USER MOD reduce.3.24.130724 H: found=0, std=0, add=900, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 901 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 807 SER OG : rot -161:sc= -0.157 USER MOD Set 1.2: A 809 TYR OH : rot 180:sc= 0.032 USER MOD Set 2.1: A 798 ASN : amide:sc= -8.29! C(o=-14!,f=-15!) USER MOD Set 2.2: A 799 CYS SG : rot -138:sc= -5.72! USER MOD Set 3.1: A 789 MET CE :methyl -128:sc= -13.1! (180deg=-15.7!) USER MOD Set 3.2: A 793 GLN : amide:sc= -4.53! C(o=-18!,f=-15!) USER MOD Set 4.1: A 773 MET CE :methyl 140:sc= -11.7! (180deg=-12.5!) USER MOD Set 4.2: A 782 TYR OH : rot -37:sc= -5.76! USER MOD Set 5.1: A 744 SER OG : rot -38:sc= -0.311 USER MOD Set 5.2: A 812 CYS SG : rot 90:sc= 0.416! USER MOD Set 6.1: A 729 TYR OH : rot 165:sc= 0.489 USER MOD Set 6.2: A 733 LYS NZ :NH3+ -165:sc= 0.533 (180deg=0) USER MOD Single : A 727 GLN : amide:sc= -0.0291 K(o=-0.029,f=-1.1) USER MOD Single : A 730 SER OG : rot 180:sc=-0.00571 USER MOD Single : A 731 THR OG1 : rot 51:sc= 1.14 USER MOD Single : A 734 SER OG : rot 68:sc= 0.103 USER MOD Single : A 737 GLN : amide:sc= -0.0513 X(o=-0.051,f=-0.42) USER MOD Single : A 738 GLN : amide:sc= -8.23! C(o=-8.2!,f=-3.7!) USER MOD Single : A 740 LYS NZ :NH3+ -177:sc= -4.35! (180deg=-4.58!) USER MOD Single : A 741 SER OG : rot -29:sc= 0.242 USER MOD Single : A 742 HIS : no HD1:sc= -10.2! C(o=-10!,f=-19!) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 MET CE :methyl -109:sc= -4.31! (180deg=-9.21!) USER MOD Single : A 753 LYS NZ :NH3+ 150:sc= -2.26! (180deg=-3.27!) USER MOD Single : A 755 THR OG1 : rot 180:sc= 0 USER MOD Single : A 760 TYR OH : rot 180:sc= -0.556 USER MOD Single : A 761 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 MET CE :methyl -160:sc= -4.67! (180deg=-4.96!) USER MOD Single : A 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 772 THR OG1 : rot 180:sc= -0.0214 USER MOD Single : A 774 SER OG : rot -19:sc= -0.562 USER MOD Single : A 778 LYS NZ :NH3+ 139:sc= -0.756 (180deg=-2.22!) USER MOD Single : A 779 ASN : amide:sc= -8.37! C(o=-8.4!,f=-3.8!) USER MOD Single : A 781 TYR OH : rot 180:sc= -1.24! USER MOD Single : A 784 SER OG : rot 46:sc= 0.564 USER MOD Single : A 785 LYS NZ :NH3+ 149:sc= -0.223 (180deg=-0.957) USER MOD Single : A 786 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0275) USER MOD Single : A 797 THR OG1 : rot -30:sc= 1.23 USER MOD Single : A 800 LYS NZ :NH3+ -172:sc= 0.0152 (180deg=0.00889) USER MOD Single : A 802 TYR OH : rot 49:sc= -1.25 USER MOD Single : A 803 ASN : amide:sc= -2.82 X(o=-2.8,f=-2.6) USER MOD Single : A 810 TYR OH : rot 127:sc= 0.0208 USER MOD Single : A 811 LYS NZ :NH3+ -134:sc= -0.254 (180deg=-1.15) USER MOD Single : A 814 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.7!) USER MOD Single : A 818 LYS NZ :NH3+ -152:sc= -0.158 (180deg=-0.941) USER MOD Single : A 822 SER OG : rot 180:sc= 0 USER MOD Single : A 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 142 N ASP A 724 -19.498 -5.857 0.579 1.00 0.00 N ATOM 143 CA ASP A 724 -19.427 -7.143 -0.107 1.00 0.00 C ATOM 144 C ASP A 724 -18.063 -7.385 -0.739 1.00 0.00 C ATOM 145 O ASP A 724 -17.455 -6.490 -1.319 1.00 0.00 O ATOM 146 CB ASP A 724 -20.516 -7.230 -1.168 1.00 0.00 C ATOM 147 CG ASP A 724 -20.508 -8.536 -1.937 1.00 0.00 C ATOM 148 OD1 ASP A 724 -20.988 -9.551 -1.391 1.00 0.00 O ATOM 149 OD2 ASP A 724 -20.037 -8.541 -3.090 1.00 0.00 O ATOM 0 HA ASP A 724 -19.581 -7.920 0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 724 -21.488 -7.104 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 724 -20.396 -6.404 -1.869 1.00 0.00 H new ATOM 154 N PRO A 725 -17.581 -8.624 -0.604 1.00 0.00 N ATOM 155 CA PRO A 725 -16.294 -9.066 -1.136 1.00 0.00 C ATOM 156 C PRO A 725 -16.193 -8.927 -2.650 1.00 0.00 C ATOM 157 O PRO A 725 -15.097 -8.796 -3.188 1.00 0.00 O ATOM 158 CB PRO A 725 -16.215 -10.545 -0.738 1.00 0.00 C ATOM 159 CG PRO A 725 -17.600 -10.931 -0.359 1.00 0.00 C ATOM 160 CD PRO A 725 -18.271 -9.688 0.115 1.00 0.00 C ATOM 0 HA PRO A 725 -15.480 -8.457 -0.741 1.00 0.00 H new ATOM 0 HB2 PRO A 725 -15.850 -11.155 -1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 725 -15.526 -10.691 0.094 1.00 0.00 H new ATOM 0 HG2 PRO A 725 -18.130 -11.358 -1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 725 -17.591 -11.690 0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 725 -19.337 -9.698 -0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 725 -18.176 -9.569 1.194 1.00 0.00 H new ATOM 168 N ASP A 726 -17.335 -8.962 -3.332 1.00 0.00 N ATOM 169 CA ASP A 726 -17.361 -8.833 -4.783 1.00 0.00 C ATOM 170 C ASP A 726 -17.537 -7.372 -5.139 1.00 0.00 C ATOM 171 O ASP A 726 -16.961 -6.874 -6.107 1.00 0.00 O ATOM 172 CB ASP A 726 -18.492 -9.668 -5.390 1.00 0.00 C ATOM 173 CG ASP A 726 -18.515 -9.596 -6.904 1.00 0.00 C ATOM 174 OD1 ASP A 726 -19.063 -8.611 -7.443 1.00 0.00 O ATOM 175 OD2 ASP A 726 -17.985 -10.523 -7.551 1.00 0.00 O ATOM 0 H ASP A 726 -18.253 -9.079 -2.902 1.00 0.00 H new ATOM 0 HA ASP A 726 -16.422 -9.205 -5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -18.380 -10.707 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -19.448 -9.320 -4.998 1.00 0.00 H new ATOM 180 N GLN A 727 -18.348 -6.691 -4.338 1.00 0.00 N ATOM 181 CA GLN A 727 -18.583 -5.276 -4.519 1.00 0.00 C ATOM 182 C GLN A 727 -17.252 -4.553 -4.402 1.00 0.00 C ATOM 183 O GLN A 727 -16.914 -3.701 -5.220 1.00 0.00 O ATOM 184 CB GLN A 727 -19.583 -4.784 -3.472 1.00 0.00 C ATOM 185 CG GLN A 727 -21.016 -5.147 -3.815 1.00 0.00 C ATOM 186 CD GLN A 727 -22.031 -4.405 -2.966 1.00 0.00 C ATOM 187 OE1 GLN A 727 -21.791 -3.276 -2.537 1.00 0.00 O ATOM 188 NE2 GLN A 727 -23.172 -5.037 -2.719 1.00 0.00 N ATOM 0 H GLN A 727 -18.853 -7.105 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 727 -19.009 -5.075 -5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -19.327 -5.210 -2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -19.500 -3.701 -3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -21.200 -4.928 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -21.155 -6.220 -3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -23.329 -5.972 -3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -23.892 -4.587 -2.153 1.00 0.00 H new ATOM 197 N LEU A 728 -16.489 -4.941 -3.385 1.00 0.00 N ATOM 198 CA LEU A 728 -15.168 -4.387 -3.146 1.00 0.00 C ATOM 199 C LEU A 728 -14.196 -4.917 -4.173 1.00 0.00 C ATOM 200 O LEU A 728 -13.537 -4.155 -4.855 1.00 0.00 O ATOM 201 CB LEU A 728 -14.685 -4.764 -1.755 1.00 0.00 C ATOM 202 CG LEU A 728 -15.151 -3.837 -0.651 1.00 0.00 C ATOM 203 CD1 LEU A 728 -14.949 -4.487 0.705 1.00 0.00 C ATOM 204 CD2 LEU A 728 -14.389 -2.531 -0.755 1.00 0.00 C ATOM 0 H LEU A 728 -16.772 -5.648 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 728 -15.225 -3.301 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 728 -15.024 -5.775 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 728 -13.595 -4.786 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 728 -16.217 -3.635 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 728 -15.288 -3.809 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 728 -15.522 -5.413 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 728 -13.891 -4.707 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 728 -14.716 -1.855 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 728 -13.321 -2.723 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 728 -14.581 -2.074 -1.726 1.00 0.00 H new ATOM 216 N TYR A 729 -14.139 -6.233 -4.302 1.00 0.00 N ATOM 217 CA TYR A 729 -13.241 -6.857 -5.254 1.00 0.00 C ATOM 218 C TYR A 729 -13.106 -6.012 -6.495 1.00 0.00 C ATOM 219 O TYR A 729 -12.019 -5.529 -6.793 1.00 0.00 O ATOM 220 CB TYR A 729 -13.785 -8.235 -5.616 1.00 0.00 C ATOM 221 CG TYR A 729 -13.530 -8.668 -7.030 1.00 0.00 C ATOM 222 CD1 TYR A 729 -12.248 -8.854 -7.439 1.00 0.00 C ATOM 223 CD2 TYR A 729 -14.557 -8.919 -7.931 1.00 0.00 C ATOM 224 CE1 TYR A 729 -11.943 -9.275 -8.703 1.00 0.00 C ATOM 225 CE2 TYR A 729 -14.276 -9.341 -9.221 1.00 0.00 C ATOM 226 CZ TYR A 729 -12.960 -9.519 -9.603 1.00 0.00 C ATOM 227 OH TYR A 729 -12.665 -9.944 -10.878 1.00 0.00 O ATOM 0 H TYR A 729 -14.704 -6.887 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 729 -12.253 -6.954 -4.804 1.00 0.00 H new ATOM 0 HB2 TYR A 729 -13.346 -8.971 -4.942 1.00 0.00 H new ATOM 0 HB3 TYR A 729 -14.860 -8.242 -5.438 1.00 0.00 H new ATOM 0 HD1 TYR A 729 -11.444 -8.663 -6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 729 -15.584 -8.784 -7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 729 -10.913 -9.416 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 729 -15.077 -9.529 -9.920 1.00 0.00 H new ATOM 0 HH TYR A 729 -13.476 -10.296 -11.301 1.00 0.00 H new ATOM 237 N SER A 730 -14.193 -5.776 -7.195 1.00 0.00 N ATOM 238 CA SER A 730 -14.083 -4.991 -8.393 1.00 0.00 C ATOM 239 C SER A 730 -14.128 -3.493 -8.133 1.00 0.00 C ATOM 240 O SER A 730 -13.720 -2.708 -8.990 1.00 0.00 O ATOM 241 CB SER A 730 -15.021 -5.451 -9.480 1.00 0.00 C ATOM 242 OG SER A 730 -15.541 -4.358 -10.218 1.00 0.00 O ATOM 0 H SER A 730 -15.130 -6.105 -6.963 1.00 0.00 H new ATOM 0 HA SER A 730 -13.082 -5.174 -8.783 1.00 0.00 H new ATOM 0 HB2 SER A 730 -14.495 -6.128 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 730 -15.842 -6.016 -9.038 1.00 0.00 H new ATOM 0 HG SER A 730 -16.144 -4.691 -10.915 1.00 0.00 H new ATOM 248 N THR A 731 -14.625 -3.081 -6.965 1.00 0.00 N ATOM 249 CA THR A 731 -14.605 -1.660 -6.635 1.00 0.00 C ATOM 250 C THR A 731 -13.167 -1.282 -6.682 1.00 0.00 C ATOM 251 O THR A 731 -12.710 -0.482 -7.493 1.00 0.00 O ATOM 252 CB THR A 731 -15.143 -1.364 -5.212 1.00 0.00 C ATOM 253 OG1 THR A 731 -16.569 -1.242 -5.244 1.00 0.00 O ATOM 254 CG2 THR A 731 -14.536 -0.081 -4.626 1.00 0.00 C ATOM 0 H THR A 731 -15.033 -3.689 -6.255 1.00 0.00 H new ATOM 0 HA THR A 731 -15.240 -1.106 -7.327 1.00 0.00 H new ATOM 0 HB THR A 731 -14.853 -2.198 -4.573 1.00 0.00 H new ATOM 0 HG1 THR A 731 -16.953 -2.016 -5.706 1.00 0.00 H new ATOM 0 HG21 THR A 731 -14.940 0.090 -3.628 1.00 0.00 H new ATOM 0 HG22 THR A 731 -13.453 -0.185 -4.566 1.00 0.00 H new ATOM 0 HG23 THR A 731 -14.784 0.765 -5.267 1.00 0.00 H new ATOM 262 N LEU A 732 -12.482 -1.973 -5.816 1.00 0.00 N ATOM 263 CA LEU A 732 -11.075 -1.876 -5.636 1.00 0.00 C ATOM 264 C LEU A 732 -10.350 -2.245 -6.917 1.00 0.00 C ATOM 265 O LEU A 732 -9.274 -1.730 -7.198 1.00 0.00 O ATOM 266 CB LEU A 732 -10.689 -2.830 -4.538 1.00 0.00 C ATOM 267 CG LEU A 732 -11.614 -2.895 -3.331 1.00 0.00 C ATOM 268 CD1 LEU A 732 -11.506 -4.242 -2.689 1.00 0.00 C ATOM 269 CD2 LEU A 732 -11.266 -1.839 -2.328 1.00 0.00 C ATOM 0 H LEU A 732 -12.918 -2.650 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 732 -10.799 -0.854 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 732 -10.618 -3.830 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 732 -9.692 -2.561 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 732 -12.635 -2.724 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 732 -12.169 -4.287 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 732 -11.792 -5.011 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 732 -10.478 -4.410 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 732 -11.943 -1.909 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 732 -10.240 -1.983 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 732 -11.361 -0.855 -2.787 1.00 0.00 H new ATOM 281 N LYS A 733 -10.942 -3.151 -7.693 1.00 0.00 N ATOM 282 CA LYS A 733 -10.338 -3.566 -8.954 1.00 0.00 C ATOM 283 C LYS A 733 -10.121 -2.340 -9.803 1.00 0.00 C ATOM 284 O LYS A 733 -9.209 -2.283 -10.615 1.00 0.00 O ATOM 285 CB LYS A 733 -11.230 -4.573 -9.681 1.00 0.00 C ATOM 286 CG LYS A 733 -10.714 -5.023 -11.035 1.00 0.00 C ATOM 287 CD LYS A 733 -11.153 -6.442 -11.358 1.00 0.00 C ATOM 288 CE LYS A 733 -12.628 -6.515 -11.682 1.00 0.00 C ATOM 289 NZ LYS A 733 -12.926 -7.566 -12.693 1.00 0.00 N ATOM 0 H LYS A 733 -11.828 -3.606 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 733 -9.385 -4.057 -8.759 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -11.355 -5.450 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -12.218 -4.132 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -11.077 -4.345 -11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -9.626 -4.967 -11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -10.576 -6.817 -12.204 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -10.935 -7.092 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.190 -6.719 -10.770 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.966 -5.548 -12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -13.883 -7.420 -13.