USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 950 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 934 GLN : amide:sc= 0.896 K(o=2.1,f=1.1) USER MOD Set 1.2: A 935 THR OG1 : rot 94:sc= 1.23 USER MOD Set 2.1: A 921 SER OG : rot -133:sc= 0.263 USER MOD Set 2.2: A 939 TYR OH : rot 14:sc= 2.36 USER MOD Set 3.1: A 887 THR OG1 : rot 60:sc= -0.68 USER MOD Set 3.2: A 919 MET CE :methyl 180:sc=-0.00907 (180deg=-0.00907) USER MOD Set 4.1: A 826 MET CE :methyl 171:sc= 0 (180deg=0) USER MOD Set 4.2: A 850 GLN : amide:sc= -1.89! K(o=-1.9!,f=-0.37) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.26) USER MOD Single : A 836 ASN : amide:sc= 0.157 K(o=0.16,f=-1) USER MOD Single : A 843 GLN : amide:sc= 0.703 K(o=0.7,f=-1.8) USER MOD Single : A 846 SER OG : rot 76:sc= 0.00124 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -26:sc= 0.951 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0792 USER MOD Single : A 855 ASN : amide:sc= 1.28 K(o=1.3,f=-10!) USER MOD Single : A 862 ASN : amide:sc= 0.705 K(o=0.7,f=-0.03) USER MOD Single : A 865 SER OG : rot 78:sc= 1.21 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -0.0165 X(o=-0.016,f=-0.16) USER MOD Single : A 868 HIS : no HE2:sc= 0.848 K(o=0.85,f=-5.1!) USER MOD Single : A 874 SER OG : rot 44:sc= 0.156 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.2!) USER MOD Single : A 892 GLN : amide:sc= -0.125! C(o=-0.13!,f=-3.7!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot -160:sc= 0 USER MOD Single : A 905 ASN : amide:sc= -0.0493 K(o=-0.049,f=-1.8!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.837 X(o=-0.84,f=-0.64!) USER MOD Single : A 914 CYS SG : rot 68:sc= 0.935 USER MOD Single : A 917 SER OG : rot -34:sc= 1.24 USER MOD Single : A 922 CYS SG : rot -38:sc= -1.81! USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ -127:sc= 2.02 (180deg=-2.24!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 933 LYS NZ :NH3+ -144:sc= 1.25 (180deg=0.0545) USER MOD Single : A 937 THR OG1 : rot 83:sc= 1.07 USER MOD Single : A 945 LYS NZ :NH3+ -170:sc= 1.14 (180deg=1.11) USER MOD Single : A 946 SER OG : rot 70:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -9.096 -8.253 -21.821 1.00 0.74 N ATOM 113 CA MET A 825 -9.694 -8.720 -23.064 1.00 0.64 C ATOM 114 C MET A 825 -9.471 -10.215 -23.262 1.00 0.57 C ATOM 115 O MET A 825 -8.465 -10.641 -23.831 1.00 0.64 O ATOM 116 CB MET A 825 -9.129 -7.942 -24.253 1.00 0.76 C ATOM 117 CG MET A 825 -9.996 -6.768 -24.675 1.00 0.93 C ATOM 118 SD MET A 825 -10.386 -6.781 -26.436 1.00 1.60 S ATOM 119 CE MET A 825 -12.158 -7.040 -26.379 1.00 1.90 C ATOM 0 HA MET A 825 -10.768 -8.545 -23.002 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.134 -7.576 -23.998 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.012 -8.620 -25.099 1.00 0.76 H new ATOM 0 HG2 MET A 825 -10.923 -6.783 -24.102 1.00 0.93 H new ATOM 0 HG3 MET A 825 -9.484 -5.838 -24.428 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.554 -7.072 -27.394 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.372 -7.983 -25.876 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.628 -6.222 -25.832 1.00 1.90 H new ATOM 129 N MET A 826 -10.429 -11.006 -22.803 1.00 0.51 N ATOM 130 CA MET A 826 -10.362 -12.454 -22.942 1.00 0.49 C ATOM 131 C MET A 826 -10.974 -12.878 -24.274 1.00 0.43 C ATOM 132 O MET A 826 -12.188 -12.808 -24.459 1.00 0.50 O ATOM 133 CB MET A 826 -11.092 -13.127 -21.777 1.00 0.60 C ATOM 134 CG MET A 826 -10.609 -14.536 -21.475 1.00 1.14 C ATOM 135 SD MET A 826 -11.201 -15.146 -19.883 1.00 1.62 S ATOM 136 CE MET A 826 -9.789 -14.813 -18.833 1.00 1.93 C ATOM 0 H MET A 826 -11.266 -10.668 -22.329 1.00 0.51 H new ATOM 0 HA MET A 826 -9.318 -12.767 -22.924 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.972 -12.514 -20.884 1.00 0.60 H new ATOM 0 HB3 MET A 826 -12.158 -13.160 -22.000 1.00 0.60 H new ATOM 0 HG2 MET A 826 -10.944 -15.208 -22.265 1.00 1.14 H new ATOM 0 HG3 MET A 826 -9.519 -14.552 -21.484 1.00 1.14 H new ATOM 0 HE1 MET A 826 -10.061 -14.987 -17.792 1.00 1.93 H new ATOM 0 HE2 MET A 826 -8.967 -15.473 -19.109 1.00 1.93 H new ATOM 0 HE3 MET A 826 -9.479 -13.776 -18.958 1.00 1.93 H new ATOM 146 N ILE A 827 -10.136 -13.306 -25.206 1.00 0.36 N ATOM 147 CA ILE A 827 -10.600 -13.653 -26.542 1.00 0.34 C ATOM 148 C ILE A 827 -10.589 -15.165 -26.755 1.00 0.34 C ATOM 149 O ILE A 827 -9.710 -15.873 -26.258 1.00 0.37 O ATOM 150 CB ILE A 827 -9.742 -12.977 -27.636 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.311 -11.569 -27.200 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.505 -12.917 -28.953 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.445 -10.568 -27.134 1.00 0.47 C ATOM 0 H ILE A 827 -9.133 -13.421 -25.063 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.624 -13.287 -26.624 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.844 -13.578 -27.783 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.839 -11.632 -26.219 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.556 -11.201 -27.894 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.885 -12.438 -29.711 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.755 -13.928 -29.275 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.421 -12.342 -28.817 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.057 -9.599 -26.819 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.904 -10.472 -28.118 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.192 -10.911 -26.418 1.00 0.47 H new ATOM 165 N LEU A 828 -11.579 -15.652 -27.488 1.00 0.34 N ATOM 166 CA LEU A 828 -11.695 -17.071 -27.774 1.00 0.35 C ATOM 167 C LEU A 828 -11.205 -17.375 -29.186 1.00 0.36 C ATOM 168 O LEU A 828 -11.768 -16.893 -30.170 1.00 0.40 O ATOM 169 CB LEU A 828 -13.148 -17.521 -27.602 1.00 0.44 C ATOM 170 CG LEU A 828 -13.446 -18.963 -28.011 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.660 -19.939 -27.151 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.936 -19.239 -27.906 1.00 1.16 C ATOM 0 H LEU A 828 -12.317 -15.080 -27.897 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.070 -17.623 -27.071 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.427 -17.394 -26.556 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.786 -16.858 -28.185 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.137 -19.100 -29.047 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.887 -20.960 -27.459 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.593 -19.752 -27.272 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.936 -19.806 -26.105 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -15.137 -20.269 -28.200 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.263 -19.085 -26.878 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.479 -18.561 -28.565 1.00 1.16 H new ATOM 184 N VAL A 829 -10.149 -18.167 -29.267 1.00 0.39 N ATOM 185 CA VAL A 829 -9.576 -18.566 -30.540 1.00 0.44 C ATOM 186 C VAL A 829 -9.887 -20.037 -30.813 1.00 0.43 C ATOM 187 O VAL A 829 -9.369 -20.945 -30.152 1.00 0.43 O ATOM 188 CB VAL A 829 -8.044 -18.306 -30.587 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.441 -18.336 -29.193 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.325 -19.291 -31.503 1.00 1.06 C ATOM 0 H VAL A 829 -9.666 -18.550 -28.454 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.029 -17.957 -31.322 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.904 -17.308 -31.003 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.369 -18.151 -29.256 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.906 -17.565 -28.579 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.615 -19.313 -28.742 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.257 -19.072 -31.506 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.487 -20.307 -31.143 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.717 -19.198 -32.516 1.00 1.06 H new ATOM 200 N VAL A 830 -10.769 -20.259 -31.764 1.00 0.46 N ATOM 201 CA VAL A 830 -11.154 -21.599 -32.153 1.00 0.50 C ATOM 202 C VAL A 830 -10.750 -21.846 -33.590 1.00 0.61 C ATOM 203 O VAL A 830 -10.925 -20.979 -34.438 1.00 1.07 O ATOM 204 CB VAL A 830 -12.676 -21.817 -32.038 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.003 -23.298 -32.081 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.226 -21.180 -30.771 1.00 0.80 C ATOM 0 H VAL A 830 -11.238 -19.519 -32.287 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.649 -22.290 -31.478 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.154 -21.332 -32.889 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.081 -23.435 -31.999 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.654 -23.720 -33.023 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.509 -23.804 -31.252 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.301 -21.349 -30.716 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.744 -21.625 -29.901 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.028 -20.108 -30.787 1.00 0.80 H new ATOM 216 N ASP A 831 -10.206 -23.017 -33.861 1.00 0.36 N ATOM 217 CA ASP A 831 -9.836 -23.365 -35.223 1.00 0.37 C ATOM 218 C ASP A 831 -9.981 -24.857 -35.459 1.00 0.42 C ATOM 219 O ASP A 831 -9.790 -25.662 -34.545 1.00 0.52 O ATOM 220 CB ASP A 831 -8.406 -22.921 -35.521 1.00 0.44 C ATOM 221 CG ASP A 831 -8.193 -22.605 -36.985 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.343 -23.517 -37.824 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.871 -21.448 -37.303 1.00 1.30 O ATOM 0 H ASP A 831 -10.011 -23.738 -33.166 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.513 -22.842 -35.899 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.170 -22.040 -34.924 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.714 -23.706 -35.217 1.00 0.44 H new ATOM 228 N ASP A 832 -10.332 -25.215 -36.685 1.00 0.48 N ATOM 229 CA ASP A 832 -10.464 -26.612 -37.074 1.00 0.61 C ATOM 230 C ASP A 832 -9.171 -27.113 -37.712 1.00 0.66 C ATOM 231 O ASP A 832 -9.044 -28.291 -38.059 1.00 0.98 O ATOM 232 CB ASP A 832 -11.653 -26.803 -38.032 1.00 0.78 C ATOM 233 CG ASP A 832 -11.409 -26.275 -39.442 1.00 1.21 C ATOM 234 OD1 ASP A 832 -10.559 -25.380 -39.628 1.00 2.03 O ATOM 235 OD2 ASP A 832 -12.091 -26.744 -40.375 1.00 1.51 O ATOM 0 H ASP A 832 -10.532 -24.552 -37.433 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.656 -27.200 -36.177 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -11.892 -27.865 -38.090 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.526 -26.302 -37.614 1.00 0.78 H new ATOM 240 N HIS A 833 -8.215 -26.208 -37.866 1.00 0.61 N ATOM 241 CA HIS A 833 -6.905 -26.548 -38.397 1.00 0.74 C ATOM 242 C HIS A 833 -5.828 -26.282 -37.354 1.00 0.75 C ATOM 243 O HIS A 833 -5.735 -25.178 -36.825 1.00 1.20 O ATOM 244 CB HIS A 833 -6.615 -25.732 -39.655 1.00 0.93 C ATOM 245 CG HIS A 833 -7.006 -26.426 -40.920 1.00 1.10 C ATOM 246 ND1 HIS A 833 -6.757 -25.909 -42.170 1.00 1.87 N ATOM 247 CD2 HIS A 833 -7.636 -27.606 -41.125 1.00 1.47 C ATOM 248 CE1 HIS A 833 -7.215 -26.738 -43.088 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.753 -27.778 -42.480 1.00 1.84 N ATOM 0 H HIS A 833 -8.326 -25.222 -37.627 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.901 -27.608 -38.652 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.146 -24.782 -39.592 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.550 -25.501 -39.691 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -7.983 -28.287 -40.362 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -7.159 -26.590 -44.156 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -8.185 -28.578 -42.942 1.00 1.84 H new ATOM 258 N PRO A 834 -5.004 -27.292 -37.037 1.00 0.66 N ATOM 259 CA PRO A 834 -3.938 -27.157 -36.034 1.00 0.70 C ATOM 260 C PRO A 834 -2.926 -26.068 -36.386 1.00 0.62 C ATOM 261 O PRO A 834 -2.474 -25.326 -35.513 1.00 0.61 O ATOM 262 CB PRO A 834 -3.263 -28.536 -36.030 1.00 0.92 C ATOM 263 CG PRO A 834 -4.273 -29.462 -36.617 1.00 1.12 C ATOM 264 CD PRO A 834 -5.057 -28.649 -37.607 1.00 0.98 C ATOM 0 HA PRO A 834 -4.339 -26.862 -35.065 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.346 -28.528 -36.619 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.990 -28.839 -35.019 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.789 -30.309 -37.104 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.925 -29.869 -35.844 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.613 -28.687 -38.602 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.082 -29.007 -37.702 1.00 0.98 H new ATOM 272 N ILE A 835 -2.585 -25.963 -37.667 1.00 0.68 N ATOM 273 CA ILE A 835 -1.611 -24.973 -38.112 1.00 0.72 C ATOM 274 C ILE A 835 -2.209 -23.571 -38.018 1.00 0.61 C ATOM 275 O ILE A 835 -1.541 -22.621 -37.597 1.00 0.58 O ATOM 276 CB ILE A 835 -1.112 -25.275 -39.557 1.00 0.91 C ATOM 277 CG1 ILE A 835 0.365 -25.683 -39.526 1.00 1.64 C ATOM 278 CG2 ILE A 835 -1.317 -24.091 -40.502 1.00 1.72 C ATOM 279 CD1 ILE A 835 1.308 -24.539 -39.211 1.00 2.26 C ATOM 0 H ILE A 835 -2.966 -26.548 -38.411 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.744 -25.026 -37.454 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.710 -26.100 -39.944 1.00 0.91 H new ATOM 0 HG12 ILE A 835 0.500 -26.468 -38.782 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.635 -26.109 -40.492 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -0.953 -24.352 -41.496 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -2.378 -23.848 -40.556 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -0.766 -23.228 -40.129 1.00 1.72 H new ATOM 0 HD11 ILE A 835 2.335 -24.905 -39.207 1.00 2.26 H new ATOM 0 HD12 ILE A 835 1.203 -23.762 -39.968 1.00 2.26 H new ATOM 0 HD13 ILE A 835 1.066 -24.127 -38.232 1.00 2.26 H new ATOM 291 N ASN A 836 -3.483 -23.458 -38.378 1.00 0.57 N ATOM 292 CA ASN A 836 -4.177 -22.181 -38.329 1.00 0.52 C ATOM 293 C ASN A 836 -4.420 -21.777 -36.881 1.00 0.42 C ATOM 294 O ASN A 836 -4.238 -20.623 -36.517 1.00 0.44 O ATOM 295 CB ASN A 836 -5.498 -22.265 -39.095 1.00 0.62 C ATOM 296 CG ASN A 836 -5.803 -21.005 -39.885 1.00 1.06 C ATOM 297 OD1 ASN A 836 -5.135 -20.700 -40.876 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.820 -20.273 -39.460 1.00 1.83 N ATOM 0 H ASN A 836 -4.054 -24.237 -38.707 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.556 -21.421 -38.803 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.464 -23.116 -39.776 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.309 -22.452 -38.391 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -7.077 -19.420 -39.957 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.347 -20.561 -38.635 1.00 1.83 H new ATOM 305 N ARG A 837 -4.797 -22.752 -36.057 1.00 0.41 N ATOM 306 CA ARG A 837 -5.004 -22.526 -34.628 1.00 0.42 C ATOM 307 C ARG A 837 -3.750 -21.954 -33.982 1.00 0.38 C ATOM 308 O ARG A 837 -3.815 -20.979 -33.233 1.00 0.40 O ATOM 309 CB ARG A 837 -5.379 -23.826 -33.927 1.00 0.55 C ATOM 310 CG ARG A 837 -6.167 -23.608 -32.646 1.00 0.69 C ATOM 311 CD ARG A 837 -5.729 -24.556 -31.535 1.00 1.25 C ATOM 312 NE ARG A 837 -5.481 -25.921 -32.014 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.399 -26.701 -32.586 1.00 2.06 C ATOM 314 NH1 ARG A 837 -7.637 -26.263 -32.777 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.073 -27.930 -32.965 1.00 2.78 N ATOM 0 H ARG A 837 -4.966 -23.712 -36.357 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.819 -21.810 -34.522 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.967 -24.442 -34.607 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.471 -24.383 -33.697 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.040 -22.578 -32.314 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.229 -23.750 -32.846 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -4.822 -24.169 -31.070 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.497 -24.581 -30.762 1.00 1.25 H new ATOM 0 HE ARG A 837 -4.541 -26.300 -31.901 