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 921 SER OG : rot 97:sc= 1.27 USER MOD Set 1.2: A 939 TYR OH : rot -46:sc= 1.22 USER MOD Set 2.1: A 887 THR OG1 : rot 89:sc= 0.216 USER MOD Set 2.2: A 919 MET CE :methyl -170:sc= -0.0318 (180deg=-0.193) USER MOD Single : A 825 MET CE :methyl -162:sc= -1.14 (180deg=-2.36) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.26) USER MOD Single : A 836 ASN : amide:sc= 0.0647 K(o=0.065,f=-0.96) USER MOD Single : A 843 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.44) USER MOD Single : A 846 SER OG : rot 67:sc= 1.23 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.612 K(o=-0.61,f=-1.2) USER MOD Single : A 851 CYS SG : rot -35:sc= 0.441 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 855 ASN : amide:sc= 0.0569 K(o=0.057,f=-5.1!) USER MOD Single : A 862 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 865 SER OG : rot 61:sc= 0.747 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0.252 X(o=0.25,f=-0.088) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0.00365 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.13 K(o=-0.13,f=-2.2) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 896 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 903 THR OG1 : rot -170:sc= -0.197 USER MOD Single : A 905 ASN : amide:sc= -0.0751 K(o=-0.075,f=-2!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.9) USER MOD Single : A 914 CYS SG : rot 61:sc= 1.3 USER MOD Single : A 917 SER OG : rot -48:sc= 1.25 USER MOD Single : A 922 CYS SG : rot -42:sc= -1.65! USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ 155:sc= -0.477! (180deg=-2.65!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.092 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= 1.01 K(o=1,f=-0.32) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 937 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 945 LYS NZ :NH3+ -154:sc= 1.31 (180deg=1.08) USER MOD Single : A 946 SER OG : rot 84:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -8.922 -8.634 -20.936 1.00 0.74 N ATOM 113 CA MET A 825 -9.704 -9.049 -22.083 1.00 0.64 C ATOM 114 C MET A 825 -9.274 -10.433 -22.541 1.00 0.57 C ATOM 115 O MET A 825 -8.116 -10.643 -22.900 1.00 0.64 O ATOM 116 CB MET A 825 -9.535 -8.051 -23.230 1.00 0.76 C ATOM 117 CG MET A 825 -10.820 -7.340 -23.613 1.00 0.93 C ATOM 118 SD MET A 825 -11.014 -7.176 -25.396 1.00 1.60 S ATOM 119 CE MET A 825 -12.795 -7.237 -25.543 1.00 1.90 C ATOM 0 HA MET A 825 -10.754 -9.081 -21.791 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.789 -7.308 -22.947 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.146 -8.576 -24.103 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.670 -7.889 -23.208 1.00 0.93 H new ATOM 0 HG3 MET A 825 -10.833 -6.350 -23.157 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.067 -7.468 -26.573 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.188 -8.009 -24.881 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.216 -6.271 -25.265 1.00 1.90 H new ATOM 129 N MET A 826 -10.201 -11.378 -22.516 1.00 0.51 N ATOM 130 CA MET A 826 -9.910 -12.722 -22.979 1.00 0.49 C ATOM 131 C MET A 826 -10.683 -13.017 -24.257 1.00 0.43 C ATOM 132 O MET A 826 -11.914 -12.915 -24.306 1.00 0.50 O ATOM 133 CB MET A 826 -10.202 -13.770 -21.896 1.00 0.60 C ATOM 134 CG MET A 826 -11.653 -13.835 -21.449 1.00 1.14 C ATOM 135 SD MET A 826 -11.965 -15.223 -20.336 1.00 1.62 S ATOM 136 CE MET A 826 -11.799 -14.416 -18.744 1.00 1.93 C ATOM 0 H MET A 826 -11.155 -11.239 -22.182 1.00 0.51 H new ATOM 0 HA MET A 826 -8.844 -12.781 -23.199 1.00 0.49 H new ATOM 0 HB2 MET A 826 -9.907 -14.751 -22.270 1.00 0.60 H new ATOM 0 HB3 MET A 826 -9.578 -13.559 -21.028 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.919 -12.904 -20.949 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.297 -13.922 -22.324 1.00 1.14 H new ATOM 0 HE1 MET A 826 -11.964 -15.143 -17.949 1.00 1.93 H new ATOM 0 HE2 MET A 826 -10.797 -13.997 -18.651 1.00 1.93 H new ATOM 0 HE3 MET A 826 -12.535 -13.616 -18.663 1.00 1.93 H new ATOM 146 N ILE A 827 -9.938 -13.349 -25.292 1.00 0.36 N ATOM 147 CA ILE A 827 -10.501 -13.634 -26.596 1.00 0.34 C ATOM 148 C ILE A 827 -10.412 -15.125 -26.872 1.00 0.34 C ATOM 149 O ILE A 827 -9.408 -15.769 -26.553 1.00 0.37 O ATOM 150 CB ILE A 827 -9.766 -12.860 -27.717 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.337 -11.471 -27.222 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.644 -12.744 -28.957 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.493 -10.530 -26.947 1.00 0.47 C ATOM 0 H ILE A 827 -8.922 -13.429 -25.252 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.542 -13.312 -26.589 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.870 -13.418 -27.987 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.751 -11.587 -26.310 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.682 -11.018 -27.966 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.108 -12.197 -29.732 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.892 -13.741 -29.322 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.561 -12.212 -28.705 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.107 -9.571 -26.601 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.067 -10.382 -27.862 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.137 -10.960 -26.180 1.00 0.47 H new ATOM 165 N LEU A 828 -11.465 -15.675 -27.445 1.00 0.34 N ATOM 166 CA LEU A 828 -11.516 -17.095 -27.720 1.00 0.35 C ATOM 167 C LEU A 828 -11.075 -17.382 -29.149 1.00 0.36 C ATOM 168 O LEU A 828 -11.782 -17.068 -30.108 1.00 0.40 O ATOM 169 CB LEU A 828 -12.929 -17.617 -27.479 1.00 0.44 C ATOM 170 CG LEU A 828 -13.188 -19.052 -27.926 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.421 -20.038 -27.060 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.675 -19.346 -27.887 1.00 1.16 C ATOM 0 H LEU A 828 -12.297 -15.158 -27.729 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.830 -17.609 -27.047 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.148 -17.542 -26.414 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.631 -16.963 -27.995 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.835 -19.165 -28.951 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.623 -21.054 -27.399 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.353 -19.835 -27.137 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.737 -19.933 -26.022 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.851 -20.373 -28.208 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.045 -19.215 -26.870 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.199 -18.662 -28.555 1.00 1.16 H new ATOM 184 N VAL A 829 -9.899 -17.971 -29.274 1.00 0.39 N ATOM 185 CA VAL A 829 -9.353 -18.326 -30.567 1.00 0.44 C ATOM 186 C VAL A 829 -9.607 -19.800 -30.853 1.00 0.43 C ATOM 187 O VAL A 829 -8.869 -20.682 -30.401 1.00 0.43 O ATOM 188 CB VAL A 829 -7.839 -18.020 -30.659 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.611 -16.603 -31.161 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.151 -18.221 -29.317 1.00 1.06 C ATOM 0 H VAL A 829 -9.300 -18.215 -28.485 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.857 -17.717 -31.317 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.401 -18.720 -31.370 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.541 -16.405 -31.219 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.055 -16.492 -32.150 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.074 -15.895 -30.474 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.089 -17.998 -29.416 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.595 -17.555 -28.577 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.276 -19.255 -28.995 1.00 1.06 H new ATOM 200 N VAL A 830 -10.678 -20.061 -31.578 1.00 0.46 N ATOM 201 CA VAL A 830 -11.070 -21.420 -31.905 1.00 0.50 C ATOM 202 C VAL A 830 -10.719 -21.725 -33.349 1.00 0.61 C ATOM 203 O VAL A 830 -10.829 -20.857 -34.204 1.00 1.07 O ATOM 204 CB VAL A 830 -12.587 -21.645 -31.705 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.837 -22.791 -30.745 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.275 -20.383 -31.206 1.00 0.80 C ATOM 0 H VAL A 830 -11.297 -19.343 -31.955 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.529 -22.085 -31.231 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.011 -21.900 -32.676 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.910 -22.932 -30.619 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.396 -23.704 -31.145 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.385 -22.562 -29.780 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.340 -20.576 -31.076 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.841 -20.085 -30.251 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.138 -19.582 -31.932 1.00 0.80 H new ATOM 216 N ASP A 831 -10.275 -22.941 -33.613 1.00 0.36 N ATOM 217 CA ASP A 831 -9.988 -23.362 -34.981 1.00 0.37 C ATOM 218 C ASP A 831 -10.200 -24.866 -35.127 1.00 0.42 C ATOM 219 O ASP A 831 -10.084 -25.609 -34.154 1.00 0.52 O ATOM 220 CB ASP A 831 -8.560 -22.955 -35.374 1.00 0.44 C ATOM 221 CG ASP A 831 -7.900 -23.915 -36.348 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.351 -23.974 -37.506 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.933 -24.615 -35.960 1.00 1.30 O ATOM 0 H ASP A 831 -10.105 -23.655 -32.905 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.677 -22.860 -35.660 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.584 -21.960 -35.818 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.950 -22.888 -34.473 1.00 0.44 H new ATOM 228 N ASP A 832 -10.542 -25.301 -36.335 1.00 0.48 N ATOM 229 CA ASP A 832 -10.848 -26.706 -36.599 1.00 0.61 C ATOM 230 C ASP A 832 -9.629 -27.457 -37.154 1.00 0.66 C ATOM 231 O ASP A 832 -9.567 -28.687 -37.103 1.00 0.98 O ATOM 232 CB ASP A 832 -12.055 -26.800 -37.555 1.00 0.78 C ATOM 233 CG ASP A 832 -11.787 -27.572 -38.839 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.125 -27.021 -39.743 1.00 2.03 O ATOM 235 OD2 ASP A 832 -12.197 -28.747 -38.935 1.00 1.51 O ATOM 0 H ASP A 832 -10.615 -24.697 -37.154 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.108 -27.190 -35.657 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.883 -27.273 -37.028 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.377 -25.791 -37.813 1.00 0.78 H new ATOM 240 N HIS A 833 -8.641 -26.716 -37.644 1.00 0.61 N ATOM 241 CA HIS A 833 -7.445 -27.320 -38.228 1.00 0.74 C ATOM 242 C HIS A 833 -6.195 -26.861 -37.478 1.00 0.75 C ATOM 243 O HIS A 833 -5.540 -25.907 -37.898 1.00 1.20 O ATOM 244 CB HIS A 833 -7.335 -26.961 -39.710 1.00 0.93 C ATOM 245 CG HIS A 833 -7.232 -28.154 -40.608 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.358 -28.080 -41.978 1.00 1.87 N ATOM 247 CD2 HIS A 833 -7.010 -29.461 -40.323 1.00 1.47 C ATOM 248 CE1 HIS A 833 -7.221 -29.287 -42.495 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.009 -30.141 -41.513 1.00 1.84 N ATOM 0 H HIS A 833 -8.643 -25.696 -37.649 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.527 -28.403 -38.138 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -8.206 -26.373 -39.999 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.460 -26.328 -39.858 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -6.862 -29.887 -39.342 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -7.274 -29.533 -43.545 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -6.867 -31.145 -41.621 1.00 1.84 H new ATOM 258 N PRO A 834 -5.840 -27.605 -36.404 1.00 0.66 N ATOM 259 CA PRO A 834 -4.859 -27.233 -35.361 1.00 0.70 C ATOM 260 C PRO A 834 -3.762 -26.231 -35.744 1.00 0.62 C ATOM 261 O PRO A 834 -3.470 -25.315 -34.972 1.00 0.61 O ATOM 262 CB PRO A 834 -4.247 -28.583 -35.033 1.00 0.92 C ATOM 263 CG PRO A 834 -5.381 -29.547 -35.149 1.00 1.12 C ATOM 264 CD PRO A 834 -6.379 -28.948 -36.118 1.00 0.98 C ATOM 0 HA PRO A 834 -5.357 -26.699 -34.552 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -3.442 -28.832 -35.725 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.820 -28.592 -34.030 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -5.029 -30.514 -35.508 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.843 -29.717 -34.176 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.462 -29.546 -37.026 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -7.376 -28.893 -35.681 1.00 0.98 H new ATOM 272 N ILE A 835 -3.131 -26.411 -36.900 1.00 0.68 N ATOM 273 CA ILE A 835 -2.033 -25.535 -37.314 1.00 0.72 C ATOM 274 C ILE A 835 -2.481 -24.067 -37.396 1.00 0.61 C ATOM 275 O ILE A 835 -1.696 -23.147 -37.128 1.00 0.58 O ATOM 276 CB ILE A 835 -1.414 -26.003 -38.663 1.00 0.91 C ATOM 277 CG1 ILE A 835 0.104 -25.754 -38.673 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.089 -25.340 -39.861 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.515 -24.372 -39.146 1.00 2.26 C ATOM 0 H ILE A 835 -3.357 -27.150 -37.566 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.260 -25.602 -36.548 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.590 -27.075 -38.753 1.00 0.91 H new ATOM 0 HG12 ILE A 835 0.491 -25.909 -37.666 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.577 -26.498 -39.314 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.626 -25.695 -40.782 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.149 -25.593 -39.867 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -1.974 -24.258 -39.791 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.601 -24.287 -39.120 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.163 -24.217 -40.166 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.076 -23.618 -38.492 1.00 2.26 H new ATOM 291 N ASN A 836 -3.752 -23.849 -37.714 1.00 0.57 N ATOM 292 CA ASN A 836 -4.271 -22.497 -37.845 1.00 0.52 C ATOM 293 C ASN A 836 -4.560 -21.911 -36.478 1.00 0.42 C ATOM 294 O ASN A 836 -4.411 -20.716 -36.275 1.00 0.44 O ATOM 295 CB ASN A 836 -5.526 -22.459 -38.713 1.00 0.62 C ATOM 296 CG ASN A 836 -5.406 -21.438 -39.828 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.496 -21.512 -40.657 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.329 -20.490 -39.874 1.00 1.83 N ATOM 0 H ASN A 836 -4.436 -24.586 -37.884 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.508 -21.894 -38.338 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.703 -23.446 -39.141 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.390 -22.221 -38.093 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.303 -19.788 -40.613 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.067 -20.462 -39.170 1.00 1.83 H new ATOM 305 N ARG A 837 -4.977 -22.761 -35.543 1.00 0.41 N ATOM 306 CA ARG A 837 -5.124 -22.369 -34.146 1.00 0.42 C ATOM 307 C ARG A 837 -3.802 -21.842 -33.601 1.00 0.38 C ATOM 308 O ARG A 837 -3.764 -20.856 -32.865 1.00 0.40 O ATOM 309 CB ARG A 837 -5.582 -23.571 -33.323 1.00 0.55 C ATOM 310 CG ARG A 837 -6.132 -23.212 -31.959 1.00 0.69 C ATOM 311 CD ARG A 837 -6.480 -24.460 -31.175 1.00 1.25 C ATOM 312 NE ARG A 837 -5.505 -24.737 -30.120 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.372 -25.919 -29.527 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.120 -26.940 -29.919 1.00 2.44 N ATOM 315 NH2 ARG A 837 -4.488 -26.078 -28.548 1.00 2.78 N ATOM 0 H ARG A 837 -5.221 -23.733 -35.731 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.870 -21.577 -34.078 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.348 -24.110 -33.881 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.741 -24.253 -33.196 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.397 -22.624 -31.409 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.019 -22.589 -32.072 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.470 -24.345 -30.733 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.531 -25.311 -31.854 1.00 1.25 H new ATOM 0 HE ARG A 837 -4.891 -23.979 -29.822 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -6.795 -26.817 -30.674 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.021 -27.849 -29.466 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -3.910 -25.292 -28.250 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -4.387 -26.986 -28.094 1.00 2.78 H new ATOM 329 N ARG A 838 -2.721 -22.512 -33.982 1.00 0.40 N ATOM 330 CA ARG A 838 -1.377 -22.115 -33.583 1.00 0.44 C ATOM 331 C ARG A 838 -1.079 -20.690 -34.053 1.00 0.37 C ATOM 332 O ARG A 838 -0.568 -19.865 -33.295 1.00 0.40 O ATOM 333 CB ARG A 838 -0.357 -23.110 -34.166 1.00 0.59 C ATOM 334 CG ARG A 838 1.067 -22.577 -34.291 1.00 0.96 C ATOM 335 CD ARG A 838 1.308 -21.930 -35.651 1.00 0.87 C ATOM 336 NE ARG A 838 2.647 -21.353 -35.776 1.00 1.50 N ATOM 337 CZ ARG A 838 3.093 -20.312 -35.065 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.332 -19.743 -34.137 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.302 -19.825 -35.288 1.00 2.75 N ATOM 0 H ARG A 838 -2.751 -23.342 -34.574 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.303 -22.129 -32.496 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.341 -24.001 -33.538 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.700 -23.422 -35.153 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.253 -21.848 -33.503 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.775 -23.393 -34.145 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.164 -22.675 -36.433 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.565 -21.150 -35.814 1.00 0.87 H new ATOM 0 HE ARG A 838 3.284 -21.774 -36.452 1.00 1.50 H new ATOM 0 HH11 ARG A 838 1.393 -20.099 -33.958 1.00 2.49 H new ATOM 0 HH12 ARG A 838 2.686 -18.950 -33.603 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.896 -20.243 -36.004 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.640 -19.031 -34.744 1.00 2.75 H new ATOM 353 N LEU A 839 -1.399 -20.413 -35.309 1.00 0.36 N ATOM 354 CA LEU A 839 -1.126 -19.108 -35.904 1.00 0.40 C ATOM 355 C LEU A 839 -2.076 -18.044 -35.359 1.00 0.34 C ATOM 356 O LEU A 839 -1.687 -16.902 -35.133 1.00 0.37 O ATOM 357 CB LEU A 839 -1.256 -19.205 -37.421 1.00 0.52 C ATOM 358 CG LEU A 839 0.052 -19.058 -38.199 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.216 -20.205 -39.183 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.096 -17.723 -38.923 1.00 1.14 C ATOM 0 H LEU A 839 -1.850 -21.076 -35.940 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.110 -18.812 -35.643 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.702 -20.168 -37.670 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.950 -18.435 -37.760 1.00 0.52 H new ATOM 0 HG LEU A 839 0.880 -19.090 -37.491 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.152 -20.085 -39.729 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.231 -21.150 -38.641 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.617 -20.203 -39.886 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.034 -17.637 -39.471 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.739 -17.660 -39.621 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.024 -16.913 -38.197 1.00 1.14 H new ATOM 372 N LEU A 840 -3.316 -18.442 -35.142 1.00 0.35 N ATOM 373 CA LEU A 840 -4.354 -17.554 -34.645 1.00 0.42 C ATOM 374 C LEU A 840 -4.039 -17.100 -33.223 1.00 0.42 C ATOM 375 O LEU A 840 -4.210 -15.931 -32.879 1.00 0.47 O ATOM 376 CB LEU A 840 -5.702 -18.277 -34.691 1.00 0.55 C ATOM 377 CG LEU A 840 -6.936 -17.392 -34.519 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.052 -16.415 -35.678 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.189 -18.249 -34.418 1.00 1.10 C ATOM 0 H LEU A 840 -3.635 -19.397 -35.306 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.399 -16.667 -35.277 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.782 -18.798 -35.645 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.712 -19.038 -33.911 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.831 -16.822 -33.596 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.936 -15.792 -35.541 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.164 -15.784 -35.712 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.140 -16.968 -36.613 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.061 -17.606 -34.296 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.299 -18.841 -35.327 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.106 -18.915 -33.559 1.00 1.10 H new ATOM 391 N ALA A 841 -3.569 -18.033 -32.406 1.00 0.42 N ATOM 392 CA ALA A 841 -3.172 -17.729 -31.042 1.00 0.50 C ATOM 393 C ALA A 841 -1.889 -16.911 -31.024 1.00 0.46 C ATOM 394 O ALA A 841 -1.624 -16.182 -30.073 1.00 0.49 O ATOM 395 CB ALA A 841 -2.993 -19.006 -30.239 1.00 0.60 C ATOM 0 H ALA A 841 -3.454 -19.012 -32.668 1.00 0.42 H new ATOM 0 HA ALA A 841 -3.965 -17.138 -30.583 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.696 -18.757 -29.220 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -3.933 -19.557 -30.218 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.222 -19.622 -30.702 1.00 0.60 H new ATOM 401 N ASP A 842 -1.083 -17.054 -32.069 1.00 0.43 N ATOM 402 CA ASP A 842 0.112 -16.230 -32.236 1.00 0.45 C ATOM 403 C ASP A 842 -0.294 -14.788 -32.514 1.00 0.40 C ATOM 404 O ASP A 842 0.228 -13.855 -31.905 1.00 0.42 O ATOM 405 CB ASP A 842 0.978 -16.756 -33.384 1.00 0.52 C ATOM 406 CG ASP A 842 2.033 -15.759 -33.825 1.00 0.82 C ATOM 407 OD1 ASP A 842 3.043 -15.594 -33.109 1.00 1.27 O ATOM 408 OD2 ASP A 842 1.867 -15.145 -34.899 1.00 1.34 O ATOM 0 H ASP A 842 -1.234 -17.733 -32.815 1.00 0.43 H new ATOM 0 HA ASP A 842 0.695 -16.274 -31.316 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.465 -17.680 -33.073 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.339 -17.002 -34.232 1.00 0.52 H new ATOM 413 N GLN A 843 -1.243 -14.622 -33.428 1.00 0.38 N ATOM 414 CA GLN A 843 -1.786 -13.306 -33.746 1.00 0.39 C ATOM 415 C GLN A 843 -2.415 -12.677 -32.503 1.00 0.36 C ATOM 416 O GLN A 843 -2.197 -11.501 -32.206 1.00 0.38 O ATOM 417 CB GLN A 843 -2.825 -13.420 -34.862 1.00 0.44 C ATOM 418 CG GLN A 843 -2.241 -13.269 -36.259 1.00 0.56 C ATOM 419 CD GLN A 843 -2.629 -14.404 -37.186 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.909 -14.723 -38.133 1.00 1.85 O ATOM 421 NE2 GLN A 843 -3.770 -15.023 -36.923 1.00 1.64 N ATOM 0 H GLN A 843 -1.654 -15.386 -33.964 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.972 -12.666 -34.087 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.320 -14.388 -34.788 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.590 -12.658 -34.713 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.577 -12.325 -36.688 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.154 -13.218 -36.190 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -4.338 -14.729 -36.129 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -4.080 -15.794 -37.515 1.00 1.64 H new ATOM 430 N LEU A 844 -3.179 -13.481 -31.772 1.00 0.35 N ATOM 431 CA LEU A 844 -3.817 -13.039 -30.538 1.00 0.37 C ATOM 432 C LEU A 844 -2.770 -12.651 -29.497 1.00 0.38 C ATOM 433 O LEU A 844 -2.909 -11.646 -28.800 1.00 0.40 O ATOM 434 CB LEU A 844 -4.720 -14.153 -30.000 1.00 0.43 C ATOM 435 CG LEU A 844 -6.080 -13.697 -29.454 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.921 -12.933 -28.148 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.806 -12.843 -30.480 1.00 1.24 C ATOM 0 H LEU A 844 -3.373 -14.452 -32.016 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.423 -12.158 -30.750 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.892 -14.874 -30.799 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.187 -14.677 -29.207 1.00 0.43 H new ATOM 0 HG LEU A 844 -6.675 -14.588 -29.254 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.901 -12.623 -27.786 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.447 -13.575 -27.406 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.301 -12.052 -28.315 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.768 -12.528 -30.076 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.205 -11.964 -30.712 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.966 -13.423 -31.389 1.00 1.24 H new ATOM 449 N GLY A 845 -1.720 -13.453 -29.406 1.00 0.42 N ATOM 450 CA GLY A 845 -0.629 -13.157 -28.498 1.00 0.49 C ATOM 451 C GLY A 845 0.098 -11.879 -28.870 1.00 0.47 C ATOM 452 O GLY A 845 0.632 -11.184 -28.006 1.00 0.52 O ATOM 0 H GLY A 845 -1.603 -14.309 -29.948 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.017 -13.069 -27.483 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.077 -13.987 -28.499 1.00 0.49 H new ATOM 456 N SER A 846 0.109 -11.567 -30.162 1.00 0.47 N ATOM 457 CA SER A 846 0.714 -10.336 -30.650 1.00 0.52 C ATOM 458 C SER A 846 -0.126 -9.132 -30.225 1.00 0.46 C ATOM 459 O SER A 846 0.396 -8.039 -30.016 1.00 0.52 O ATOM 460 CB SER A 846 0.863 -10.379 -32.175 1.00 0.62 C ATOM 461 OG SER A 846 1.537 -11.559 -32.595 1.00 0.70 O ATOM 0 H SER A 846 -0.296 -12.153 -30.891 1.00 0.47 H new ATOM 0 HA SER A 846 1.708 -10.238 -30.213 1.00 0.52 H new ATOM 0 HB2 SER A 846 -0.122 -10.335 -32.640 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.415 -9.502 -32.514 1.00 0.62 H new ATOM 0 HG SER A 846 0.978 -12.341 -32.404 1.00 0.70 H new ATOM 467 N LEU A 847 -1.431 -9.349 -30.085 1.00 0.42 N ATOM 468 CA LEU A 847 -2.330 -8.314 -29.586 1.00 0.47 C ATOM 469 C LEU A 847 -2.055 -8.047 -28.111 1.00 0.46 C ATOM 470 O LEU A 847 -2.269 -6.939 -27.615 1.00 0.56 O ATOM 471 CB LEU A 847 -3.789 -8.734 -29.775 1.00 0.56 C ATOM 472 CG LEU A 847 -4.412 -8.329 -31.108 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.086 -9.523 -31.761 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.403 -7.193 -30.904 1.00 1.56 C ATOM 0 H LEU A 847 -1.889 -10.232 -30.310 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.153 -7.400 -30.153 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.855 -9.817 -29.675 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.382 -8.303 -28.969 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.622 -7.978 -31.772 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.526 -9.218 -32.711 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.348 -10.306 -31.937 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.869 -9.903 -31.104 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.840 -6.914 -31.863 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -6.193 -7.517 -30.226 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.888 -6.333 -30.476 1.00 1.56 H new ATOM 486 N GLY A 848 -1.582 -9.075 -27.416 1.00 0.43 N ATOM 487 CA GLY A 848 -1.215 -8.933 -26.020 1.00 0.48 C ATOM 488 C GLY A 848 -2.322 -9.358 -25.080 1.00 0.48 C ATOM 489 O GLY A 848 -2.166 -9.296 -23.860 1.00 0.62 O ATOM 0 H GLY A 848 -1.446 -10.011 -27.798 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.325 -9.529 -25.820 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.954 -7.894 -25.821 1.00 0.48 H new ATOM 493 N TYR A 849 -3.437 -9.802 -25.641 1.00 0.42 N ATOM 494 CA TYR A 849 -4.594 -10.176 -24.842 1.00 0.46 C ATOM 495 C TYR A 849 -4.585 -11.667 -24.538 1.00 0.45 C ATOM 496 O TYR A 849 -3.848 -12.434 -25.163 1.00 0.51 O ATOM 497 CB TYR A 849 -5.887 -9.794 -25.566 1.00 0.53 C ATOM 498 CG TYR A 849 -6.094 -8.303 -25.687 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.224 -7.504 -24.558 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.150 -7.691 -26.932 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.410 -6.140 -24.666 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.336 -6.327 -27.050 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.461 -5.556 -25.913 1.00 1.00 C ATOM 504 OH TYR A 849 -6.642 -4.196 -26.027 1.00 1.22 O ATOM 0 H TYR A 849 -3.565 -9.912 -26.647 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.544 -9.633 -23.898 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.878 -10.233 -26.563 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.733 -10.228 -25.034 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.179 -7.958 -23.579 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.046 -8.292 -27.824 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.515 -5.534 -23.778 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -6.383 -5.867 -28.026 1.00 1.09 H new ATOM 0 HH TYR A 849 -6.654 -3.946 -26.974 1.00 1.22 H new ATOM 514 N GLN A 850 -5.406 -12.069 -23.577 1.00 0.47 N ATOM 515 CA GLN A 850 -5.498 -13.468 -23.188 1.00 0.49 C ATOM 516 C GLN A 850 -6.126 -14.283 -24.307 1.00 0.45 C ATOM 517 O GLN A 850 -7.256 -14.026 -24.711 1.00 0.51 O ATOM 518 CB GLN A 850 -6.325 -13.622 -21.912 1.00 0.59 C ATOM 519 CG GLN A 850 -6.042 -14.911 -21.156 1.00 0.97 C ATOM 520 CD GLN A 850 -4.567 -15.104 -20.868 1.00 1.66 C ATOM 521 OE1 GLN A 850 -3.827 -15.636 -21.696 1.00 2.38 O ATOM 522 NE2 GLN A 850 -4.133 -14.679 -19.693 1.00 2.17 N ATOM 0 H GLN A 850 -6.018 -11.444 -23.052 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.490 -13.835 -22.997 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.127 -12.775 -21.256 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.384 -13.586 -22.168 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.595 -14.906 -20.216 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.409 -15.757 -21.737 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -4.781 -14.244 -19.037 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -3.150 -14.787 -19.443 1.00 2.17 H new ATOM 531 N CYS A 851 -5.390 -15.259 -24.801 1.00 0.45 N ATOM 532 CA CYS A 851 -5.854 -16.085 -25.901 1.00 0.47 C ATOM 533 C CYS A 851 -6.281 -17.455 -25.396 1.00 0.41 C ATOM 534 O CYS A 851 -5.448 -18.255 -24.976 1.00 0.51 O ATOM 535 CB CYS A 851 -4.746 -16.232 -26.948 1.00 0.61 C ATOM 536 SG CYS A 851 -3.275 -15.233 -26.604 1.00 0.94 S ATOM 0 H CYS A 851 -4.461 -15.501 -24.456 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.716 -15.601 -26.360 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.455 -17.281 -27.010 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.143 -15.953 -27.924 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.632 -14.107 -26.062 1.00 0.94 H new ATOM 542 N LYS A 852 -7.582 -17.719 -25.422 1.00 0.34 N ATOM 543 CA LYS A 852 -8.098 -19.010 -25.004 1.00 0.34 C ATOM 544 C LYS A 852 -8.342 -19.879 -26.227 1.00 0.31 C ATOM 545 O LYS A 852 -9.231 -19.603 -27.026 1.00 0.33 O ATOM 546 CB LYS A 852 -9.387 -18.835 -24.197 1.00 0.40 C ATOM 547 CG LYS A 852 -9.268 -19.306 -22.756 1.00 0.66 C ATOM 548 CD LYS A 852 -8.203 -18.529 -21.997 1.00 0.56 C ATOM 549 CE LYS A 852 -8.532 -18.437 -20.519 1.00 0.88 C ATOM 550 NZ LYS A 852 -7.314 -18.518 -19.675 1.00 1.44 N ATOM 0 H LYS A 852 -8.294 -17.056 -25.728 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.365 -19.499 -24.363 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.671 -17.783 -24.205 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.190 -19.386 -24.686 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.229 -19.191 -22.255 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.025 -20.368 -22.739 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.235 -19.014 -22.126 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.115 -17.526 -22.415 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.050 -17.499 -20.320 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.215 -19.242 -20.248 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -7.581 -18.451 -18.672 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -6.833 -19.424 -19.846 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -6.673 -17.735 -19.915 1.00 1.44 H new ATOM 564 N THR A 853 -7.536 -20.914 -26.381 1.00 0.33 N ATOM 565 CA THR A 853 -7.583 -21.742 -27.573 1.00 0.34 C ATOM 566 C THR A 853 -8.484 -22.959 -27.394 1.00 0.34 C ATOM 567 O THR A 853 -8.408 -23.666 -26.384 1.00 0.44 O ATOM 568 CB THR A 853 -6.170 -22.207 -27.953 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.324 -22.174 -26.796 