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -12.233 -7.510 -13.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.870 -8.503 -12.246 1.00 0.00 H new ATOM 303 N SER A 734 -10.951 -1.339 -9.555 1.00 0.00 N ATOM 304 CA SER A 734 -10.873 -0.084 -10.286 1.00 0.00 C ATOM 305 C SER A 734 -9.882 0.834 -9.600 1.00 0.00 C ATOM 306 O SER A 734 -9.002 1.389 -10.256 1.00 0.00 O ATOM 307 CB SER A 734 -12.246 0.583 -10.378 1.00 0.00 C ATOM 308 OG SER A 734 -13.187 -0.272 -11.004 1.00 0.00 O ATOM 0 H SER A 734 -11.688 -1.372 -8.851 1.00 0.00 H new ATOM 0 HA SER A 734 -10.535 -0.287 -11.302 1.00 0.00 H new ATOM 0 HB2 SER A 734 -12.595 0.844 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 734 -12.165 1.513 -10.940 1.00 0.00 H new ATOM 0 HG SER A 734 -13.365 -1.043 -10.425 1.00 0.00 H new ATOM 314 N ILE A 735 -10.025 1.009 -8.280 1.00 0.00 N ATOM 315 CA ILE A 735 -9.081 1.833 -7.559 1.00 0.00 C ATOM 316 C ILE A 735 -7.691 1.346 -7.913 1.00 0.00 C ATOM 317 O ILE A 735 -6.931 2.061 -8.542 1.00 0.00 O ATOM 318 CB ILE A 735 -9.299 1.819 -6.033 1.00 0.00 C ATOM 319 CG1 ILE A 735 -10.682 2.366 -5.732 1.00 0.00 C ATOM 320 CG2 ILE A 735 -8.245 2.694 -5.350 1.00 0.00 C ATOM 321 CD1 ILE A 735 -11.742 1.327 -5.694 1.00 0.00 C ATOM 0 H ILE A 735 -10.767 0.599 -7.714 1.00 0.00 H new ATOM 0 HA ILE A 735 -9.223 2.872 -7.856 1.00 0.00 H new ATOM 0 HB ILE A 735 -9.211 0.799 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 735 -10.657 2.882 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 735 -10.941 3.109 -6.487 1.00 0.00 H new ATOM 0 HG21 ILE A 735 -8.404 2.680 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 735 -7.251 2.308 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 735 -8.329 3.717 -5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 735 -12.702 1.794 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 735 -11.796 0.826 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 735 -11.508 0.596 -4.920 1.00 0.00 H new ATOM 333 N LEU A 736 -7.402 0.096 -7.566 1.00 0.00 N ATOM 334 CA LEU A 736 -6.117 -0.521 -7.886 1.00 0.00 C ATOM 335 C LEU A 736 -5.721 -0.190 -9.306 1.00 0.00 C ATOM 336 O LEU A 736 -4.668 0.385 -9.559 1.00 0.00 O ATOM 337 CB LEU A 736 -6.214 -2.040 -7.749 1.00 0.00 C ATOM 338 CG LEU A 736 -5.159 -2.665 -6.861 1.00 0.00 C ATOM 339 CD1 LEU A 736 -5.399 -4.136 -6.808 1.00 0.00 C ATOM 340 CD2 LEU A 736 -3.768 -2.321 -7.322 1.00 0.00 C ATOM 0 H LEU A 736 -8.044 -0.514 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 736 -5.370 -0.134 -7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -7.198 -2.293 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -6.144 -2.486 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 736 -5.237 -2.259 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -4.648 -4.605 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -6.391 -4.328 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -5.334 -4.552 -7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -3.039 -2.788 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -3.621 -2.686 -8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -3.635 -1.239 -7.303 1.00 0.00 H new ATOM 352 N GLN A 737 -6.586 -0.579 -10.221 1.00 0.00 N ATOM 353 CA GLN A 737 -6.383 -0.337 -11.643 1.00 0.00 C ATOM 354 C GLN A 737 -5.943 1.101 -11.904 1.00 0.00 C ATOM 355 O GLN A 737 -5.166 1.376 -12.818 1.00 0.00 O ATOM 356 CB GLN A 737 -7.688 -0.640 -12.391 1.00 0.00 C ATOM 357 CG GLN A 737 -7.758 -2.039 -12.965 1.00 0.00 C ATOM 358 CD GLN A 737 -8.989 -2.262 -13.820 1.00 0.00 C ATOM 359 OE1 GLN A 737 -10.044 -2.655 -13.320 1.00 0.00 O ATOM 360 NE2 GLN A 737 -8.862 -2.018 -15.120 1.00 0.00 N ATOM 0 H GLN A 737 -7.452 -1.073 -10.004 1.00 0.00 H new ATOM 0 HA GLN A 737 -5.589 -0.992 -12.003 1.00 0.00 H new ATOM 0 HB2 GLN A 737 -8.527 -0.495 -11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 737 -7.806 0.080 -13.201 1.00 0.00 H new ATOM 0 HG2 GLN A 737 -6.867 -2.226 -13.564 1.00 0.00 H new ATOM 0 HG3 GLN A 737 -7.752 -2.762 -12.149 1.00 0.00 H new ATOM 0 HE21 GLN A 737 -7.970 -1.694 -15.493 1.00 0.00 H new ATOM 0 HE22 GLN A 737 -9.657 -2.155 -15.745 1.00 0.00 H new ATOM 369 N GLN A 738 -6.423 2.000 -11.067 1.00 0.00 N ATOM 370 CA GLN A 738 -6.123 3.420 -11.193 1.00 0.00 C ATOM 371 C GLN A 738 -4.809 3.794 -10.505 1.00 0.00 C ATOM 372 O GLN A 738 -3.896 4.323 -11.139 1.00 0.00 O ATOM 373 CB GLN A 738 -7.286 4.225 -10.616 1.00 0.00 C ATOM 374 CG GLN A 738 -8.535 4.125 -11.473 1.00 0.00 C ATOM 375 CD GLN A 738 -9.790 4.589 -10.758 1.00 0.00 C ATOM 376 OE1 GLN A 738 -10.700 5.140 -11.375 1.00 0.00 O ATOM 377 NE2 GLN A 738 -9.850 4.354 -9.453 1.00 0.00 N ATOM 0 H GLN A 738 -7.031 1.771 -10.281 1.00 0.00 H new ATOM 0 HA GLN A 738 -5.998 3.655 -12.250 1.00 0.00 H new ATOM 0 HB2 GLN A 738 -7.508 3.869 -9.610 1.00 0.00 H new ATOM 0 HB3 GLN A 738 -6.992 5.271 -10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 738 -8.397 4.721 -12.375 1.00 0.00 H new ATOM 0 HG3 GLN A 738 -8.667 3.091 -11.791 1.00 0.00 H new ATOM 0 HE21 GLN A 738 -9.071 3.894 -8.981 1.00 0.00 H new ATOM 0 HE22 GLN A 738 -10.675 4.633 -8.922 1.00 0.00 H new ATOM 386 N VAL A 739 -4.725 3.520 -9.206 1.00 0.00 N ATOM 387 CA VAL A 739 -3.548 3.809 -8.418 1.00 0.00 C ATOM 388 C VAL A 739 -2.336 3.172 -9.066 1.00 0.00 C ATOM 389 O VAL A 739 -1.225 3.669 -8.954 1.00 0.00 O ATOM 390 CB VAL A 739 -3.699 3.257 -6.977 1.00 0.00 C ATOM 391 CG1 VAL A 739 -5.140 2.966 -6.614 1.00 0.00 C ATOM 392 CG2 VAL A 739 -2.835 2.033 -6.800 1.00 0.00 C ATOM 0 H VAL A 739 -5.481 3.088 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 739 -3.424 4.891 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 739 -3.361 4.034 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 739 -5.188 2.582 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 739 -5.725 3.883 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 739 -5.545 2.223 -7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 739 -2.947 1.652 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 739 -3.141 1.266 -7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 739 -1.792 2.296 -6.976 1.00 0.00 H new ATOM 402 N LYS A 740 -2.575 2.051 -9.727 1.00 0.00 N ATOM 403 CA LYS A 740 -1.528 1.311 -10.399 1.00 0.00 C ATOM 404 C LYS A 740 -1.234 1.949 -11.734 1.00 0.00 C ATOM 405 O LYS A 740 -0.083 2.027 -12.156 1.00 0.00 O ATOM 406 CB LYS A 740 -1.956 -0.137 -10.573 1.00 0.00 C ATOM 407 CG LYS A 740 -1.010 -0.976 -11.409 1.00 0.00 C ATOM 408 CD LYS A 740 -1.317 -2.450 -11.233 1.00 0.00 C ATOM 409 CE LYS A 740 -2.448 -2.914 -12.136 1.00 0.00 C ATOM 410 NZ LYS A 740 -3.352 -1.800 -12.542 1.00 0.00 N ATOM 0 H LYS A 740 -3.501 1.631 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 740 -0.619 1.332 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -2.054 -0.595 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -2.944 -0.158 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -1.102 -0.702 -12.460 1.00 0.00 H new ATOM 0 HG3 LYS A 740 0.020 -0.775 -11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -0.422 -3.034 -11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -1.582 -2.642 -10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -2.028 -3.380 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -3.029 -3.679 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -4.134 -2.178 -13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -3.736 -1.338 -11.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -2.817 -1.106 -13.102 1.00 0.00 H new ATOM 424 N SER A 741 -2.283 2.397 -12.407 1.00 0.00 N ATOM 425 CA SER A 741 -2.110 3.069 -13.674 1.00 0.00 C ATOM 426 C SER A 741 -1.481 4.426 -13.424 1.00 0.00 C ATOM 427 O SER A 741 -1.103 5.139 -14.354 1.00 0.00 O ATOM 428 CB SER A 741 -3.445 3.226 -14.393 1.00 0.00 C ATOM 429 OG SER A 741 -3.266 3.737 -15.702 1.00 0.00 O ATOM 0 H SER A 741 -3.250 2.306 -12.097 1.00 0.00 H new ATOM 0 HA SER A 741 -1.459 2.472 -14.313 1.00 0.00 H new ATOM 0 HB2 SER A 741 -3.950 2.261 -14.443 1.00 0.00 H new ATOM 0 HB3 SER A 741 -4.091 3.895 -13.824 1.00 0.00 H new ATOM 0 HG SER A 741 -2.463 4.299 -15.727 1.00 0.00 H new ATOM 435 N HIS A 742 -1.378 4.771 -12.142 1.00 0.00 N ATOM 436 CA HIS A 742 -0.792 6.031 -11.735 1.00 0.00 C ATOM 437 C HIS A 742 0.672 6.093 -12.161 1.00 0.00 C ATOM 438 O HIS A 742 1.401 5.110 -12.087 1.00 0.00 O ATOM 439 CB HIS A 742 -0.929 6.227 -10.212 1.00 0.00 C ATOM 440 CG HIS A 742 -0.535 7.594 -9.756 1.00 0.00 C ATOM 441 ND1 HIS A 742 0.423 8.357 -10.379 1.00 0.00 N ATOM 442 CD2 HIS A 742 -0.984 8.335 -8.728 1.00 0.00 C ATOM 443 CE1 HIS A 742 0.547 9.506 -9.755 1.00 0.00 C ATOM 444 NE2 HIS A 742 -0.299 9.523 -8.747 1.00 0.00 N ATOM 0 H HIS A 742 -1.697 4.187 -11.369 1.00 0.00 H new ATOM 0 HA HIS A 742 -1.329 6.841 -12.228 1.00 0.00 H new ATOM 0 HB2 HIS A 742 -1.962 6.037 -9.919 1.00 0.00 H new ATOM 0 HB3 HIS A 742 -0.312 5.489 -9.700 1.00 0.00 H new ATOM 0 HD2 HIS A 742 -1.745 8.047 -8.017 1.00 0.00 H new ATOM 0 HE1 HIS A 742 1.227 10.301 -10.023 1.00 0.00 H new ATOM 0 HE2 HIS A 742 -0.424 10.292 -8.089 1.00 0.00 H new ATOM 453 N GLN A 743 1.076 7.256 -12.639 1.00 0.00 N ATOM 454 CA GLN A 743 2.436 7.496 -13.083 1.00 0.00 C ATOM 455 C GLN A 743 3.446 7.257 -11.966 1.00 0.00 C ATOM 456 O GLN A 743 4.622 7.018 -12.221 1.00 0.00 O ATOM 457 CB GLN A 743 2.524 8.928 -13.559 1.00 0.00 C ATOM 458 CG GLN A 743 3.803 9.233 -14.300 1.00 0.00 C ATOM 459 CD GLN A 743 4.035 10.720 -14.484 1.00 0.00 C ATOM 460 OE1 GLN A 743 3.604 11.310 -15.474 1.00 0.00 O ATOM 461 NE2 GLN A 743 4.720 11.333 -13.526 1.00 0.00 N ATOM 0 H GLN A 743 0.464 8.067 -12.730 1.00 0.00 H new ATOM 0 HA GLN A 743 2.677 6.801 -13.887 1.00 0.00 H new ATOM 0 HB2 GLN A 743 1.676 9.140 -14.210 1.00 0.00 H new ATOM 0 HB3 GLN A 743 2.442 9.595 -12.701 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.644 8.803 -13.756 1.00 0.00 H new ATOM 0 HG3 GLN A 743 3.775 8.751 -15.277 1.00 0.00 H new ATOM 0 HE21 GLN A 743 5.058 10.804 -12.722 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.908 12.333 -13.594 1.00 0.00 H new ATOM 470 N SER A 744 2.971 7.348 -10.736 1.00 0.00 N ATOM 471 CA SER A 744 3.804 7.139 -9.551 1.00 0.00 C ATOM 472 C SER A 744 3.702 5.712 -9.077 1.00 0.00 C ATOM 473 O SER A 744 4.190 5.351 -8.007 1.00 0.00 O ATOM 474 CB SER A 744 3.363 8.073 -8.424 1.00 0.00 C ATOM 475 OG SER A 744 4.027 9.322 -8.501 1.00 0.00 O ATOM 0 H SER A 744 1.998 7.569 -10.524 1.00 0.00 H new ATOM 0 HA SER A 744 4.838 7.355 -9.821 1.00 0.00 H new ATOM 0 HB2 SER A 744 2.285 8.228 -8.478 1.00 0.00 H new ATOM 0 HB3 SER A 744 3.570 7.607 -7.461 1.00 0.00 H new ATOM 0 HG SER A 744 4.955 9.182 -8.784 1.00 0.00 H new ATOM 481 N ALA A 745 3.054 4.909 -9.880 1.00 0.00 N ATOM 482 CA ALA A 745 2.835 3.527 -9.545 1.00 0.00 C ATOM 483 C ALA A 745 3.779 2.572 -10.256 1.00 0.00 C ATOM 484 O ALA A 745 3.663 1.372 -10.078 1.00 0.00 O ATOM 485 CB ALA A 745 1.399 3.188 -9.885 1.00 0.00 C ATOM 0 H ALA A 745 2.665 5.193 -10.779 1.00 0.00 H new ATOM 0 HA ALA A 745 3.036 3.403 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 745 1.204 2.144 -9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 745 0.728 3.826 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.229 3.350 -10.950 1.00 0.00 H new ATOM 491 N TRP A 746 4.720 3.080 -11.034 1.00 0.00 N ATOM 492 CA TRP A 746 5.619 2.201 -11.767 1.00 0.00 C ATOM 493 C TRP A 746 6.557 1.389 -10.856 1.00 0.00 C ATOM 494 O TRP A 746 6.926 0.271 -11.218 1.00 0.00 O ATOM 495 CB TRP A 746 6.414 2.994 -12.799 1.00 0.00 C ATOM 496 CG TRP A 746 7.353 3.979 -12.193 1.00 0.00 C ATOM 497 CD1 TRP A 746 7.067 5.252 -11.798 1.00 0.00 C ATOM 498 CD2 TRP A 746 8.731 3.764 -11.901 1.00 0.00 C ATOM 499 NE1 TRP A 746 8.197 5.849 -11.287 1.00 0.00 N ATOM 500 CE2 TRP A 746 9.233 4.950 -11.341 1.00 0.00 C ATOM 501 CE3 TRP A 746 9.587 2.678 -12.066 1.00 0.00 C ATOM 502 CZ2 TRP A 746 10.562 5.076 -10.944 1.00 0.00 C ATOM 503 CZ3 TRP A 746 10.906 2.801 -11.670 1.00 0.00 C ATOM 504 CH2 TRP A 746 11.382 3.995 -11.115 1.00 0.00 C ATOM 0 H TRP A 746 4.881 4.077 -11.174 1.00 0.00 H new ATOM 0 HA TRP A 746 4.992 1.472 -12.279 1.00 0.00 H new ATOM 0 HB2 TRP A 746 6.979 2.301 -13.423 1.00 0.00 H new ATOM 0 HB3 TRP A 746 5.720 3.520 -13.455 1.00 0.00 H new ATOM 0 HD1 TRP A 746 6.098 5.722 -11.875 1.00 0.00 H new ATOM 0 HE1 TRP A 746 8.255 6.802 -10.928 1.00 0.00 H new ATOM 0 HE3 TRP A 746 9.227 1.755 -12.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 746 10.932 5.996 -10.