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.895 -25.320 -32.485 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -8.330 -26.869 -33.216 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -5.124 -28.274 -32.818 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.771 -28.531 -33.403 1.00 2.78 H new ATOM 329 N ARG A 838 -2.613 -22.576 -34.281 1.00 0.40 N ATOM 330 CA ARG A 838 -1.329 -22.142 -33.747 1.00 0.44 C ATOM 331 C ARG A 838 -1.083 -20.674 -34.060 1.00 0.37 C ATOM 332 O ARG A 838 -0.762 -19.881 -33.177 1.00 0.40 O ATOM 333 CB ARG A 838 -0.198 -22.987 -34.352 1.00 0.59 C ATOM 334 CG ARG A 838 1.194 -22.612 -33.857 1.00 0.96 C ATOM 335 CD ARG A 838 1.795 -21.455 -34.653 1.00 0.87 C ATOM 336 NE ARG A 838 2.862 -20.778 -33.907 1.00 1.50 N ATOM 337 CZ ARG A 838 4.048 -21.315 -33.614 1.00 2.03 C ATOM 338 NH1 ARG A 838 4.400 -22.493 -34.113 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.893 -20.647 -32.839 1.00 2.75 N ATOM 0 H ARG A 838 -2.557 -23.388 -34.895 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.348 -22.273 -32.665 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.382 -24.037 -34.124 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.225 -22.887 -35.437 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.142 -22.338 -32.803 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.850 -23.480 -33.929 1.00 0.96 H new ATOM 0 HD2 ARG A 838 2.192 -21.830 -35.596 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.012 -20.738 -34.900 1.00 0.87 H new ATOM 0 HE ARG A 838 2.684 -19.826 -33.589 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.761 -22.998 -34.728 1.00 2.49 H new ATOM 0 HH12 ARG A 838 5.309 -22.894 -33.882 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.634 -19.731 -32.473 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.802 -21.050 -32.610 1.00 2.75 H new ATOM 353 N LEU A 839 -1.244 -20.329 -35.325 1.00 0.36 N ATOM 354 CA LEU A 839 -0.895 -19.008 -35.819 1.00 0.40 C ATOM 355 C LEU A 839 -1.900 -17.960 -35.355 1.00 0.34 C ATOM 356 O LEU A 839 -1.542 -16.812 -35.095 1.00 0.37 O ATOM 357 CB LEU A 839 -0.827 -19.058 -37.339 1.00 0.52 C ATOM 358 CG LEU A 839 0.450 -18.492 -37.956 1.00 0.82 C ATOM 359 CD1 LEU A 839 1.096 -19.523 -38.867 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.152 -17.214 -38.722 1.00 1.14 C ATOM 0 H LEU A 839 -1.619 -20.955 -36.038 1.00 0.36 H new ATOM 0 HA LEU A 839 0.076 -18.719 -35.417 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -0.935 -20.095 -37.657 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.679 -18.510 -37.742 1.00 0.52 H new ATOM 0 HG LEU A 839 1.147 -18.253 -37.153 1.00 0.82 H new ATOM 0 HD11 LEU A 839 2.005 -19.107 -39.300 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.344 -20.414 -38.290 1.00 1.13 H new ATOM 0 HD13 LEU A 839 0.403 -19.789 -39.665 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.074 -16.826 -39.154 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.562 -17.425 -39.518 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.271 -16.473 -38.043 1.00 1.14 H new ATOM 372 N LEU A 840 -3.149 -18.368 -35.248 1.00 0.35 N ATOM 373 CA LEU A 840 -4.212 -17.496 -34.779 1.00 0.42 C ATOM 374 C LEU A 840 -3.999 -17.149 -33.304 1.00 0.42 C ATOM 375 O LEU A 840 -4.134 -15.993 -32.901 1.00 0.47 O ATOM 376 CB LEU A 840 -5.562 -18.187 -35.002 1.00 0.55 C ATOM 377 CG LEU A 840 -6.800 -17.427 -34.514 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.905 -16.068 -35.190 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.058 -18.243 -34.774 1.00 1.10 C ATOM 0 H LEU A 840 -3.457 -19.312 -35.483 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.201 -16.562 -35.341 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.676 -18.379 -36.069 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.537 -19.156 -34.504 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.699 -17.267 -33.441 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.792 -15.548 -34.827 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.018 -15.477 -34.959 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.980 -16.203 -36.269 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.929 -17.691 -34.422 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.155 -18.431 -35.843 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.992 -19.193 -34.243 1.00 1.10 H new ATOM 391 N ALA A 841 -3.631 -18.151 -32.511 1.00 0.42 N ATOM 392 CA ALA A 841 -3.337 -17.940 -31.097 1.00 0.50 C ATOM 393 C ALA A 841 -2.036 -17.158 -30.924 1.00 0.46 C ATOM 394 O ALA A 841 -1.905 -16.345 -30.010 1.00 0.49 O ATOM 395 CB ALA A 841 -3.260 -19.272 -30.368 1.00 0.60 C ATOM 0 H ALA A 841 -3.529 -19.117 -32.823 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.146 -17.353 -30.663 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.040 -19.098 -29.315 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.214 -19.792 -30.459 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.471 -19.882 -30.807 1.00 0.60 H new ATOM 401 N ASP A 842 -1.082 -17.412 -31.813 1.00 0.43 N ATOM 402 CA ASP A 842 0.197 -16.702 -31.815 1.00 0.45 C ATOM 403 C ASP A 842 -0.031 -15.214 -32.034 1.00 0.40 C ATOM 404 O ASP A 842 0.505 -14.371 -31.311 1.00 0.42 O ATOM 405 CB ASP A 842 1.100 -17.254 -32.922 1.00 0.52 C ATOM 406 CG ASP A 842 2.556 -17.345 -32.512 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.990 -16.563 -31.644 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.276 -18.204 -33.064 1.00 1.34 O ATOM 0 H ASP A 842 -1.170 -18.112 -32.550 1.00 0.43 H new ATOM 0 HA ASP A 842 0.682 -16.850 -30.850 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.747 -18.244 -33.210 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.016 -16.617 -33.803 1.00 0.52 H new ATOM 413 N GLN A 843 -0.853 -14.906 -33.029 1.00 0.38 N ATOM 414 CA GLN A 843 -1.194 -13.530 -33.362 1.00 0.39 C ATOM 415 C GLN A 843 -1.873 -12.846 -32.177 1.00 0.36 C ATOM 416 O GLN A 843 -1.557 -11.705 -31.838 1.00 0.38 O ATOM 417 CB GLN A 843 -2.121 -13.507 -34.583 1.00 0.44 C ATOM 418 CG GLN A 843 -1.474 -12.973 -35.853 1.00 0.56 C ATOM 419 CD GLN A 843 -0.063 -13.488 -36.077 1.00 1.11 C ATOM 420 OE1 GLN A 843 0.871 -12.708 -36.257 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.104 -14.801 -36.079 1.00 1.64 N ATOM 0 H GLN A 843 -1.301 -15.601 -33.626 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.278 -12.988 -33.596 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.480 -14.519 -34.770 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -2.994 -12.897 -34.350 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.092 -13.246 -36.708 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.452 -11.884 -35.810 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -0.695 -15.417 -35.926 1.00 1.64 H new ATOM 0 HE22 GLN A 843 1.031 -15.197 -36.233 1.00 1.64 H new ATOM 430 N LEU A 844 -2.791 -13.567 -31.543 1.00 0.35 N ATOM 431 CA LEU A 844 -3.517 -13.056 -30.385 1.00 0.37 C ATOM 432 C LEU A 844 -2.571 -12.785 -29.218 1.00 0.38 C ATOM 433 O LEU A 844 -2.737 -11.808 -28.482 1.00 0.40 O ATOM 434 CB LEU A 844 -4.597 -14.056 -29.960 1.00 0.43 C ATOM 435 CG LEU A 844 -5.730 -13.472 -29.116 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.256 -12.189 -29.741 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.847 -14.488 -28.959 1.00 1.24 C ATOM 0 H LEU A 844 -3.052 -14.515 -31.814 1.00 0.35 H new ATOM 0 HA LEU A 844 -3.987 -12.114 -30.668 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.027 -14.504 -30.856 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.123 -14.860 -29.397 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.338 -13.233 -28.127 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.062 -11.788 -29.126 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.450 -11.458 -29.804 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.634 -12.400 -30.741 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.647 -14.059 -28.356 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.237 -14.755 -29.941 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.461 -15.381 -28.467 1.00 1.24 H new ATOM 449 N GLY A 845 -1.580 -13.652 -29.056 1.00 0.42 N ATOM 450 CA GLY A 845 -0.613 -13.489 -27.989 1.00 0.49 C ATOM 451 C GLY A 845 0.195 -12.215 -28.131 1.00 0.47 C ATOM 452 O GLY A 845 0.451 -11.521 -27.146 1.00 0.52 O ATOM 0 H GLY A 845 -1.429 -14.469 -29.648 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.132 -13.482 -27.030 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.062 -14.345 -27.980 1.00 0.49 H new ATOM 456 N SER A 846 0.581 -11.899 -29.361 1.00 0.47 N ATOM 457 CA SER A 846 1.355 -10.698 -29.638 1.00 0.52 C ATOM 458 C SER A 846 0.466 -9.455 -29.608 1.00 0.46 C ATOM 459 O SER A 846 0.955 -8.332 -29.469 1.00 0.52 O ATOM 460 CB SER A 846 2.058 -10.832 -30.985 1.00 0.62 C ATOM 461 OG SER A 846 2.852 -12.006 -31.013 1.00 0.70 O ATOM 0 H SER A 846 0.369 -12.461 -30.185 1.00 0.47 H new ATOM 0 HA SER A 846 2.109 -10.583 -28.860 1.00 0.52 H new ATOM 0 HB2 SER A 846 1.320 -10.865 -31.786 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.684 -9.958 -31.165 1.00 0.62 H new ATOM 0 HG SER A 846 2.274 -12.789 -31.130 1.00 0.70 H new ATOM 467 N LEU A 847 -0.839 -9.661 -29.748 1.00 0.42 N ATOM 468 CA LEU A 847 -1.808 -8.587 -29.556 1.00 0.47 C ATOM 469 C LEU A 847 -1.855 -8.204 -28.082 1.00 0.46 C ATOM 470 O LEU A 847 -2.037 -7.039 -27.726 1.00 0.56 O ATOM 471 CB LEU A 847 -3.198 -9.032 -30.018 1.00 0.56 C ATOM 472 CG LEU A 847 -3.700 -8.421 -31.330 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.689 -7.297 -31.052 1.00 1.36 C ATOM 474 CD2 LEU A 847 -2.542 -7.911 -32.179 1.00 1.56 C ATOM 0 H LEU A 847 -1.251 -10.561 -29.994 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.503 -7.725 -30.150 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.193 -10.117 -30.125 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.914 -8.792 -29.232 1.00 0.56 H new ATOM 0 HG LEU A 847 -4.210 -9.205 -31.890 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.035 -6.875 -31.996 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.540 -7.691 -30.497 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -4.201 -6.520 -30.464 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -2.930 -7.483 -33.104 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -1.995 -7.147 -31.627 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -1.872 -8.738 -32.415 1.00 1.56 H new ATOM 486 N GLY A 848 -1.682 -9.205 -27.232 1.00 0.43 N ATOM 487 CA GLY A 848 -1.662 -8.978 -25.801 1.00 0.48 C ATOM 488 C GLY A 848 -2.977 -9.341 -25.149 1.00 0.48 C ATOM 489 O GLY A 848 -3.293 -8.855 -24.063 1.00 0.62 O ATOM 0 H GLY A 848 -1.554 -10.178 -27.510 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.861 -9.566 -25.352 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.437 -7.930 -25.604 1.00 0.48 H new ATOM 493 N TYR A 849 -3.739 -10.199 -25.809 1.00 0.42 N ATOM 494 CA TYR A 849 -5.051 -10.593 -25.316 1.00 0.46 C ATOM 495 C TYR A 849 -5.035 -12.044 -24.857 1.00 0.45 C ATOM 496 O TYR A 849 -4.241 -12.851 -25.353 1.00 0.51 O ATOM 497 CB TYR A 849 -6.103 -10.415 -26.412 1.00 0.53 C ATOM 498 CG TYR A 849 -6.402 -8.972 -26.767 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.061 -7.931 -25.911 1.00 1.07 C ATOM 500 CD2 TYR A 849 -7.035 -8.657 -27.962 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.346 -6.620 -26.237 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.320 -7.349 -28.294 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.975 -6.335 -27.429 1.00 1.00 C ATOM 504 OH TYR A 849 -7.265 -5.030 -27.756 1.00 1.22 O ATOM 0 H TYR A 849 -3.471 -10.637 -26.690 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.303 -9.956 -24.468 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.766 -10.935 -27.309 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.027 -10.897 -26.093 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.566 -8.151 -24.977 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.309 -9.449 -28.643 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.077 -5.822 -25.561 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.812 -7.121 -29.228 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.708 -5.002 -28.630 1.00 1.22 H new ATOM 514 N GLN A 850 -5.894 -12.365 -23.896 1.00 0.47 N ATOM 515 CA GLN A 850 -6.026 -13.733 -23.415 1.00 0.49 C ATOM 516 C GLN A 850 -6.474 -14.649 -24.543 1.00 0.45 C ATOM 517 O GLN A 850 -7.492 -14.403 -25.182 1.00 0.51 O ATOM 518 CB GLN A 850 -7.025 -13.807 -22.265 1.00 0.59 C ATOM 519 CG GLN A 850 -6.889 -15.066 -21.424 1.00 0.97 C ATOM 520 CD GLN A 850 -6.337 -14.797 -20.037 1.00 1.66 C ATOM 521 OE1 GLN A 850 -5.682 -15.651 -19.443 1.00 2.38 O ATOM 522 NE2 GLN A 850 -6.604 -13.616 -19.506 1.00 2.17 N ATOM 0 H GLN A 850 -6.509 -11.695 -23.435 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.051 -14.061 -23.054 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.894 -12.935 -21.624 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -8.036 -13.757 -22.669 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -7.865 -15.543 -21.334 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.236 -15.771 -21.938 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.151 -12.933 -20.030 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -6.263 -13.388 -18.572 1.00 2.17 H new ATOM 531 N CYS A 851 -5.709 -15.697 -24.783 1.00 0.45 N ATOM 532 CA CYS A 851 -6.008 -16.618 -25.865 1.00 0.47 C ATOM 533 C CYS A 851 -6.585 -17.923 -25.326 1.00 0.41 C ATOM 534 O CYS A 851 -5.872 -18.734 -24.732 1.00 0.51 O ATOM 535 CB CYS A 851 -4.741 -16.895 -26.682 1.00 0.61 C ATOM 536 SG CYS A 851 -3.418 -15.690 -26.413 1.00 0.94 S ATOM 0 H CYS A 851 -4.876 -15.932 -24.244 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.756 -16.159 -26.511 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.370 -17.889 -26.433 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.999 -16.907 -27.741 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.933 -14.556 -26.040 1.00 0.94 H new ATOM 542 N LYS A 852 -7.885 -18.111 -25.507 1.00 0.34 N ATOM 543 CA LYS A 852 -8.534 -19.357 -25.127 1.00 0.34 C ATOM 544 C LYS A 852 -8.658 -20.255 -26.350 1.00 0.31 C ATOM 545 O LYS A 852 -9.432 -19.970 -27.253 1.00 0.33 O ATOM 546 CB LYS A 852 -9.916 -19.074 -24.535 1.00 0.40 C ATOM 547 CG LYS A 852 -9.989 -19.255 -23.026 1.00 0.66 C ATOM 548 CD LYS A 852 -9.012 -18.343 -22.297 1.00 0.56 C ATOM 549 CE LYS A 852 -9.192 -18.434 -20.790 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.086 -19.188 -20.148 1.00 1.44 N ATOM 0 H LYS A 852 -8.511 -17.416 -25.915 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.932 -19.861 -24.371 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.204 -18.053 -24.783 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.644 -19.734 -25.006 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -11.003 -19.048 -22.684 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.773 -20.293 -22.774 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.990 -18.616 -22.561 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.161 -17.313 -22.622 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.240 -17.430 -20.368 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.142 -18.920 -20.566 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.244 -19.229 -19.121 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.056 -20.154 -20.532 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.183 -18.710 -20.341 1.00 1.44 H new ATOM 564 N THR A 853 -7.902 -21.338 -26.376 1.00 0.33 N ATOM 565 CA THR A 853 -7.814 -22.175 -27.565 1.00 0.34 C ATOM 566 C THR A 853 -8.873 -23.275 -27.562 1.00 0.34 C ATOM 567 O THR A 853 -9.120 -23.918 -26.536 1.00 0.44 O ATOM 568 CB THR A 853 -6.416 -22.805 -27.676 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.682 -22.570 -26.466 