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.586 -21.318 -29.038 1.00 0.61 C ATOM 0 H THR A 853 -6.839 -21.202 -25.694 1.00 0.33 H new ATOM 0 HA THR A 853 -8.001 -21.129 -28.371 1.00 0.34 H new ATOM 0 HB THR A 853 -6.231 -23.226 -28.334 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.423 -22.473 -27.041 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.584 -21.665 -29.293 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.220 -21.360 -29.923 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.534 -20.291 -28.678 1.00 0.61 H new ATOM 578 N ALA A 854 -9.329 -23.193 -28.389 1.00 0.32 N ATOM 579 CA ALA A 854 -10.186 -24.373 -28.427 1.00 0.37 C ATOM 580 C ALA A 854 -10.221 -24.918 -29.851 1.00 0.34 C ATOM 581 O ALA A 854 -9.614 -24.330 -30.746 1.00 0.35 O ATOM 582 CB ALA A 854 -11.582 -24.042 -27.919 1.00 0.47 C ATOM 0 H ALA A 854 -9.441 -22.573 -29.191 1.00 0.32 H new ATOM 0 HA ALA A 854 -9.781 -25.141 -27.768 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.204 -24.936 -27.956 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.520 -23.685 -26.891 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.023 -23.267 -28.546 1.00 0.47 H new ATOM 588 N ASN A 855 -10.940 -26.011 -30.087 1.00 0.36 N ATOM 589 CA ASN A 855 -10.826 -26.698 -31.370 1.00 0.43 C ATOM 590 C ASN A 855 -12.168 -27.201 -31.879 1.00 0.44 C ATOM 591 O ASN A 855 -12.435 -28.403 -31.825 1.00 0.53 O ATOM 592 CB ASN A 855 -9.856 -27.878 -31.242 1.00 0.54 C ATOM 593 CG ASN A 855 -8.886 -27.963 -32.405 1.00 1.11 C ATOM 594 OD1 ASN A 855 -7.716 -27.597 -32.276 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.354 -28.466 -33.541 1.00 1.75 N ATOM 0 H ASN A 855 -11.592 -26.432 -29.426 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.449 -25.974 -32.092 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.295 -27.784 -30.312 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -10.424 -28.806 -31.179 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -8.738 -28.561 -34.349 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.329 -28.757 -33.606 1.00 1.75 H new ATOM 602 N ASP A 856 -12.987 -26.274 -32.385 1.00 0.43 N ATOM 603 CA ASP A 856 -14.284 -26.589 -32.999 1.00 0.47 C ATOM 604 C ASP A 856 -15.122 -25.329 -33.114 1.00 0.49 C ATOM 605 O ASP A 856 -14.667 -24.243 -32.766 1.00 0.60 O ATOM 606 CB ASP A 856 -15.068 -27.629 -32.189 1.00 0.51 C ATOM 607 CG ASP A 856 -16.016 -28.441 -33.045 1.00 0.80 C ATOM 608 OD1 ASP A 856 -15.560 -29.427 -33.662 1.00 1.45 O ATOM 609 OD2 ASP A 856 -17.209 -28.090 -33.112 1.00 1.01 O ATOM 0 H ASP A 856 -12.769 -25.278 -32.381 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.079 -27.005 -33.986 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.367 -28.300 -31.692 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.634 -27.123 -31.407 1.00 0.51 H new ATOM 614 N GLY A 857 -16.346 -25.481 -33.592 1.00 0.53 N ATOM 615 CA GLY A 857 -17.275 -24.376 -33.611 1.00 0.58 C ATOM 616 C GLY A 857 -18.193 -24.439 -32.413 1.00 0.54 C ATOM 617 O GLY A 857 -18.471 -23.426 -31.775 1.00 0.57 O ATOM 0 H GLY A 857 -16.713 -26.355 -33.969 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -16.728 -23.433 -33.609 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -17.862 -24.402 -34.529 1.00 0.58 H new ATOM 621 N VAL A 858 -18.643 -25.646 -32.093 1.00 0.52 N ATOM 622 CA VAL A 858 -19.493 -25.860 -30.932 1.00 0.52 C ATOM 623 C VAL A 858 -18.674 -25.755 -29.653 1.00 0.50 C ATOM 624 O VAL A 858 -19.182 -25.340 -28.610 1.00 0.54 O ATOM 625 CB VAL A 858 -20.208 -27.227 -30.966 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.543 -27.148 -30.237 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.411 -27.693 -32.394 1.00 0.95 C ATOM 0 H VAL A 858 -18.432 -26.492 -32.623 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.257 -25.083 -30.955 1.00 0.52 H new ATOM 0 HB VAL A 858 -19.576 -27.955 -30.456 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.034 -28.121 -30.271 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.374 -26.862 -29.199 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -22.177 -26.404 -30.719 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.917 -28.659 -32.393 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -21.019 -26.965 -32.931 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.443 -27.791 -32.886 1.00 0.95 H new ATOM 637 N ASP A 859 -17.398 -26.131 -29.737 1.00 0.47 N ATOM 638 CA ASP A 859 -16.504 -26.064 -28.588 1.00 0.49 C ATOM 639 C ASP A 859 -16.383 -24.633 -28.094 1.00 0.45 C ATOM 640 O ASP A 859 -16.219 -24.388 -26.903 1.00 0.46 O ATOM 641 CB ASP A 859 -15.121 -26.603 -28.946 1.00 0.55 C ATOM 642 CG ASP A 859 -14.532 -27.451 -27.843 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.821 -28.661 -27.799 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.778 -26.907 -27.010 1.00 0.84 O ATOM 0 H ASP A 859 -16.963 -26.484 -30.589 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.927 -26.681 -27.795 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.189 -27.195 -29.859 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.452 -25.769 -29.156 1.00 0.55 H new ATOM 649 N ALA A 860 -16.472 -23.695 -29.029 1.00 0.45 N ATOM 650 CA ALA A 860 -16.470 -22.275 -28.705 1.00 0.47 C ATOM 651 C ALA A 860 -17.629 -21.928 -27.774 1.00 0.49 C ATOM 652 O ALA A 860 -17.474 -21.153 -26.832 1.00 0.51 O ATOM 653 CB ALA A 860 -16.551 -21.449 -29.981 1.00 0.51 C ATOM 0 H ALA A 860 -16.547 -23.896 -30.026 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.539 -22.040 -28.189 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.549 -20.389 -29.729 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.693 -21.673 -30.614 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.469 -21.693 -30.515 1.00 0.51 H new ATOM 659 N LEU A 861 -18.787 -22.515 -28.036 1.00 0.55 N ATOM 660 CA LEU A 861 -19.966 -22.267 -27.237 1.00 0.66 C ATOM 661 C LEU A 861 -19.868 -22.993 -25.892 1.00 0.59 C ATOM 662 O LEU A 861 -20.292 -22.472 -24.859 1.00 0.60 O ATOM 663 CB LEU A 861 -21.206 -22.713 -28.012 1.00 0.87 C ATOM 664 CG LEU A 861 -22.442 -22.955 -27.164 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.162 -21.647 -26.883 1.00 1.85 C ATOM 666 CD2 LEU A 861 -23.371 -23.948 -27.846 1.00 1.19 C ATOM 0 H LEU A 861 -18.930 -23.171 -28.804 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.044 -21.200 -27.030 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.440 -21.956 -28.760 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -20.968 -23.630 -28.551 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.128 -23.381 -26.211 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -24.045 -21.841 -26.274 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.494 -20.972 -26.349 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.464 -21.189 -27.825 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -24.251 -24.109 -27.224 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.678 -23.553 -28.814 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -22.850 -24.895 -27.989 1.00 1.19 H new ATOM 678 N ASN A 862 -19.295 -24.192 -25.911 1.00 0.58 N ATOM 679 CA ASN A 862 -19.125 -24.987 -24.694 1.00 0.59 C ATOM 680 C ASN A 862 -18.180 -24.287 -23.717 1.00 0.53 C ATOM 681 O ASN A 862 -18.482 -24.142 -22.530 1.00 0.55 O ATOM 682 CB ASN A 862 -18.587 -26.380 -25.034 1.00 0.66 C ATOM 683 CG ASN A 862 -18.477 -27.278 -23.813 1.00 1.02 C ATOM 684 OD1 ASN A 862 -19.482 -27.647 -23.201 1.00 1.21 O ATOM 685 ND2 ASN A 862 -17.254 -27.636 -23.449 1.00 1.72 N ATOM 0 H ASN A 862 -18.939 -24.638 -26.757 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.101 -25.092 -24.220 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.242 -26.849 -25.768 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.606 -26.283 -25.499 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -17.119 -28.238 -22.636 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -16.447 -27.310 -23.981 1.00 1.72 H new ATOM 692 N VAL A 863 -17.040 -23.838 -24.227 1.00 0.48 N ATOM 693 CA VAL A 863 -16.085 -23.099 -23.418 1.00 0.48 C ATOM 694 C VAL A 863 -16.699 -21.779 -22.948 1.00 0.47 C ATOM 695 O VAL A 863 -16.367 -21.281 -21.877 1.00 0.50 O ATOM 696 CB VAL A 863 -14.751 -22.857 -24.166 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.873 -21.731 -25.176 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.633 -22.573 -23.175 1.00 0.89 C ATOM 0 H VAL A 863 -16.756 -23.974 -25.197 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.850 -23.708 -22.545 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.508 -23.765 -24.718 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.917 -21.590 -25.681 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.638 -21.982 -25.910 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.151 -20.810 -24.663 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.702 -22.405 -23.716 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.880 -21.685 -22.593 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.515 -23.425 -22.505 1.00 0.89 H new ATOM 708 N LEU A 864 -17.600 -21.220 -23.752 1.00 0.46 N ATOM 709 CA LEU A 864 -18.352 -20.034 -23.358 1.00 0.50 C ATOM 710 C LEU A 864 -19.275 -20.352 -22.181 1.00 0.55 C ATOM 711 O LEU A 864 -19.530 -19.508 -21.330 1.00 0.59 O ATOM 712 CB LEU A 864 -19.171 -19.504 -24.538 1.00 0.54 C ATOM 713 CG LEU A 864 -19.666 -18.058 -24.414 1.00 0.79 C ATOM 714 CD1 LEU A 864 -21.104 -18.021 -23.919 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.763 -17.246 -23.493 1.00 1.06 C ATOM 0 H LEU A 864 -17.827 -21.571 -24.682 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.643 -19.266 -23.049 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.565 -19.584 -25.441 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.036 -20.153 -24.676 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.631 -17.607 -25.406 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -21.435 -16.985 -23.838 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.745 -18.553 -24.622 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -21.165 -18.498 -22.941 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -19.138 -16.225 -23.424 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -18.755 -17.698 -22.501 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.750 -17.234 -23.895 1.00 1.06 H new ATOM 727 N SER A 865 -19.773 -21.579 -22.141 1.00 0.58 N ATOM 728 CA SER A 865 -20.611 -22.019 -21.034 1.00 0.67 C ATOM 729 C SER A 865 -19.756 -22.291 -19.797 1.00 0.66 C ATOM 730 O SER A 865 -20.269 -22.400 -18.682 1.00 0.77 O ATOM 731 CB SER A 865 -21.396 -23.275 -21.422 1.00 0.75 C ATOM 732 OG SER A 865 -21.913 -23.173 -22.742 1.00 0.82 O ATOM 0 H SER A 865 -19.613 -22.286 -22.859 1.00 0.58 H new ATOM 0 HA SER A 865 -21.321 -21.225 -20.801 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.748 -24.148 -21.349 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.215 -23.426 -20.719 1.00 0.75 H new ATOM 0 HG SER A 865 -21.173 -23.072 -23.376 1.00 0.82 H new ATOM 738 N LYS A 866 -18.450 -22.407 -20.010 1.00 0.61 N ATOM 739 CA LYS A 866 -17.514 -22.675 -18.923 1.00 0.66 C ATOM 740 C LYS A 866 -16.913 -21.393 -18.336 1.00 0.66 C ATOM 741 O LYS A 866 -16.834 -21.245 -17.114 1.00 0.83 O ATOM 742 CB LYS A 866 -16.389 -23.587 -19.414 1.00 0.73 C ATOM 743 CG LYS A 866 -16.233 -24.857 -18.594 1.00 1.12 C ATOM 744 CD LYS A 866 -14.859 -24.955 -17.948 1.00 1.85 C ATOM 745 CE LYS A 866 -14.688 -23.934 -16.833 1.00 2.63 C ATOM 746 NZ LYS A 866 -15.402 -24.332 -15.589 1.00 3.46 N ATOM 0 H LYS A 866 -18.014 -22.319 -20.928 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.078 -23.167 -18.131 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.579 -23.856 -20.453 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.450 -23.034 -19.394 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.000 -24.885 -17.820 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.395 -25.724 -19.235 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -14.716 -25.959 -17.548 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.089 -24.801 -18.704 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -13.627 -23.810 -16.617 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.060 -22.966 -17.169 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -15.257 -23.606 -14.858 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -16.419 -24.425 -15.787 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.030 -25.243 -15.251 1.00 3.46 H new ATOM 760 N ASN A 867 -16.475 -20.481 -19.196 1.00 0.61 N ATOM 761 CA ASN A 867 -15.761 -19.285 -18.749 1.00 0.68 C ATOM 762 C ASN A 867 -16.422 -18.012 -19.268 1.00 0.76 C ATOM 763 O ASN A 867 -17.453 -18.063 -19.935 1.00 1.40 O ATOM 764 CB ASN A 867 -14.298 -19.331 -19.204 1.00 0.77 C ATOM 765 CG ASN A 867 -13.341 -18.924 -18.097 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.329 -19.525 -17.025 1.00 1.86 O ATOM 767 ND2 ASN A 867 -12.542 -17.898 -18.345 1.00 1.40 N ATOM 0 H ASN A 867 -16.600 -20.544 -20.206 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.799 -19.270 -17.660 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.055 -20.339 -19.540 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.164 -18.669 -20.060 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -11.885 -17.579 -17.633 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -12.583 -17.426 -19.248 1.00 1.40 H new ATOM 774 N HIS A 868 -15.810 -16.871 -18.969 1.00 0.78 N ATOM 775 CA HIS A 868 -16.366 -15.570 -19.335 1.00 0.81 C ATOM 776 C HIS A 868 -15.562 -14.915 -20.459 1.00 0.89 C ATOM 777 O HIS A 868 -14.832 -13.953 -20.229 1.00 1.90 O ATOM 778 CB HIS A 868 -16.369 -14.649 -18.112 1.00 1.06 C ATOM 779 CG HIS A 868 -17.591 -13.794 -17.989 1.00 1.68 C ATOM 780 ND1 HIS A 868 -17.858 -12.729 -18.825 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.617 -13.841 -17.109 1.00 2.48 C ATOM 782 CE1 HIS A 868 -18.990 -12.161 -18.463 1.00 3.08 C ATOM 783 NE2 HIS A 868 -19.473 -12.815 -17.426 1.00 3.12 N ATOM 0 H HIS A 868 -14.922 -16.820 -18.470 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.385 -15.727 -19.689 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.274 -15.258 -17.213 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -15.491 -14.004 -18.155 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -18.740 -14.553 -16.306 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -19.445 -11.304 -18.936 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -20.341 -12.595 -16.938 1.00 3.12 H new ATOM 792 N ILE A 869 -15.697 -15.437 -21.670 1.00 0.51 N ATOM 793 CA ILE A 869 -15.002 -14.877 -22.828 1.00 0.41 C ATOM 794 C ILE A 869 -15.736 -13.633 -23.334 1.00 0.46 C ATOM 795 O ILE A 869 -16.952 -13.528 -23.189 1.00 0.68 O ATOM 796 CB ILE A 869 -14.884 -15.922 -23.965 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.177 -17.184 -23.458 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.137 -15.346 -25.160 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.081 -18.396 -23.374 1.00 1.06 C ATOM 0 H ILE A 869 -16.280 -16.247 -21.879 1.00 0.51 H new ATOM 0 HA ILE A 869 -13.996 -14.597 -22.516 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.891 -16.186 -24.287 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.340 -17.411 -24.118 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.759 -16.984 -22.471 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.068 -16.100 -25.944 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.673 -14.476 -25.539 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.134 -15.049 -24.853 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.511 -19.250 -23.008 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.905 -18.189 -22.691 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.479 -18.623 -24.363 1.00 1.06 H new ATOM 811 N ASP A 870 -14.995 -12.683 -23.904 1.00 0.41 N ATOM 812 CA