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 746 11.578 1.964 -11.790 1.00 0.00 H new ATOM 0 HH2 TRP A 746 12.417 4.064 -10.816 1.00 0.00 H new ATOM 515 N PRO A 747 6.971 1.902 -9.670 1.00 0.00 N ATOM 516 CA PRO A 747 7.841 1.148 -8.772 1.00 0.00 C ATOM 517 C PRO A 747 7.037 0.118 -8.012 1.00 0.00 C ATOM 518 O PRO A 747 7.581 -0.787 -7.384 1.00 0.00 O ATOM 519 CB PRO A 747 8.398 2.207 -7.806 1.00 0.00 C ATOM 520 CG PRO A 747 7.805 3.509 -8.210 1.00 0.00 C ATOM 521 CD PRO A 747 6.619 3.202 -9.082 1.00 0.00 C ATOM 0 HA PRO A 747 8.627 0.610 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 747 8.137 1.966 -6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 747 9.486 2.245 -7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 747 7.501 4.082 -7.334 1.00 0.00 H new ATOM 0 HG3 PRO A 747 8.534 4.114 -8.750 1.00 0.00 H new ATOM 0 HD2 PRO A 747 5.696 3.147 -8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 747 6.472 3.965 -9.847 1.00 0.00 H new ATOM 529 N PHE A 748 5.721 0.270 -8.091 1.00 0.00 N ATOM 530 CA PHE A 748 4.805 -0.605 -7.388 1.00 0.00 C ATOM 531 C PHE A 748 3.962 -1.418 -8.369 1.00 0.00 C ATOM 532 O PHE A 748 3.363 -2.422 -8.001 1.00 0.00 O ATOM 533 CB PHE A 748 3.904 0.224 -6.465 1.00 0.00 C ATOM 534 CG PHE A 748 4.523 1.494 -5.954 1.00 0.00 C ATOM 535 CD1 PHE A 748 5.871 1.576 -5.711 1.00 0.00 C ATOM 536 CD2 PHE A 748 3.751 2.608 -5.722 1.00 0.00 C ATOM 537 CE1 PHE A 748 6.444 2.737 -5.249 1.00 0.00 C ATOM 538 CE2 PHE A 748 4.330 3.771 -5.252 1.00 0.00 C ATOM 539 CZ PHE A 748 5.669 3.829 -5.018 1.00 0.00 C ATOM 0 H PHE A 748 5.266 0.999 -8.641 1.00 0.00 H new ATOM 0 HA PHE A 748 5.385 -1.305 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 748 2.989 0.473 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 748 3.616 -0.392 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 748 6.494 0.711 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 748 2.688 2.574 -5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 748 7.508 2.781 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 748 3.715 4.640 -5.069 1.00 0.00 H new ATOM 0 HZ PHE A 748 6.115 4.741 -4.649 1.00 0.00 H new ATOM 549 N MET A 749 3.938 -0.978 -9.629 1.00 0.00 N ATOM 550 CA MET A 749 3.141 -1.628 -10.675 1.00 0.00 C ATOM 551 C MET A 749 3.278 -3.132 -10.632 1.00 0.00 C ATOM 552 O MET A 749 2.335 -3.865 -10.924 1.00 0.00 O ATOM 553 CB MET A 749 3.524 -1.104 -12.048 1.00 0.00 C ATOM 554 CG MET A 749 2.623 0.022 -12.452 1.00 0.00 C ATOM 555 SD MET A 749 3.225 1.003 -13.822 1.00 0.00 S ATOM 556 CE MET A 749 2.531 2.549 -13.279 1.00 0.00 C ATOM 0 H MET A 749 4.466 -0.167 -9.953 1.00 0.00 H new ATOM 0 HA MET A 749 2.096 -1.384 -10.483 1.00 0.00 H new ATOM 0 HB2 MET A 749 4.559 -0.763 -12.037 1.00 0.00 H new ATOM 0 HB3 MET A 749 3.461 -1.908 -12.781 1.00 0.00 H new ATOM 0 HG2 MET A 749 1.648 -0.387 -12.716 1.00 0.00 H new ATOM 0 HG3 MET A 749 2.472 0.676 -11.593 1.00 0.00 H new ATOM 0 HE1 MET A 749 1.703 2.825 -13.932 1.00 0.00 H new ATOM 0 HE2 MET A 749 2.168 2.446 -12.256 1.00 0.00 H new ATOM 0 HE3 MET A 749 3.296 3.324 -13.316 1.00 0.00 H new ATOM 566 N GLU A 750 4.461 -3.575 -10.269 1.00 0.00 N ATOM 567 CA GLU A 750 4.756 -4.985 -10.167 1.00 0.00 C ATOM 568 C GLU A 750 5.893 -5.205 -9.182 1.00 0.00 C ATOM 569 O GLU A 750 6.874 -4.461 -9.193 1.00 0.00 O ATOM 570 CB GLU A 750 5.138 -5.542 -11.531 1.00 0.00 C ATOM 571 CG GLU A 750 3.959 -6.050 -12.341 1.00 0.00 C ATOM 572 CD GLU A 750 4.371 -6.565 -13.706 1.00 0.00 C ATOM 573 OE1 GLU A 750 4.936 -7.677 -13.776 1.00 0.00 O ATOM 574 OE2 GLU A 750 4.130 -5.855 -14.706 1.00 0.00 O ATOM 0 H GLU A 750 5.246 -2.966 -10.036 1.00 0.00 H new ATOM 0 HA GLU A 750 3.867 -5.506 -9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 750 5.649 -4.765 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 750 5.849 -6.356 -11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 750 3.461 -6.848 -11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 750 3.233 -5.246 -12.463 1.00 0.00 H new ATOM 581 N PRO A 751 5.773 -6.220 -8.312 1.00 0.00 N ATOM 582 CA PRO A 751 6.787 -6.534 -7.323 1.00 0.00 C ATOM 583 C PRO A 751 8.184 -6.380 -7.862 1.00 0.00 C ATOM 584 O PRO A 751 8.479 -6.749 -8.999 1.00 0.00 O ATOM 585 CB PRO A 751 6.521 -7.987 -6.947 1.00 0.00 C ATOM 586 CG PRO A 751 5.260 -8.374 -7.638 1.00 0.00 C ATOM 587 CD PRO A 751 4.643 -7.136 -8.215 1.00 0.00 C ATOM 0 HA PRO A 751 6.728 -5.854 -6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 751 7.347 -8.627 -7.258 1.00 0.00 H new ATOM 0 HB3 PRO A 751 6.422 -8.097 -5.867 1.00 0.00 H new ATOM 0 HG2 PRO A 751 5.465 -9.099 -8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 751 4.574 -8.850 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 751 4.193 -7.326 -9.189 1.00 0.00 H new ATOM 0 HD3 PRO A 751 3.857 -6.740 -7.572 1.00 0.00 H new ATOM 595 N VAL A 752 9.038 -5.832 -7.027 1.00 0.00 N ATOM 596 CA VAL A 752 10.416 -5.610 -7.400 1.00 0.00 C ATOM 597 C VAL A 752 11.118 -6.950 -7.569 1.00 0.00 C ATOM 598 O VAL A 752 10.589 -7.996 -7.195 1.00 0.00 O ATOM 599 CB VAL A 752 11.151 -4.697 -6.379 1.00 0.00 C ATOM 600 CG1 VAL A 752 10.179 -4.094 -5.406 1.00 0.00 C ATOM 601 CG2 VAL A 752 12.276 -5.418 -5.651 1.00 0.00 C ATOM 0 H VAL A 752 8.801 -5.531 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 752 10.439 -5.081 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 752 11.615 -3.893 -6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 752 10.716 -3.459 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 752 9.446 -3.496 -5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 752 9.668 -4.889 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 752 12.754 -4.733 -4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 752 11.869 -6.269 -5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 752 13.012 -5.769 -6.375 1.00 0.00 H new ATOM 611 N LYS A 753 12.307 -6.901 -8.126 1.00 0.00 N ATOM 612 CA LYS A 753 13.092 -8.103 -8.398 1.00 0.00 C ATOM 613 C LYS A 753 13.637 -8.722 -7.125 1.00 0.00 C ATOM 614 O LYS A 753 14.471 -9.627 -7.178 1.00 0.00 O ATOM 615 CB LYS A 753 14.270 -7.756 -9.305 1.00 0.00 C ATOM 616 CG LYS A 753 13.884 -6.979 -10.553 1.00 0.00 C ATOM 617 CD LYS A 753 13.758 -7.887 -11.768 1.00 0.00 C ATOM 618 CE LYS A 753 15.119 -8.262 -12.340 1.00 0.00 C ATOM 619 NZ LYS A 753 15.866 -9.195 -11.452 1.00 0.00 N ATOM 0 H LYS A 753 12.764 -6.033 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 753 12.428 -8.821 -8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 753 14.993 -7.172 -8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 753 14.769 -8.678 -9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.938 -6.466 -10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 753 14.632 -6.211 -10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.219 -8.793 -11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.167 -7.387 -12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.985 -8.724 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.709 -7.358 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.483 -9.803 -12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 16.445 -8.649 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.192 -9.786 -10.925 1.00 0.00 H new ATOM 633 N ARG A 754 13.170 -8.233 -5.988 1.00 0.00 N ATOM 634 CA ARG A 754 13.649 -8.704 -4.701 1.00 0.00 C ATOM 635 C ARG A 754 15.124 -8.376 -4.556 1.00 0.00 C ATOM 636 O ARG A 754 15.712 -8.572 -3.491 1.00 0.00 O ATOM 637 CB ARG A 754 13.441 -10.212 -4.551 1.00 0.00 C ATOM 638 CG ARG A 754 13.633 -10.717 -3.130 1.00 0.00 C ATOM 639 CD ARG A 754 13.470 -12.227 -3.048 1.00 0.00 C ATOM 640 NE ARG A 754 14.506 -12.931 -3.800 1.00 0.00 N ATOM 641 CZ ARG A 754 14.458 -14.229 -4.083 1.00 0.00 C ATOM 642 NH1 ARG A 754 13.428 -14.963 -3.682 1.00 0.00 N ATOM 643 NH2 ARG A 754 15.441 -14.797 -4.768 1.00 0.00 N ATOM 0 H ARG A 754 12.456 -7.507 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 754 13.079 -8.202 -3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 754 12.435 -10.466 -4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 754 14.136 -10.733 -5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 754 14.625 -10.437 -2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 754 12.910 -10.236 -2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 754 13.504 -12.539 -2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 754 12.489 -12.507 -3.432 1.00 0.00 H new ATOM 0 HE ARG A 754 15.311 -12.397 -4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 754 12.669 -14.532 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 754 13.395 -15.959 -3.901 1.00 0.00 H new ATOM 0 HH21 ARG A 754 16.236 -14.238 -5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 754 15.403 -15.793 -4.984 1.00 0.00 H new ATOM 657 N THR A 755 15.723 -7.869 -5.635 1.00 0.00 N ATOM 658 CA THR A 755 17.131 -7.544 -5.617 1.00 0.00 C ATOM 659 C THR A 755 17.435 -6.223 -6.307 1.00 0.00 C ATOM 660 O THR A 755 18.491 -5.637 -6.060 1.00 0.00 O ATOM 661 CB THR A 755 17.980 -8.660 -6.233 1.00 0.00 C ATOM 662 OG1 THR A 755 17.808 -8.688 -7.656 1.00 0.00 O ATOM 663 CG2 THR A 755 17.599 -10.007 -5.640 1.00 0.00 C ATOM 0 H THR A 755 15.252 -7.680 -6.520 1.00 0.00 H new ATOM 0 HA THR A 755 17.398 -7.441 -4.565 1.00 0.00 H new ATOM 0 HB THR A 755 19.027 -8.460 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 755 18.357 -9.404 -8.038 1.00 0.00 H new ATOM 0 HG21 THR A 755 18.212 -10.789 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 755 17.764 -9.990 -4.563 1.00 0.00 H new ATOM 0 HG23 THR A 755 16.547 -10.209 -5.843 1.00 0.00 H new ATOM 671 N GLU A 756 16.539 -5.743 -7.183 1.00 0.00 N ATOM 672 CA GLU A 756 16.766 -4.440 -7.797 1.00 0.00 C ATOM 673 C GLU A 756 16.911 -3.522 -6.631 1.00 0.00 C ATOM 674 O GLU A 756 17.592 -2.499 -6.662 1.00 0.00 O ATOM 675 CB GLU A 756 15.601 -3.990 -8.660 1.00 0.00 C ATOM 676 CG GLU A 756 14.287 -4.308 -8.036 1.00 0.00 C ATOM 677 CD GLU A 756 13.112 -3.734 -8.808 1.00 0.00 C ATOM 678 OE1 GLU A 756 12.861 -2.517 -8.690 1.00 0.00 O ATOM 679 OE2 GLU A 756 12.446 -4.501 -9.533 1.00 0.00 O ATOM 0 H GLU A 756 15.684 -6.221 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 756 17.630 -4.459 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 756 15.670 -2.916 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 756 15.665 -4.472 -9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 756 14.176 -5.390 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 756 14.271 -3.920 -7.018 1.00 0.00 H new ATOM 686 N ALA A 757 16.223 -3.966 -5.591 1.00 0.00 N ATOM 687 CA ALA A 757 16.214 -3.341 -4.312 1.00 0.00 C ATOM 688 C ALA A 757 17.269 -3.965 -3.445 1.00 0.00 C ATOM 689 O ALA A 757 17.105 -5.067 -2.924 1.00 0.00 O ATOM 690 CB ALA A 757 14.905 -3.504 -3.673 1.00 0.00 C ATOM 0 H ALA A 757 15.640 -4.802 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 757 16.417 -2.278 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 757 14.914 -3.021 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 757 14.136 -3.047 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 757 14.689 -4.565 -3.551 1.00 0.00 H new ATOM 696 N PRO A 758 18.367 -3.265 -3.319 1.00 0.00 N ATOM 697 CA PRO A 758 19.505 -3.689 -2.519 1.00 0.00 C ATOM 698 C PRO A 758 19.123 -3.855 -1.052 1.00 0.00 C ATOM 699 O PRO A 758 19.443 -3.013 -0.211 1.00 0.00 O ATOM 700 CB PRO A 758 20.509 -2.546 -2.719 1.00 0.00 C ATOM 701 CG PRO A 758 19.681 -1.390 -3.194 1.00 0.00 C ATOM 702 CD PRO A 758 18.573 -1.980 -3.969 1.00 0.00 C ATOM 0 HA PRO A 758 19.902 -4.661 -2.814 1.00 0.00 H new ATOM 0 HB2 PRO A 758 21.027 -2.307 -1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 758 21.272 -2.813 -3.450 1.00 0.00 H new ATOM 0 HG2 PRO A 758 19.303 -0.808 -2.353 1.00 0.00 H new ATOM 0 HG3 PRO A 758 20.272 -0.713 -3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 758 17.678 -1.360 -3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 758 18.834 -2.097 -5.021 1.00 0.00 H new ATOM 710 N GLY A 759 18.434 -4.956 -0.758 1.00 0.00 N ATOM 711 CA GLY A 759 17.991 -5.230 0.594 1.00 0.00 C ATOM 712 C GLY A 759 16.490 -5.061 0.752 1.00 0.00 C ATOM 713 O GLY A 759 15.995 -4.958 1.866 1.00 0.00 O ATOM 0 H GLY A 759 18.174 -5.667 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 759 18.271 -6.247 0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 759 18.505 -4.562 1.285 1.00 0.00 H new ATOM 717 N TYR A 760 15.772 -5.056 -0.371 1.00 0.00 N ATOM 718 CA TYR A 760 14.316 -4.888 -0.389 1.00 0.00 C ATOM 719 C TYR