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.654 -22.221 -28.855 1.00 0.61 C ATOM 0 H THR A 853 -7.339 -21.661 -25.589 1.00 0.33 H new ATOM 0 HA THR A 853 -7.994 -21.533 -28.427 1.00 0.34 H new ATOM 0 HB THR A 853 -6.532 -23.877 -27.833 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.792 -22.974 -26.539 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.668 -22.681 -28.915 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.202 -22.418 -29.776 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.545 -21.145 -28.721 1.00 0.61 H new ATOM 578 N ALA A 854 -9.506 -23.476 -28.712 1.00 0.32 N ATOM 579 CA ALA A 854 -10.527 -24.507 -28.856 1.00 0.37 C ATOM 580 C ALA A 854 -10.428 -25.178 -30.224 1.00 0.34 C ATOM 581 O ALA A 854 -9.717 -24.690 -31.109 1.00 0.35 O ATOM 582 CB ALA A 854 -11.911 -23.910 -28.651 1.00 0.47 C ATOM 0 H ALA A 854 -9.330 -22.937 -29.560 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.360 -25.267 -28.093 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.664 -24.690 -28.761 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.977 -23.480 -27.651 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.085 -23.131 -29.393 1.00 0.47 H new ATOM 588 N ASN A 855 -11.142 -26.288 -30.399 1.00 0.36 N ATOM 589 CA ASN A 855 -11.112 -27.025 -31.661 1.00 0.43 C ATOM 590 C ASN A 855 -12.479 -27.618 -31.976 1.00 0.44 C ATOM 591 O ASN A 855 -12.677 -28.830 -31.853 1.00 0.53 O ATOM 592 CB ASN A 855 -10.065 -28.149 -31.590 1.00 0.54 C ATOM 593 CG ASN A 855 -9.802 -28.823 -32.933 1.00 1.11 C ATOM 594 OD1 ASN A 855 -8.902 -28.430 -33.674 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.572 -29.849 -33.248 1.00 1.75 N ATOM 0 H ASN A 855 -11.746 -26.696 -29.686 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.844 -26.328 -32.455 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.130 -27.739 -31.209 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -10.399 -28.901 -30.875 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.429 -30.342 -34.129 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.309 -30.148 -32.610 1.00 1.75 H new ATOM 602 N ASP A 856 -13.411 -26.739 -32.354 1.00 0.43 N ATOM 603 CA ASP A 856 -14.731 -27.118 -32.882 1.00 0.47 C ATOM 604 C ASP A 856 -15.684 -25.947 -32.771 1.00 0.49 C ATOM 605 O ASP A 856 -15.464 -25.034 -31.976 1.00 0.60 O ATOM 606 CB ASP A 856 -15.349 -28.324 -32.164 1.00 0.51 C ATOM 607 CG ASP A 856 -16.136 -29.205 -33.113 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.571 -28.705 -34.169 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.318 -30.402 -32.811 1.00 1.45 O ATOM 0 H ASP A 856 -13.271 -25.730 -32.303 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.575 -27.401 -33.923 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.559 -28.911 -31.695 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -16.004 -27.975 -31.366 1.00 0.51 H new ATOM 614 N GLY A 857 -16.753 -25.986 -33.546 1.00 0.53 N ATOM 615 CA GLY A 857 -17.764 -24.960 -33.442 1.00 0.58 C ATOM 616 C GLY A 857 -18.497 -25.057 -32.122 1.00 0.54 C ATOM 617 O GLY A 857 -18.736 -24.053 -31.450 1.00 0.57 O ATOM 0 H GLY A 857 -16.939 -26.707 -34.243 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.302 -23.977 -33.535 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.473 -25.057 -34.264 1.00 0.58 H new ATOM 621 N VAL A 858 -18.834 -26.281 -31.742 1.00 0.52 N ATOM 622 CA VAL A 858 -19.505 -26.537 -30.476 1.00 0.52 C ATOM 623 C VAL A 858 -18.567 -26.266 -29.302 1.00 0.50 C ATOM 624 O VAL A 858 -19.007 -25.874 -28.221 1.00 0.54 O ATOM 625 CB VAL A 858 -20.043 -27.980 -30.386 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.546 -27.997 -30.621 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.330 -28.895 -31.375 1.00 0.95 C ATOM 0 H VAL A 858 -18.652 -27.117 -32.297 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.355 -25.856 -30.426 1.00 0.52 H new ATOM 0 HB VAL A 858 -19.843 -28.357 -29.383 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.913 -29.021 -30.555 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.039 -27.385 -29.866 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.764 -27.597 -31.611 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.730 -29.905 -31.289 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.487 -28.528 -32.389 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.263 -28.907 -31.155 1.00 0.95 H new ATOM 637 N ASP A 859 -17.275 -26.477 -29.522 1.00 0.47 N ATOM 638 CA ASP A 859 -16.269 -26.235 -28.488 1.00 0.49 C ATOM 639 C ASP A 859 -16.225 -24.763 -28.109 1.00 0.45 C ATOM 640 O ASP A 859 -15.949 -24.420 -26.965 1.00 0.46 O ATOM 641 CB ASP A 859 -14.888 -26.679 -28.961 1.00 0.55 C ATOM 642 CG ASP A 859 -13.957 -27.022 -27.814 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.449 -27.321 -26.705 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.725 -27.005 -28.025 1.00 0.84 O ATOM 0 H ASP A 859 -16.896 -26.815 -30.407 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.550 -26.819 -27.612 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.993 -27.548 -29.610 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.442 -25.886 -29.561 1.00 0.55 H new ATOM 649 N ALA A 860 -16.501 -23.897 -29.080 1.00 0.45 N ATOM 650 CA ALA A 860 -16.532 -22.459 -28.842 1.00 0.47 C ATOM 651 C ALA A 860 -17.543 -22.101 -27.754 1.00 0.49 C ATOM 652 O ALA A 860 -17.203 -21.450 -26.765 1.00 0.51 O ATOM 653 CB ALA A 860 -16.863 -21.721 -30.131 1.00 0.51 C ATOM 0 H ALA A 860 -16.707 -24.168 -30.042 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.544 -22.152 -28.499 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.883 -20.648 -29.941 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.105 -21.942 -30.882 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.839 -22.044 -30.495 1.00 0.51 H new ATOM 659 N LEU A 861 -18.780 -22.548 -27.928 1.00 0.55 N ATOM 660 CA LEU A 861 -19.838 -22.246 -26.972 1.00 0.66 C ATOM 661 C LEU A 861 -19.665 -23.058 -25.693 1.00 0.59 C ATOM 662 O LEU A 861 -20.080 -22.628 -24.619 1.00 0.60 O ATOM 663 CB LEU A 861 -21.213 -22.511 -27.587 1.00 0.87 C ATOM 664 CG LEU A 861 -21.424 -23.919 -28.138 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.512 -24.634 -27.356 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.767 -23.864 -29.617 1.00 1.19 C ATOM 0 H LEU A 861 -19.075 -23.119 -28.720 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.769 -21.188 -26.718 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.974 -22.317 -26.831 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.376 -21.796 -28.393 1.00 0.87 H new ATOM 0 HG LEU A 861 -20.497 -24.481 -28.025 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.651 -25.637 -27.760 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.221 -24.702 -26.308 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.445 -24.077 -27.438 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -21.914 -24.876 -29.994 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -22.682 -23.288 -29.757 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -20.952 -23.389 -30.162 1.00 1.19 H new ATOM 678 N ASN A 862 -19.044 -24.224 -25.812 1.00 0.58 N ATOM 679 CA ASN A 862 -18.747 -25.062 -24.652 1.00 0.59 C ATOM 680 C ASN A 862 -17.791 -24.324 -23.724 1.00 0.53 C ATOM 681 O ASN A 862 -18.021 -24.216 -22.518 1.00 0.55 O ATOM 682 CB ASN A 862 -18.136 -26.398 -25.101 1.00 0.66 C ATOM 683 CG ASN A 862 -17.331 -27.088 -24.010 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.826 -27.325 -22.908 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.082 -27.422 -24.311 1.00 1.72 N ATOM 0 H ASN A 862 -18.734 -24.614 -26.702 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.672 -25.274 -24.116 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.935 -27.063 -25.429 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.492 -26.224 -25.963 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.499 -27.891 -23.618 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.706 -27.209 -25.235 1.00 1.72 H new ATOM 692 N VAL A 863 -16.736 -23.786 -24.314 1.00 0.48 N ATOM 693 CA VAL A 863 -15.746 -23.008 -23.593 1.00 0.48 C ATOM 694 C VAL A 863 -16.383 -21.734 -23.025 1.00 0.47 C ATOM 695 O VAL A 863 -16.044 -21.289 -21.928 1.00 0.50 O ATOM 696 CB VAL A 863 -14.558 -22.668 -24.529 1.00 0.51 C ATOM 697 CG1 VAL A 863 -13.894 -21.356 -24.155 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.541 -23.801 -24.526 1.00 0.89 C ATOM 0 H VAL A 863 -16.543 -23.878 -25.311 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.367 -23.596 -22.757 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.959 -22.551 -25.536 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.067 -21.159 -24.838 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -14.622 -20.547 -24.223 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -13.515 -21.418 -23.135 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.713 -23.548 -25.188 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.165 -23.949 -23.514 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -14.017 -24.718 -24.874 1.00 0.89 H new ATOM 708 N LEU A 864 -17.328 -21.175 -23.775 1.00 0.46 N ATOM 709 CA LEU A 864 -18.067 -19.990 -23.345 1.00 0.50 C ATOM 710 C LEU A 864 -18.937 -20.294 -22.126 1.00 0.55 C ATOM 711 O LEU A 864 -19.185 -19.425 -21.291 1.00 0.59 O ATOM 712 CB LEU A 864 -18.945 -19.470 -24.482 1.00 0.54 C ATOM 713 CG LEU A 864 -18.600 -18.070 -24.984 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.320 -17.785 -26.290 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.958 -17.024 -23.940 1.00 1.06 C ATOM 0 H LEU A 864 -17.603 -21.527 -24.692 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.339 -19.227 -23.070 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.877 -20.165 -25.319 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.983 -19.473 -24.148 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.526 -18.022 -25.162 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.064 -16.783 -26.635 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.017 -18.516 -27.040 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.397 -17.851 -26.134 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.705 -16.033 -24.316 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -20.027 -17.070 -23.730 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.400 -17.218 -23.024 1.00 1.06 H new ATOM 727 N SER A 865 -19.418 -21.525 -22.042 1.00 0.58 N ATOM 728 CA SER A 865 -20.252 -21.938 -20.924 1.00 0.67 C ATOM 729 C SER A 865 -19.398 -22.222 -19.688 1.00 0.66 C ATOM 730 O SER A 865 -19.863 -22.089 -18.556 1.00 0.77 O ATOM 731 CB SER A 865 -21.069 -23.177 -21.303 1.00 0.75 C ATOM 732 OG SER A 865 -21.750 -22.983 -22.535 1.00 0.82 O ATOM 0 H SER A 865 -19.245 -22.254 -22.734 1.00 0.58 H new ATOM 0 HA SER A 865 -20.937 -21.124 -20.686 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.410 -24.042 -21.380 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.790 -23.396 -20.516 1.00 0.75 H new ATOM 0 HG SER A 865 -21.121 -23.097 -23.278 1.00 0.82 H new ATOM 738 N LYS A 866 -18.145 -22.601 -19.910 1.00 0.61 N ATOM 739 CA LYS A 866 -17.236 -22.918 -18.813 1.00 0.66 C ATOM 740 C LYS A 866 -16.580 -21.657 -18.259 1.00 0.66 C ATOM 741 O LYS A 866 -16.371 -21.531 -17.051 1.00 0.83 O ATOM 742 CB LYS A 866 -16.158 -23.900 -19.279 1.00 0.73 C ATOM 743 CG LYS A 866 -16.692 -25.287 -19.605 1.00 1.12 C ATOM 744 CD LYS A 866 -17.368 -25.926 -18.402 1.00 1.85 C ATOM 745 CE LYS A 866 -16.436 -26.885 -17.681 1.00 2.63 C ATOM 746 NZ LYS A 866 -16.522 -26.731 -16.206 1.00 3.46 N ATOM 0 H LYS A 866 -17.735 -22.697 -20.839 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.822 -23.379 -18.018 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -15.666 -23.493 -20.163 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.398 -23.986 -18.502 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.403 -25.219 -20.428 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -15.873 -25.922 -19.942 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.695 -25.148 -17.712 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -18.261 -26.460 -18.727 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -16.686 -27.910 -17.955 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.411 -26.709 -18.006 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -15.872 -27.402 -15.748 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -16.259 -25.760 -15.942 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -17.495 -26.924 -15.893 1.00 3.46 H new ATOM 760 N ASN A 867 -16.267 -20.724 -19.141 1.00 0.61 N ATOM 761 CA ASN A 867 -15.574 -19.505 -18.753 1.00 0.68 C ATOM 762 C ASN A 867 -16.090 -18.324 -19.568 1.00 0.76 C ATOM 763 O ASN A 867 -16.642 -18.512 -20.651 1.00 1.40 O ATOM 764 CB ASN A 867 -14.055 -19.693 -18.921 1.00 0.77 C ATOM 765 CG ASN A 867 -13.458 -18.981 -20.126 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.574 -18.141 -19.979 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.923 -19.315 -21.322 1.00 1.40 N ATOM 0 H ASN A 867 -16.482 -20.787 -20.136 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.772 -19.291 -17.703 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.556 -19.335 -18.020 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.841 -20.759 -19.002 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.546 -18.870 -22.158 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.658 -20.017 -21.406 1.00 1.40 H new ATOM 774 N HIS A 868 -15.928 -17.116 -19.050 1.00 0.78 N ATOM 775 CA HIS A 868 -16.435 -15.935 -19.734 1.00 0.81 C ATOM 776 C HIS A 868 -15.470 -15.467 -20.819 1.00 0.89 C ATOM 777 O HIS A 868 -14.256 -15.457 -20.625 1.00 1.90 O ATOM 778 CB HIS A 868 -16.748 -14.794 -18.747 1.00 1.06 C ATOM 779 CG HIS A 868 -15.602 -14.316 -17.888 1.00 1.68 C ATOM 780 ND1 HIS A 868 -14.272 -14.424 -18.236 1.00 2.38 N ATOM 781 CD2 HIS A 868 -15.616 -13.684 -16.691 1.00 2.48 C ATOM 782 CE1 HIS A 868 -13.525 -13.878 -17.295 1.00 3.08 C ATOM 783 NE2 HIS A 868 -14.315 -13.419 -16.343 1.00 3.12 N ATOM 0 H HIS A 868 -15.454 -16.928 -18.167 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.371 -16.219 -20.215 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -17.126 -13.944 -19.316 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.554 -15.122 -18.090 1.00 1.06 H new ATOM 0 HD1 HIS A 868 -13.920 -14.859 -19.089 1.00 2.38 H new ATOM 0 HD2 HIS A 868 -16.493 -13.433 -16.113 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -12.447 -13.817 -17.303 1.00 3.08 H new ATOM 792 N ILE A 869 -16.012 -15.095 -21.964 1.00 0.51 N ATOM 793 CA ILE A 869 -15.203 -14.588 -23.057 1.00 0.41 C ATOM 794 C ILE A 869 -15.838 -13.330 -23.652 1.00 0.46 C ATOM 795 O ILE A 869 -17.052 -13.128 -23.548 1.00 0.68 O ATOM 796 CB ILE A 869 -14.981 -15.678 -24.143 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.491 -15.821 -24.441 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.748 -15.383 -25.425 1.00 0.82 C ATOM 799 CD1 ILE A 869 -12.837 -16.951 -23.684 1.00 1.06 C ATOM 0 H ILE A 869 -17.012 -15.135 -22.161 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.223 -14.319 -22.662 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.367 -16.617 -23.746 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.355 -15.983 -25.510 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.987 -14.887 -24.193 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -15.560 -16.173 -26.152 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -16.815 -15.336 -25.208 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -15.419 -14.428 -25.834 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -11.779 -16.997 -23.942 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -12.942 -16.780 -22.613 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.317 -17.893 -23.950 1.00 1.06 H new ATOM 811 N ASP A 870 -15.011 -12.481 -24.249 1.00 0.41 N ATOM 812 CA ASP A 870 -15.477 -11.224 -24.825 1.00 0.48 C ATOM 813 C ASP A 870 -15.757 -11.378 -26.317 1.00 0.44 C ATOM 814 O ASP A 870 -16.870 -11.132 -26.780 1.00 0.56 O ATOM 815 CB ASP A 870 -14.434 -10.124 -24.603 1.00 0.58 C ATOM 816 CG ASP A 870 -15.066 -8.764 -24.389 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.296 -8.644 -24.566 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.337 -7.817 -24.036 1.00 1.64 O ATOM 0 H ASP A 870 -14.008 -12.641 -24.348 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.406 -10.946 -24.327 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.821 -10.377 -23.738 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -13.767 -10.080 -25.464 1.00 0.58 H new ATOM 823 N ILE A 871 -14.743 -11.800 -27.060 1.00 0.38 N ATOM 824 CA ILE A 871 -14.860 -11.958 -28.505 1.00 0.39 C ATOM 825 C ILE A 871 -14.756 -13.427 -28.895 1.00 0.36 C ATOM 826 O ILE A 871 -13.839 -14.126 -28.456 1.00 0.37 O ATOM 827 CB ILE A 871 -13.761 -11.164 -29.253 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.728 -9.706 -28.783 1.00 0.53 C ATOM 829 CG2 ILE A 871 -13.973 -11.239 -30.760 1.00 0.74 C ATOM 830 CD1 ILE A 871 -14.921 -8.888 -29.235 1.00 1.03 C ATOM 0 H ILE A 871 -13.826 -12.040 -26.685 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.837 -11.568 -28.792 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.797 -11.618 -29.021 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.678 -9.687 -27.694 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -12.817 -9.236 -29.152 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.190 -10.674 -31.266 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.935 -12.280 -31.081 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -14.946 -10.816 -31.012 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -14.825 -7.868 -28.863 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -14.961 -8.875 -30.324 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -15.836 -9.332 -28.843 1.00 1.03 H new ATOM 842 N VAL A 872 -15.697 -13.899 -29.706 1.00 0.38 N ATOM 843 CA VAL A 872 -15.653 -15.272 -30.192 1.00 0.40 C ATOM 844 C VAL A 872 -15.132 -15.321 -31.622 1.00 0.41 C ATOM 845 O VAL A 872 -15.709 -14.705 -32.513 1.00 0.46 O ATOM 846 CB VAL A 872 -17.044 -15.937 -30.156 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.953 -17.406 -30.544 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.676 -15.785 -28.784 1.00 0.67 C ATOM 0 H VAL A 872 -16.493 -13.355 -30.038 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.981 -15.817 -29.529 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.679 -15.432 -30.884 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.946 -17.853 -30.511 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.550 -17.492 -31.553 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -16.297 -17.927 -29.846 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.657 -16.261 -28.780 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -17.040 -16.258 -28.036 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.786 -14.726 -28.549 1.00 0.67 H new ATOM 858 N LEU A 873 -14.035 -16.032 -31.838 1.00 0.41 N ATOM 859 CA LEU A 873 -13.530 -16.255 -33.186 1.00 0.44 C ATOM 860 C LEU A 873 -13.414 -17.748 -33.457 1.00 0.42 C ATOM 861 O LEU A 873 -12.461 -18.386 -33.024 1.00 0.50 O ATOM 862 CB LEU A 873 -12.160 -15.592 -33.370 1.00 0.52 C ATOM 863 CG LEU A 873 -12.102 -14.100 -33.043 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.754 -13.739 -32.444 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.365 -13.271 -34.288 1.00 0.87 C ATOM 0 H LEU A 873 -13.479 -16.463 -31.100 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.231 -15.810 -33.892 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.437 -16.112 -32.742 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -11.844 -15.732 -34.404 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.878 -13.879 -32.310 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.730 -12.673 -32.217 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.599 -14.308 -31.528 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.964 -13.976 -33.157 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -12.320 -12.212 -34.036 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.611 -13.497 -35.042 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.354 -13.508 -34.681 1.00 0.87 H new ATOM 877 N SER A 874 -14.390 -18.308 -34.157 1.00 0.38 N ATOM 878 CA SER A 874 -14.364 -19.731 -34.478 1.00 0.40 C ATOM 879 C SER A 874 -14.150 -19.934 -35.973 1.00 0.33 C ATOM 880 O SER A 874 -15.028 -19.621 -36.777 1.00 0.34 O ATOM 881 CB SER A 874 -15.665 -20.401 -34.030 1.00 0.53 C ATOM 882 OG SER A 874 -16.790 -19.638 -34.434 1.00 0.73 O ATOM 0 H SER A 874 -15.204 -17.806 -34.512 1.00 0.38 H new ATOM 0 HA SER A 874 -13.534 -20.192 -33.943 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.728 -21.403 -34.455 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.667 -20.514 -32.946 1.00 0.53 H new ATOM 0 HG SER A 874 -16.669 -19.342 -35.360 1.00 0.73 H new ATOM 888 N ASP A 875 -12.980 -20.439 -36.333 1.00 0.40 N ATOM 889 CA ASP A 875 -12.629 -20.657 -37.729 1.00 0.44 C ATOM 890 C ASP A 875 -12.909 -22.097 -38.146 1.00 0.48 C ATOM 891 O ASP A 875 -12.325 -23.044 -37.608 1.00 0.55 O ATOM 892 CB ASP A 875 -11.155 -20.319 -37.962 1.00 0.59 C ATOM 893 CG ASP A 875 -10.822 -20.142 -39.433 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.310 -20.943 -40.259 1.00 1.19 O ATOM 895 OD2 ASP A 875 -10.063 -19.215 -39.767 1.00 1.34 O ATOM 0 H ASP A 875 -12.251 -20.708 -35.672 1.00 0.40 H new ATOM 0 HA ASP A 875 -13.247 -19.999 -38.340 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.907 -19.404 -37.424 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.534 -21.112 -37.546 1.00 0.59 H new ATOM 900 N VAL A 876 -13.811 -22.250 -39.106 1.00 0.57 N ATOM 901 CA VAL A 876 -14.186 -23.558 -39.619 1.00 0.68 C ATOM 902 C VAL A 876 -13.990 -23.609 -41.133 1.00 0.80 C ATOM 903 O VAL A 876 -14.578 -22.819 -41.875 1.00 1.07 O ATOM 904 CB VAL A 876 -15.658 -23.910 -39.293 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.863 -25.418 -39.307 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.077 -23.329 -37.950 1.00 1.03 C ATOM 0 H VAL A 876 -14.301 -21.473 -39.549 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.541 -24.288 -39.130 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.287 -23.466 -40.064 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.904 -25.646 -39.076 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.616 -25.810 -40.294 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.216 -25.880 -38.561 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.115 -23.592 -37.748 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.440 -23.734 -37.164 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.976 -22.244 -37.976 1.00 1.03 H new ATOM 1011 N TYR A 884 -21.904 -23.404 -38.988 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.327 -23.279 -39.210 1.00 1.56 C ATOM 1013 C TYR A 884 -24.066 -23.507 -37.887 1.00 1.24 C ATOM 1014 O TYR A 884 -24.423 -22.563 -37.152 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.699 -24.334 -40.282 1.00 1.85 C ATOM 1016 CG TYR A 884 -25.132 -24.839 -40.328 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -26.171 -24.047 -40.802 1.00 2.07 C ATOM 1018 CD2 TYR A 884 -25.428 -26.140 -39.942 1.00 1.99 C ATOM 1019 CE1 TYR A 884 -27.461 -24.537 -40.883 1.00 2.36 C ATOM 1020 CE2 TYR A 884 -26.715 -26.632 -40.012 1.00 2.24 C ATOM 1021 CZ TYR A 884 -27.726 -25.830 -40.486 1.00 2.40 C ATOM 1022 OH TYR A 884 -29.008 -26.326 -40.567 1.00 2.84 O ATOM 0 HA TYR A 884 -23.611 -22.287 -39.562 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -23.463 -23.913 -41.259 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.047 -25.196 -40.141 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -25.967 -23.033 -41.112 1.00 2.07 H new ATOM 0 HD2 TYR A 884 -24.636 -26.779 -39.580 1.00 1.99 H new ATOM 0 HE1 TYR A 884 -28.257 -23.910 -41.256 1.00 2.36 H new ATOM 0 HE2 TYR A 884 -26.927 -27.643 -39.696 1.00 2.24 H new ATOM 0 HH TYR A 884 -29.021 -27.253 -40.249 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.201 -24.768 -37.537 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.040 -25.172 -36.435 1.00 1.03 C ATOM 1034 C ARG A 885 -24.532 -24.606 -35.110 1.00 0.90 C ATOM 1035 O ARG A 885 -25.298 -24.374 -34.180 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.124 -26.696 -36.374 1.00 1.24 C ATOM 1037 CG ARG A 885 -25.948 -27.211 -35.210 1.00 1.61 C ATOM 1038 CD ARG A 885 -25.106 -27.318 -33.945 1.00 1.94 C ATOM 1039 NE ARG A 885 -23.722 -27.724 -34.221 1.00 2.47 N ATOM 1040 CZ ARG A 885 -23.238 -28.949 -34.027 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -24.025 -29.927 -33.597 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -21.960 -29.192 -34.283 1.00 3.36 N ATOM 0 H ARG A 885 -23.731 -25.540 -38.010 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.039 -24.768 -36.602 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.554 -27.066 -37.305 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.116 -27.105 -36.304 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.791 -26.543 -35.034 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.362 -28.188 -35.458 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.103 -26.356 -33.432 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -25.564 -28.039 -33.268 1.00 1.94 H new ATOM 0 HE ARG A 885 -23.086 -27.016 -34.588 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -25.011 -29.744 -33.412 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -23.644 -30.862 -33.452 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -21.357 -28.444 -34.625 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -21.580 -30.127 -34.138 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.232 -24.403 -35.027 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.591 -24.000 -33.775 1.00 0.97 C ATOM 1058 C LEU A 886 -23.074 -22.628 -33.380 1.00 0.82 C ATOM 1059 O LEU A 886 -23.073 -22.242 -32.213 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.050 -24.051 -33.886 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.293 -22.907 -34.618 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.958 -22.495 -35.922 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.092 -21.703 -33.706 1.00 2.34 C ATOM 0 H LEU A 886 -22.590 -24.509 -35.812 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.871 -24.707 -32.994 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.652 -24.109 -32.873 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.790 -24.985 -34.384 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.314 -23.309 -34.880 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.383 -21.693 -36.386 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.998 -23.350 -36.596 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.970 -22.146 -35.720 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.560 -20.921 -34.248 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.062 -21.325 -33.383 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.510 -22.000 -32.834 1.00 2.34 H new ATOM 1075 N THR A 887 -23.543 -21.927 -34.380 1.00 0.80 N ATOM 1076 CA THR A 887 -24.037 -20.593 -34.206 1.00 0.77 C ATOM 1077 C THR A 887 -25.492 -20.691 -33.779 1.00 0.66 C ATOM 1078 O THR A 887 -25.997 -19.848 -33.038 1.00 0.65 O ATOM 1079 CB THR A 887 -23.834 -19.764 -35.500 1.00 0.94 C ATOM 1080 OG1 THR A 887 -23.006 -18.632 -35.220 1.00 1.28 O ATOM 1081 CG2 THR A 887 -25.142 -19.295 -36.121 1.00 1.09 C ATOM 0 H THR A 887 -23.592 -22.270 -35.339 1.00 0.80 H new ATOM 0 HA THR A 887 -23.483 -20.064 -33.430 1.00 0.77 H new ATOM 0 HB THR A 887 -23.355 -20.422 -36.225 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.136 -18.937 -34.888 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.931 -18.721 -37.023 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.754 -20.160 -36.376 1.00 1.09 H new ATOM 0 HG23 THR A 887 -25.679 -18.668 -35.409 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.138 -21.770 -34.205 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.469 -22.104 -33.690 1.00 0.66 C ATOM 1091 C GLN A 888 -27.394 -22.383 -32.190 1.00 0.63 C ATOM 1092 O GLN A 888 -28.183 -21.860 -31.409 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.055 -23.323 -34.413 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.178 -24.020 -33.657 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.551 -23.535 -34.073 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -31.419 -23.286 -33.237 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.767 -23.412 -35.370 1.00 1.84 N ATOM 0 H GLN A 888 -25.771 -22.424 -34.897 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.123 -21.251 -33.871 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -28.429 -23.008 -35.387 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.256 -24.041 -34.596 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.111 -25.095 -33.824 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.047 -23.855 -32.587 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.023 -23.628 -36.034 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.678 -23.101 -35.708 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.430 -23.206 -31.792 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.255 -23.561 -30.397 1.00 0.66 C ATOM 1108 C ARG A 889 -25.907 -22.340 -29.552 1.00 0.63 C ATOM 1109 O ARG A 889 -26.308 -22.244 -28.392 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.170 -24.621 -30.269 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.669 -25.908 -29.652 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.655 -25.821 -28.140 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.955 -26.139 -27.553 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.430 -25.574 -26.441 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.693 -24.690 -25.773 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -28.638 -25.898 -25.992 1.00 2.36 N ATOM 0 H ARG A 889 -25.756 -23.640 -32.423 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.198 -23.962 -30.025 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.759 -24.833 -31.256 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.355 -24.227 -29.663 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.681 -26.114 -29.999 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.044 -26.739 -29.979 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.904 -26.506 -27.746 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -25.359 -24.816 -27.839 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.535 -26.835 -28.022 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -25.763 -24.443 -26.111 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -27.058 -24.260 -24.923 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -29.204 -26.580 -26.497 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -28.999 -25.465 -25.142 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.168 -21.408 -30.136 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.799 -20.187 -29.435 1.00 0.63 C ATOM 1132 C ILE A 890 -26.035 -19.319 -29.178 1.00 0.62 C ATOM 1133 O ILE A 890 -26.211 -18.793 -28.078 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.716 -19.397 -30.211 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.325 -19.843 -29.752 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.873 -17.895 -30.019 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.263 -19.733 -30.827 1.00 1.71 C ATOM 0 H ILE A 890 -24.813 -21.473 -31.090 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.372 -20.468 -28.472 