ASP A 870 -15.586 -11.424 -24.357 1.00 0.48 C ATOM 813 C ASP A 870 -15.819 -11.414 -25.871 1.00 0.44 C ATOM 814 O ASP A 870 -16.876 -11.002 -26.342 1.00 0.56 O ATOM 815 CB ASP A 870 -14.693 -10.245 -23.963 1.00 0.58 C ATOM 816 CG ASP A 870 -15.467 -9.135 -23.271 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.342 -9.442 -22.430 1.00 1.48 O ATOM 818 OD2 ASP A 870 -15.201 -7.951 -23.555 1.00 1.64 O ATOM 0 H ASP A 870 -13.990 -12.760 -24.062 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.555 -11.327 -23.868 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.901 -10.598 -23.302 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.210 -9.845 -24.855 1.00 0.58 H new ATOM 823 N ILE A 871 -14.827 -11.861 -26.633 1.00 0.38 N ATOM 824 CA ILE A 871 -14.935 -11.895 -28.092 1.00 0.39 C ATOM 825 C ILE A 871 -14.723 -13.317 -28.598 1.00 0.36 C ATOM 826 O ILE A 871 -13.801 -14.005 -28.149 1.00 0.37 O ATOM 827 CB ILE A 871 -13.904 -10.956 -28.765 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.953 -9.554 -28.142 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.141 -10.876 -30.268 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.209 -8.771 -28.471 1.00 1.03 C ATOM 0 H ILE A 871 -13.939 -12.205 -26.268 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.935 -11.550 -28.354 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.912 -11.374 -28.595 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.869 -9.647 -27.059 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.086 -8.987 -28.481 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.404 -10.210 -30.718 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.046 -11.870 -30.705 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.142 -10.490 -30.458 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.164 -7.793 -27.992 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.286 -8.644 -29.551 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.082 -9.313 -28.107 1.00 1.03 H new ATOM 842 N VAL A 872 -15.565 -13.763 -29.528 1.00 0.38 N ATOM 843 CA VAL A 872 -15.496 -15.138 -30.008 1.00 0.40 C ATOM 844 C VAL A 872 -15.290 -15.195 -31.523 1.00 0.41 C ATOM 845 O VAL A 872 -16.097 -14.674 -32.287 1.00 0.46 O ATOM 846 CB VAL A 872 -16.775 -15.922 -29.623 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.849 -17.254 -30.358 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.833 -16.142 -28.117 1.00 0.67 C ATOM 0 H VAL A 872 -16.296 -13.197 -29.960 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.636 -15.604 -29.527 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.636 -15.325 -29.923 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.758 -17.780 -30.066 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.862 -17.076 -31.433 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.980 -17.860 -30.101 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.738 -16.694 -27.865 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.960 -16.711 -27.799 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.843 -15.178 -27.609 1.00 0.67 H new ATOM 858 N LEU A 873 -14.197 -15.822 -31.946 1.00 0.41 N ATOM 859 CA LEU A 873 -13.927 -16.039 -33.364 1.00 0.44 C ATOM 860 C LEU A 873 -13.579 -17.502 -33.601 1.00 0.42 C ATOM 861 O LEU A 873 -12.570 -17.993 -33.093 1.00 0.50 O ATOM 862 CB LEU A 873 -12.783 -15.143 -33.856 1.00 0.52 C ATOM 863 CG LEU A 873 -12.004 -14.399 -32.768 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.684 -15.098 -32.483 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.758 -12.955 -33.182 1.00 0.87 C ATOM 0 H LEU A 873 -13.479 -16.191 -31.323 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.824 -15.780 -33.927 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.083 -15.758 -34.422 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.194 -14.409 -34.549 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.601 -14.402 -31.856 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.145 -14.555 -31.707 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.877 -16.116 -32.145 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.083 -15.125 -33.392 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.203 -12.441 -32.397 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.181 -12.935 -34.107 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.713 -12.454 -33.339 1.00 0.87 H new ATOM 877 N SER A 874 -14.411 -18.201 -34.361 1.00 0.38 N ATOM 878 CA SER A 874 -14.207 -19.628 -34.591 1.00 0.40 C ATOM 879 C SER A 874 -13.810 -19.887 -36.039 1.00 0.33 C ATOM 880 O SER A 874 -14.426 -19.354 -36.962 1.00 0.34 O ATOM 881 CB SER A 874 -15.468 -20.420 -34.228 1.00 0.53 C ATOM 882 OG SER A 874 -16.587 -19.559 -34.101 1.00 0.73 O ATOM 0 H SER A 874 -15.229 -17.808 -34.827 1.00 0.38 H new ATOM 0 HA SER A 874 -13.394 -19.965 -33.947 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.665 -21.169 -34.995 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.309 -20.956 -33.293 1.00 0.53 H new ATOM 0 HG SER A 874 -17.381 -20.086 -33.871 1.00 0.73 H new ATOM 888 N ASP A 875 -12.768 -20.685 -36.214 1.00 0.40 N ATOM 889 CA ASP A 875 -12.225 -20.996 -37.530 1.00 0.44 C ATOM 890 C ASP A 875 -12.681 -22.373 -37.996 1.00 0.48 C ATOM 891 O ASP A 875 -12.515 -23.366 -37.288 1.00 0.55 O ATOM 892 CB ASP A 875 -10.694 -20.948 -37.472 1.00 0.59 C ATOM 893 CG ASP A 875 -10.036 -20.978 -38.836 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.728 -21.218 -39.847 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.802 -20.796 -38.904 1.00 1.34 O ATOM 0 H ASP A 875 -12.273 -21.137 -35.446 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.592 -20.257 -38.242 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.386 -20.042 -36.949 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.334 -21.793 -36.885 1.00 0.59 H new ATOM 900 N VAL A 876 -13.255 -22.425 -39.188 1.00 0.57 N ATOM 901 CA VAL A 876 -13.728 -23.680 -39.759 1.00 0.68 C ATOM 902 C VAL A 876 -13.140 -23.891 -41.152 1.00 0.80 C ATOM 903 O VAL A 876 -13.335 -23.065 -42.048 1.00 1.07 O ATOM 904 CB VAL A 876 -15.270 -23.726 -39.852 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.747 -25.128 -40.202 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.913 -23.253 -38.554 1.00 1.03 C ATOM 0 H VAL A 876 -13.406 -21.610 -39.782 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.397 -24.476 -39.092 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.576 -23.048 -40.648 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.835 -25.138 -40.262 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.328 -25.426 -41.163 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.420 -25.826 -39.432 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.998 -23.296 -38.649 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.594 -23.897 -37.734 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.607 -22.227 -38.349 1.00 1.03 H new ATOM 1011 N TYR A 884 -22.241 -24.174 -39.864 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.548 -23.546 -39.817 1.00 1.56 C ATOM 1013 C TYR A 884 -24.202 -23.818 -38.465 1.00 1.24 C ATOM 1014 O TYR A 884 -24.388 -22.921 -37.635 1.00 1.24 O ATOM 1015 CB TYR A 884 -24.471 -24.043 -40.955 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.757 -25.540 -41.024 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.732 -26.440 -41.299 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -26.028 -26.052 -40.796 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -23.970 -27.798 -41.349 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.272 -27.411 -40.842 1.00 2.36 C ATOM 1021 CZ TYR A 884 -25.316 -28.261 -41.176 1.00 2.40 C ATOM 1022 OH TYR A 884 -25.477 -29.630 -41.168 1.00 2.84 O ATOM 0 HA TYR A 884 -23.405 -22.474 -39.953 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -25.424 -23.522 -40.867 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -24.028 -23.741 -41.904 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.733 -26.069 -41.476 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.841 -25.375 -40.579 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -23.162 -28.495 -41.514 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.257 -27.784 -40.602 1.00 2.36 H new ATOM 0 HH TYR A 884 -26.425 -29.847 -41.044 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.494 -25.080 -38.231 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.330 -25.491 -37.125 1.00 1.03 C ATOM 1034 C ARG A 885 -24.736 -25.075 -35.783 1.00 0.90 C ATOM 1035 O ARG A 885 -25.451 -24.922 -34.798 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.573 -27.000 -37.166 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.981 -27.397 -36.764 1.00 1.61 C ATOM 1038 CD ARG A 885 -27.169 -27.283 -35.261 1.00 1.94 C ATOM 1039 NE ARG A 885 -27.355 -28.590 -34.629 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.358 -29.380 -34.219 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -25.089 -29.015 -34.390 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -26.635 -30.545 -33.649 1.00 3.36 N ATOM 0 H ARG A 885 -24.156 -25.852 -38.806 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.288 -24.982 -37.229 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.375 -27.365 -38.174 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.862 -27.493 -36.503 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.703 -26.759 -37.274 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -27.179 -28.420 -37.083 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.301 -26.790 -34.824 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -28.033 -26.653 -35.051 1.00 1.94 H new ATOM 0 HE ARG A 885 -28.310 -28.920 -34.492 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -24.870 -28.125 -34.838 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -24.336 -29.625 -34.073 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -27.605 -30.834 -33.525 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -25.878 -31.152 -33.334 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.423 -24.921 -35.743 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.739 -24.590 -34.495 1.00 0.97 C ATOM 1058 C LEU A 886 -23.177 -23.206 -34.063 1.00 0.82 C ATOM 1059 O LEU A 886 -23.245 -22.884 -32.878 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.208 -24.648 -34.652 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.593 -23.691 -35.683 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.139 -22.397 -35.021 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.418 -24.357 -36.380 1.00 2.34 C ATOM 0 H LEU A 886 -22.809 -25.018 -36.552 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.007 -25.325 -33.736 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.757 -24.441 -33.682 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.930 -25.667 -34.922 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.358 -23.450 -36.421 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.707 -21.736 -35.772 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.994 -21.907 -34.555 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.390 -22.620 -34.261 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.990 -23.669 -37.109 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.660 -24.622 -35.643 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.760 -25.258 -36.889 1.00 2.34 H new ATOM 1075 N THR A 887 -23.520 -22.415 -35.063 1.00 0.80 N ATOM 1076 CA THR A 887 -24.024 -21.081 -34.874 1.00 0.77 C ATOM 1077 C THR A 887 -25.456 -21.154 -34.358 1.00 0.66 C ATOM 1078 O THR A 887 -25.876 -20.353 -33.522 1.00 0.65 O ATOM 1079 CB THR A 887 -23.977 -20.330 -36.212 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.745 -20.626 -36.886 1.00 1.28 O ATOM 1081 CG2 THR A 887 -24.099 -18.842 -36.016 1.00 1.09 C ATOM 0 H THR A 887 -23.452 -22.692 -36.042 1.00 0.80 H new ATOM 0 HA THR A 887 -23.412 -20.549 -34.146 1.00 0.77 H new ATOM 0 HB THR A 887 -24.823 -20.661 -36.815 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.861 -21.422 -37.445 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.062 -18.343 -36.984 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.047 -18.616 -35.528 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.277 -18.488 -35.394 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.189 -22.148 -34.852 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.557 -22.394 -34.389 1.00 0.66 C ATOM 1091 C GLN A 888 -27.556 -22.755 -32.910 1.00 0.63 C ATOM 1092 O GLN A 888 -28.316 -22.199 -32.123 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.212 -23.525 -35.185 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.724 -23.596 -35.015 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.174 -24.809 -34.217 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.420 -25.355 -33.410 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.410 -25.237 -34.434 1.00 1.84 N ATOM 0 H GLN A 888 -25.863 -22.795 -35.570 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.130 -21.479 -34.542 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.980 -23.396 -36.242 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.775 -24.475 -34.877 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.071 -22.691 -34.517 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -30.194 -23.619 -35.998 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -32.004 -24.758 -35.111 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.767 -26.045 -33.924 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.684 -23.683 -32.546 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.564 -24.136 -31.168 1.00 0.66 C ATOM 1108 C ARG A 889 -26.197 -22.975 -30.245 1.00 0.63 C ATOM 1109 O ARG A 889 -26.633 -22.929 -29.091 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.514 -25.247 -31.071 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.506 -25.979 -29.738 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.869 -26.561 -29.411 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.583 -25.757 -28.418 1.00 1.36 N ATOM 1114 CZ ARG A 889 -28.561 -26.230 -27.642 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.928 -27.499 -27.737 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -29.174 -25.436 -26.771 1.00 2.36 N ATOM 0 H ARG A 889 -26.043 -24.141 -33.193 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.528 -24.531 -30.849 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.690 -25.969 -31.869 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.528 -24.816 -31.243 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -24.766 -26.779 -29.766 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.204 -25.292 -28.947 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -27.464 -26.625 -30.322 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.749 -27.578 -29.036 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.318 -24.778 -28.313 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.463 -28.116 -28.403 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -29.675 -27.860 -27.144 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -28.898 -24.457 -26.691 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -29.920 -25.805 -26.182 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.407 -22.044 -30.765 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.007 -20.861 -30.019 1.00 0.63 C ATOM 1132 C ILE A 890 -26.231 -20.027 -29.631 1.00 0.62 C ATOM 1133 O ILE A 890 -26.418 -19.687 -28.459 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.007 -20.009 -30.841 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.584 -20.540 -30.664 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.066 -18.540 -30.452 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.630 -20.101 -31.755 1.00 1.71 C ATOM 0 H ILE A 890 -25.028 -22.088 -31.711 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.510 -21.186 -29.105 