A 760 13.612 -5.621 0.746 1.00 0.00 C ATOM 720 O TYR A 760 13.028 -4.997 1.620 1.00 0.00 O ATOM 721 CB TYR A 760 13.819 -5.402 -1.743 1.00 0.00 C ATOM 722 CG TYR A 760 12.353 -5.294 -2.022 1.00 0.00 C ATOM 723 CD1 TYR A 760 11.636 -4.218 -1.584 1.00 0.00 C ATOM 724 CD2 TYR A 760 11.697 -6.263 -2.751 1.00 0.00 C ATOM 725 CE1 TYR A 760 10.301 -4.095 -1.858 1.00 0.00 C ATOM 726 CE2 TYR A 760 10.354 -6.151 -3.034 1.00 0.00 C ATOM 727 CZ TYR A 760 9.663 -5.061 -2.586 1.00 0.00 C ATOM 728 OH TYR A 760 8.322 -4.934 -2.872 1.00 0.00 O ATOM 0 H TYR A 760 16.184 -5.169 -1.297 1.00 0.00 H new ATOM 0 HA TYR A 760 14.082 -3.833 -0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 760 14.352 -4.861 -2.525 1.00 0.00 H new ATOM 0 HB3 TYR A 760 14.103 -6.451 -1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 760 12.132 -3.449 -1.010 1.00 0.00 H new ATOM 0 HD2 TYR A 760 12.245 -7.123 -3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 760 9.752 -3.237 -1.500 1.00 0.00 H new ATOM 0 HE2 TYR A 760 9.852 -6.918 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 760 8.025 -5.706 -3.398 1.00 0.00 H new ATOM 738 N TYR A 761 13.677 -6.935 0.732 1.00 0.00 N ATOM 739 CA TYR A 761 13.016 -7.742 1.753 1.00 0.00 C ATOM 740 C TYR A 761 13.628 -7.552 3.138 1.00 0.00 C ATOM 741 O TYR A 761 13.019 -7.905 4.148 1.00 0.00 O ATOM 742 CB TYR A 761 13.030 -9.209 1.348 1.00 0.00 C ATOM 743 CG TYR A 761 11.904 -9.553 0.405 1.00 0.00 C ATOM 744 CD1 TYR A 761 11.554 -8.665 -0.589 1.00 0.00 C ATOM 745 CD2 TYR A 761 11.184 -10.735 0.517 1.00 0.00 C ATOM 746 CE1 TYR A 761 10.521 -8.925 -1.458 1.00 0.00 C ATOM 747 CE2 TYR A 761 10.143 -11.015 -0.354 1.00 0.00 C ATOM 748 CZ TYR A 761 9.815 -10.105 -1.341 1.00 0.00 C ATOM 749 OH TYR A 761 8.779 -10.374 -2.205 1.00 0.00 O ATOM 0 H TYR A 761 14.180 -7.474 0.027 1.00 0.00 H new ATOM 0 HA TYR A 761 11.984 -7.399 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 761 13.983 -9.444 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 761 12.957 -9.831 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 761 12.105 -7.741 -0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 761 11.438 -11.444 1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 761 10.264 -8.211 -2.227 1.00 0.00 H new ATOM 0 HE2 TYR A 761 9.591 -11.939 -0.262 1.00 0.00 H new ATOM 0 HH TYR A 761 8.389 -11.246 -1.986 1.00 0.00 H new ATOM 759 N GLU A 762 14.826 -6.998 3.176 1.00 0.00 N ATOM 760 CA GLU A 762 15.523 -6.765 4.438 1.00 0.00 C ATOM 761 C GLU A 762 14.876 -5.611 5.205 1.00 0.00 C ATOM 762 O GLU A 762 14.723 -5.659 6.425 1.00 0.00 O ATOM 763 CB GLU A 762 16.999 -6.460 4.162 1.00 0.00 C ATOM 764 CG GLU A 762 17.418 -5.058 4.562 1.00 0.00 C ATOM 765 CD GLU A 762 18.924 -4.887 4.617 1.00 0.00 C ATOM 766 OE1 GLU A 762 19.534 -5.314 5.622 1.00 0.00 O ATOM 767 OE2 GLU A 762 19.495 -4.328 3.657 1.00 0.00 O ATOM 0 H GLU A 762 15.342 -6.699 2.348 1.00 0.00 H new ATOM 0 HA GLU A 762 15.452 -7.663 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 762 17.616 -7.181 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 762 17.197 -6.599 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 762 17.002 -4.343 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 762 16.994 -4.822 5.538 1.00 0.00 H new ATOM 774 N VAL A 763 14.507 -4.581 4.461 1.00 0.00 N ATOM 775 CA VAL A 763 13.882 -3.388 5.001 1.00 0.00 C ATOM 776 C VAL A 763 12.397 -3.544 4.985 1.00 0.00 C ATOM 777 O VAL A 763 11.697 -3.255 5.955 1.00 0.00 O ATOM 778 CB VAL A 763 14.252 -2.139 4.150 1.00 0.00 C ATOM 779 CG1 VAL A 763 14.821 -2.513 2.815 1.00 0.00 C ATOM 780 CG2 VAL A 763 13.065 -1.280 3.845 1.00 0.00 C ATOM 0 H VAL A 763 14.636 -4.551 3.450 1.00 0.00 H new ATOM 0 HA VAL A 763 14.240 -3.252 6.022 1.00 0.00 H new ATOM 0 HB VAL A 763 14.979 -1.605 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 763 15.064 -1.609 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 763 15.725 -3.105 2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 763 14.089 -3.097 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 763 13.379 -0.423 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 763 12.330 -1.860 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 763 12.620 -0.931 4.777 1.00 0.00 H new ATOM 790 N ILE A 764 11.939 -4.010 3.862 1.00 0.00 N ATOM 791 CA ILE A 764 10.549 -4.160 3.630 1.00 0.00 C ATOM 792 C ILE A 764 9.963 -5.431 4.206 1.00 0.00 C ATOM 793 O ILE A 764 9.954 -6.477 3.557 1.00 0.00 O ATOM 794 CB ILE A 764 10.269 -4.115 2.159 1.00 0.00 C ATOM 795 CG1 ILE A 764 10.972 -2.911 1.545 1.00 0.00 C ATOM 796 CG2 ILE A 764 8.787 -4.012 1.974 1.00 0.00 C ATOM 797 CD1 ILE A 764 10.186 -1.629 1.654 1.00 0.00 C ATOM 0 H ILE A 764 12.530 -4.296 3.081 1.00 0.00 H new ATOM 0 HA ILE A 764 10.069 -3.329 4.147 1.00 0.00 H new ATOM 0 HB ILE A 764 10.639 -5.014 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 764 11.937 -2.777 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 764 11.172 -3.116 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 764 8.555 -3.977 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 764 8.303 -4.879 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 764 8.423 -3.104 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 764 10.750 -0.817 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 764 9.231 -1.743 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 764 10.008 -1.399 2.705 1.00 0.00 H new ATOM 809 N ARG A 765 9.485 -5.337 5.430 1.00 0.00 N ATOM 810 CA ARG A 765 8.851 -6.469 6.078 1.00 0.00 C ATOM 811 C ARG A 765 7.626 -6.929 5.280 1.00 0.00 C ATOM 812 O ARG A 765 7.314 -8.119 5.245 1.00 0.00 O ATOM 813 CB ARG A 765 8.441 -6.103 7.507 1.00 0.00 C ATOM 814 CG ARG A 765 9.418 -6.557 8.569 1.00 0.00 C ATOM 815 CD ARG A 765 9.534 -8.065 8.611 1.00 0.00 C ATOM 816 NE ARG A 765 10.481 -8.572 7.621 1.00 0.00 N ATOM 817 CZ ARG A 765 10.655 -9.865 7.357 1.00 0.00 C ATOM 818 NH1 ARG A 765 9.946 -10.779 8.007 1.00 0.00 N ATOM 819 NH2 ARG A 765 11.536 -10.244 6.442 1.00 0.00 N ATOM 0 H ARG A 765 9.523 -4.490 5.996 1.00 0.00 H new ATOM 0 HA ARG A 765 9.569 -7.289 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 765 8.326 -5.021 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 765 7.465 -6.541 7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 765 10.398 -6.121 8.373 1.00 0.00 H new ATOM 0 HG3 ARG A 765 9.095 -6.189 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 765 9.850 -8.376 9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 765 8.554 -8.508 8.435 1.00 0.00 H new ATOM 0 HE ARG A 765 11.041 -7.896 7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 765 9.266 -10.491 8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 765 10.081 -11.769 7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 765 12.082 -9.544 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 765 11.668 -11.235 6.241 1.00 0.00 H new ATOM 833 N PHE A 766 6.933 -5.978 4.635 1.00 0.00 N ATOM 834 CA PHE A 766 5.737 -6.304 3.850 1.00 0.00 C ATOM 835 C PHE A 766 5.778 -5.686 2.453 1.00 0.00 C ATOM 836 O PHE A 766 5.056 -4.727 2.180 1.00 0.00 O ATOM 837 CB PHE A 766 4.469 -5.799 4.537 1.00 0.00 C ATOM 838 CG PHE A 766 4.162 -6.430 5.852 1.00 0.00 C ATOM 839 CD1 PHE A 766 5.070 -6.345 6.868 1.00 0.00 C ATOM 840 CD2 PHE A 766 2.957 -7.071 6.076 1.00 0.00 C ATOM 841 CE1 PHE A 766 4.806 -6.887 8.105 1.00 0.00 C ATOM 842 CE2 PHE A 766 2.679 -7.625 7.308 1.00 0.00 C ATOM 843 CZ PHE A 766 3.608 -7.530 8.325 1.00 0.00 C ATOM 0 H PHE A 766 7.178 -4.988 4.642 1.00 0.00 H new ATOM 0 HA PHE A 766 5.723 -7.391 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 766 4.558 -4.722 4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 766 3.624 -5.962 3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 766 6.011 -5.844 6.698 1.00 0.00 H new ATOM 0 HD2 PHE A 766 2.229 -7.138 5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 766 5.534 -6.809 8.899 1.00 0.00 H new ATOM 0 HE2 PHE A 766 1.740 -8.130 7.476 1.00 0.00 H new ATOM 0 HZ PHE A 766 3.395 -7.960 9.293 1.00 0.00 H new ATOM 853 N PRO A 767 6.612 -6.209 1.546 1.00 0.00 N ATOM 854 CA PRO A 767 6.706 -5.679 0.193 1.00 0.00 C ATOM 855 C PRO A 767 5.456 -5.914 -0.647 1.00 0.00 C ATOM 856 O PRO A 767 5.301 -6.954 -1.288 1.00 0.00 O ATOM 857 CB PRO A 767 7.933 -6.370 -0.395 1.00 0.00 C ATOM 858 CG PRO A 767 8.609 -7.033 0.733 1.00 0.00 C ATOM 859 CD PRO A 767 7.571 -7.287 1.782 1.00 0.00 C ATOM 0 HA PRO A 767 6.796 -4.593 0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 767 7.645 -7.094 -1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 767 8.594 -5.648 -0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 767 9.068 -7.968 0.411 1.00 0.00 H new ATOM 0 HG3 PRO A 767 9.408 -6.404 1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 767 7.113 -8.270 1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 767 7.991 -7.244 2.787 1.00 0.00 H new ATOM 867 N MET A 768 4.570 -4.920 -0.628 1.00 0.00 N ATOM 868 CA MET A 768 3.328 -4.959 -1.388 1.00 0.00 C ATOM 869 C MET A 768 3.489 -4.161 -2.662 1.00 0.00 C ATOM 870 O MET A 768 4.303 -3.240 -2.737 1.00 0.00 O ATOM 871 CB MET A 768 2.180 -4.362 -0.571 1.00 0.00 C ATOM 872 CG MET A 768 0.788 -4.419 -1.227 1.00 0.00 C ATOM 873 SD MET A 768 0.467 -5.849 -2.263 1.00 0.00 S ATOM 874 CE MET A 768 0.427 -7.093 -1.010 1.00 0.00 C ATOM 0 H MET A 768 4.695 -4.066 -0.084 1.00 0.00 H new ATOM 0 HA MET A 768 3.098 -5.998 -1.622 1.00 0.00 H new ATOM 0 HB2 MET A 768 2.131 -4.882 0.386 1.00 0.00 H new ATOM 0 HB3 MET A 768 2.416 -3.320 -0.355 1.00 0.00 H new ATOM 0 HG2 MET A 768 0.035 -4.389 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 768 0.655 -3.521 -1.830 1.00 0.00 H new ATOM 0 HE1 MET A 768 0.593 -8.071 -1.462 1.00 0.00 H new ATOM 0 HE2 MET A 768 1.208 -6.895 -0.276 1.00 0.00 H new ATOM 0 HE3 MET A 768 -0.545 -7.082 -0.517 1.00 0.00 H new ATOM 884 N ASP A 769 2.714 -4.520 -3.655 1.00 0.00 N ATOM 885 CA ASP A 769 2.743 -3.839 -4.921 1.00 0.00 C ATOM 886 C ASP A 769 1.344 -3.757 -5.492 1.00 0.00 C ATOM 887 O ASP A 769 0.408 -4.304 -4.927 1.00 0.00 O ATOM 888 CB ASP A 769 3.671 -4.559 -5.889 1.00 0.00 C ATOM 889 CG ASP A 769 5.132 -4.346 -5.550 1.00 0.00 C ATOM 890 OD1 ASP A 769 5.642 -5.049 -4.653 1.00 0.00 O ATOM 891 OD2 ASP A 769 5.768 -3.476 -6.182 1.00 0.00 O ATOM 0 H ASP A 769 2.048 -5.291 -3.607 1.00 0.00 H new ATOM 0 HA ASP A 769 3.122 -2.828 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 769 3.449 -5.626 -5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 769 3.480 -4.206 -6.902 1.00 0.00 H new ATOM 896 N LEU A 770 1.208 -3.037 -6.585 1.00 0.00 N ATOM 897 CA LEU A 770 -0.077 -2.890 -7.251 1.00 0.00 C ATOM 898 C LEU A 770 -0.457 -4.153 -7.989 1.00 0.00 C ATOM 899 O LEU A 770 -1.638 -4.435 -8.159 1.00 0.00 O ATOM 900 CB LEU A 770 -0.040 -1.695 -8.176 1.00 0.00 C ATOM 901 CG LEU A 770 0.711 -0.543 -7.585 1.00 0.00 C ATOM 902 CD1 LEU A 770 1.372 0.224 -8.673 1.00 0.00 C ATOM 903 CD2 LEU A 770 -0.230 0.333 -6.819 1.00 0.00 C ATOM 0 H LEU A 770 1.975 -2.539 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 770 -0.846 -2.719 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 770 0.424 -1.983 -9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 770 -1.059 -1.383 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 770 1.474 -0.912 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.920 1.064 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.064 -0.426 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.617 0.598 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 770 0.320 1.171 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 770 -1.002 0.711 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 770 -0.694 -0.244 -6.019 1.00 0.00 H new ATOM 915 N LYS A 771 0.532 -4.890 -8.475 1.00 0.00 N ATOM 916 CA LYS A 771 0.232 -6.153 -9.117 1.00 0.00 C ATOM 917 C LYS A 771 -0.040 -7.173 -8.043 1.00 0.00 C ATOM 918 O LYS A 771 -0.897 -8.031 -8.195 1.00 0.00 O ATOM 919 CB LYS A 771 1.342 -6.652 -10.013 1.00 0.00 C ATOM 920 CG LYS A 771 0.801 -7.502 -11.137 1.00 0.00 C ATOM 921 CD LYS A 771 0.576 -6.666 -12.380 1.00 0.00 C ATOM 922 CE LYS A 771 -0.283 -7.398 -13.390 1.00 0.00 C ATOM 923 NZ LYS A 771 -0.461 -6.616 -14.645 1.00 0.00 N ATOM 0 H LYS A 771 1.521 -4.642 -8.438 1.00 0.00 H new ATOM 0 HA LYS A 771 -0.635 -5.999 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 771 1.888 -5.804 -10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 771 2.053 -7.233 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 771 1.499 -8.310 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 771 -0.136 -7.966 -10.830 1.00 0.00 H new ATOM 0 HD2 LYS A 771 0.097 -5.726 -12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 771 1.536 -6.415 -12.831 1.00 0.00 H new ATOM 0 HE2 LYS A 771 0.173 -8.360 -13.624 1.00 0.00 H new ATOM 0 HE3 LYS A 771 -1.259 -7.607 -12.