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.838 -19.609 -31.273 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.025 -19.241 -28.895 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.379 -20.877 -29.412 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.096 -17.374 -30.578 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.852 -17.582 -30.381 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.783 -17.652 -28.960 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.305 -20.066 -30.428 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.539 -20.358 -31.677 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.180 -18.696 -31.151 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.907 -19.199 -30.176 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.137 -18.428 -30.012 1.00 0.67 C ATOM 1151 C ARG A 891 -29.106 -19.157 -29.085 1.00 0.72 C ATOM 1152 O ARG A 891 -29.983 -18.546 -28.473 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.795 -18.134 -31.367 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.582 -19.295 -31.952 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.989 -18.879 -32.343 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.809 -20.033 -32.710 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.526 -20.120 -33.832 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.553 -19.109 -34.692 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.215 -21.226 -34.087 1.00 2.24 N ATOM 0 H ARG A 891 -26.787 -19.620 -31.097 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.877 -17.472 -29.557 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.462 -17.280 -31.254 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.021 -17.842 -32.077 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.061 -19.684 -32.827 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -29.631 -20.105 -31.224 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.456 -18.349 -31.513 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.944 -18.183 -33.181 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.835 -20.823 -32.066 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.024 -18.259 -34.497 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.103 -19.182 -35.548 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -33.194 -22.003 -33.427 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.765 -21.298 -34.943 1.00 2.24 H new ATOM 1173 N GLN A 892 -28.943 -20.470 -28.988 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.735 -21.274 -28.073 1.00 0.84 C ATOM 1175 C GLN A 892 -29.286 -21.032 -26.639 1.00 0.87 C ATOM 1176 O GLN A 892 -30.102 -20.972 -25.724 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.620 -22.761 -28.425 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.544 -23.193 -29.553 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.896 -22.507 -29.502 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.131 -21.512 -30.190 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.791 -23.025 -28.677 1.00 2.39 N ATOM 0 H GLN A 892 -28.266 -21.001 -29.536 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.780 -20.979 -28.167 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.590 -22.981 -28.706 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.842 -23.354 -27.538 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -30.068 -22.977 -30.509 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.688 -24.272 -29.505 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.558 -23.850 -28.124 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.714 -22.600 -28.594 1.00 2.39 H new ATOM 1190 N LEU A 893 -27.979 -20.883 -26.457 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.416 -20.574 -25.148 1.00 0.87 C ATOM 1192 C LEU A 893 -27.756 -19.138 -24.754 1.00 0.88 C ATOM 1193 O LEU A 893 -27.939 -18.826 -23.574 1.00 1.05 O ATOM 1194 CB LEU A 893 -25.895 -20.789 -25.168 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.084 -19.895 -24.226 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.612 -20.683 -23.016 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -23.900 -19.283 -24.962 1.00 1.91 C ATOM 0 H LEU A 893 -27.288 -20.971 -27.202 1.00 0.81 H new ATOM 0 HA LEU A 893 -27.850 -21.243 -24.405 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.691 -21.830 -24.916 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.538 -20.631 -26.186 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.728 -19.087 -23.878 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.037 -20.031 -22.358 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.475 -21.073 -22.477 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -23.984 -21.512 -23.344 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.334 -18.650 -24.278 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.256 -20.077 -25.339 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.261 -18.682 -25.797 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.853 -18.274 -25.754 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.175 -16.885 -25.508 1.00 0.87 C ATOM 1211 C GLY A 894 -26.954 -16.000 -25.628 1.00 0.82 C ATOM 1212 O GLY A 894 -26.296 -15.698 -24.633 1.00 1.12 O ATOM 0 H GLY A 894 -27.713 -18.513 -26.736 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.935 -16.556 -26.217 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.604 -16.781 -24.511 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.644 -15.594 -26.850 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.459 -14.790 -27.100 1.00 0.81 C ATOM 1218 C LEU A 895 -25.667 -13.351 -26.647 1.00 0.85 C ATOM 1219 O LEU A 895 -26.603 -12.673 -27.073 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.070 -14.832 -28.584 1.00 1.19 C ATOM 1221 CG LEU A 895 -26.036 -14.139 -29.546 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -25.304 -13.091 -30.370 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.705 -15.157 -30.453 1.00 2.82 C ATOM 0 H LEU A 895 -27.195 -15.808 -27.681 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.642 -15.216 -26.518 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.087 -14.375 -28.695 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.973 -15.875 -28.885 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.808 -13.640 -28.960 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.006 -12.607 -31.050 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.869 -12.344 -29.706 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.512 -13.569 -30.946 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.389 -14.646 -31.131 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.946 -15.683 -31.032 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.261 -15.873 -29.848 1.00 2.82 H new ATOM 1235 N THR A 896 -24.807 -12.908 -25.752 1.00 0.91 N ATOM 1236 CA THR A 896 -24.785 -11.519 -25.335 1.00 1.21 C ATOM 1237 C THR A 896 -23.453 -10.901 -25.730 1.00 1.12 C ATOM 1238 O THR A 896 -22.995 -9.923 -25.142 1.00 1.48 O ATOM 1239 CB THR A 896 -24.993 -11.394 -23.818 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.965 -12.697 -23.218 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.320 -10.717 -23.516 1.00 1.70 C ATOM 0 H THR A 896 -24.108 -13.495 -25.296 1.00 0.91 H new ATOM 0 HA THR A 896 -25.600 -10.991 -25.830 1.00 1.21 H new ATOM 0 HB THR A 896 -24.190 -10.785 -23.403 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.096 -12.614 -22.250 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.450 -10.637 -22.437 1.00 1.70 H new ATOM 0 HG22 THR A 896 -26.329 -9.720 -23.957 1.00 1.70 H new ATOM 0 HG23 THR A 896 -27.134 -11.307 -23.937 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.844 -11.503 -26.742 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.532 -11.110 -27.214 1.00 0.78 C ATOM 1251 C LEU A 897 -21.397 -11.477 -28.689 1.00 0.56 C ATOM 1252 O LEU A 897 -22.089 -12.379 -29.165 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.445 -11.797 -26.374 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.261 -13.298 -26.620 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.840 -13.709 -26.287 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.253 -14.108 -25.796 1.00 1.40 C ATOM 0 H LEU A 897 -23.252 -12.282 -27.259 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.409 -10.032 -27.108 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.495 -11.298 -26.565 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.678 -11.647 -25.320 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.451 -13.500 -27.674 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.719 -14.778 -26.465 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.144 -13.155 -26.917 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.634 -13.490 -25.239 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.103 -15.171 -25.987 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -21.097 -13.905 -24.736 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -22.270 -13.829 -26.073 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.520 -10.786 -29.429 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.381 -10.986 -30.872 1.00 0.42 C ATOM 1270 C PRO A 898 -19.702 -12.305 -31.240 1.00 0.38 C ATOM 1271 O PRO A 898 -18.594 -12.612 -30.769 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.515 -9.805 -31.306 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.717 -9.455 -30.099 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.597 -9.756 -28.919 1.00 0.63 C ATOM 0 HA PRO A 898 -21.354 -11.036 -31.362 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.870 -10.074 -32.142 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -20.127 -8.965 -31.633 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.796 -10.037 -30.058 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -18.429 -8.404 -30.113 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -19.019 -10.121 -28.070 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.133 -8.869 -28.582 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.368 -13.084 -32.084 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.788 -14.315 -32.583 1.00 0.39 C ATOM 1284 C VAL A 899 -19.262 -14.110 -33.998 1.00 0.39 C ATOM 1285 O VAL A 899 -20.029 -14.005 -34.960 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.801 -15.475 -32.571 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -20.119 -16.789 -32.919 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.486 -15.565 -31.216 1.00 0.50 C ATOM 0 H VAL A 899 -21.305 -12.883 -32.433 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.966 -14.581 -31.918 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.560 -15.278 -33.328 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.853 -17.595 -32.905 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.678 -16.718 -33.913 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.337 -16.998 -32.189 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -22.199 -16.389 -31.223 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.739 -15.738 -30.441 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -22.012 -14.632 -31.011 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.953 -14.030 -34.120 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.326 -13.841 -35.409 1.00 0.38 C ATOM 1300 C ILE A 900 -16.967 -15.189 -36.014 1.00 0.40 C ATOM 1301 O ILE A 900 -16.054 -15.880 -35.548 1.00 0.48 O ATOM 1302 CB ILE A 900 -16.070 -12.954 -35.307 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.306 -11.808 -34.316 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.713 -12.408 -36.679 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -15.130 -10.865 -34.177 1.00 0.64 C ATOM 0 H ILE A 900 -17.301 -14.093 -33.338 1.00 0.37 H new ATOM 0 HA ILE A 900 -18.040 -13.331 -36.056 1.00 0.38 H new ATOM 0 HB ILE A 900 -15.238 -13.556 -34.941 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -17.179 -11.239 -34.635 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.539 -12.229 -33.338 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.824 -11.782 -36.601 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.515 -13.236 -37.360 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.543 -11.814 -37.062 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.374 -10.082 -33.459 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.259 -11.419 -33.827 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.909 -10.414 -35.144 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.707 -15.566 -37.041 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.507 -16.847 -37.671 1.00 0.44 C ATOM 1319 C GLY A 901 -16.493 -16.778 -38.785 1.00 0.40 C ATOM 1320 O GLY A 901 -16.799 -16.334 -39.891 1.00 0.48 O ATOM 0 H GLY A 901 -18.450 -15.000 -37.452 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -17.177 -17.570 -36.925 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.456 -17.208 -38.067 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.277 -17.187 -38.486 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.243 -17.291 -39.497 1.00 0.39 C ATOM 1326 C VAL A 902 -14.498 -18.548 -40.317 1.00 0.40 C ATOM 1327 O VAL A 902 -14.686 -19.625 -39.759 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.833 -17.336 -38.869 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.853 -16.540 -39.709 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.853 -16.809 -37.439 1.00 1.04 C ATOM 0 H VAL A 902 -14.979 -17.454 -37.548 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.280 -16.408 -40.135 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.509 -18.376 -38.843 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.864 -16.582 -39.252 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.807 -16.962 -40.713 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -12.182 -15.502 -39.767 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.847 -16.852 -37.021 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -13.203 -15.777 -37.437 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.523 -17.421 -36.835 1.00 1.04 H new ATOM 1340 N THR A 903 -14.549 -18.413 -41.630 1.00 0.44 N ATOM 1341 CA THR A 903 -15.000 -19.508 -42.469 1.00 0.53 C ATOM 1342 C THR A 903 -14.176 -19.619 -43.746 1.00 0.59 C ATOM 1343 O THR A 903 -13.577 -18.639 -44.197 1.00 0.72 O ATOM 1344 CB THR A 903 -16.485 -19.319 -42.835 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.756 -17.929 -43.085 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.389 -19.814 -41.714 1.00 0.83 C ATOM 0 H THR A 903 -14.287 -17.566 -42.134 1.00 0.44 H new ATOM 0 HA THR A 903 -14.872 -20.429 -41.900 1.00 0.53 H new ATOM 0 HB THR A 903 -16.689 -19.902 -43.733 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.718 -17.763 -43.003 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.432 -19.670 -41.997 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.204 -20.874 -41.539 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.179 -19.253 -40.803 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.139 -20.815 -44.319 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.460 -21.030 -45.587 1.00 0.84 C ATOM 1356 C ALA A 904 -14.209 -22.038 -46.450 1.00 0.92 C ATOM 1357 O ALA A 904 -14.167 -23.242 -46.190 1.00 1.19 O ATOM 1358 CB ALA A 904 -12.032 -21.496 -45.353 1.00 1.07 C ATOM 0 H ALA A 904 -14.572 -21.650 -43.925 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.438 -20.079 -46.120 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.538 -21.652 -46.312 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.491 -20.739 -44.785 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.042 -22.431 -44.793 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.899 -21.527 -47.468 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.556 -22.349 -48.487 1.00 1.27 C ATOM 1366 C ASN A 905 -16.524 -23.361 -47.880 1.00 1.48 C ATOM 1367 O ASN A 905 -16.427 -24.563 -48.126 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.514 -23.066 -49.352 1.00 1.73 C ATOM 1369 CG ASN A 905 -15.062 -23.477 -50.709 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -16.271 -23.625 -50.887 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -14.177 -23.658 -51.677 1.00 2.70 N ATOM 0 H ASN A 905 -15.020 -20.524 -47.611 1.00 1.03 H new ATOM 0 HA ASN A 905 -16.141 -21.675 -49.113 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.654 -22.412 -49.495 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.157 -23.951 -48.825 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -14.489 -23.930 -52.609 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.183 -23.526 -51.490 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.472 -22.873 -47.099 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.511 -23.732 -46.553 1.00 1.94 C ATOM 1380 C ALA A 906 -19.780 -23.622 -47.394 1.00 2.10 C ATOM 1381 O ALA A 906 -20.893 -23.551 -46.860 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.791 -23.382 -45.100 1.00 2.30 C ATOM 0 H ALA A 906 -17.545 -21.892 -46.829 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.163 -24.764 -46.587 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.571 -24.037 -44.712 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.882 -23.513 -44.513 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -19.121 -22.345 -45.032 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.586 -23.607 -48.717 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.670 -23.445 -49.692 1.00 2.05 C ATOM 1390 C LEU A 907 -21.266 -22.040 -49.613 1.00 1.86 C ATOM 1391 O LEU A 907 -21.058 -21.215 -50.503 1.00 2.51 O ATOM 1392 CB LEU A 907 -21.762 -24.504 -49.495 1.00 2.52 C ATOM 1393 CG LEU A 907 -22.500 -24.916 -50.770 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -21.986 -26.258 -51.274 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -24.002 -24.975 -50.524 1.00 3.55 C ATOM 0 H LEU A 907 -18.665 -23.708 -49.145 1.00 1.83 H new ATOM 0 HA LEU A 907 -20.243 -23.584 -50.685 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -21.311 -25.392 -49.051 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -22.490 -24.124 -48.778 1.00 2.52 H new ATOM 0 HG LEU A 907 -22.308 -24.165 -51.536 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -22.522 -26.535 -52.182 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -20.921 -26.181 -51.491 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -22.147 -27.019 -50.511 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -24.510 -25.270 -51.442 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -24.214 -25.704 -49.742 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -24.358 -23.993 -50.211 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.985 -21.775 -48.537 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.589 -20.474 -48.301 1.00 1.75 C ATOM 1409 C ALA A 908 -22.534 -20.159 -46.814 1.00 1.63 C ATOM 1410 O ALA A 908 -23.523 -20.301 -46.099 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.024 -20.450 -48.809 1.00 2.09 C ATOM 0 H ALA A 908 -22.167 -22.456 -47.800 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.033 -19.712 -48.847 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.459 -19.468 -48.623 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.034 -20.655 -49.879 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.607 -21.210 -48.288 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.363 -19.744 -46.359 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.100 -19.521 -44.942 1.00 1.70 C ATOM 1419 C GLU A 909 -22.060 -18.498 -44.347 1.00 1.59 C ATOM 1420 O GLU A 909 -22.620 -18.711 -43.269 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.662 -19.051 -44.749 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.629 -19.967 -45.392 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.227 -19.544 -46.793 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -19.093 -19.049 -47.548 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.049 -19.723 -47.152 1.00 3.28 O ATOM 0 H GLU A 909 -20.564 -19.551 -46.962 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.252 -20.467 -44.422 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.557 -18.050 -45.166 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.454 -18.975 -43.682 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.740 -19.997 -44.762 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.028 -20.981 -45.428 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.252 -17.393 -45.058 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.171 -16.352 -44.622 1.00 1.71 C ATOM 1434 C GLU A 910 -24.571 -16.921 -44.428 1.00 1.51 C ATOM 1435 O GLU A 910 -25.263 -16.583 -43.469 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.209 -15.220 -45.645 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.204 -14.119 -45.369 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.574 -12.824 -46.053 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.339 -12.703 -47.275 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -23.110 -11.920 -45.380 1.00 3.58 O ATOM 0 H GLU A 910 -21.781 -17.196 -45.941 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.818 -15.959 -43.669 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.022 -15.631 -46.637 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -24.211 -14.790 -45.662 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.135 -13.953 -44.294 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.217 -14.437 -45.706 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.964 -17.811 -45.332 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.279 -18.428 -45.280 1.00 1.34 C ATOM 1449 C LYS A 911 -26.416 -19.302 -44.037 1.00 1.19 C ATOM 1450 O LYS A 911 -27.491 -19.374 -43.441 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.528 -19.260 -46.538 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.001 -19.502 -46.831 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.227 -20.888 -47.414 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.697 -21.278 -47.374 1.00 1.83 C ATOM 1455 NZ LYS A 911 -29.985 -22.462 -48.226 1.00 2.29 N ATOM 0 H LYS A 911 -24.385 -18.121 -46.113 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.025 -17.635 -45.230 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.075 -18.756 -47.392 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.025 -20.221 -46.432 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.579 -19.392 -45.914 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.364 -18.748 -47.529 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -27.871 -20.913 -48.444 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.641 -21.618 -46.856 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.987 -21.493 -46.345 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.304 -20.436 -47.707 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -30.997 -22.693 -48.169 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.733 -22.249 -49.212 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.426 -23.273 -47.893 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.325 -19.951 -43.634 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.358 -20.800 -42.448 1.00 1.16 C ATOM 1471 C GLN A 912 -25.534 -19.941 -41.206 1.00 1.08 C ATOM 1472 O GLN A 912 -26.266 -20.297 -40.280 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.083 -21.641 -42.320 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.095 -22.942 -43.119 1.00 1.50 C ATOM 1475 CD GLN A 912 -25.149 -22.996 -44.212 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.320 -23.266 -43.950 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -24.739 -22.745 -45.444 1.00 2.53 N ATOM 0 H GLN A 912 -24.421 -19.906 -44.104 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.201 -21.483 -42.548 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.233 -21.040 -42.643 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.924 -21.878 -41.268 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.113 -23.087 -43.570 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.257 -23.774 -42.434 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -23.759 -22.525 -45.620 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -25.403 -22.772 -46.218 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.866 -18.796 -41.207 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.975 -17.841 -40.116 1.00 1.19 C ATOM 1488 C ARG A 913 -26.408 -17.332 -39.994 1.00 1.09 C ATOM 1489 O ARG A 913 -26.921 -17.159 -38.891 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.014 -16.672 -40.346 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.408 -15.403 -39.610 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.351 -14.324 -39.761 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.921 -12.981 -39.699 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.700 -12.041 -40.612 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -22.884 -12.275 -41.634 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -24.289 -10.859 -40.487 1.00 4.05 N ATOM 0 H ARG A 913 -24.239 -18.506 -41.957 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.707 -18.341 -39.185 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.014 -16.968 -40.031 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -23.962 -16.461 -41.414 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.360 -15.038 -39.995 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.555 -15.625 -38.553 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.604 -14.437 -38.975 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.835 -14.454 -40.712 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.524 -12.751 -38.909 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -22.423 -13.181 -41.721 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -22.719 -11.549 -42.331 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -24.906 -10.678 -39.695 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -24.125 -10.131 -41.183 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.050 -17.095 -41.131 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.421 -16.606 -41.147 1.00 1.16 C ATOM 1512 C CYS A 914 -29.397 -17.684 -40.683 1.00 1.02 C ATOM 1513 O CYS A 914 -30.352 -17.395 -39.966 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.798 -16.126 -42.549 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.754 -14.789 -43.174 1.00 1.65 S ATOM 0 H CYS A 914 -26.642 -17.234 -42.055 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.485 -15.767 -40.454 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.742 -16.969 -43.238 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.835 -15.790 -42.540 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.554 -15.240 -43.390 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.142 -18.925 -41.084 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.032 -20.038 -40.757 1.00 0.94 C ATOM 1523 C LEU A 915 -30.026 -20.332 -39.259 1.00 0.87 C ATOM 1524 O LEU A 915 -31.076 -20.382 -38.616 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.605 -21.289 -41.529 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.721 -21.997 -42.298 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.403 -22.032 -43.784 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.925 -23.405 -41.763 1.00 1.88 C ATOM 0 H LEU A 915 -28.326 -19.188 -41.637 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.045 -19.756 -41.045 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.821 -21.011 -42.234 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.165 -21.997 -40.826 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.646 -21.438 -42.157 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.208 -22.539 -44.316 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.305 -21.013 -44.159 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.468 -22.568 -43.943 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.723 -23.894 -42.322 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.002 -23.974 -41.875 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.197 -23.358 -40.708 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.833 -20.506 -38.714 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.652 -20.848 -37.307 1.00 0.84 C ATOM 1542 C GLU A 916 -28.825 -19.606 -36.414 1.00 0.74 C ATOM 1543 O GLU A 916 -29.122 -19.716 -35.227 1.00 0.76 O ATOM 1544 CB GLU A 916 -27.306 -21.558 -37.140 1.00 1.00 C ATOM 1545 CG GLU A 916 -27.231 -22.823 -37.979 1.00 1.74 C ATOM 1546 CD GLU A 916 -28.343 -23.815 -37.681 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -29.521 -23.513 -37.961 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -28.042 -24.910 -37.172 1.00 3.47 O ATOM 0 H GLU A 916 -27.960 -20.415 -39.233 1.00 0.82 H new ATOM 0 HA GLU A 916 -29.425 -21.542 -36.976 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.500 -20.883 -37.427 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -27.154 -21.808 -36.090 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -27.269 -22.552 -39.034 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.269 -23.306 -37.809 1.00 1.74 H new ATOM 1555 N SER A 917 -28.640 -18.428 -37.024 1.00 0.74 N ATOM 1556 CA SER A 917 -28.940 -17.125 -36.403 1.00 0.80 C ATOM 1557 C SER A 917 -28.293 -16.927 -35.031 1.00 0.76 C ATOM 1558 O SER A 917 -28.970 -16.568 -34.068 1.00 0.86 O ATOM 1559 CB SER A 917 -30.453 -16.951 -36.273 1.00 0.95 C ATOM 1560 OG SER A 917 -31.143 -17.466 -37.401 1.00 1.35 O ATOM 0 H SER A 917 -28.274 -18.349 -37.973 1.00 0.74 H new ATOM 0 HA SER A 917 -28.512 -16.371 -37.063 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.801 -17.457 -35.372 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.688 -15.893 -36.155 1.00 0.95 H new ATOM 0 HG SER A 917 -30.603 -17.326 -38.207 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.992 -17.145 -34.943 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.309 -17.011 -33.669 1.00 0.82 C ATOM 1568 C GLY A 918 -24.876 -16.534 -33.799 1.00 0.77 C ATOM 1569 O GLY A 918 -24.036 -16.862 -32.968 1.00 1.02 O ATOM 0 H GLY A 918 -26.395 -17.412 -35.726 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.861 -16.311 -33.042 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.318 -17.974 -33.158 1.00 0.82 H new ATOM 1573 N MET A 919 -24.574 -15.797 -34.857 1.00 0.62 N ATOM 1574 CA MET A 919 -23.205 -15.351 -35.096 1.00 0.59 C ATOM 1575 C MET A 919 -23.053 -13.854 -34.814 1.00 0.55 C ATOM 1576 O MET A 919 -23.269 -13.398 -33.686 1.00 0.54 O ATOM 1577 CB MET A 919 -22.795 -15.666 -36.538 1.00 0.73 C ATOM 1578 CG MET A 919 -21.427 -16.321 -36.662 1.00 0.90 C ATOM 1579 SD MET A 919 -21.031 -16.766 -38.363 1.00 1.46 S ATOM 1580 CE MET A 919 -20.950 -18.553 -38.234 1.00 2.01 C ATOM 0 H MET A 919 -25.250 -15.496 -35.559 1.00 0.62 H new ATOM 0 HA MET A 919 -22.547 -15.888 -34.413 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.543 -16.323 -36.983 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.798 -14.742 -37.116 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.665 -15.641 -36.280 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.397 -17.215 -36.039 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.713 -18.978 -39.209 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.176 -18.831 -37.519 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.912 -18.937 -37.895 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.657 -13.114 -35.849 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.493 -11.662 -35.797 1.00 0.66 C ATOM 1592 C ASP A 920 -21.824 -11.198 -37.077 1.00 0.62 C ATOM 1593 O ASP A 920 -22.321 -10.312 -37.770 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.649 -11.217 -34.599 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.788 -9.733 -34.323 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.879 -9.304 -33.884 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.809 -8.989 -34.534 1.00 1.01 O ATOM 0 H ASP A 920 -22.438 -13.513 -36.762 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.482 -11.216 -35.688 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.950 -11.779 -33.715 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.602 -11.454 -34.786 1.00 0.72 H new ATOM 1602 N SER A 921 -20.702 -11.827 -37.395 1.00 0.54 N ATOM 1603 CA SER A 921 -19.960 -11.507 -38.608 1.00 0.59 C ATOM 1604 C SER A 921 -19.342 -12.768 -39.200 1.00 0.51 C ATOM 1605 O SER A 921 -19.365 -13.827 -38.570 1.00 0.61 O ATOM 1606 CB SER A 921 -18.867 -10.487 -38.292 1.00 0.76 C ATOM 1607 OG SER A 921 -18.431 -10.617 -36.949 1.00 1.26 O ATOM 0 H SER A 921 -20.283 -12.565 -36.828 1.00 0.54 H new ATOM 0 HA SER A 921 -20.647 -11.081 -39.339 1.00 0.59 H new ATOM 0 HB2 SER A 921 -18.024 -10.629 -38.968 1.00 0.76 H new ATOM 0 HB3 SER A 921 -19.245 -9.478 -38.461 1.00 0.76 H new ATOM 0 HG SER A 921 -18.398 -9.732 -36.529 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.810 -12.658 -40.410 1.00 0.49 N ATOM 1614 CA CYS A 922 -18.123 -13.770 -41.055 1.00 0.48 C ATOM 1615 C CYS A 922 -16.775 -13.314 -41.616 1.00 0.49 C ATOM 1616 O CYS A 922 -16.680 -12.252 -42.231 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.988 -14.353 -42.175 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.606 -14.947 -41.627 1.00 1.13 S ATOM 0 H CYS A 922 -18.841 -11.805 -40.968 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.946 -14.544 -40.308 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -19.133 -13.591 -42.941 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.450 -15.177 -42.643 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.487 -15.521 -40.467 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.738 -14.115 -41.396 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.397 -13.790 -41.876 1.00 0.46 C ATOM 1626 C LEU A 923 -13.843 -14.925 -42.726 1.00 0.43 C ATOM 1627 O LEU A 923 -14.538 -15.907 -42.994 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.443 -13.524 -40.708 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.896 -12.469 -39.705 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.906 -12.387 -38.556 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.043 -11.115 -40.379 1.00 0.66 C ATOM 0 H LEU A 923 -15.799 -14.997 -40.887 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.475 -12.887 -42.482 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -13.284 -14.461 -40.174 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.478 -13.221 -41.114 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.870 -12.758 -39.311 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.237 -11.631 -37.844 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.847 -13.354 -38.057 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.923 -12.117 -38.941 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.367 -10.377 -39.645 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.084 -10.812 -40.800 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.783 -11.184 -41.176 1.00 0.66 H new ATOM 1643 N SER A 924 -12.591 -14.787 -43.139 1.00 0.48 N ATOM 1644 CA SER A 924 -11.924 -15.804 -43.934 1.00 0.53 C ATOM 1645 C SER A 924 -10.794 -16.438 -43.130 1.00 0.50 C ATOM 1646 O SER A 924 -10.231 -15.797 -42.239 1.00 0.51 O ATOM 1647 CB SER A 924 -11.379 -15.179 -45.216 1.00 0.67 C ATOM 1648 OG SER A 924 -11.513 -13.764 -45.187 1.00 0.89 O ATOM 0 H SER A 924 -12.014 -13.972 -42.933 1.00 0.48 H new ATOM 0 HA SER A 924 -12.641 -16.582 -44.197 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.329 -15.447 -45.338 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.913 -15.581 -46.077 1.00 0.67 H new ATOM 0 HG SER A 924 -11.156 -13.385 -46.017 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.464 -17.681 -43.462 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.453 -18.459 -42.735 1.00 0.57 C ATOM 1656 C LYS A 925 -8.122 -17.707 -42.524 1.00 0.61 C ATOM 1657 O LYS A 925 -7.590 -17.712 -41.416 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.192 -19.785 -43.457 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.420 -20.795 -42.622 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.247 -22.039 -42.344 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.671 -22.843 -41.189 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.614 -22.931 -40.047 1.00 1.11 N ATOM 0 H LYS A 925 -10.887 -18.183 -44.243 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.865 -18.641 -41.742 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.146 -20.223 -43.750 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.638 -19.586 -44.374 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.504 -21.075 -43.143 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.123 -20.337 -41.679 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.273 -21.751 -42.113 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.284 -22.660 -43.239 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.425 -23.847 -41.534 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.740 -22.383 -40.856 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.136 -22.620 -39.177 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -10.436 -22.320 -40.228 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.932 -23.915 -39.934 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.534 -17.076 -43.567 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.254 -16.367 -43.429 1.00 0.77 C ATOM 1678 C PRO A 926 -6.364 -15.044 -42.656 1.00 0.70 C ATOM 1679 O PRO A 926 -6.157 -13.965 -43.217 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.819 -16.102 -44.881 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.739 -16.914 -45.731 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.016 -17.028 -44.955 1.00 0.73 C ATOM 0 HA PRO A 926 -5.543 -16.960 -42.854 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.893 -15.042 -45.125 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.781 -16.393 -45.038 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -6.908 -16.433 -46.694 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.316 -17.898 -45.936 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.675 -16.177 -45.128 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.576 -17.924 -45.222 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.691 -15.129 -41.371 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.684 -13.958 -40.499 1.00 0.63 C ATOM 1692 C VAL A 927 -5.254 -13.604 -40.099 1.00 0.69 C ATOM 1693 O VAL A 927 -4.677 -14.223 -39.208 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.526 -14.160 -39.215 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.737 -13.240 -39.222 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.959 -15.612 -39.052 1.00 1.14 C ATOM 0 H VAL A 927 -6.964 -15.996 -40.909 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.134 -13.147 -41.071 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.896 -13.905 -38.363 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.317 -13.395 -38.312 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.406 -12.203 -39.268 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.357 -13.462 -40.090 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.548 -15.716 -38.141 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.562 -15.910 -39.910 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.077 -16.250 -38.989 1.00 1.14 H new ATOM 1706 N THR A 928 -4.681 -12.621 -40.777 1.00 0.51 N ATOM 1707 CA THR A 928 -3.317 -12.194 -40.502 1.00 0.58 C ATOM 1708 C THR A 928 -3.257 -11.267 -39.286 1.00 0.50 C ATOM 1709 O THR A 928 -4.291 -10.885 -38.745 1.00 0.46 O ATOM 1710 CB THR A 928 -2.729 -11.473 -41.722 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.738 -11.347 -42.736 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.534 -12.230 -42.277 1.00 0.92 C ATOM 0 H THR A 928 -5.142 -12.102 -41.525 1.00 0.51 H new ATOM 0 HA THR A 928 -2.730 -13.087 -40.286 1.00 0.58 H new ATOM 0 HB THR A 928 -2.392 -10.484 -41.412 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.363 -10.885 -43.515 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.136 -11.698 -43.141 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.763 -12.305 -41.510 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.845 -13.230 -42.578 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.043 -10.898 -38.875 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.841 -10.037 -37.708 1.00 0.51 C ATOM 1722 C LEU A 929 -2.558 -8.702 -37.879 1.00 0.49 C ATOM 1723 O LEU A 929 -3.250 -8.240 -36.974 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.338 -9.797 -37.484 1.00 0.59 C ATOM 1725 CG LEU A 929 0.073 -9.255 -36.103 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.221 -7.744 -36.144 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.921 -9.667 -35.026 1.00 0.71 C ATOM 0 H LEU A 929 -1.179 -11.184 -39.336 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.261 -10.542 -36.838 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.186 -10.738 -37.651 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.013 -9.098 -38.243 1.00 0.59 H new ATOM 0 HG LEU A 929 1.039 -9.692 -35.849 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.512 -7.380 -35.159 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.986 -7.473 -36.871 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.729 -7.293 -36.432 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.601 -9.268 -34.064 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.908 -9.274 -35.272 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.967 -10.755 -34.970 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.402 -8.096 -39.047 1.00 0.54 N ATOM 1740 CA ASP A 930 -2.980 -6.782 -39.304 1.00 0.63 C ATOM 1741 C ASP A 930 -4.495 -6.858 -39.331 1.00 0.53 C ATOM 1742 O ASP A 930 -5.174 -6.051 -38.701 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.459 -6.209 -40.620 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.220 -4.717 -40.538 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -1.808 -4.233 -39.463 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -2.438 -4.019 -41.552 1.00 1.85 O ATOM 0 H ASP A 930 -1.882 -8.491 -39.831 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.679 -6.118 -38.493 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.529 -6.710 -40.890 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.176 -6.417 -41.414 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.014 -7.850 -40.041 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.449 -8.077 -40.111 1.00 0.50 C ATOM 1753 C VAL A 931 -7.020 -8.297 -38.713 1.00 0.43 C ATOM 1754 O VAL A 931 -8.046 -7.720 -38.346 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.769 -9.296 -41.001 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.250 -9.633 -40.962 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.317 -9.040 -42.429 1.00 0.93 C ATOM 0 H VAL A 931 -4.458 -8.514 -40.580 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.909 -7.193 -40.551 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.222 -10.153 -40.609 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.444 -10.496 -41.599 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.544 -9.864 -39.938 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.827 -8.781 -41.321 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.549 -9.908 -43.045 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.835 -8.166 -42.824 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.242 -8.862 -42.444 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.328 -9.112 -37.930 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.730 -9.407 -36.564 1.00 0.41 C ATOM 1769 C ILE A 932 -6.734 -8.135 -35.720 1.00 0.39 C ATOM 1770 O ILE A 932 -7.632 -7.924 -34.913 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.789 -10.474 -35.942 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.442 -11.854 -36.014 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.414 -10.139 -34.503 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.448 -12.985 -36.151 1.00 1.18 C ATOM 0 H ILE A 932 -5.474 -9.586 -38.224 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.743 -9.809 -36.580 1.00 0.41 H new ATOM 0 HB ILE A 932 -4.867 -10.479 -36.523 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.039 -12.012 -35.116 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.128 -11.879 -36.861 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.755 -10.913 -34.109 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.902 -9.177 -34.475 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.317 -10.087 -33.894 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -5.981 -13.935 -36.196 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -4.868 -12.851 -37.064 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.777 -12.986 -35.292 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.750 -7.279 -35.948 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.581 -6.061 -35.171 1.00 0.43 C ATOM 1788 C LYS A 933 -6.752 -5.103 -35.349 1.00 0.43 C ATOM 1789 O LYS A 933 -7.296 -4.604 -34.363 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.273 -5.385 -35.570 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.654 -4.553 -34.467 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.184 -3.208 -34.997 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.089 -3.374 -36.041 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.457 -2.761 -37.347 1.00 1.90 N ATOM 0 H LYS A 933 -5.047 -7.409 -36.676 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.549 -6.332 -34.116 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.560 -6.149 -35.880 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.454 -4.748 -36.436 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.382 -4.400 -33.670 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.812 -5.090 -34.030 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.027 -2.673 -35.434 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -2.813 -2.600 -34.172 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.169 -2.919 -35.675 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.885 -4.435 -36.185 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -2.081 -3.344 -38.122 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.493 -2.706 -37.425 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.054 -1.804 -37.407 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.149 -4.849 -36.590 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.240 -3.914 -36.845 1.00 0.53 C ATOM 1810 C GLN A 934 -9.570 -4.488 -36.367 1.00 0.46 C ATOM 1811 O GLN A 934 -10.400 -3.768 -35.823 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.329 -3.527 -38.326 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.757 -4.557 -39.283 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.731 -4.922 -40.383 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -8.977 -4.136 -41.294 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.299 -6.115 -40.307 1.00 2.25 N ATOM 0 H GLN A 934 -6.740 -5.269 -37.424 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.024 -3.008 -36.279 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.375 -3.355 -38.581 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.805 -2.583 -38.473 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -6.840 -4.168 -39.727 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.486 -5.455 -38.728 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.069 -6.741 -39.535 