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.294 -20.089 -31.890 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.198 -20.206 -29.701 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.613 -21.629 -30.636 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.350 -17.976 -31.050 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -25.070 -18.156 -30.631 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.819 -18.433 -29.396 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.641 -20.516 -31.562 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.991 -20.458 -32.720 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.570 -19.013 -31.770 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.080 -19.737 -30.612 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.271 -18.925 -30.381 1.00 0.67 C ATOM 1151 C ARG A 891 -29.333 -19.710 -29.617 1.00 0.72 C ATOM 1152 O ARG A 891 -30.203 -19.133 -28.965 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.832 -18.416 -31.713 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.880 -19.324 -32.339 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.938 -18.527 -33.082 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.168 -19.049 -34.426 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.359 -19.419 -34.892 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.440 -19.310 -34.123 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.472 -19.884 -36.132 1.00 2.24 N ATOM 0 H ARG A 891 -26.966 -20.052 -31.575 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.985 -18.069 -29.770 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.269 -17.430 -31.557 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.009 -18.292 -32.417 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.397 -20.018 -33.027 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.354 -19.923 -31.562 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.871 -18.549 -32.519 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.629 -17.484 -33.146 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.364 -19.136 -35.048 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.357 -18.943 -33.175 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.352 -19.594 -34.482 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -31.646 -19.957 -36.726 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.384 -20.168 -36.489 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.255 -21.029 -29.711 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.196 -21.907 -29.040 1.00 0.84 C ATOM 1175 C GLN A 892 -29.935 -21.919 -27.540 1.00 0.87 C ATOM 1176 O GLN A 892 -30.855 -21.759 -26.735 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.078 -23.324 -29.600 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.240 -23.730 -30.482 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.131 -24.760 -29.825 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.516 -24.621 -28.666 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.454 -25.808 -30.559 1.00 2.39 N ATOM 0 H GLN A 892 -28.541 -21.517 -30.252 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.205 -21.535 -29.216 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.154 -23.403 -30.173 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.000 -24.027 -28.771 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.830 -22.848 -30.729 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.857 -24.131 -31.421 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.113 -25.884 -31.517 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.045 -26.542 -30.168 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.673 -22.101 -27.172 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.296 -22.160 -25.768 1.00 0.87 C ATOM 1192 C LEU A 893 -28.354 -20.774 -25.138 1.00 0.88 C ATOM 1193 O LEU A 893 -29.191 -20.509 -24.274 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.894 -22.757 -25.608 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.300 -22.632 -24.205 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -27.131 -23.420 -23.201 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.859 -23.114 -24.189 1.00 1.91 C ATOM 0 H LEU A 893 -27.897 -22.210 -27.825 1.00 0.81 H new ATOM 0 HA LEU A 893 -29.008 -22.806 -25.253 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.931 -23.812 -25.879 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.224 -22.269 -26.316 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.316 -21.580 -23.920 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -26.693 -23.319 -22.208 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -28.150 -23.033 -23.189 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -27.145 -24.472 -23.486 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.454 -23.017 -23.182 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.822 -24.159 -24.496 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.266 -22.512 -24.878 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.477 -19.890 -25.583 1.00 0.82 N ATOM 1210 CA GLY A 894 -27.422 -18.564 -25.013 1.00 0.87 C ATOM 1211 C GLY A 894 -26.134 -17.848 -25.348 1.00 0.82 C ATOM 1212 O GLY A 894 -25.096 -18.091 -24.733 1.00 1.12 O ATOM 0 H GLY A 894 -26.803 -20.067 -26.328 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.266 -17.979 -25.378 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -27.526 -18.632 -23.930 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.200 -16.981 -26.341 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.051 -16.185 -26.736 1.00 0.81 C ATOM 1218 C LEU A 895 -25.046 -14.852 -26.003 1.00 0.85 C ATOM 1219 O LEU A 895 -26.026 -14.478 -25.358 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.041 -15.950 -28.247 1.00 1.19 C ATOM 1221 CG LEU A 895 -26.117 -14.997 -28.776 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -25.616 -14.268 -30.011 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -27.400 -15.753 -29.091 1.00 2.82 C ATOM 0 H LEU A 895 -27.041 -16.809 -26.892 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.152 -16.739 -26.466 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.064 -15.558 -28.529 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -25.155 -16.912 -28.747 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.335 -14.262 -28.001 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.392 -13.594 -30.376 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.725 -13.693 -29.758 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -25.371 -14.993 -30.787 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -28.150 -15.056 -29.465 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -27.199 -16.511 -29.848 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.771 -16.234 -28.186 1.00 2.82 H new ATOM 1235 N THR A 896 -23.932 -14.149 -26.098 1.00 0.91 N ATOM 1236 CA THR A 896 -23.760 -12.867 -25.425 1.00 1.21 C ATOM 1237 C THR A 896 -22.673 -12.054 -26.119 1.00 1.12 C ATOM 1238 O THR A 896 -22.674 -10.823 -26.089 1.00 1.48 O ATOM 1239 CB THR A 896 -23.377 -13.065 -23.938 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.273 -13.989 -23.310 1.00 2.49 O ATOM 1241 CG2 THR A 896 -23.398 -11.745 -23.185 1.00 1.70 C ATOM 0 H THR A 896 -23.121 -14.446 -26.641 1.00 0.91 H new ATOM 0 HA THR A 896 -24.709 -12.333 -25.474 1.00 1.21 H new ATOM 0 HB THR A 896 -22.364 -13.466 -23.908 1.00 1.68 H new ATOM 0 HG1 THR A 896 -24.018 -14.105 -22.371 1.00 2.49 H new ATOM 0 HG21 THR A 896 -23.125 -11.916 -22.144 1.00 1.70 H new ATOM 0 HG22 THR A 896 -22.686 -11.056 -23.639 1.00 1.70 H new ATOM 0 HG23 THR A 896 -24.399 -11.315 -23.232 1.00 1.70 H new ATOM 1249 N LEU A 897 -21.753 -12.758 -26.758 1.00 0.81 N ATOM 1250 CA LEU A 897 -20.597 -12.132 -27.374 1.00 0.78 C ATOM 1251 C LEU A 897 -20.809 -11.997 -28.872 1.00 0.56 C ATOM 1252 O LEU A 897 -21.667 -12.673 -29.441 1.00 0.57 O ATOM 1253 CB LEU A 897 -19.330 -12.964 -27.117 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.074 -13.385 -25.667 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.407 -12.260 -24.705 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -19.869 -14.633 -25.326 1.00 1.40 C ATOM 0 H LEU A 897 -21.786 -13.772 -26.863 1.00 0.81 H new ATOM 0 HA LEU A 897 -20.472 -11.143 -26.932 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.382 -13.864 -27.730 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -18.469 -12.392 -27.464 1.00 0.98 H new ATOM 0 HG LEU A 897 -18.013 -13.612 -25.564 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.216 -12.587 -23.683 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.787 -11.393 -24.931 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -20.458 -11.991 -24.809 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -19.674 -14.917 -24.292 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.933 -14.433 -25.453 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -19.571 -15.446 -25.988 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.051 -11.108 -29.527 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.019 -11.034 -30.982 1.00 0.42 C ATOM 1270 C PRO A 898 -19.314 -12.257 -31.558 1.00 0.38 C ATOM 1271 O PRO A 898 -18.134 -12.504 -31.261 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.215 -9.758 -31.279 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.098 -9.044 -29.972 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.176 -10.102 -28.912 1.00 0.63 C ATOM 0 HA PRO A 898 -21.015 -11.010 -31.424 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.232 -9.999 -31.683 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.721 -9.139 -32.020 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.157 -8.498 -29.909 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.899 -8.314 -29.854 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.194 -10.510 -28.674 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.594 -9.715 -27.983 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.043 -13.041 -32.344 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.484 -14.246 -32.922 1.00 0.39 C ATOM 1284 C VAL A 899 -19.003 -13.982 -34.342 1.00 0.39 C ATOM 1285 O VAL A 899 -19.799 -13.820 -35.272 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.501 -15.407 -32.916 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.854 -16.694 -33.407 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.084 -15.597 -31.523 1.00 0.50 C ATOM 0 H VAL A 899 -21.016 -12.861 -32.591 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.635 -14.541 -32.305 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.313 -15.154 -33.598 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.589 -17.499 -33.394 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.488 -16.552 -34.424 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.020 -16.954 -32.755 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.799 -16.420 -31.537 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.282 -15.825 -30.821 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.589 -14.682 -31.212 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.699 -13.914 -34.496 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.102 -13.736 -35.801 1.00 0.38 C ATOM 1300 C ILE A 900 -16.691 -15.088 -36.368 1.00 0.40 C ATOM 1301 O ILE A 900 -15.743 -15.722 -35.892 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.888 -12.781 -35.769 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.726 -12.141 -34.384 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -16.054 -11.706 -36.833 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.645 -11.083 -34.323 1.00 0.64 C ATOM 0 H ILE A 900 -17.029 -13.980 -33.730 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.853 -13.277 -36.444 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.987 -13.358 -35.978 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.675 -11.695 -34.087 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.499 -12.921 -33.658 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -15.196 -11.034 -36.808 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -16.120 -12.174 -37.815 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.965 -11.139 -36.639 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.590 -10.677 -33.313 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.686 -11.527 -34.588 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.880 -10.282 -35.024 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.437 -15.539 -37.361 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.174 -16.828 -37.958 1.00 0.44 C ATOM 1319 C GLY A 901 -16.150 -16.748 -39.064 1.00 0.40 C ATOM 1320 O GLY A 901 -16.476 -16.397 -40.198 1.00 0.48 O ATOM 0 H GLY A 901 -18.224 -15.032 -37.766 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.823 -17.517 -37.190 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.103 -17.239 -38.354 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.907 -17.042 -38.731 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.859 -17.124 -39.727 1.00 0.39 C ATOM 1326 C VAL A 902 -13.937 -18.503 -40.397 1.00 0.40 C ATOM 1327 O VAL A 902 -13.877 -19.541 -39.740 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.467 -16.819 -39.091 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.619 -18.047 -38.878 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.702 -15.821 -39.923 1.00 1.04 C ATOM 0 H VAL A 902 -14.600 -17.228 -37.776 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.997 -16.367 -40.499 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.681 -16.400 -38.108 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.667 -17.759 -38.433 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -12.137 -18.736 -38.211 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.439 -18.535 -39.836 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.735 -15.625 -39.459 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -11.549 -16.224 -40.924 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.268 -14.892 -39.988 1.00 1.04 H new ATOM 1340 N THR A 903 -14.163 -18.515 -41.699 1.00 0.44 N ATOM 1341 CA THR A 903 -14.489 -19.757 -42.379 1.00 0.53 C ATOM 1342 C THR A 903 -13.868 -19.826 -43.766 1.00 0.59 C ATOM 1343 O THR A 903 -13.409 -18.817 -44.309 1.00 0.72 O ATOM 1344 CB THR A 903 -16.018 -19.913 -42.499 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.614 -18.639 -42.773 1.00 0.89 O ATOM 1346 CG2 THR A 903 -16.610 -20.474 -41.214 1.00 0.83 C ATOM 0 H THR A 903 -14.128 -17.692 -42.300 1.00 0.44 H new ATOM 0 HA THR A 903 -14.077 -20.570 -41.781 1.00 0.53 H new ATOM 0 HB THR A 903 -16.226 -20.606 -43.314 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.588 -18.709 -42.692 1.00 0.89 H new ATOM 0 HG21 THR A 903 -17.690 -20.574 -41.324 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.174 -21.452 -41.009 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.391 -19.798 -40.387 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.818 -21.027 -44.318 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.356 -21.230 -45.677 1.00 0.84 C ATOM 1356 C ALA A 904 -14.127 -22.362 -46.346 1.00 0.92 C ATOM 1357 O ALA A 904 -14.429 -23.371 -45.709 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.863 -21.528 -45.694 1.00 1.07 C ATOM 0 H ALA A 904 -14.095 -21.883 -43.838 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.535 -20.312 -46.237 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.534 -21.678 -46.722 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.320 -20.690 -45.257 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.665 -22.430 -45.115 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.464 -22.166 -47.619 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.012 -23.231 -48.467 1.00 1.27 C ATOM 1366 C ASN A 905 -16.405 -23.692 -48.032 1.00 1.48 C ATOM 1367 O ASN A 905 -16.780 -24.835 -48.272 