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 771 -1.055 -7.154 -15.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 771 -0.920 -5.709 -14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 771 0.468 -6.439 -15.078 1.00 0.00 H new ATOM 937 N THR A 772 0.742 -7.105 -6.970 1.00 0.00 N ATOM 938 CA THR A 772 0.518 -7.984 -5.834 1.00 0.00 C ATOM 939 C THR A 772 -0.865 -7.659 -5.289 1.00 0.00 C ATOM 940 O THR A 772 -1.648 -8.544 -4.947 1.00 0.00 O ATOM 941 CB THR A 772 1.566 -7.815 -4.726 1.00 0.00 C ATOM 942 OG1 THR A 772 2.880 -8.046 -5.250 1.00 0.00 O ATOM 943 CG2 THR A 772 1.285 -8.788 -3.591 1.00 0.00 C ATOM 0 H THR A 772 1.525 -6.459 -6.866 1.00 0.00 H new ATOM 0 HA THR A 772 0.598 -9.019 -6.167 1.00 0.00 H new ATOM 0 HB THR A 772 1.511 -6.796 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 772 3.541 -7.934 -4.536 1.00 0.00 H new ATOM 0 HG21 THR A 772 2.034 -8.661 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 772 0.295 -8.592 -3.180 1.00 0.00 H new ATOM 0 HG23 THR A 772 1.325 -9.810 -3.969 1.00 0.00 H new ATOM 951 N MET A 773 -1.136 -6.357 -5.196 1.00 0.00 N ATOM 952 CA MET A 773 -2.446 -5.865 -4.801 1.00 0.00 C ATOM 953 C MET A 773 -3.444 -6.514 -5.744 1.00 0.00 C ATOM 954 O MET A 773 -4.343 -7.232 -5.331 1.00 0.00 O ATOM 955 CB MET A 773 -2.495 -4.342 -4.942 1.00 0.00 C ATOM 956 CG MET A 773 -2.177 -3.596 -3.659 1.00 0.00 C ATOM 957 SD MET A 773 -3.394 -3.892 -2.386 1.00 0.00 S ATOM 958 CE MET A 773 -4.820 -3.154 -3.151 1.00 0.00 C ATOM 0 H MET A 773 -0.456 -5.622 -5.392 1.00 0.00 H new ATOM 0 HA MET A 773 -2.669 -6.107 -3.762 1.00 0.00 H new ATOM 0 HB2 MET A 773 -1.789 -4.035 -5.714 1.00 0.00 H new ATOM 0 HB3 MET A 773 -3.488 -4.050 -5.284 1.00 0.00 H new ATOM 0 HG2 MET A 773 -1.195 -3.901 -3.298 1.00 0.00 H new ATOM 0 HG3 MET A 773 -2.123 -2.527 -3.866 1.00 0.00 H new ATOM 0 HE1 MET A 773 -5.697 -3.772 -2.958 1.00 0.00 H new ATOM 0 HE2 MET A 773 -4.980 -2.158 -2.738 1.00 0.00 H new ATOM 0 HE3 MET A 773 -4.658 -3.080 -4.226 1.00 0.00 H new ATOM 968 N SER A 774 -3.226 -6.293 -7.035 1.00 0.00 N ATOM 969 CA SER A 774 -4.079 -6.863 -8.070 1.00 0.00 C ATOM 970 C SER A 774 -4.046 -8.384 -8.040 1.00 0.00 C ATOM 971 O SER A 774 -4.923 -9.033 -8.574 1.00 0.00 O ATOM 972 CB SER A 774 -3.663 -6.362 -9.437 1.00 0.00 C ATOM 973 OG SER A 774 -2.552 -7.081 -9.941 1.00 0.00 O ATOM 0 H SER A 774 -2.461 -5.720 -7.391 1.00 0.00 H new ATOM 0 HA SER A 774 -5.101 -6.541 -7.870 1.00 0.00 H new ATOM 0 HB2 SER A 774 -4.500 -6.454 -10.129 1.00 0.00 H new ATOM 0 HB3 SER A 774 -3.414 -5.303 -9.376 1.00 0.00 H new ATOM 0 HG SER A 774 -2.096 -7.537 -9.203 1.00 0.00 H new ATOM 979 N GLU A 775 -3.020 -8.955 -7.438 1.00 0.00 N ATOM 980 CA GLU A 775 -2.927 -10.401 -7.328 1.00 0.00 C ATOM 981 C GLU A 775 -4.054 -10.857 -6.433 1.00 0.00 C ATOM 982 O GLU A 775 -4.830 -11.768 -6.754 1.00 0.00 O ATOM 983 CB GLU A 775 -1.575 -10.787 -6.741 1.00 0.00 C ATOM 984 CG GLU A 775 -0.718 -11.614 -7.670 1.00 0.00 C ATOM 985 CD GLU A 775 0.321 -12.436 -6.934 1.00 0.00 C ATOM 986 OE1 GLU A 775 0.003 -13.577 -6.534 1.00 0.00 O ATOM 987 OE2 GLU A 775 1.454 -11.940 -6.756 1.00 0.00 O ATOM 0 H GLU A 775 -2.243 -8.444 -7.019 1.00 0.00 H new ATOM 0 HA GLU A 775 -3.010 -10.877 -8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -1.033 -9.880 -6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -1.736 -11.345 -5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -1.357 -12.280 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -0.217 -10.954 -8.379 1.00 0.00 H new ATOM 994 N ARG A 776 -4.145 -10.164 -5.319 1.00 0.00 N ATOM 995 CA ARG A 776 -5.172 -10.396 -4.345 1.00 0.00 C ATOM 996 C ARG A 776 -6.521 -10.100 -4.974 1.00 0.00 C ATOM 997 O ARG A 776 -7.443 -10.906 -4.943 1.00 0.00 O ATOM 998 CB ARG A 776 -4.898 -9.490 -3.162 1.00 0.00 C ATOM 999 CG ARG A 776 -3.761 -9.991 -2.291 1.00 0.00 C ATOM 1000 CD ARG A 776 -2.766 -8.893 -1.949 1.00 0.00 C ATOM 1001 NE ARG A 776 -1.865 -9.291 -0.870 1.00 0.00 N ATOM 1002 CZ ARG A 776 -0.903 -10.200 -1.007 1.00 0.00 C ATOM 1003 NH1 ARG A 776 -0.721 -10.808 -2.171 1.00 0.00 N ATOM 1004 NH2 ARG A 776 -0.125 -10.503 0.023 1.00 0.00 N ATOM 0 H ARG A 776 -3.498 -9.417 -5.068 1.00 0.00 H new ATOM 0 HA ARG A 776 -5.181 -11.432 -4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 776 -4.660 -8.490 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 776 -5.802 -9.404 -2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 776 -4.169 -10.408 -1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 776 -3.242 -10.800 -2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 776 -2.183 -8.643 -2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 776 -3.306 -7.992 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 776 -1.980 -8.846 0.041 1.00 0.00 H new ATOM 0 HH11 ARG A 776 -1.319 -10.579 -2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 776 0.017 -11.504 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 776 -0.264 -10.039 0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 776 0.612 -11.200 -0.082 1.00 0.00 H new ATOM 1018 N LEU A 777 -6.584 -8.933 -5.579 1.00 0.00 N ATOM 1019 CA LEU A 777 -7.769 -8.443 -6.268 1.00 0.00 C ATOM 1020 C LEU A 777 -8.278 -9.464 -7.253 1.00 0.00 C ATOM 1021 O LEU A 777 -9.444 -9.852 -7.227 1.00 0.00 O ATOM 1022 CB LEU A 777 -7.385 -7.166 -7.009 1.00 0.00 C ATOM 1023 CG LEU A 777 -8.510 -6.279 -7.527 1.00 0.00 C ATOM 1024 CD1 LEU A 777 -9.780 -7.025 -7.815 1.00 0.00 C ATOM 1025 CD2 LEU A 777 -8.777 -5.190 -6.525 1.00 0.00 C ATOM 0 H LEU A 777 -5.799 -8.282 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 777 -8.561 -8.251 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 777 -6.765 -6.566 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 777 -6.762 -7.446 -7.858 1.00 0.00 H new ATOM 0 HG LEU A 777 -8.177 -5.864 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 777 -10.536 -6.329 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 777 -9.591 -7.786 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 777 -10.137 -7.502 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 777 -9.581 -4.550 -6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 777 -9.069 -5.635 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 777 -7.875 -4.595 -6.386 1.00 0.00 H new ATOM 1037 N LYS A 778 -7.391 -9.874 -8.131 1.00 0.00 N ATOM 1038 CA LYS A 778 -7.722 -10.836 -9.148 1.00 0.00 C ATOM 1039 C LYS A 778 -8.466 -12.017 -8.529 1.00 0.00 C ATOM 1040 O LYS A 778 -9.495 -12.458 -9.042 1.00 0.00 O ATOM 1041 CB LYS A 778 -6.452 -11.356 -9.815 1.00 0.00 C ATOM 1042 CG LYS A 778 -6.074 -10.728 -11.135 1.00 0.00 C ATOM 1043 CD LYS A 778 -6.082 -9.210 -11.117 1.00 0.00 C ATOM 1044 CE LYS A 778 -4.859 -8.673 -11.839 1.00 0.00 C ATOM 1045 NZ LYS A 778 -5.067 -7.285 -12.338 1.00 0.00 N ATOM 0 H LYS A 778 -6.424 -9.549 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 778 -8.354 -10.347 -9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 778 -5.622 -11.217 -9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 778 -6.563 -12.429 -9.968 1.00 0.00 H new ATOM 0 HG2 LYS A 778 -5.080 -11.073 -11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 778 -6.764 -11.076 -11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 778 -6.988 -8.838 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 778 -6.093 -8.851 -10.088 1.00 0.00 H new ATOM 0 HE2 LYS A 778 -4.003 -8.691 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 778 -4.617 -9.327 -12.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 778 -4.205 -6.726 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 778 -5.279 -7.310 -13.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 778 -5.862 -6.849 -11.829 1.00 0.00 H new ATOM 1059 N ASN A 779 -7.928 -12.524 -7.411 1.00 0.00 N ATOM 1060 CA ASN A 779 -8.529 -13.670 -6.723 1.00 0.00 C ATOM 1061 C ASN A 779 -9.680 -13.261 -5.796 1.00 0.00 C ATOM 1062 O ASN A 779 -10.267 -14.105 -5.119 1.00 0.00 O ATOM 1063 CB ASN A 779 -7.464 -14.438 -5.935 1.00 0.00 C ATOM 1064 CG ASN A 779 -7.329 -13.972 -4.500 1.00 0.00 C ATOM 1065 OD1 ASN A 779 -8.122 -14.342 -3.635 1.00 0.00 O ATOM 1066 ND2 ASN A 779 -6.304 -13.177 -4.237 1.00 0.00 N ATOM 0 H ASN A 779 -7.084 -12.160 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 779 -8.949 -14.318 -7.492 1.00 0.00 H new ATOM 0 HB2 ASN A 779 -7.711 -15.500 -5.943 1.00 0.00 H new ATOM 0 HB3 ASN A 779 -6.502 -14.330 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 779 -6.147 -12.846 -3.285 1.00 0.00 H new ATOM 0 HD22 ASN A 779 -5.672 -12.896 -4.986 1.00 0.00 H new ATOM 1073 N ARG A 780 -9.972 -11.963 -5.765 1.00 0.00 N ATOM 1074 CA ARG A 780 -11.062 -11.400 -4.953 1.00 0.00 C ATOM 1075 C ARG A 780 -10.689 -11.369 -3.479 1.00 0.00 C ATOM 1076 O ARG A 780 -11.556 -11.338 -2.606 1.00 0.00 O ATOM 1077 CB ARG A 780 -12.359 -12.194 -5.106 1.00 0.00 C ATOM 1078 CG ARG A 780 -13.081 -11.984 -6.415 1.00 0.00 C ATOM 1079 CD ARG A 780 -12.369 -12.683 -7.554 1.00 0.00 C ATOM 1080 NE ARG A 780 -13.153 -13.786 -8.102 1.00 0.00 N ATOM 1081 CZ ARG A 780 -12.624 -14.815 -8.757 1.00 0.00 C ATOM 1082 NH1 ARG A 780 -11.312 -14.885 -8.940 1.00 0.00 N ATOM 1083 NH2 ARG A 780 -13.407 -15.776 -9.228 1.00 0.00 N ATOM 0 H ARG A 780 -9.460 -11.264 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 780 -11.220 -10.385 -5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -12.134 -13.255 -4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -13.030 -11.926 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -14.101 -12.361 -6.335 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -13.151 -10.917 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -12.157 -11.963 -8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -11.409 -13.062 -7.202 1.00 0.00 H new ATOM 0 HE ARG A 780 -14.165 -13.766 -7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -10.707 -14.148 -8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -10.909 -15.675 -9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -14.416 -15.726 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -13.000 -16.565 -9.730 1.00 0.00 H new ATOM 1097 N TYR A 781 -9.397 -11.383 -3.216 1.00 0.00 N ATOM 1098 CA TYR A 781 -8.884 -11.373 -1.861 1.00 0.00 C ATOM 1099 C TYR A 781 -9.447 -10.215 -1.053 1.00 0.00 C ATOM 1100 O TYR A 781 -9.748 -10.371 0.127 1.00 0.00 O ATOM 1101 CB TYR A 781 -7.363 -11.288 -1.919 1.00 0.00 C ATOM 1102 CG TYR A 781 -6.666 -10.916 -0.636 1.00 0.00 C ATOM 1103 CD1 TYR A 781 -6.524 -9.590 -0.278 1.00 0.00 C ATOM 1104 CD2 TYR A 781 -6.100 -11.883 0.184 1.00 0.00 C ATOM 1105 CE1 TYR A 781 -5.844 -9.224 0.851 1.00 0.00 C ATOM 1106 CE2 TYR A 781 -5.420 -11.529 1.334 1.00 0.00 C ATOM 1107 CZ TYR A 781 -5.292 -10.197 1.663 1.00 0.00 C ATOM 1108 OH TYR A 781 -4.605 -9.834 2.798 1.00 0.00 O ATOM 0 H TYR A 781 -8.674 -11.402 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 781 -9.193 -12.291 -1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 781 -6.979 -12.253 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 781 -7.090 -10.558 -2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 781 -6.960 -8.825 -0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 781 -6.192 -12.926 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 781 -5.739 -8.180 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 781 -4.992 -12.290 1.970 1.00 0.00 H new ATOM 0 HH TYR A 781 -4.282 -10.638 3.256 1.00 0.00 H new ATOM 1118 N TYR A 782 -9.593 -9.057 -1.694 1.00 0.00 N ATOM 1119 CA TYR A 782 -10.088 -7.872 -1.014 1.00 0.00 C ATOM 1120 C TYR A 782 -11.537 -7.995 -0.621 1.00 0.00 C ATOM 1121 O TYR A 782 -12.431 -7.448 -1.267 1.00 0.00 O ATOM 1122 CB TYR A 782 -9.849 -6.632 -1.864 1.00 0.00 C ATOM 1123 CG TYR A 782 -8.428 -6.521 -2.231 1.00 0.00 C ATOM 1124 CD1 TYR A 782 -7.530 -6.091 -1.306 1.00 0.00 C ATOM 1125 CD2 TYR A 782 -7.972 -6.896 -3.467 1.00 0.00 C ATOM 1126 CE1 TYR A 782 -6.209 -6.034 -1.584 1.00 0.00 C ATOM 1127 CE2 TYR A 782 -6.636 -6.820 -3.761 1.00 0.00 C ATOM 1128 CZ TYR A 782 -5.762 -6.391 -2.807 1.00 0.00 C ATOM 1129 OH TYR A 782 -4.429 -6.347 -3.066 1.00 0.00 O ATOM 0 H TYR A 782 -9.375 -8.919 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 782 -9.525 -7.772 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 782 -10.460 -6.679 -2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 782 -10.159 -5.743 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 782 -7.879 -5.789 -0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 782 -8.668 -7.253 -4.212 1.00 0.00 H new ATOM 0 HE1 TYR A 782 -5.511 -5.703 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 782 -6.278 -7.098 -4.741 1.00 0.00 H new ATOM 0 HH TYR A 782 -4.032 -5.576 -2.609 1.00 0.00 H new ATOM 1139 N VAL A 783 -11.752 -8.728 0.456 1.00 0.00 N ATOM 1140 CA VAL A 783 -13.071 -8.906 0.999 1.00 0.00 C ATOM 1141 C VAL A 783 -13.333 -7.776 1.954 1.00 0.00 C ATOM 1142 O VAL A 783 -14.278 -7.790 2.744 1.00 0.00 O ATOM 1143 CB VAL A 783 -13.204 -10.241 1.726 1.00 0.00 C ATOM 1144 CG1 VAL A 783 -13.139 -11.360 0.726 1.00 0.00 C ATOM 1145 CG2 VAL A 783 -12.119 -10.371 2.765 1.00 0.00 C ATOM 0 H VAL A 783 -11.016 -9.211 0.971 1.00 0.00 H new ATOM 0 HA VAL A 783 -13.797 -8.907 0.186 1.00 0.00 H new ATOM 0 HB VAL A 783 -14.165 -10.290 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 783 -13.234 -12.315 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 783 -13.952 -11.254 0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 783 -12.184 -11.324 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 783 -12.221 -11.326 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 783 -11.144 -10.322 2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 783 -12.207 -9.559 3.487 1.00 0.00 H new ATOM 1155 N SER A 784 -12.458 -6.795 1.853 1.00 0.00 N ATOM 1156 CA SER A 784 -12.498 -5.632 2.694 1.00 0.00 C ATOM 1157 C SER A 784 -11.578 -4.560 2.128 1.00 0.00 C ATOM 1158 O SER A 784 -10.405 -4.830 1.872 1.00 0.00 O ATOM 1159 CB SER A 784 -12.053 -6.034 4.084 1.00 0.00 C ATOM 1160 OG SER A 784 -13.160 -6.315 4.922 1.00 0.00 O ATOM 0 H SER A 784 -11.695 -6.790 1.176 1.00 0.00 H new ATOM 0 HA SER A 784 -13.509 -5.227 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 784 -11.410 -6.912 4.022 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.457 -5.233 4.522 1.00 0.00 H new ATOM 0 HG SER A 784 -13.802 -6.877 4.439 1.00 0.00 H new ATOM 1166 N LYS A 785 -12.100 -3.351 1.903 1.00 0.00 N ATOM 1167 CA LYS A 785 -11.267 -2.277 1.371 1.00 0.00 C ATOM 1168 C LYS A 785 -10.046 -2.096 2.227 1.00 0.00 C ATOM 1169 O LYS A 785 -9.111 -1.436 1.820 1.00 0.00 O ATOM 1170 CB LYS A 785 -11.986 -0.936 1.321 1.00 0.00 C ATOM 1171 CG LYS A 785 -12.793 -0.605 2.561 1.00 0.00 C ATOM 1172 CD LYS A 785 -14.196 -0.148 2.208 1.00 0.00 C ATOM 1173 CE LYS A 785 -15.168 -1.310 2.235 1.00 0.00 C ATOM 1174 NZ LYS A 785 -15.238 -1.944 3.580 1.00 0.00 N ATOM 0 H LYS A 785 -13.073 -3.098 2.077 1.00 0.00 H new ATOM 0 HA LYS A 785 -11.008 -2.576 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -11.249 -0.149 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -12.651 -0.927 0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -12.847 -1.482 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -12.287 0.177 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -14.520 0.619 2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -14.196 0.308 1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -16.159 -0.961 1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -14.865 -2.054 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -16.192 -2.328 3.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -14.542 -2.714 3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -15.029 -1.233 4.310 1.00 0.00 H new ATOM 1188 N LYS A 786 -10.072 -2.648 3.432 1.00 0.00 N ATOM 1189 CA LYS A 786 -8.939 -2.520 4.322 1.00 0.00 C ATOM 1190 C LYS A 786 -7.794 -3.370 3.818 1.00 0.00 C ATOM 1191 O LYS A 786 -6.635 -3.010 3.962 1.00 0.00 O ATOM 1192 CB LYS A 786 -9.318 -2.900 5.755 1.00 0.00 C ATOM 1193 CG LYS A 786 -8.308 -2.451 6.799 1.00 0.00 C ATOM 1194 CD LYS A 786 -8.691 -2.945 8.185 1.00 0.00 C ATOM 1195 CE LYS A 786 -7.833 -2.307 9.266 1.00 0.00 C ATOM 1196 NZ LYS A 786 -6.389 -2.621 9.088 1.00 0.00 N ATOM 0 H LYS A 786 -10.856 -3.181 3.807 1.00 0.00 H new ATOM 0 HA LYS A 786 -8.621 -1.477 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 786 -10.289 -2.464 5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 786 -9.432 -3.982 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 786 -7.319 -2.827 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 786 -8.245 -1.363 6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 786 -9.741 -2.721 8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 786 -8.584 -4.029 8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 786 -7.974 -1.226 9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 786 -8.162 -2.657 10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 786 -5.847 -2.225 9.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 786 -6.259 -3.652 9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 786 -6.051 -2.206 8.197 1.00 0.00 H new ATOM 1210 N LEU A 787 -8.121 -4.514 3.255 1.00 0.00 N ATOM 1211 CA LEU A 787 -7.119 -5.366 2.663 1.00 0.00 C ATOM 1212 C LEU A 787 -6.480 -4.597 1.564 1.00 0.00 C ATOM 1213 O LEU A 787 -5.264 -4.540 1.397 1.00 0.00 O ATOM 1214 CB LEU A 787 -7.789 -6.573 2.045 1.00 0.00 C ATOM 1215 CG LEU A 787 -8.150 -7.643 3.020 1.00 0.00 C ATOM 1216 CD1 LEU A 787 -8.888 -8.754 2.311 1.00 0.00 C ATOM 1217 CD2 LEU A 787 -6.894 -8.112 3.718 1.00 0.00 C ATOM 0 H LEU A 787 -9.074 -4.873 3.196 1.00 0.00 H new ATOM 0 HA LEU A 787 -6.397 -5.683 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 787 -8.693 -6.248 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 787 -7.126 -6.995 1.290 1.00 0.00 H new ATOM 0 HG LEU A 787 -8.826 -7.263 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 787 -9.149 -9.533 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 787 -9.797 -8.357 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 787 -8.251 -9.176 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 787 -7.146 -8.895 4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 787 -6.194 -8.506 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 787 -6.435 -7.274 4.243 1.00 0.00 H new ATOM 1229 N PHE A 788 -7.372 -4.006 0.826 1.00 0.00 N ATOM 1230 CA PHE A 788 -7.058 -3.216 -0.307 1.00 0.00 C ATOM 1231 C PHE A 788 -6.317 -1.963 0.052 1.00 0.00 C ATOM 1232 O PHE A 788 -5.377 -1.563 -0.631 1.00 0.00 O ATOM 1233 CB PHE A 788 -8.334 -2.900 -1.010 1.00 0.00 C ATOM 1234 CG PHE A 788 -7.996 -2.535 -2.368 1.00 0.00 C ATOM 1235 CD1 PHE A 788 -7.657 -1.268 -2.559 1.00 0.00 C ATOM 1236 CD2 PHE A 788 -7.962 -3.417 -3.411 1.00 0.00 C ATOM 1237 CE1 PHE A 788 -7.286 -0.807 -3.758 1.00 0.00 C ATOM 1238 CE2 PHE A 788 -7.588 -2.968 -4.651 1.00 0.00 C ATOM 1239 CZ PHE A 788 -7.253 -1.655 -4.818 1.00 0.00 C ATOM 0 H PHE A 788 -8.373 -4.069 1.011 1.00 0.00 H new ATOM 0 HA PHE A 788 -6.389 -3.778 -0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 788 -9.003 -3.761 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 788 -8.856 -2.084 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 788 -7.681 -0.587 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 788 -8.226 -4.453 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 788 -7.015 0.231 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 788 -7.559 -3.648 -5.490 1.00 0.00 H new ATOM 0 HZ PHE A 788 -6.962 -1.291 -5.792 1.00 0.00 H new ATOM 1249 N MET A 789 -6.731 -1.359 1.120 1.00 0.00 N ATOM 1250 CA MET A 789 -6.114 -0.154 1.559 1.00 0.00 C ATOM 1251 C MET A 789 -4.788 -0.488 2.166 1.00 0.00 C ATOM 1252 O MET A 789 -3.768 -0.094 1.659 1.00 0.00 O ATOM 1253 CB MET A 789 -7.011 0.548 2.539 1.00 0.00 C ATOM 1254 CG MET A 789 -8.155 1.270 1.856 1.00 0.00 C ATOM 1255 SD MET A 789 -8.788 2.609 2.840 1.00 0.00 S ATOM 1256 CE MET A 789 -8.112 3.926 1.870 1.00 0.00 C ATOM 0 H MET A 789 -7.499 -1.685 1.706 1.00 0.00 H new ATOM 0 HA MET A 789 -5.952 0.522 0.719 1.00 0.00 H new ATOM 0 HB2 MET A 789 -7.413 -0.178 3.245 1.00 0.00 H new ATOM 0 HB3 MET A 789 -6.425 1.264 3.116 1.00 0.00 H new ATOM 0 HG2 MET A 789 -7.816 1.656 0.895 1.00 0.00 H new ATOM 0 HG3 MET A 789 -8.958 0.562 1.650 1.00 0.00 H new ATOM 0 HE1 MET A 789 -7.557 4.606 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 789 -7.442 3.515 1.115 1.00 0.00 H new ATOM 0 HE3 MET A 789 -8.920 4.469 1.381 1.00 0.00 H new ATOM 1266 N ALA A 790 -4.825 -1.275 3.217 1.00 0.00 N ATOM 1267 CA ALA A 790 -3.621 -1.696 3.909 1.00 0.00 C ATOM 1268 C ALA A 790 -2.535 -2.159 2.956 1.00 0.00 C ATOM 1269 O ALA A 790 -1.392 -1.754 3.092 1.00 0.00 O ATOM 1270 CB ALA A 790 -3.943 -2.839 4.841 1.00 0.00 C ATOM 0 H ALA A 790 -5.688 -1.643 3.618 1.00 0.00 H new ATOM 0 HA ALA A 790 -3.253 -0.828 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 790 -3.037 -3.153 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 790 -4.685 -2.515 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 790 -4.341 -3.676 4.267 1.00 0.00 H new ATOM 1276 N ASP A 791 -2.898 -3.025 2.009 1.00 0.00 N ATOM 1277 CA ASP A 791 -1.931 -3.566 1.059 1.00 0.00 C ATOM 1278 C ASP A 791 -1.457 -2.496 0.075 1.00 0.00 C ATOM 1279 O ASP A 791 -0.264 -2.278 -0.078 1.00 0.00 O ATOM 1280 CB ASP A 791 -2.505 -4.778 0.332 1.00 0.00 C ATOM 1281 CG ASP A 791 -2.589 -6.001 1.224 1.00 0.00 C ATOM 1282 OD1 ASP A 791 -1.568 -6.345 1.856 1.00 0.00 O ATOM 1283 OD2 ASP A 791 -3.675 -6.615 1.293 1.00 0.00 O ATOM 0 H ASP A 791 -3.851 -3.364 1.881 1.00 0.00 H new ATOM 0 HA ASP A 791 -1.058 -3.897 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 791 -3.500 -4.536 -0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 791 -1.885 -5.006 -0.535 1.00 0.00 H new ATOM 1288 N LEU A 792 -2.361 -1.833 -0.619 1.00 0.00 N ATOM 1289 CA LEU A 792 -1.927 -0.772 -1.518 1.00 0.00 C ATOM 1290 C LEU A 792 -1.130 0.224 -0.709 1.00 0.00 C ATOM 1291 O LEU A 792 -0.157 0.814 -1.174 1.00 0.00 O ATOM 1292 CB LEU A 792 -3.120 -0.057 -2.143 1.00 0.00 C ATOM 1293 CG LEU A 792 -3.198 -0.092 -3.641 1.00 0.00 C ATOM 1294 CD1 LEU A 792 -4.285 0.844 -4.102 1.00 0.00 C ATOM 1295 CD2 LEU A 792 -1.866 0.277 -4.237 1.00 0.00 C ATOM 0 H LEU A 792 -3.367 -1.998 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 792 -1.330 -1.204 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 792 -4.033 -0.497 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 792 -3.101 0.985 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 792 -3.442 -1.100 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 792 -4.346 0.823 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 792 -5.239 0.530 -3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 792 -4.057 1.857 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 792 -1.934 0.248 -5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 792 -1.590 1.282 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 792 -1.109 -0.432 -3.902 1.00 0.00 H new ATOM 1307 N GLN A 793 -1.562 0.368 0.530 1.00 0.00 N ATOM 1308 CA GLN A 793 -0.937 1.261 1.473 1.00 0.00 C ATOM 1309 C GLN A 793 0.329 0.607 1.961 1.00 0.00 C ATOM 1310 O GLN A 793 1.235 1.247 2.484 1.00 0.00 O ATOM 1311 CB GLN A 793 -1.900 1.578 2.615 1.00 0.00 C ATOM 1312 CG GLN A 793 -3.012 2.509 2.172 1.00 0.00 C ATOM 1313 CD GLN A 793 -4.129 2.682 3.187 1.00 0.00 C ATOM 1314 OE1 GLN A 793 -3.932 2.498 4.388 1.00 0.00 O ATOM 1315 NE2 GLN A 793 -5.311 3.059 2.695 1.00 0.00 N ATOM 0 H GLN A 793 -2.363 -0.138 0.908 1.00 0.00 H new ATOM 0 HA GLN A 793 -0.686 2.212 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 793 -2.331 0.652 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 793 -1.350 2.034 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 793 -2.584 3.487 1.951 1.00 0.00 H new ATOM 0 HG3 GLN A 793 -3.438 2.130 1.243 1.00 0.00 H new ATOM 0 HE21 GLN A 793 -5.424 3.199 1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 793 -6.101 3.207 3.323 1.00 0.00 H new ATOM 1324 N ARG A 794 0.350 -0.701 1.771 1.00 0.00 N ATOM 1325 CA ARG A 794 1.479 -1.528 2.113 1.00 0.00 C ATOM 1326 C ARG A 794 2.568 -1.274 1.076 1.00 0.00 C ATOM 1327 O ARG A 794 3.755 -1.433 1.356 1.00 0.00 O ATOM 1328 CB ARG A 794 1.050 -2.992 2.153 1.00 0.00 C ATOM 1329 CG ARG A 794 2.053 -3.891 2.817 1.00 0.00 C ATOM 1330 CD ARG A 794 2.077 -3.669 4.319 1.00 0.00 C ATOM 1331 NE ARG A 794 0.936 -2.886 4.795 1.00 0.00 N ATOM 1332 CZ ARG A 794 0.996 -2.034 5.816 1.00 0.00 C ATOM 1333 NH1 ARG A 794 2.138 -1.850 6.465 1.00 0.00 N ATOM 1334 NH2 ARG A 794 -0.087 -1.367 6.188 1.00 0.00 N ATOM 0 H ARG A 794 -0.431 -1.219 1.369 1.00 0.00 H new ATOM 0 HA ARG A 794 1.868 -1.285 3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 794 0.099 -3.070 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 