 -30.108 1.00 0.42 C ATOM 1894 O TYR A 939 -14.572 -4.448 -29.248 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.105 -6.211 -31.904 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.153 -6.548 -32.940 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.489 -6.673 -32.588 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -14.801 -6.772 -34.264 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -17.447 -7.001 -33.527 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -15.753 -7.104 -35.210 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.085 -7.117 -34.856 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.025 -7.564 -35.766 1.00 1.59 O ATOM 0 H TYR A 939 -12.409 -4.597 -32.858 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.059 -4.307 -31.724 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.127 -6.526 -32.267 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.304 -6.777 -30.994 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -16.785 -6.511 -31.562 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -13.766 -6.685 -34.560 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -18.471 -7.166 -33.225 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -15.455 -7.351 -36.218 1.00 1.13 H new ATOM 0 HH TYR A 939 -18.183 -8.522 -35.630 1.00 1.59 H new ATOM 1912 N ALA A 940 -12.407 -4.344 -29.833 1.00 0.43 N ATOM 1913 CA ALA A 940 -11.940 -4.089 -28.476 1.00 0.52 C ATOM 1914 C ALA A 940 -12.475 -2.760 -27.965 1.00 0.55 C ATOM 1915 O ALA A 940 -12.930 -2.655 -26.827 1.00 0.61 O ATOM 1916 CB ALA A 940 -10.420 -4.102 -28.419 1.00 0.61 C ATOM 0 H ALA A 940 -11.666 -4.390 -30.532 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.317 -4.885 -27.833 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.093 -3.910 -27.397 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.052 -5.076 -28.741 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.025 -3.329 -29.078 1.00 0.61 H new ATOM 1922 N GLU A 941 -12.431 -1.743 -28.813 1.00 0.56 N ATOM 1923 CA GLU A 941 -12.960 -0.445 -28.437 1.00 0.67 C ATOM 1924 C GLU A 941 -14.486 -0.489 -28.386 1.00 0.65 C ATOM 1925 O GLU A 941 -15.095 0.159 -27.539 1.00 0.73 O ATOM 1926 CB GLU A 941 -12.469 0.647 -29.397 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.130 0.617 -30.763 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.084 1.771 -30.982 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.391 2.484 -30.005 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.510 1.991 -32.137 1.00 1.87 O ATOM 0 H GLU A 941 -12.039 -1.792 -29.754 1.00 0.56 H new ATOM 0 HA GLU A 941 -12.592 -0.197 -27.441 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.645 1.622 -28.942 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -11.391 0.545 -29.525 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -12.360 0.638 -31.534 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -13.671 -0.322 -30.878 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.093 -1.284 -29.271 1.00 0.60 N ATOM 1938 CA ARG A 942 -16.546 -1.388 -29.341 1.00 0.67 C ATOM 1939 C ARG A 942 -17.118 -2.015 -28.071 1.00 0.65 C ATOM 1940 O ARG A 942 -18.109 -1.531 -27.533 1.00 0.74 O ATOM 1941 CB ARG A 942 -16.979 -2.165 -30.603 1.00 0.74 C ATOM 1942 CG ARG A 942 -17.537 -3.561 -30.349 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.878 -3.760 -31.035 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.954 -3.998 -30.074 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.194 -3.533 -30.209 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -21.533 -2.824 -31.278 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -22.099 -3.791 -29.276 1.00 3.11 N ATOM 0 H ARG A 942 -14.597 -1.864 -29.948 1.00 0.60 H new ATOM 0 HA ARG A 942 -16.954 -0.380 -29.415 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.734 -1.580 -31.129 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.121 -2.250 -31.269 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -16.829 -4.308 -30.709 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -17.649 -3.719 -29.276 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.114 -2.880 -31.633 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -18.812 -4.604 -31.722 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.741 -4.556 -29.247 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.842 -2.632 -32.003 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -22.485 -2.471 -31.375 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.844 -4.344 -28.458 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -23.050 -3.436 -29.376 1.00 3.11 H new ATOM 1961 N VAL A 943 -16.479 -3.068 -27.570 1.00 0.59 N ATOM 1962 CA VAL A 943 -16.961 -3.721 -26.359 1.00 0.64 C ATOM 1963 C VAL A 943 -16.684 -2.855 -25.138 1.00 0.67 C ATOM 1964 O VAL A 943 -17.441 -2.874 -24.171 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.350 -5.125 -26.151 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -16.867 -6.092 -27.203 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -14.829 -5.080 -26.165 1.00 0.61 C ATOM 0 H VAL A 943 -15.640 -3.482 -27.976 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.036 -3.849 -26.484 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.660 -5.480 -25.168 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.426 -7.076 -27.041 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -17.952 -6.164 -27.129 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -16.594 -5.731 -28.195 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.434 -6.085 -26.016 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -14.485 -4.694 -27.124 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.477 -4.429 -25.365 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.606 -2.082 -25.198 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.250 -1.192 -24.103 1.00 0.79 C ATOM 1979 C ARG A 944 -16.235 -0.027 -23.999 1.00 0.88 C ATOM 1980 O ARG A 944 -16.679 0.318 -22.904 1.00 0.98 O ATOM 1981 CB ARG A 944 -13.821 -0.674 -24.275 1.00 0.85 C ATOM 1982 CG ARG A 944 -12.825 -1.328 -23.327 1.00 1.10 C ATOM 1983 CD ARG A 944 -11.385 -1.044 -23.734 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.009 0.346 -23.477 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.241 0.741 -22.459 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -9.686 -0.154 -21.646 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -10.004 2.037 -22.269 1.00 3.58 N ATOM 0 H ARG A 944 -14.966 -2.054 -25.992 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.303 -1.761 -23.175 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.501 -0.846 -25.303 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -13.811 0.404 -24.114 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.995 -0.964 -22.314 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -12.992 -2.405 -23.311 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -10.716 -1.708 -23.187 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.257 -1.265 -24.794 1.00 1.67 H new ATOM 0 HE ARG A 944 -11.356 1.060 -24.117 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -9.846 -1.150 -21.798 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.100 0.156 -20.870 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -10.409 2.728 -22.901 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -9.417 2.340 -21.491 1.00 3.58 H new ATOM 2001 N LYS A 945 -16.595 0.565 -25.138 1.00 0.91 N ATOM 2002 CA LYS A 945 -17.524 1.694 -25.139 1.00 1.09 C ATOM 2003 C LYS A 945 -18.951 1.232 -24.849 1.00 1.10 C ATOM 2004 O LYS A 945 -19.722 1.950 -24.215 1.00 1.22 O ATOM 2005 CB LYS A 945 -17.469 2.465 -26.466 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.687 1.611 -27.703 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.499 2.346 -28.754 1.00 1.40 C ATOM 2008 CE LYS A 945 -17.968 2.075 -30.153 1.00 2.02 C ATOM 2009 NZ LYS A 945 -16.957 3.081 -30.568 1.00 2.78 N ATOM 0 H LYS A 945 -16.262 0.286 -26.061 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.213 2.371 -24.343 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.224 3.251 -26.446 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -16.499 2.956 -26.546 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.723 1.324 -28.122 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.200 0.690 -27.424 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.542 2.036 -28.693 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.472 3.417 -28.554 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -17.524 1.080 -30.186 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -18.796 2.079 -30.862 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -16.758 2.975 -31.583 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -17.323 4.037 -30.385 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -16.081 2.936 -30.027 1.00 2.78 H new ATOM 2023 N SER A 946 -19.300 0.035 -25.309 1.00 1.04 N ATOM 2024 CA SER A 946 -20.616 -0.526 -25.034 1.00 1.14 C ATOM 2025 C SER A 946 -20.718 -0.988 -23.579 1.00 1.18 C ATOM 2026 O SER A 946 -21.816 -1.165 -23.045 1.00 1.34 O ATOM 2027 CB SER A 946 -20.910 -1.685 -25.990 1.00 1.15 C ATOM 2028 OG SER A 946 -21.176 -1.203 -27.297 1.00 1.20 O ATOM 0 H SER A 946 -18.693 -0.562 -25.871 1.00 1.04 H new ATOM 0 HA SER A 946 -21.361 0.253 -25.193 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.060 -2.367 -26.015 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.765 -2.255 -25.626 1.00 1.15 H new ATOM 0 HG SER A 946 -20.334 -1.111 -27.789 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.569 -1.183 -22.942 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.532 -1.550 -21.535 1.00 1.21 C ATOM 2036 C ARG A 947 -19.636 -0.307 -20.663 1.00 1.25 C ATOM 2037 O ARG A 947 -20.537 -0.201 -19.835 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.241 -2.303 -21.210 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.463 -3.559 -20.390 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.252 -4.596 -21.172 1.00 1.79 C ATOM 2041 NE ARG A 947 -18.992 -5.948 -20.693 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.283 -6.856 -21.363 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.769 -6.563 -22.554 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -18.098 -8.060 -20.842 1.00 3.53 N ATOM 0 H ARG A 947 -18.652 -1.093 -23.379 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.381 -2.202 -21.329 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.741 -2.570 -22.141 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.569 -1.638 -20.667 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.501 -3.978 -20.094 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.997 -3.308 -19.473 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -20.317 -4.380 -21.090 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.993 -4.529 -22.229 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.377 -6.216 -19.787 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.916 -5.639 -22.960 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -17.227 -7.262 -23.062 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.498 -8.289 -19.932 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.556 -8.758 -21.351 1.00 3.53 H new