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.058 -24.433 -48.484 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.008 -25.122 -49.831 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.681 -24.713 -50.778 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -13.213 -26.178 -49.926 1.00 2.70 N ATOM 0 H ASN A 905 -14.367 -21.269 -48.094 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.112 -22.809 -49.467 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.056 -24.100 -48.214 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.371 -25.150 -47.725 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -13.142 -26.685 -50.808 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -12.672 -26.484 -49.117 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.186 -22.809 -47.427 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.526 -23.183 -46.984 1.00 1.94 C ATOM 1380 C ALA A 906 -19.568 -22.837 -48.045 1.00 2.10 C ATOM 1381 O ALA A 906 -20.741 -23.204 -47.913 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.860 -22.518 -45.658 1.00 2.30 C ATOM 0 H ALA A 906 -16.923 -21.843 -47.233 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.544 -24.263 -46.836 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.863 -22.810 -45.347 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.140 -22.831 -44.902 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.817 -21.435 -45.773 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.127 -22.099 -49.072 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.940 -21.782 -50.256 1.00 2.05 C ATOM 1390 C LEU A 907 -20.958 -20.676 -49.978 1.00 1.86 C ATOM 1391 O LEU A 907 -21.135 -19.767 -50.790 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.653 -23.032 -50.789 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.799 -23.928 -51.689 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -19.552 -25.275 -51.026 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.471 -24.113 -53.044 1.00 3.55 C ATOM 0 H LEU A 907 -18.188 -21.701 -49.106 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.252 -21.417 -51.018 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -21.003 -23.622 -49.942 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.536 -22.719 -51.346 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.835 -23.443 -51.844 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -18.943 -25.897 -51.682 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -19.030 -25.125 -50.081 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -20.506 -25.769 -50.840 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.852 -24.753 -53.673 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.448 -24.577 -52.905 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.595 -23.142 -53.524 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.630 -20.761 -48.844 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.623 -19.769 -48.465 1.00 1.75 C ATOM 1409 C ALA A 908 -22.537 -19.478 -46.974 1.00 1.63 C ATOM 1410 O ALA A 908 -23.515 -19.620 -46.245 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.019 -20.248 -48.840 1.00 2.09 C ATOM 0 H ALA A 908 -21.506 -21.512 -48.165 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.420 -18.845 -49.007 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.752 -19.495 -48.550 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.071 -20.410 -49.917 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.234 -21.182 -48.322 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.358 -19.069 -46.534 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.098 -18.814 -45.121 1.00 1.70 C ATOM 1419 C GLU A 909 -22.092 -17.811 -44.547 1.00 1.59 C ATOM 1420 O GLU A 909 -22.688 -18.041 -43.492 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.688 -18.270 -44.933 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.587 -19.196 -45.433 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.388 -19.135 -46.938 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.995 -18.258 -47.586 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.609 -19.952 -47.478 1.00 3.28 O ATOM 0 H GLU A 909 -20.555 -18.904 -47.141 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.206 -19.761 -44.593 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.607 -17.315 -45.453 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.526 -18.071 -43.874 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.651 -18.936 -44.939 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.825 -20.220 -45.146 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.260 -16.700 -45.256 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.175 -15.647 -44.840 1.00 1.71 C ATOM 1434 C GLU A 910 -24.597 -16.178 -44.716 1.00 1.51 C ATOM 1435 O GLU A 910 -25.358 -15.747 -43.850 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.131 -14.490 -45.837 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.060 -13.464 -45.514 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.606 -12.055 -45.459 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -23.820 -11.896 -45.217 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -21.825 -11.102 -45.653 1.00 3.43 O ATOM 0 H GLU A 910 -21.769 -16.506 -46.129 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.859 -15.287 -43.861 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -22.955 -14.887 -46.837 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -24.103 -13.998 -45.856 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -21.602 -13.711 -44.556 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.273 -13.516 -46.266 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.939 -17.134 -45.570 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.264 -17.729 -45.556 1.00 1.34 C ATOM 1449 C LYS A 911 -26.450 -18.608 -44.325 1.00 1.19 C ATOM 1450 O LYS A 911 -27.526 -18.613 -43.723 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.506 -18.544 -46.826 1.00 1.41 C ATOM 1452 CG LYS A 911 -27.940 -18.471 -47.326 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.377 -19.787 -47.948 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.660 -20.305 -47.319 1.00 1.83 C ATOM 1455 NZ LYS A 911 -29.659 -21.788 -47.202 1.00 2.29 N ATOM 0 H LYS A 911 -24.314 -17.513 -46.281 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.994 -16.920 -45.518 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -25.837 -18.189 -47.610 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.248 -19.586 -46.635 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.603 -18.220 -46.498 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.031 -17.671 -48.061 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.525 -19.652 -49.019 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.587 -20.528 -47.826 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.784 -19.863 -46.331 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.513 -19.988 -47.920 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -30.550 -22.103 -46.769 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.566 -22.211 -48.148 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -28.860 -22.089 -46.608 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.407 -19.335 -43.922 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.532 -20.192 -42.747 1.00 1.16 C ATOM 1471 C GLN A 912 -25.526 -19.341 -41.489 1.00 1.08 C ATOM 1472 O GLN A 912 -26.144 -19.694 -40.488 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.443 -21.276 -42.679 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.741 -22.486 -43.557 1.00 1.50 C ATOM 1475 CD GLN A 912 -24.597 -22.219 -45.041 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -25.527 -21.741 -45.689 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -23.440 -22.546 -45.596 1.00 2.53 N ATOM 0 H GLN A 912 -24.494 -19.348 -44.376 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.482 -20.719 -42.827 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.489 -20.843 -42.981 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.331 -21.604 -41.646 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.071 -23.299 -43.278 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.757 -22.827 -43.356 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -22.693 -22.940 -45.024 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -23.296 -22.404 -46.596 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.842 -18.206 -41.557 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.875 -17.236 -40.475 1.00 1.19 C ATOM 1488 C ARG A 913 -26.311 -16.766 -40.241 1.00 1.09 C ATOM 1489 O ARG A 913 -26.751 -16.629 -39.104 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.977 -16.033 -40.795 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.477 -14.725 -40.197 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.626 -13.537 -40.618 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.096 -12.919 -41.859 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.005 -11.940 -41.917 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -25.598 -11.507 -40.808 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.319 -11.399 -43.088 1.00 4.05 N ATOM 0 H ARG A 913 -24.259 -17.937 -42.350 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.500 -17.715 -39.571 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.971 -16.232 -40.424 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -23.902 -15.923 -41.877 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.509 -14.558 -40.506 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.478 -14.802 -39.110 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.629 -12.792 -39.822 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.594 -13.862 -40.747 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.704 -13.258 -42.738 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -25.360 -11.922 -39.907 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -26.291 -10.760 -40.858 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -24.867 -11.730 -43.940 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -26.012 -10.652 -43.135 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.034 -16.536 -41.332 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.402 -16.040 -41.253 1.00 1.16 C ATOM 1512 C CYS A 914 -29.363 -17.126 -40.774 1.00 1.02 C ATOM 1513 O CYS A 914 -30.264 -16.855 -39.980 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.852 -15.508 -42.617 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.796 -14.201 -43.286 1.00 1.65 S ATOM 0 H CYS A 914 -26.694 -16.686 -42.282 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.420 -15.228 -40.526 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.881 -16.335 -43.326 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.870 -15.128 -42.529 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.589 -14.657 -43.444 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.166 -18.346 -41.256 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.064 -19.450 -40.936 1.00 0.94 C ATOM 1523 C LEU A 915 -29.917 -19.896 -39.481 1.00 0.87 C ATOM 1524 O LEU A 915 -30.903 -19.999 -38.748 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.799 -20.628 -41.876 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.868 -20.857 -42.947 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -32.218 -21.145 -42.307 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.958 -19.659 -43.876 1.00 1.88 C ATOM 0 H LEU A 915 -28.392 -18.597 -41.871 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.087 -19.098 -41.072 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.840 -20.470 -42.370 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.705 -21.535 -41.279 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.580 -21.727 -43.538 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -32.963 -21.305 -43.086 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -32.144 -22.039 -41.687 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -32.515 -20.298 -41.688 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.723 -19.840 -44.631 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -31.219 -18.771 -43.300 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -29.996 -19.504 -44.365 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.687 -20.160 -39.062 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.421 -20.612 -37.707 1.00 0.84 C ATOM 1542 C GLU A 916 -28.485 -19.431 -36.723 1.00 0.74 C ATOM 1543 O GLU A 916 -28.740 -19.611 -35.536 1.00 0.76 O ATOM 1544 CB GLU A 916 -27.082 -21.362 -37.675 1.00 1.00 C ATOM 1545 CG GLU A 916 -26.854 -22.210 -38.918 1.00 1.74 C ATOM 1546 CD GLU A 916 -27.935 -23.247 -39.154 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -27.914 -24.293 -38.472 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -28.825 -23.010 -39.995 1.00 3.40 O ATOM 0 H GLU A 916 -27.855 -20.068 -39.645 1.00 0.82 H new ATOM 0 HA GLU A 916 -29.190 -21.313 -37.384 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.269 -20.642 -37.577 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -27.049 -22.001 -36.793 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -26.794 -21.556 -39.788 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.892 -22.714 -38.832 1.00 1.74 H new ATOM 1555 N SER A 917 -28.261 -18.226 -37.258 1.00 0.74 N ATOM 1556 CA SER A 917 -28.521 -16.954 -36.565 1.00 0.80 C ATOM 1557 C SER A 917 -27.898 -16.855 -35.167 1.00 0.76 C ATOM 1558 O SER A 917 -28.586 -16.520 -34.205 1.00 0.86 O ATOM 1559 CB SER A 917 -30.025 -16.720 -36.458 1.00 0.95 C ATOM 1560 OG SER A 917 -30.742 -17.422 -37.458 1.00 1.35 O ATOM 0 H SER A 917 -27.888 -18.102 -38.199 1.00 0.74 H new ATOM 0 HA SER A 917 -28.042 -16.186 -37.172 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.372 -17.035 -35.474 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.233 -15.653 -36.543 1.00 0.95 H new ATOM 0 HG SER A 917 -30.325 -17.264 -38.331 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.612 -17.123 -35.051 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.956 -17.013 -33.763 1.00 0.82 C ATOM 1568 C GLY A 918 -24.563 -16.435 -33.882 1.00 0.77 C ATOM 1569 O GLY A 918 -23.702 -16.705 -33.053 1.00 1.02 O ATOM 0 H GLY A 918 -26.008 -17.414 -35.820 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.554 -16.383 -33.104 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.901 -17.998 -33.299 1.00 0.82 H new ATOM 1573 N MET A 919 -24.332 -15.657 -34.931 1.00 0.62 N ATOM 1574 CA MET A 919 -22.995 -15.171 -35.237 1.00 0.59 C ATOM 1575 C MET A 919 -22.862 -13.676 -34.946 1.00 0.55 C ATOM 1576 O MET A 919 -23.013 -13.236 -33.802 1.00 0.54 O ATOM 1577 CB MET A 919 -22.679 -15.453 -36.712 1.00 0.73 C ATOM 1578 CG MET A 919 -21.343 -16.134 -36.941 1.00 0.90 C ATOM 1579 SD MET A 919 -20.910 -16.224 -38.690 1.00 1.46 S ATOM 1580 CE MET A 919 -20.754 -17.997 -38.909 1.00 2.01 C ATOM 0 H MET A 919 -25.053 -15.350 -35.583 1.00 0.62 H new ATOM 0 HA MET A 919 -22.283 -15.695 -34.599 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.469 -16.078 -37.128 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.694 -14.512 -37.262 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.565 -15.592 -36.404 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.375 -17.141 -36.525 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.319 -18.206 -39.886 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.110 -18.405 -38.130 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.739 -18.460 -38.844 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.565 -12.923 -36.002 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.385 -11.474 -35.949 1.00 0.66 C ATOM 1592 C ASP A 920 -21.775 -11.017 -37.263 1.00 0.62 C ATOM 1593 O ASP A 920 -22.361 -10.223 -37.996 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.472 -11.048 -34.793 