794 0.879 -3.341 1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 794 1.810 -4.932 2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 794 3.044 -3.704 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 794 2.085 -4.635 4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 794 3.001 -3.159 4.592 1.00 0.00 H new ATOM 0 HE ARG A 794 0.042 -3.000 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 794 2.974 -2.362 6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 794 2.181 -1.196 7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 794 -0.967 -1.506 5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 794 -0.040 -0.714 6.970 1.00 0.00 H new ATOM 1348 N VAL A 795 2.149 -0.857 -0.138 1.00 0.00 N ATOM 1349 CA VAL A 795 3.109 -0.528 -1.187 1.00 0.00 C ATOM 1350 C VAL A 795 3.652 0.869 -0.919 1.00 0.00 C ATOM 1351 O VAL A 795 4.843 1.041 -0.723 1.00 0.00 O ATOM 1352 CB VAL A 795 2.549 -0.645 -2.645 1.00 0.00 C ATOM 1353 CG1 VAL A 795 1.324 -1.523 -2.670 1.00 0.00 C ATOM 1354 CG2 VAL A 795 2.244 0.699 -3.303 1.00 0.00 C ATOM 0 H VAL A 795 1.170 -0.745 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 795 3.904 -1.273 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 795 3.346 -1.098 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 795 0.948 -1.594 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 795 1.582 -2.518 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 795 0.555 -1.093 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 795 1.861 0.533 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 795 1.497 1.231 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 795 3.156 1.294 -3.356 1.00 0.00 H new ATOM 1364 N PHE A 796 2.756 1.853 -0.842 1.00 0.00 N ATOM 1365 CA PHE A 796 3.162 3.233 -0.583 1.00 0.00 C ATOM 1366 C PHE A 796 4.055 3.290 0.646 1.00 0.00 C ATOM 1367 O PHE A 796 5.117 3.903 0.624 1.00 0.00 O ATOM 1368 CB PHE A 796 1.959 4.148 -0.350 1.00 0.00 C ATOM 1369 CG PHE A 796 0.735 3.789 -1.140 1.00 0.00 C ATOM 1370 CD1 PHE A 796 0.815 3.460 -2.474 1.00 0.00 C ATOM 1371 CD2 PHE A 796 -0.497 3.765 -0.538 1.00 0.00 C ATOM 1372 CE1 PHE A 796 -0.300 3.109 -3.187 1.00 0.00 C ATOM 1373 CE2 PHE A 796 -1.616 3.414 -1.252 1.00 0.00 C ATOM 1374 CZ PHE A 796 -1.507 3.084 -2.581 1.00 0.00 C ATOM 0 H PHE A 796 1.751 1.721 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 796 3.699 3.580 -1.466 1.00 0.00 H new ATOM 0 HB2 PHE A 796 1.708 4.132 0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 796 2.245 5.171 -0.594 1.00 0.00 H new ATOM 0 HD1 PHE A 796 1.775 3.479 -2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 796 -0.588 4.024 0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 796 -0.215 2.852 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 796 -2.582 3.397 -0.769 1.00 0.00 H new ATOM 0 HZ PHE A 796 -2.387 2.804 -3.142 1.00 0.00 H new ATOM 1384 N THR A 797 3.615 2.629 1.719 1.00 0.00 N ATOM 1385 CA THR A 797 4.361 2.617 2.972 1.00 0.00 C ATOM 1386 C THR A 797 5.724 1.950 2.811 1.00 0.00 C ATOM 1387 O THR A 797 6.716 2.454 3.324 1.00 0.00 O ATOM 1388 CB THR A 797 3.578 1.920 4.107 1.00 0.00 C ATOM 1389 OG1 THR A 797 4.110 2.312 5.377 1.00 0.00 O ATOM 1390 CG2 THR A 797 3.646 0.402 3.981 1.00 0.00 C ATOM 0 H THR A 797 2.746 2.096 1.742 1.00 0.00 H new ATOM 0 HA THR A 797 4.510 3.662 3.245 1.00 0.00 H new ATOM 0 HB THR A 797 2.535 2.226 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 797 5.066 2.505 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 797 3.085 -0.056 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 797 3.216 0.096 3.027 1.00 0.00 H new ATOM 0 HG23 THR A 797 4.686 0.079 4.030 1.00 0.00 H new ATOM 1398 N ASN A 798 5.773 0.809 2.120 1.00 0.00 N ATOM 1399 CA ASN A 798 7.038 0.120 1.906 1.00 0.00 C ATOM 1400 C ASN A 798 7.897 0.951 0.979 1.00 0.00 C ATOM 1401 O ASN A 798 9.125 0.900 1.020 1.00 0.00 O ATOM 1402 CB ASN A 798 6.823 -1.278 1.323 1.00 0.00 C ATOM 1403 CG ASN A 798 6.866 -1.313 -0.197 1.00 0.00 C ATOM 1404 OD1 ASN A 798 5.837 -1.382 -0.855 1.00 0.00 O ATOM 1405 ND2 ASN A 798 8.065 -1.263 -0.766 1.00 0.00 N ATOM 0 H ASN A 798 4.961 0.351 1.706 1.00 0.00 H new ATOM 0 HA ASN A 798 7.538 -0.003 2.866 1.00 0.00 H new ATOM 0 HB2 ASN A 798 7.587 -1.949 1.716 1.00 0.00 H new ATOM 0 HB3 ASN A 798 5.859 -1.660 1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 798 8.148 -1.282 -1.782 1.00 0.00 H new ATOM 0 HD22 ASN A 798 8.902 -1.206 -0.187 1.00 0.00 H new ATOM 1412 N CYS A 799 7.231 1.740 0.152 1.00 0.00 N ATOM 1413 CA CYS A 799 7.908 2.592 -0.780 1.00 0.00 C ATOM 1414 C CYS A 799 8.361 3.849 -0.063 1.00 0.00 C ATOM 1415 O CYS A 799 9.267 4.550 -0.490 1.00 0.00 O ATOM 1416 CB CYS A 799 7.000 2.841 -1.963 1.00 0.00 C ATOM 1417 SG CYS A 799 6.459 1.290 -2.713 1.00 0.00 S ATOM 0 H CYS A 799 6.213 1.800 0.116 1.00 0.00 H new ATOM 0 HA CYS A 799 8.810 2.127 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 799 6.131 3.415 -1.642 1.00 0.00 H new ATOM 0 HB3 CYS A 799 7.523 3.443 -2.705 1.00 0.00 H new ATOM 0 HG CYS A 799 6.502 1.396 -4.008 1.00 0.00 H new ATOM 1423 N LYS A 800 7.667 4.129 1.019 1.00 0.00 N ATOM 1424 CA LYS A 800 7.967 5.232 1.912 1.00 0.00 C ATOM 1425 C LYS A 800 8.977 4.782 2.974 1.00 0.00 C ATOM 1426 O LYS A 800 9.694 5.581 3.571 1.00 0.00 O ATOM 1427 CB LYS A 800 6.680 5.635 2.580 1.00 0.00 C ATOM 1428 CG LYS A 800 5.789 6.520 1.752 1.00 0.00 C ATOM 1429 CD LYS A 800 4.342 6.350 2.175 1.00 0.00 C ATOM 1430 CE LYS A 800 3.418 7.099 1.248 1.00 0.00 C ATOM 1431 NZ LYS A 800 2.197 7.586 1.947 1.00 0.00 N ATOM 0 H LYS A 800 6.857 3.583 1.311 1.00 0.00 H new ATOM 0 HA LYS A 800 8.395 6.067 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 800 6.127 4.734 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 800 6.916 6.150 3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 800 6.089 7.561 1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 800 5.898 6.272 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 800 4.082 5.292 2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 800 4.212 6.712 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 800 3.949 7.946 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 800 3.128 6.449 0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 800 1.530 7.974 1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 800 1.748 6.796 2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 800 2.459 8.328 2.627 1.00 0.00 H new ATOM 1445 N GLU A 801 8.986 3.471 3.208 1.00 0.00 N ATOM 1446 CA GLU A 801 9.827 2.843 4.230 1.00 0.00 C ATOM 1447 C GLU A 801 11.283 2.739 3.837 1.00 0.00 C ATOM 1448 O GLU A 801 12.164 3.357 4.431 1.00 0.00 O ATOM 1449 CB GLU A 801 9.342 1.405 4.407 1.00 0.00 C ATOM 1450 CG GLU A 801 8.726 1.095 5.760 1.00 0.00 C ATOM 1451 CD GLU A 801 7.887 2.237 6.305 1.00 0.00 C ATOM 1452 OE1 GLU A 801 6.679 2.285 5.997 1.00 0.00 O ATOM 1453 OE2 GLU A 801 8.441 3.081 7.041 1.00 0.00 O ATOM 0 H GLU A 801 8.407 2.809 2.692 1.00 0.00 H new ATOM 0 HA GLU A 801 9.751 3.461 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 801 8.607 1.188 3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 801 10.184 0.732 4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 801 8.105 0.203 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 801 9.520 0.863 6.470 1.00 0.00 H new ATOM 1460 N TYR A 802 11.492 1.961 2.805 1.00 0.00 N ATOM 1461 CA TYR A 802 12.803 1.670 2.282 1.00 0.00 C ATOM 1462 C TYR A 802 13.374 2.844 1.546 1.00 0.00 C ATOM 1463 O TYR A 802 14.422 3.383 1.890 1.00 0.00 O ATOM 1464 CB TYR A 802 12.643 0.489 1.329 1.00 0.00 C ATOM 1465 CG TYR A 802 13.869 0.059 0.582 1.00 0.00 C ATOM 1466 CD1 TYR A 802 15.139 0.525 0.888 1.00 0.00 C ATOM 1467 CD2 TYR A 802 13.730 -0.830 -0.453 1.00 0.00 C ATOM 1468 CE1 TYR A 802 16.236 0.104 0.172 1.00 0.00 C ATOM 1469 CE2 TYR A 802 14.807 -1.254 -1.172 1.00 0.00 C ATOM 1470 CZ TYR A 802 16.066 -0.790 -0.861 1.00 0.00 C ATOM 1471 OH TYR A 802 17.152 -1.219 -1.582 1.00 0.00 O ATOM 0 H TYR A 802 10.738 1.502 2.294 1.00 0.00 H new ATOM 0 HA TYR A 802 13.489 1.441 3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 802 12.276 -0.363 1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 802 11.871 0.740 0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 802 15.269 1.227 1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 802 12.747 -1.201 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 802 17.221 0.471 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 802 14.674 -1.953 -1.985 1.00 0.00 H new ATOM 0 HH TYR A 802 17.860 -1.505 -0.968 1.00 0.00 H new ATOM 1481 N ASN A 803 12.641 3.238 0.551 1.00 0.00 N ATOM 1482 CA ASN A 803 13.033 4.315 -0.319 1.00 0.00 C ATOM 1483 C ASN A 803 13.188 5.637 0.409 1.00 0.00 C ATOM 1484 O ASN A 803 12.655 5.825 1.500 1.00 0.00 O ATOM 1485 CB ASN A 803 11.982 4.463 -1.395 1.00 0.00 C ATOM 1486 CG ASN A 803 11.704 3.152 -2.108 1.00 0.00 C ATOM 1487 OD1 ASN A 803 12.588 2.306 -2.243 1.00 0.00 O ATOM 1488 ND2 ASN A 803 10.470 2.975 -2.567 1.00 0.00 N ATOM 0 H ASN A 803 11.742 2.819 0.313 1.00 0.00 H new ATOM 0 HA ASN A 803 14.008 4.066 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 803 11.059 4.836 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 803 12.310 5.207 -2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 803 10.225 2.112 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 803 9.767 3.702 -2.434 1.00 0.00 H new ATOM 1495 N PRO A 804 14.001 6.533 -0.173 1.00 0.00 N ATOM 1496 CA PRO A 804 14.199 7.888 0.325 1.00 0.00 C ATOM 1497 C PRO A 804 13.233 8.851 -0.370 1.00 0.00 C ATOM 1498 O PRO A 804 12.944 8.687 -1.554 1.00 0.00 O ATOM 1499 CB PRO A 804 15.619 8.180 -0.104 1.00 0.00 C ATOM 1500 CG PRO A 804 15.721 7.503 -1.430 1.00 0.00 C ATOM 1501 CD PRO A 804 14.871 6.263 -1.334 1.00 0.00 C ATOM 0 HA PRO A 804 14.028 7.995 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 804 15.803 9.251 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 804 16.344 7.784 0.607 1.00 0.00 H new ATOM 0 HG2 PRO A 804 15.369 8.156 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 804 16.756 7.249 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 804 14.290 6.103 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 804 15.478 5.371 -1.182 1.00 0.00 H new ATOM 1509 N PRO A 805 12.740 9.876 0.340 1.00 0.00 N ATOM 1510 CA PRO A 805 11.774 10.835 -0.214 1.00 0.00 C ATOM 1511 C PRO A 805 12.384 11.729 -1.294 1.00 0.00 C ATOM 1512 O PRO A 805 11.811 12.757 -1.655 1.00 0.00 O ATOM 1513 CB PRO A 805 11.360 11.679 0.997 1.00 0.00 C ATOM 1514 CG PRO A 805 11.899 10.963 2.192 1.00 0.00 C ATOM 1515 CD PRO A 805 13.103 10.209 1.715 1.00 0.00 C ATOM 0 HA PRO A 805 10.943 10.325 -0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 805 11.767 12.688 0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 805 10.276 11.776 1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 805 12.167 11.667 2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 805 11.154 10.285 2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 805 14.007 10.816 1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 805 13.287 9.317 2.314 1.00 0.00 H new ATOM 1523 N GLU A 806 13.549 11.333 -1.803 1.00 0.00 N ATOM 1524 CA GLU A 806 14.241 12.109 -2.828 1.00 0.00 C ATOM 1525 C GLU A 806 14.518 11.286 -4.087 1.00 0.00 C ATOM 1526 O GLU A 806 14.767 11.843 -5.157 1.00 0.00 O ATOM 1527 CB GLU A 806 15.559 12.639 -2.271 1.00 0.00 C ATOM 1528 CG GLU A 806 15.393 13.518 -1.042 1.00 0.00 C ATOM 1529 CD GLU A 806 16.719 13.932 -0.436 1.00 0.00 C ATOM 1530 OE1 GLU A 806 17.310 14.920 -0.918 1.00 0.00 O ATOM 1531 OE2 GLU A 806 17.166 13.268 0.525 1.00 0.00 O ATOM 0 H GLU A 806 14.033 10.480 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 806 13.588 12.936 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 806 16.202 11.796 -2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 806 16.069 13.208 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 806 14.827 14.410 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 806 14.808 12.983 -0.294 1.00 0.00 H new ATOM 1538 N SER A 807 14.476 9.964 -3.957 1.00 0.00 N ATOM 1539 CA SER A 807 14.734 9.073 -5.091 1.00 0.00 C ATOM 1540 C SER A 807 13.753 9.322 -6.223 1.00 0.00 C ATOM 1541 O SER A 807 14.039 10.073 -7.156 1.00 0.00 O ATOM 1542 CB SER A 807 14.654 7.624 -4.652 1.00 0.00 C ATOM 1543 OG SER A 807 15.943 7.100 -4.387 1.00 0.00 O ATOM 0 H SER A 807 14.267 9.484 -3.082 1.00 0.00 H new ATOM 0 HA SER A 807 15.739 9.284 -5.456 1.00 0.00 H new ATOM 0 HB2 SER A 807 14.035 7.545 -3.758 1.00 0.00 