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -9.966 -6.409 -41.020 1.00 2.25 H new ATOM 1825 N THR A 935 -9.761 -5.789 -36.554 1.00 0.44 N ATOM 1826 CA THR A 935 -10.981 -6.446 -36.100 1.00 0.43 C ATOM 1827 C THR A 935 -11.077 -6.430 -34.574 1.00 0.38 C ATOM 1828 O THR A 935 -12.129 -6.122 -34.016 1.00 0.40 O ATOM 1829 CB THR A 935 -11.062 -7.902 -36.603 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.594 -7.977 -37.955 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.490 -8.428 -36.521 1.00 0.57 C ATOM 0 H THR A 935 -9.092 -6.406 -37.014 1.00 0.44 H new ATOM 0 HA THR A 935 -11.818 -5.886 -36.518 1.00 0.43 H new ATOM 0 HB THR A 935 -10.431 -8.520 -35.965 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.644 -8.216 -37.959 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.520 -9.456 -36.881 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.831 -8.396 -35.486 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.142 -7.808 -37.137 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.969 -6.740 -33.908 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.922 -6.763 -32.452 1.00 0.40 C ATOM 1841 C LEU A 936 -10.126 -5.367 -31.883 1.00 0.40 C ATOM 1842 O LEU A 936 -10.826 -5.192 -30.898 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.583 -7.324 -31.962 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.639 -8.711 -31.306 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -10.041 -9.030 -30.800 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.177 -9.774 -32.284 1.00 0.67 C ATOM 0 H LEU A 936 -9.086 -6.980 -34.359 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.728 -7.409 -32.104 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.899 -7.371 -32.809 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.156 -6.621 -31.246 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.968 -8.703 -30.447 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -10.046 -10.019 -30.341 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -10.339 -8.286 -30.062 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.742 -9.014 -31.635 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.222 -10.752 -31.806 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -8.825 -9.768 -33.160 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.152 -9.566 -32.590 1.00 0.67 H new ATOM 1858 N THR A 937 -9.509 -4.382 -32.512 1.00 0.43 N ATOM 1859 CA THR A 937 -9.633 -2.996 -32.081 1.00 0.51 C ATOM 1860 C THR A 937 -11.066 -2.490 -32.265 1.00 0.48 C ATOM 1861 O THR A 937 -11.654 -1.904 -31.350 1.00 0.52 O ATOM 1862 CB THR A 937 -8.640 -2.106 -32.862 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.295 -2.512 -32.571 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.818 -0.633 -32.519 1.00 0.87 C ATOM 0 H THR A 937 -8.913 -4.516 -33.329 1.00 0.43 H new ATOM 0 HA THR A 937 -9.393 -2.944 -31.019 1.00 0.51 H new ATOM 0 HB THR A 937 -8.843 -2.230 -33.926 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.056 -3.278 -33.133 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.103 -0.038 -33.087 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.831 -0.321 -32.771 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.647 -0.485 -31.453 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.635 -2.747 -33.438 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.001 -2.338 -33.734 1.00 0.49 C ATOM 1874 C LEU A 938 -13.986 -3.002 -32.779 1.00 0.45 C ATOM 1875 O LEU A 938 -14.889 -2.357 -32.245 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.360 -2.705 -35.176 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.143 -1.642 -35.945 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.744 -1.651 -37.411 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.640 -1.873 -35.797 1.00 1.39 C ATOM 0 H LEU A 938 -11.169 -3.238 -34.201 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.066 -1.257 -33.607 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.439 -2.918 -35.719 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.944 -3.625 -35.165 1.00 0.55 H new ATOM 0 HG LEU A 938 -13.904 -0.664 -35.527 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.310 -0.889 -37.947 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.678 -1.441 -37.499 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.958 -2.630 -37.840 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.183 -1.107 -36.351 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.897 -2.856 -36.191 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.914 -1.821 -34.743 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.800 -4.293 -32.554 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.723 -5.050 -31.730 1.00 0.43 C ATOM 1893 C TYR A 939 -14.512 -4.773 -30.246 1.00 0.42 C ATOM 1894 O TYR A 939 -15.439 -4.913 -29.458 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.603 -6.541 -32.030 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.644 -7.016 -33.016 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.905 -7.398 -32.583 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.375 -7.059 -34.377 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -17.866 -7.819 -33.478 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.334 -7.477 -35.278 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.578 -7.853 -34.823 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.538 -8.267 -35.714 1.00 1.59 O ATOM 0 H TYR A 939 -13.021 -4.835 -32.929 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.734 -4.726 -31.977 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.609 -6.750 -32.426 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.702 -7.105 -31.102 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.138 -7.365 -31.529 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.401 -6.761 -34.737 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -18.841 -8.121 -33.125 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.110 -7.509 -36.334 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.411 -8.284 -35.270 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.304 -4.370 -29.872 1.00 0.43 N ATOM 1913 CA ALA A 940 -13.015 -4.000 -28.488 1.00 0.52 C ATOM 1914 C ALA A 940 -13.821 -2.776 -28.090 1.00 0.55 C ATOM 1915 O ALA A 940 -14.324 -2.678 -26.970 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.529 -3.737 -28.299 1.00 0.61 C ATOM 0 H ALA A 940 -12.508 -4.290 -30.505 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.300 -4.833 -27.845 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.337 -3.463 -27.262 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.966 -4.637 -28.547 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.218 -2.922 -28.953 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.946 -1.841 -29.020 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.750 -0.656 -28.793 1.00 0.67 C ATOM 1924 C GLU A 941 -16.235 -1.027 -28.784 1.00 0.65 C ATOM 1925 O GLU A 941 -17.019 -0.479 -28.009 1.00 0.73 O ATOM 1926 CB GLU A 941 -14.427 0.408 -29.857 1.00 0.79 C ATOM 1927 CG GLU A 941 -15.464 0.541 -30.965 1.00 0.99 C ATOM 1928 CD GLU A 941 -16.421 1.696 -30.744 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -15.967 2.787 -30.346 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -17.636 1.515 -30.968 1.00 1.87 O ATOM 0 H GLU A 941 -13.501 -1.882 -29.937 1.00 0.56 H new ATOM 0 HA GLU A 941 -14.512 -0.230 -27.818 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -14.318 1.374 -29.363 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.463 0.170 -30.307 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.954 0.676 -31.919 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -16.032 -0.386 -31.037 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.602 -2.000 -29.616 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.987 -2.428 -29.735 1.00 0.67 C ATOM 1939 C ARG A 942 -18.455 -3.097 -28.448 1.00 0.65 C ATOM 1940 O ARG A 942 -19.501 -2.746 -27.918 1.00 0.74 O ATOM 1941 CB ARG A 942 -18.156 -3.378 -30.931 1.00 0.74 C ATOM 1942 CG ARG A 942 -19.247 -4.425 -30.747 1.00 1.10 C ATOM 1943 CD ARG A 942 -20.307 -4.340 -31.834 1.00 1.46 C ATOM 1944 NE ARG A 942 -21.387 -5.303 -31.614 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.586 -6.388 -32.363 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -20.833 -6.614 -33.429 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -22.558 -7.232 -32.058 1.00 3.11 N ATOM 0 H ARG A 942 -15.953 -2.506 -30.219 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.605 -1.547 -29.906 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.380 -2.789 -31.820 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.209 -3.885 -31.115 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.800 -5.419 -30.753 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.716 -4.292 -29.772 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -20.719 -3.331 -31.862 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.848 -4.524 -32.805 1.00 1.46 H new ATOM 0 HE ARG A 942 -22.028 -5.133 -30.839 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.096 -5.956 -33.681 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.991 -7.446 -33.998 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -23.155 -7.052 -31.250 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.711 -8.062 -32.631 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.662 -4.032 -27.928 1.00 0.59 N ATOM 1962 CA VAL A 943 -18.024 -4.737 -26.705 1.00 0.64 C ATOM 1963 C VAL A 943 -18.014 -3.786 -25.523 1.00 0.67 C ATOM 1964 O VAL A 943 -18.756 -3.966 -24.566 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.105 -5.943 -26.411 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.336 -7.042 -27.435 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.641 -5.531 -26.381 1.00 0.61 C ATOM 0 H VAL A 943 -16.770 -4.316 -28.333 1.00 0.59 H new ATOM 0 HA VAL A 943 -19.030 -5.127 -26.859 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.357 -6.328 -25.423 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.682 -7.886 -27.216 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.375 -7.367 -27.391 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.116 -6.662 -28.433 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.022 -6.403 -26.172 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.361 -5.111 -27.347 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.489 -4.783 -25.603 1.00 0.61 H new ATOM 1977 N ARG A 944 -17.173 -2.763 -25.594 1.00 0.67 N ATOM 1978 CA ARG A 944 -17.159 -1.730 -24.572 1.00 0.79 C ATOM 1979 C ARG A 944 -18.505 -1.006 -24.535 1.00 0.88 C ATOM 1980 O ARG A 944 -18.977 -0.615 -23.470 1.00 0.98 O ATOM 1981 CB ARG A 944 -16.022 -0.740 -24.828 1.00 0.85 C ATOM 1982 CG ARG A 944 -14.930 -0.769 -23.766 1.00 1.10 C ATOM 1983 CD ARG A 944 -14.636 -2.185 -23.290 1.00 1.67 C ATOM 1984 NE ARG A 944 -13.307 -2.635 -23.696 1.00 2.12 N ATOM 1985 CZ ARG A 944 -12.476 -3.328 -22.915 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -12.816 -3.644 -21.668 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -11.290 -3.691 -23.379 1.00 3.58 N ATOM 0 H ARG A 944 -16.496 -2.628 -26.345 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.991 -2.200 -23.603 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -15.577 -0.956 -25.799 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -16.435 0.267 -24.883 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.020 -0.326 -24.170 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -15.233 -0.157 -22.917 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -14.716 -2.226 -22.204 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -15.387 -2.865 -23.691 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.993 -2.404 -24.639 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -13.722 -3.356 -21.298 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -12.171 -4.174 -21.082 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -11.016 -3.441 -24.329 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -10.651 -4.221 -22.786 1.00 3.58 H new ATOM 2001 N LYS A 945 -19.130 -0.849 -25.699 1.00 0.91 N ATOM 2002 CA LYS A 945 -20.445 -0.221 -25.783 1.00 1.09 C ATOM 2003 C LYS A 945 -21.552 -1.219 -25.431 1.00 1.10 C ATOM 2004 O LYS A 945 -22.568 -0.854 -24.841 1.00 1.22 O ATOM 2005 CB LYS A 945 -20.691 0.346 -27.188 1.00 1.25 C ATOM 2006 CG LYS A 945 -19.574 1.243 -27.698 1.00 1.04 C ATOM 2007 CD LYS A 945 -20.054 2.671 -27.914 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.463 2.917 -29.359 1.00 2.02 C ATOM 2009 NZ LYS A 945 -19.322 3.375 -30.197 1.00 2.78 N ATOM 0 H LYS A 945 -18.747 -1.148 -26.596 1.00 0.91 H new ATOM 0 HA LYS A 945 -20.465 0.597 -25.062 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -20.825 -0.482 -27.884 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -21.623 0.911 -27.182 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -18.750 1.240 -26.984 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -19.186 0.844 -28.635 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.900 2.873 -27.257 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -19.262 3.367 -27.637 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -20.875 1.999 -29.779 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -21.256 3.665 -29.388 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -19.676 3.691 -31.123 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -18.838 4.165 -29.723 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -18.653 2.590 -30.332 1.00 2.78 H new ATOM 2023 N SER A 946 -21.355 -2.481 -25.804 1.00 1.04 N ATOM 2024 CA SER A 946 -22.360 -3.519 -25.566 1.00 1.14 C ATOM 2025 C SER A 946 -22.402 -3.966 -24.099 1.00 1.18 C ATOM 2026 O SER A 946 -23.429 -4.449 -23.622 1.00 1.34 O ATOM 2027 CB SER A 946 -22.098 -4.728 -26.470 1.00 1.15 C ATOM 2028 OG SER A 946 -21.776 -4.325 -27.793 1.00 1.20 O ATOM 0 H SER A 946 -20.511 -2.811 -26.272 1.00 1.04 H new ATOM 0 HA SER A 946 -23.331 -3.084 -25.804 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.281 -5.321 -26.059 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.979 -5.369 -26.488 1.00 1.15 H new ATOM 0 HG SER A 946 -20.889 -3.909 -27.801 1.00 1.20 H new ATOM 2034 N ARG A 947 -21.293 -3.820 -23.389 1.00 1.11 N ATOM 2035 CA ARG A 947 -21.227 -4.242 -21.994 1.00 1.21 C ATOM 2036 C ARG A 947 -21.501 -3.078 -21.050 1.00 1.25 C ATOM 2037 O ARG A 947 -22.088 -3.258 -19.982 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.865 -4.861 -21.688 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.579 -6.108 -22.504 1.00 1.48 C ATOM 2040 CD ARG A 947 -18.535 -6.986 -21.843 1.00 1.79 C ATOM 2041 NE ARG A 947 -18.140 -8.094 -22.705 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.739 -9.282 -22.723 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -19.773 -9.530 -21.924 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -18.298 -10.217 -23.553 1.00 3.53 N ATOM 0 H ARG A 947 -20.430 -3.415 -23.752 1.00 1.11 H new ATOM 0 HA ARG A 947 -22.001 -4.994 -21.836 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -19.086 -4.123 -21.879 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -19.816 -5.109 -20.628 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.500 -6.675 -22.636 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.236 -5.821 -23.498 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.659 -6.387 -21.596 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.929 -7.377 -20.905 1.00 1.79 H new ATOM 0 HE ARG A 947 -17.352 -7.949 -23.336 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -20.113 -8.806 -21.291 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -20.226 -10.444 -21.945 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -17.508 -10.022 -24.168 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -18.749 -11.132 -23.576 1.00 3.53 H new