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.149 -9.568 -34.827 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -21.927 -8.772 -34.262 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.122 -9.194 -35.425 1.00 1.01 O ATOM 0 H ASP A 920 -22.440 -13.310 -36.937 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.359 -11.013 -35.785 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.953 -11.290 -33.845 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.545 -11.620 -34.836 1.00 0.72 H new ATOM 1602 N SER A 921 -20.602 -11.562 -37.562 1.00 0.54 N ATOM 1603 CA SER A 921 -19.892 -11.256 -38.798 1.00 0.59 C ATOM 1604 C SER A 921 -19.181 -12.503 -39.313 1.00 0.51 C ATOM 1605 O SER A 921 -19.013 -13.474 -38.573 1.00 0.61 O ATOM 1606 CB SER A 921 -18.874 -10.133 -38.566 1.00 0.76 C ATOM 1607 OG SER A 921 -19.472 -9.014 -37.938 1.00 1.26 O ATOM 0 H SER A 921 -20.118 -12.226 -36.957 1.00 0.54 H new ATOM 0 HA SER A 921 -20.616 -10.924 -39.542 1.00 0.59 H new ATOM 0 HB2 SER A 921 -18.056 -10.504 -37.949 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.442 -9.829 -39.519 1.00 0.76 H new ATOM 0 HG SER A 921 -19.317 -9.060 -36.971 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.776 -12.480 -40.574 1.00 0.49 N ATOM 1614 CA CYS A 922 -18.068 -13.606 -41.165 1.00 0.48 C ATOM 1615 C CYS A 922 -16.722 -13.156 -41.726 1.00 0.49 C ATOM 1616 O CYS A 922 -16.588 -12.032 -42.212 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.908 -14.242 -42.274 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.595 -14.656 -41.779 1.00 1.13 S ATOM 0 H CYS A 922 -18.925 -11.695 -41.207 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.894 -14.347 -40.385 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.947 -13.558 -43.122 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.409 -15.148 -42.618 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.582 -15.177 -40.588 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.731 -14.031 -41.639 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.394 -13.741 -42.144 1.00 0.46 C ATOM 1626 C LEU A 923 -13.835 -14.959 -42.871 1.00 0.43 C ATOM 1627 O LEU A 923 -14.518 -15.975 -43.001 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.447 -13.354 -41.005 1.00 0.53 C ATOM 1629 CG LEU A 923 -14.069 -12.583 -39.843 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -13.293 -12.855 -38.565 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.096 -11.092 -40.141 1.00 0.66 C ATOM 0 H LEU A 923 -15.828 -14.956 -41.220 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.471 -12.902 -42.835 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.997 -14.264 -40.610 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.638 -12.753 -41.421 1.00 0.53 H new ATOM 0 HG LEU A 923 -15.097 -12.921 -39.711 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.743 -12.301 -37.741 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -13.320 -13.922 -38.343 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -12.258 -12.537 -38.693 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.543 -10.561 -39.301 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.078 -10.734 -40.297 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.686 -10.911 -41.040 1.00 0.66 H new ATOM 1643 N SER A 924 -12.591 -14.866 -43.318 1.00 0.48 N ATOM 1644 CA SER A 924 -11.951 -15.959 -44.030 1.00 0.53 C ATOM 1645 C SER A 924 -10.817 -16.549 -43.197 1.00 0.50 C ATOM 1646 O SER A 924 -10.060 -15.810 -42.569 1.00 0.51 O ATOM 1647 CB SER A 924 -11.416 -15.459 -45.371 1.00 0.67 C ATOM 1648 OG SER A 924 -11.624 -14.061 -45.504 1.00 0.89 O ATOM 0 H SER A 924 -12.004 -14.041 -43.199 1.00 0.48 H new ATOM 0 HA SER A 924 -12.688 -16.741 -44.209 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.352 -15.683 -45.450 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.914 -15.985 -46.186 1.00 0.67 H new ATOM 0 HG SER A 924 -11.274 -13.759 -46.368 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.730 -17.879 -43.196 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.698 -18.626 -42.460 1.00 0.57 C ATOM 1656 C LYS A 925 -8.300 -17.968 -42.514 1.00 0.61 C ATOM 1657 O LYS A 925 -7.661 -17.815 -41.472 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.629 -20.067 -42.987 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.524 -20.908 -42.367 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.852 -22.395 -42.424 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.040 -23.191 -41.411 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.663 -23.168 -40.064 1.00 1.11 N ATOM 0 H LYS A 925 -11.377 -18.478 -43.709 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.994 -18.620 -41.411 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.587 -20.555 -42.804 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.486 -20.040 -44.067 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.586 -20.721 -42.891 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.375 -20.607 -41.330 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.915 -22.541 -42.233 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.654 -22.773 -43.427 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -7.946 -24.223 -41.750 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.031 -22.782 -41.352 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.365 -24.009 -39.529 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.362 -22.311 -39.557 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.699 -23.168 -40.160 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.777 -17.594 -43.708 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.475 -16.914 -43.816 1.00 0.77 C ATOM 1678 C PRO A 926 -6.505 -15.471 -43.295 1.00 0.70 C ATOM 1679 O PRO A 926 -6.373 -14.518 -44.067 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.175 -16.924 -45.327 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.153 -17.882 -45.919 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.364 -17.823 -45.036 1.00 0.73 C ATOM 0 HA PRO A 926 -5.720 -17.417 -43.211 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.290 -15.929 -45.757 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.150 -17.239 -45.522 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.402 -17.605 -46.943 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.742 -18.891 -45.953 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.039 -17.018 -45.326 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.938 -18.749 -45.072 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.697 -15.315 -41.992 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.645 -14.003 -41.357 1.00 0.63 C ATOM 1692 C VAL A 927 -5.216 -13.662 -40.942 1.00 0.69 C ATOM 1693 O VAL A 927 -4.562 -14.440 -40.248 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.556 -13.923 -40.110 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.930 -13.394 -40.480 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.673 -15.279 -39.424 1.00 1.14 C ATOM 0 H VAL A 927 -6.891 -16.084 -41.351 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.003 -13.286 -42.096 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.096 -13.228 -39.407 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.554 -13.346 -39.588 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.833 -12.397 -40.908 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.391 -14.059 -41.210 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.320 -15.191 -38.551 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.099 -16.003 -40.119 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.684 -15.615 -39.111 1.00 1.14 H new ATOM 1706 N THR A 928 -4.733 -12.505 -41.377 1.00 0.51 N ATOM 1707 CA THR A 928 -3.389 -12.059 -41.031 1.00 0.58 C ATOM 1708 C THR A 928 -3.394 -11.261 -39.729 1.00 0.50 C ATOM 1709 O THR A 928 -4.458 -10.991 -39.161 1.00 0.46 O ATOM 1710 CB THR A 928 -2.794 -11.190 -42.152 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.853 -10.631 -42.945 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.862 -12.010 -43.033 1.00 0.92 C ATOM 0 H THR A 928 -5.252 -11.858 -41.970 1.00 0.51 H new ATOM 0 HA THR A 928 -2.775 -12.950 -40.901 1.00 0.58 H new ATOM 0 HB THR A 928 -2.217 -10.384 -41.699 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.471 -10.077 -43.657 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.453 -11.376 -43.819 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.048 -12.410 -42.428 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.417 -12.833 -43.483 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.203 -10.875 -39.271 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.054 -10.103 -38.042 1.00 0.51 C ATOM 1722 C LEU A 929 -2.820 -8.785 -38.124 1.00 0.49 C ATOM 1723 O LEU A 929 -3.543 -8.421 -37.196 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.567 -9.836 -37.769 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.198 -9.441 -36.331 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.068 -7.933 -36.202 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.213 -9.969 -35.329 1.00 0.71 C ATOM 0 H LEU A 929 -1.322 -11.088 -39.739 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.471 -10.685 -37.220 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.005 -10.732 -38.032 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.234 -9.042 -38.438 1.00 0.59 H new ATOM 0 HG LEU A 929 0.766 -9.897 -36.105 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.194 -7.677 -35.175 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.712 -7.576 -36.875 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.016 -7.462 -36.463 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.920 -9.671 -34.322 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.197 -9.559 -35.557 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.251 -11.057 -35.388 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.680 -8.085 -39.240 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.325 -6.788 -39.401 1.00 0.63 C ATOM 1741 C ASP A 930 -4.839 -6.935 -39.408 1.00 0.53 C ATOM 1742 O ASP A 930 -5.552 -6.177 -38.748 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.871 -6.111 -40.691 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.685 -4.870 -40.997 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.434 -3.822 -40.365 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -4.582 -4.939 -41.858 1.00 1.85 O ATOM 0 H ASP A 930 -2.130 -8.389 -40.043 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.033 -6.167 -38.555 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.818 -5.843 -40.608 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -2.957 -6.814 -41.519 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.318 -7.926 -40.145 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.747 -8.178 -40.268 1.00 0.50 C ATOM 1753 C VAL A 931 -7.356 -8.534 -38.915 1.00 0.43 C ATOM 1754 O VAL A 931 -8.394 -7.991 -38.529 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.029 -9.305 -41.284 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.477 -9.767 -41.204 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.696 -8.835 -42.690 1.00 0.93 C ATOM 0 H VAL A 931 -4.732 -8.574 -40.671 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.211 -7.261 -40.631 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.394 -10.156 -41.036 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.646 -10.561 -41.931 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.684 -10.142 -40.202 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.139 -8.929 -41.422 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.898 -9.637 -43.399 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.308 -7.968 -42.938 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.642 -8.562 -42.742 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.698 -9.430 -38.186 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.177 -9.826 -36.874 1.00 0.41 C ATOM 1769 C ILE A 932 -7.169 -8.636 -35.917 1.00 0.39 C ATOM 1770 O ILE A 932 -8.055 -8.507 -35.079 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.364 -11.017 -36.296 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.300 -11.954 -35.525 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.212 -10.547 -35.409 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.584 -13.003 -34.698 1.00 1.18 C ATOM 0 H ILE A 932 -5.838 -9.891 -38.482 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.206 -10.168 -36.988 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.918 -11.559 -37.130 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.932 -11.358 -34.867 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.960 -12.454 -36.234 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.671 -11.412 -35.027 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.534 -9.924 -35.993 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.608 -9.969 -34.574 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.318 -13.624 -34.184 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.974 -13.627 -35.351 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.945 -12.513 -33.963 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.193 -7.745 -36.076 1.00 0.40 N ATOM 1787 CA LYS A 933 -6.091 -6.563 -35.229 1.00 0.43 C ATOM 1788 C LYS A 933 -7.225 -5.591 -35.516 1.00 0.43 C ATOM 1789 O LYS A 933 -7.683 -4.883 -34.617 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.745 -5.871 -35.439 1.00 0.50 C ATOM 1791 CG LYS A 933 -4.108 -5.385 -34.149 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.874 -3.881 -34.175 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.531 -3.540 -34.806 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.686 -2.815 -36.094 1.00 1.90 N ATOM 0 H LYS A 933 -5.463 -7.821 -36.784 1.00 0.40 H new ATOM 0 HA LYS A 933 -6.166 -6.885 -34.190 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -4.063 -6.562 -35.934 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.882 -5.023 -36.110 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.750 -5.640 -33.306 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -3.160 -5.899 -33.994 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.674 -3.396 -34.734 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.911 -3.488 -33.159 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.951 -2.929 -34.114 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.966 -4.457 -34.973 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.747 -2.603 -36.488 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.217 -3.407 -36.764 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.202 -1.927 -35.932 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.676 -5.563 -36.766 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.789 -4.707 -37.156 1.00 0.53 C ATOM 1810 C GLN A 934 -10.043 -5.095 -36.382 1.00 0.46 C ATOM 1811 O GLN A 934 -10.586 -4.296 -35.621 1.00 0.47 O ATOM 1812 CB GLN A 934 -9.065 -4.818 -38.661 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.984 -4.223 -39.549 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.296 -4.395 -41.026 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.432 -4.197 -41.457 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -7.296 -4.760 -41.812 1.00 2.25 N ATOM 0 H GLN A 934 -7.288 -6.123 -37.525 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.520 -3.677 -36.924 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.189 -5.870 -38.918 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -10.011 -4.323 -38.881 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.874 -3.162 -39.324 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.029 -4.697 -39.323 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -6.368 -4.915 -41.418 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -7.453 -4.886 -42.812 1.00 2.25 H new ATOM 1825 N THR A 935 -10.480 -6.334 -36.569 1.00 0.44 N ATOM 1826 CA THR A 935 -11.696 -6.826 -35.933 1.00 0.43 C ATOM 1827 C THR A 935 -11.564 -6.873 -34.410 1.00 0.38 C ATOM 1828 O THR A 935 -12.506 -6.539 -33.690 1.00 0.40 O ATOM 1829 CB THR A 935 -12.056 -8.226 -36.458 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.181 -8.572 -37.540 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.501 -8.275 -36.930 1.00 0.57 C ATOM 0 H THR A 935 -10.008 -7.019 -37.159 1.00 0.44 H new ATOM 0 HA THR A 935 -12.492 -6.126 -36.186 1.00 0.43 H new ATOM 0 HB THR A 935 -11.937 -8.942 -35.645 1.00 0.51 H new ATOM 0 HG1 THR A 935 -11.410 -9.465 -37.873 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.730 -9.276 -37.296 1.00 0.57 H new ATOM 0 HG22 THR A 935 -14.164 -8.032 -36.099 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.646 -7.552 -37.733 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.388 -7.278 -33.933 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.127 -7.394 -32.498 1.00 0.40 C ATOM 1841 C LEU A 936 -10.337 -6.064 -31.792 1.00 0.40 C ATOM 1842 O LEU A 936 -11.242 -5.918 -30.977 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.688 -7.855 -32.258 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.521 -9.181 -31.516 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.322 -9.183 -30.225 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.937 -10.338 -32.407 1.00 0.67 C ATOM 0 H LEU A 936 -9.596 -7.533 -34.523 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.827 -8.126 -32.095 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.189 -7.937 -33.223 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.169 -7.079 -31.695 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.469 -9.301 -31.259 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.187 -10.137 -29.715 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.976 -8.375 -29.581 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.378 -9.039 -30.452 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.813 -11.276 -31.866 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.982 -10.219 -32.693 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -8.315 -10.350 -33.302 1.00 0.67 H new ATOM 1858 N THR A 937 -9.500 -5.101 -32.129 1.00 0.43 N ATOM 1859 CA THR A 937 -9.481 -3.818 -31.450 1.00 0.51 C ATOM 1860 C THR A 937 -10.791 -3.044 -31.640 1.00 0.48 C ATOM 1861 O THR A 937 -11.243 -2.345 -30.732 1.00 0.52 O ATOM 1862 CB THR A 937 -8.290 -2.981 -31.946 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.177 -3.846 -32.208 1.00 0.67 O ATOM 1864 CG2 THR A 937 -7.890 -1.932 -30.922 1.00 0.87 C ATOM 0 H THR A 937 -8.815 -5.185 -32.880 1.00 0.43 H new ATOM 0 HA THR A 937 -9.372 -4.011 -30.383 1.00 0.51 H new ATOM 0 HB THR A 937 -8.588 -2.467 -32.860 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.181 -4.107 -33.153 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.046 -1.357 -31.301 1.00 0.87 H new ATOM 0 HG22 THR A 937 -8.731 -1.264 -30.738 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.606 -2.422 -29.991 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.409 -3.195 -32.807 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.660 -2.501 -33.098 1.00 0.49 C ATOM 1874 C LEU A 938 -13.786 -3.007 -32.203 1.00 0.45 C ATOM 1875 O LEU A 938 -14.497 -2.222 -31.568 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.042 -2.681 -34.569 1.00 0.55 C ATOM 1877 CG LEU A 938 -13.984 -1.618 -35.133 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.285 -0.808 -36.216 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.248 -2.262 -35.681 1.00 1.39 C ATOM 0 H LEU A 938 -11.067 -3.788 -33.563 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.510 -1.440 -32.897 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.130 -2.689 -35.166 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.510 -3.658 -34.689 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.265 -0.943 -34.325 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -13.970 -0.056 -36.607 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.408 -0.316 -35.794 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -12.975 -1.471 -37.024 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -15.907 -1.490 -36.078 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.986 -2.960 -36.476 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.759 -2.799 -34.882 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.941 -4.321 -32.141 1.00 0.40 N ATOM 1892 CA TYR A 939 -15.016 -4.915 -31.365 1.00 0.43 C ATOM 1893 C TYR A 939 -14.724 -4.825 -29.874 1.00 0.42 C ATOM 1894 O TYR A 939 -15.643 -4.714 -29.066 1.00 0.48 O ATOM 1895 CB TYR A 939 -15.239 -6.366 -31.787 1.00 0.51 C ATOM 1896 CG TYR A 939 -16.264 -6.506 -32.886 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -17.621 -6.527 -32.594 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.877 -6.597 -34.217 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -18.563 -6.644 -33.596 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.814 -6.712 -35.225 1.00 1.13 C ATOM 1901 CZ TYR A 939 -18.155 -6.733 -34.908 1.00 1.27 C ATOM 1902 OH TYR A 939 -19.093 -6.851 -35.905 1.00 1.59 O ATOM 0 H TYR A 939 -13.338 -4.993 -32.617 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.930 -4.355 -31.562 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -14.293 -6.791 -32.123 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.560 -6.946 -30.922 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.945 -6.451 -31.567 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.827 -6.578 -34.468 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -19.615 -6.666 -33.352 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.498 -6.785 -36.255 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.754 -7.529 -35.653 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.444 -4.857 -29.525 1.00 0.43 N ATOM 1913 CA ALA A 940 -13.018 -4.722 -28.139 1.00 0.52 C ATOM 1914 C ALA A 940 -13.485 -3.397 -27.556 1.00 0.55 C ATOM 1915 O ALA A 940 -14.036 -3.350 -26.458 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.506 -4.836 -28.034 1.00 0.61 C ATOM 0 H ALA A 940 -12.679 -4.976 -30.188 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.472 -5.530 -27.565 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.205 -4.733 -26.992 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.188 -5.809 -28.409 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.040 -4.048 -28.626 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.283 -2.321 -28.302 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.709 -1.006 -27.853 1.00 0.67 C ATOM 1924 C GLU A 941 -15.234 -0.910 -27.859 1.00 0.65 C ATOM 1925 O GLU A 941 -15.821 -0.225 -27.026 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.074 0.095 -28.719 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.924 0.547 -29.897 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.137 2.045 -29.915 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -13.279 2.766 -30.460 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -15.166 2.510 -29.379 1.00 1.87 O ATOM 0 H GLU A 941 -12.829 -2.333 -29.216 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.367 -0.859 -26.828 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.863 0.958 -28.088 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.117 -0.265 -29.096 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.444 0.240 -30.826 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.891 0.046 -29.857 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.867 -1.633 -28.780 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.317 -1.622 -28.909 1.00 0.67 C ATOM 1939 C ARG A 942 -17.974 -2.245 -27.684 1.00 0.65 C ATOM 1940 O ARG A 942 -18.897 -1.672 -27.107 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.745 -2.377 -30.168 1.00 0.74 C ATOM 1942 CG ARG A 942 -17.920 -1.483 -31.384 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.216 -1.787 -32.119 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.580 -0.711 -33.041 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.355 -0.743 -34.354 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -18.836 -1.829 -34.920 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -19.663 0.310 -35.101 1.00 3.11 N ATOM 0 H ARG A 942 -15.392 -2.237 -29.451 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.642 -0.584 -28.988 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.001 -3.141 -30.394 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -18.684 -2.894 -29.970 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -17.914 -0.438 -31.073 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -17.076 -1.619 -32.061 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.110 -2.720 -32.672 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.019 -1.934 -31.396 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.035 0.116 -32.654 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -18.608 -2.643 -34.349 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -18.666 -1.848 -35.926 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.070 1.140 -34.670 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -19.492 0.290 -36.106 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.487 -3.408 -27.276 1.00 0.59 N ATOM 1962 CA VAL A 943 -18.029 -4.077 -26.101 1.00 0.64 C ATOM 1963 C VAL A 943 -17.625 -3.330 -24.835 1.00 0.67 C ATOM 1964 O VAL A 943 -18.362 -3.316 -23.852 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.589 -5.557 -25.998 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -18.281 -6.396 -27.060 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -16.078 -5.695 -26.104 1.00 0.61 C ATOM 0 H VAL A 943 -16.724 -3.905 -27.736 1.00 0.59 H new ATOM 0 HA VAL A 943 -19.114 -4.069 -26.207 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.887 -5.926 -25.017 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.959 -7.433 -26.971 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -19.361 -6.339 -26.923 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -18.020 -6.018 -28.049 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.802 -6.747 -26.028 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.743 -5.301 -27.063 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.604 -5.136 -25.297 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.462 -2.686 -24.878 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.967 -1.921 -23.743 1.00 0.79 C ATOM 1979 C ARG A 944 -16.908 -0.767 -23.411 1.00 0.88 C ATOM 1980 O ARG A 944 -17.313 -0.614 -22.264 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.560 -1.391 -24.017 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.520 -1.887 -23.022 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.941 -3.229 -23.445 1.00 1.67 C ATOM 1984 NE ARG A 944 -12.861 -4.173 -22.329 1.00 2.12 N ATOM 1985 CZ ARG A 944 -11.758 -4.397 -21.611 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.619 -3.785 -21.913 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -11.789 -5.244 -20.593 1.00 3.58 N ATOM 0 H ARG A 944 -15.845 -2.680 -25.690 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.925 -2.590 -22.884 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.259 -1.685 -25.022 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.580 -0.301 -23.996 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.718 -1.154 -22.936 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.974 -1.980 -22.035 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.558 -3.656 -24.236 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.946 -3.078 -23.863 1.00 1.67 H new ATOM 0 HE ARG A 944 -13.703 -4.694 -22.084 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.581 -3.137 -22.700 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.782 -3.963 -21.358 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -12.656 -5.726 -20.357 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -10.946 -5.414 -20.045 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.271 0.030 -24.416 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.172 1.162 -24.191 1.00 1.09 C ATOM 2003 C LYS A 945 -19.587 0.682 -23.885 1.00 1.10 C ATOM 2004 O LYS A 945 -20.289 1.278 -23.069 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.188 2.119 -25.390 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.223 1.432 -26.744 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.967 2.263 -27.775 1.00 1.40 C ATOM 2008 CE LYS A 945 -18.606 1.840 -29.188 1.00 2.02 C ATOM 2009 NZ LYS A 945 -17.780 2.861 -29.882 1.00 2.78 N ATOM 0 H LYS A 945 -16.961 -0.084 -25.381 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.792 1.708 -23.327 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.056 2.772 -25.306 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.304 2.756 -25.342 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.204 1.252 -27.088 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.703 0.458 -26.646 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.041 2.157 -27.624 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.728 3.317 -27.636 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -18.063 0.895 -29.156 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.518 1.664 -29.758 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -17.916 2.778 -30.910 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -18.068 3.811 -29.570 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -16.777 2.710 -29.653 1.00 2.78 H new ATOM 2023 N SER A 946 -19.999 -0.412 -24.522 1.00 1.04 N ATOM 2024 CA SER A 946 -21.338 -0.960 -24.302 1.00 1.14 C ATOM 2025 C SER A 946 -21.469 -1.564 -22.903 1.00 1.18 C ATOM 2026 O SER A 946 -22.577 -1.730 -22.387 1.00 1.34 O ATOM 2027 CB SER A 946 -21.670 -2.006 -25.370 1.00 1.15 C ATOM 2028 OG SER A 946 -21.496 -1.467 -26.669 1.00 1.20 O ATOM 0 H SER A 946 -19.431 -0.934 -25.190 1.00 1.04 H new ATOM 0 HA SER A 946 -22.052 -0.140 -24.380 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.029 -2.878 -25.244 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.698 -2.346 -25.246 1.00 1.15 H new ATOM 0 HG SER A 946 -20.553 -1.532 -26.927 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.339 -1.896 -22.297 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.322 -2.404 -20.931 1.00 1.21 C ATOM 2036 C ARG A 947 -20.060 -1.270 -19.944 1.00 1.25 C ATOM 2037 O ARG A 947 -20.356 -1.385 -18.755 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.255 -3.493 -20.773 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.806 -4.815 -20.269 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.471 -5.037 -18.802 1.00 1.79 C ATOM 2041 NE ARG A 947 -20.035 -3.990 -17.946 1.00 2.18 N ATOM 2042 CZ ARG A 947 -20.423 -4.181 -16.688 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -20.303 -5.379 -16.124 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -20.930 -3.169 -15.995 1.00 3.53 N ATOM 0 H ARG A 947 -19.418 -1.823 -22.730 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.298 -2.839 -20.717 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.768 -3.655 -21.735 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.488 -3.141 -20.082 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.888 -4.834 -20.403 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.397 -5.631 -20.864 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -19.852 -6.008 -18.486 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.388 -5.063 -18.677 1.00 1.79 H new ATOM 0 HE ARG A 947 -20.137 -3.055 -18.340 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -19.912 -6.156 -16.656 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -20.602 -5.521 -15.159 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -21.021 -2.250 -16.427 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -21.229 -3.311 -15.030 1.00 3.53 H new