H new ATOM 0 HB3 SER A 807 14.170 7.032 -5.428 1.00 0.00 H new ATOM 0 HG SER A 807 15.907 6.121 -4.400 1.00 0.00 H new ATOM 1549 N GLU A 808 12.594 8.690 -6.124 1.00 0.00 N ATOM 1550 CA GLU A 808 11.556 8.818 -7.131 1.00 0.00 C ATOM 1551 C GLU A 808 10.336 8.008 -6.720 1.00 0.00 C ATOM 1552 O GLU A 808 9.211 8.505 -6.729 1.00 0.00 O ATOM 1553 CB GLU A 808 12.075 8.341 -8.490 1.00 0.00 C ATOM 1554 CG GLU A 808 10.992 8.197 -9.544 1.00 0.00 C ATOM 1555 CD GLU A 808 10.249 9.494 -9.806 1.00 0.00 C ATOM 1556 OE1 GLU A 808 9.292 9.792 -9.063 1.00 0.00 O ATOM 1557 OE2 GLU A 808 10.629 10.213 -10.754 1.00 0.00 O ATOM 0 H GLU A 808 12.348 8.077 -5.347 1.00 0.00 H new ATOM 0 HA GLU A 808 11.273 9.867 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 808 12.826 9.044 -8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 808 12.573 7.380 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 808 11.441 7.847 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 808 10.281 7.434 -9.226 1.00 0.00 H new ATOM 1564 N TYR A 809 10.574 6.754 -6.350 1.00 0.00 N ATOM 1565 CA TYR A 809 9.495 5.867 -5.930 1.00 0.00 C ATOM 1566 C TYR A 809 8.824 6.344 -4.648 1.00 0.00 C ATOM 1567 O TYR A 809 7.612 6.212 -4.488 1.00 0.00 O ATOM 1568 CB TYR A 809 9.989 4.449 -5.713 1.00 0.00 C ATOM 1569 CG TYR A 809 11.444 4.333 -5.371 1.00 0.00 C ATOM 1570 CD1 TYR A 809 12.065 5.167 -4.474 1.00 0.00 C ATOM 1571 CD2 TYR A 809 12.195 3.361 -5.954 1.00 0.00 C ATOM 1572 CE1 TYR A 809 13.400 5.012 -4.187 1.00 0.00 C ATOM 1573 CE2 TYR A 809 13.499 3.201 -5.678 1.00 0.00 C ATOM 1574 CZ TYR A 809 14.117 4.024 -4.791 1.00 0.00 C ATOM 1575 OH TYR A 809 15.452 3.863 -4.507 1.00 0.00 O ATOM 0 H TYR A 809 11.501 6.330 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 809 8.767 5.883 -6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 809 9.405 3.995 -4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 809 9.796 3.870 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 809 11.500 5.950 -3.991 1.00 0.00 H new ATOM 0 HD2 TYR A 809 11.726 2.695 -6.663 1.00 0.00 H new ATOM 0 HE1 TYR A 809 13.881 5.674 -3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 809 14.059 2.415 -6.163 1.00 0.00 H new ATOM 0 HH TYR A 809 15.808 3.111 -5.025 1.00 0.00 H new ATOM 1585 N TYR A 810 9.616 6.893 -3.734 1.00 0.00 N ATOM 1586 CA TYR A 810 9.092 7.352 -2.456 1.00 0.00 C ATOM 1587 C TYR A 810 7.994 8.382 -2.652 1.00 0.00 C ATOM 1588 O TYR A 810 6.866 8.186 -2.210 1.00 0.00 O ATOM 1589 CB TYR A 810 10.210 7.947 -1.604 1.00 0.00 C ATOM 1590 CG TYR A 810 9.855 8.099 -0.143 1.00 0.00 C ATOM 1591 CD1 TYR A 810 8.640 8.623 0.247 1.00 0.00 C ATOM 1592 CD2 TYR A 810 10.741 7.721 0.843 1.00 0.00 C ATOM 1593 CE1 TYR A 810 8.324 8.765 1.577 1.00 0.00 C ATOM 1594 CE2 TYR A 810 10.437 7.859 2.178 1.00 0.00 C ATOM 1595 CZ TYR A 810 9.223 8.382 2.542 1.00 0.00 C ATOM 1596 OH TYR A 810 8.906 8.525 3.874 1.00 0.00 O ATOM 0 H TYR A 810 10.620 7.030 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 810 8.669 6.489 -1.942 1.00 0.00 H new ATOM 0 HB2 TYR A 810 11.093 7.314 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 810 10.478 8.924 -2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 810 7.926 8.926 -0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 810 11.697 7.306 0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 810 7.368 9.178 1.863 1.00 0.00 H new ATOM 0 HE2 TYR A 810 11.149 7.558 2.933 1.00 0.00 H new ATOM 0 HH TYR A 810 9.035 7.670 4.335 1.00 0.00 H new ATOM 1606 N LYS A 811 8.326 9.489 -3.289 1.00 0.00 N ATOM 1607 CA LYS A 811 7.333 10.522 -3.527 1.00 0.00 C ATOM 1608 C LYS A 811 6.207 9.923 -4.324 1.00 0.00 C ATOM 1609 O LYS A 811 5.061 10.298 -4.165 1.00 0.00 O ATOM 1610 CB LYS A 811 7.925 11.702 -4.282 1.00 0.00 C ATOM 1611 CG LYS A 811 9.426 11.786 -4.161 1.00 0.00 C ATOM 1612 CD LYS A 811 10.040 12.652 -5.251 1.00 0.00 C ATOM 1613 CE LYS A 811 9.887 12.021 -6.626 1.00 0.00 C ATOM 1614 NZ LYS A 811 8.765 12.629 -7.395 1.00 0.00 N ATOM 0 H LYS A 811 9.259 9.696 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 811 6.972 10.893 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 811 7.655 11.625 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 811 7.484 12.625 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 811 9.688 12.193 -3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 811 9.850 10.783 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 811 9.565 13.633 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 811 11.098 12.809 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 811 10.816 12.139 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 811 9.714 10.950 -6.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 811 8.193 11.876 -7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 811 8.170 13.192 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 811 9.148 13.244 -8.141 1.00 0.00 H new ATOM 1628 N CYS A 812 6.561 8.993 -5.196 1.00 0.00 N ATOM 1629 CA CYS A 812 5.584 8.301 -6.010 1.00 0.00 C ATOM 1630 C CYS A 812 4.640 7.518 -5.114 1.00 0.00 C ATOM 1631 O CYS A 812 3.493 7.268 -5.464 1.00 0.00 O ATOM 1632 CB CYS A 812 6.293 7.356 -6.976 1.00 0.00 C ATOM 1633 SG CYS A 812 6.858 8.137 -8.506 1.00 0.00 S ATOM 0 H CYS A 812 7.525 8.701 -5.356 1.00 0.00 H new ATOM 0 HA CYS A 812 5.011 9.028 -6.585 1.00 0.00 H new ATOM 0 HB2 CYS A 812 7.151 6.915 -6.469 1.00 0.00 H new ATOM 0 HB3 CYS A 812 5.617 6.539 -7.228 1.00 0.00 H new ATOM 0 HG CYS A 812 8.065 8.592 -8.341 1.00 0.00 H new ATOM 1639 N ALA A 813 5.140 7.140 -3.949 1.00 0.00 N ATOM 1640 CA ALA A 813 4.347 6.398 -2.984 1.00 0.00 C ATOM 1641 C ALA A 813 3.334 7.325 -2.349 1.00 0.00 C ATOM 1642 O ALA A 813 2.154 7.015 -2.282 1.00 0.00 O ATOM 1643 CB ALA A 813 5.245 5.783 -1.927 1.00 0.00 C ATOM 0 H ALA A 813 6.095 7.336 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 813 3.821 5.590 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 813 4.638 5.230 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 813 5.954 5.105 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 813 5.790 6.572 -1.408 1.00 0.00 H new ATOM 1649 N ASN A 814 3.822 8.466 -1.895 1.00 0.00 N ATOM 1650 CA ASN A 814 3.003 9.486 -1.281 1.00 0.00 C ATOM 1651 C ASN A 814 2.020 10.040 -2.306 1.00 0.00 C ATOM 1652 O ASN A 814 0.830 10.219 -2.036 1.00 0.00 O ATOM 1653 CB ASN A 814 3.922 10.598 -0.809 1.00 0.00 C ATOM 1654 CG ASN A 814 3.239 11.577 0.127 1.00 0.00 C ATOM 1655 OD1 ASN A 814 2.028 11.791 0.046 1.00 0.00 O ATOM 1656 ND2 ASN A 814 4.013 12.180 1.021 1.00 0.00 N ATOM 0 H ASN A 814 4.811 8.709 -1.945 1.00 0.00 H new ATOM 0 HA ASN A 814 2.442 9.071 -0.444 1.00 0.00 H new ATOM 0 HB2 ASN A 814 4.782 10.160 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 814 4.303 11.138 -1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 814 3.609 12.850 1.676 1.00 0.00 H new ATOM 0 HD22 ASN A 814 5.011 11.973 1.053 1.00 0.00 H new ATOM 1663 N ILE A 815 2.553 10.281 -3.495 1.00 0.00 N ATOM 1664 CA ILE A 815 1.796 10.819 -4.613 1.00 0.00 C ATOM 1665 C ILE A 815 0.654 9.887 -4.943 1.00 0.00 C ATOM 1666 O ILE A 815 -0.514 10.265 -4.886 1.00 0.00 O ATOM 1667 CB ILE A 815 2.698 11.001 -5.842 1.00 0.00 C ATOM 1668 CG1 ILE A 815 3.451 12.316 -5.738 1.00 0.00 C ATOM 1669 CG2 ILE A 815 1.893 10.947 -7.122 1.00 0.00 C ATOM 1670 CD1 ILE A 815 4.823 12.264 -6.342 1.00 0.00 C ATOM 0 H ILE A 815 3.534 10.106 -3.712 1.00 0.00 H new ATOM 0 HA ILE A 815 1.400 11.795 -4.332 1.00 0.00 H new ATOM 0 HB ILE A 815 3.416 10.182 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 815 2.874 13.097 -6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 815 3.534 12.597 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 815 2.558 11.079 -7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 815 1.393 9.981 -7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 815 1.147 11.742 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 815 5.305 13.235 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 815 5.417 11.505 -5.832 1.00 0.00 H new ATOM 0 HD13 ILE A 815 4.746 12.013 -7.400 1.00 0.00 H new ATOM 1682 N LEU A 816 1.014 8.668 -5.307 1.00 0.00 N ATOM 1683 CA LEU A 816 0.044 7.649 -5.590 1.00 0.00 C ATOM 1684 C LEU A 816 -0.927 7.561 -4.433 1.00 0.00 C ATOM 1685 O LEU A 816 -2.123 7.698 -4.604 1.00 0.00 O ATOM 1686 CB LEU A 816 0.758 6.322 -5.773 1.00 0.00 C ATOM 1687 CG LEU A 816 0.076 5.338 -6.687 1.00 0.00 C ATOM 1688 CD1 LEU A 816 0.849 4.058 -6.705 1.00 0.00 C ATOM 1689 CD2 LEU A 816 -1.332 5.133 -6.242 1.00 0.00 C ATOM 0 H LEU A 816 1.983 8.368 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 816 -0.503 7.890 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 816 1.758 6.518 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 816 0.881 5.857 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 816 0.047 5.726 -7.705 1.00 0.00 H new ATOM 0 HD11 LEU A 816 0.357 3.345 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 816 1.860 4.249 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 816 0.895 3.646 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 816 -1.823 4.421 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 816 -1.339 4.745 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 816 -1.865 6.083 -6.272 1.00 0.00 H new ATOM 1701 N GLU A 817 -0.378 7.356 -3.252 1.00 0.00 N ATOM 1702 CA GLU A 817 -1.166 7.256 -2.035 1.00 0.00 C ATOM 1703 C GLU A 817 -2.248 8.346 -1.987 1.00 0.00 C ATOM 1704 O GLU A 817 -3.298 8.165 -1.389 1.00 0.00 O ATOM 1705 CB GLU A 817 -0.230 7.384 -0.837 1.00 0.00 C ATOM 1706 CG GLU A 817 -0.867 7.003 0.490 1.00 0.00 C ATOM 1707 CD GLU A 817 -1.314 8.210 1.292 1.00 0.00 C ATOM 1708 OE1 GLU A 817 -2.465 8.654 1.105 1.00 0.00 O ATOM 1709 OE2 GLU A 817 -0.510 8.710 2.106 1.00 0.00 O ATOM 0 H GLU A 817 0.626 7.254 -3.107 1.00 0.00 H new ATOM 0 HA GLU A 817 -1.672 6.291 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 817 0.644 6.754 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 817 0.126 8.412 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 817 -1.725 6.357 0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 817 -0.154 6.425 1.078 1.00 0.00 H new ATOM 1716 N LYS A 818 -1.981 9.486 -2.603 1.00 0.00 N ATOM 1717 CA LYS A 818 -2.951 10.577 -2.641 1.00 0.00 C ATOM 1718 C LYS A 818 -3.989 10.336 -3.739 1.00 0.00 C ATOM 1719 O LYS A 818 -5.189 10.326 -3.475 1.00 0.00 O ATOM 1720 CB LYS A 818 -2.232 11.882 -2.891 1.00 0.00 C ATOM 1721 CG LYS A 818 -1.355 12.337 -1.746 1.00 0.00 C ATOM 1722 CD LYS A 818 -0.132 13.070 -2.267 1.00 0.00 C ATOM 1723 CE LYS A 818 -0.510 14.399 -2.895 1.00 0.00 C ATOM 1724 NZ LYS A 818 -0.817 14.265 -4.345 1.00 0.00 N ATOM 0 H LYS A 818 -1.103 9.683 -3.084 1.00 0.00 H new ATOM 0 HA LYS A 818 -3.468 10.623 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 818 -1.618 11.780 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 818 -2.970 12.657 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 818 -1.923 12.991 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 818 -1.045 11.476 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 818 0.569 13.238 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 818 0.380 12.450 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 818 -1.377 14.811 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 818 0.307 15.108 -2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 -0.607 15.161 -4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 -0.236 13.506 -4.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 -1.824 14.034 -4.467 1.00 0.00 H new ATOM 1738 N PHE A 819 -3.516 10.178 -4.979 1.00 0.00 N ATOM 1739 CA PHE A 819 -4.406 9.892 -6.104 1.00 0.00 C ATOM 1740 C PHE A 819 -5.283 8.728 -5.697 1.00 0.00 C ATOM 1741 O PHE A 819 -6.510 8.784 -5.770 1.00 0.00 O ATOM 1742 CB PHE A 819 -3.561 9.549 -7.338 1.00 0.00 C ATOM 1743 CG PHE A 819 -4.252 8.756 -8.429 1.00 0.00 C ATOM 1744 CD1 PHE A 819 -4.686 7.455 -8.207 1.00 0.00 C ATOM 1745 CD2 PHE A 819 -4.420 9.296 -9.694 1.00 0.00 C ATOM 1746 CE1 PHE A 819 -5.269 6.719 -9.199 1.00 0.00 C ATOM 1747 CE2 PHE A 819 -5.016 8.560 -10.703 1.00 0.00 C ATOM 1748 CZ PHE A 819 -5.440 7.268 -10.454 1.00 0.00 C ATOM 0 H PHE A 819 -2.529 10.243 -5.226 1.00 0.00 H new ATOM 0 HA PHE A 819 -5.030 10.750 -6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 819 -3.196 10.480 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 819 -2.687 8.987 -7.008 1.00 0.00 H new ATOM 0 HD1 PHE A 819 -4.560 7.016 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 819 -4.082 10.302 -9.895 1.00 0.00 H new ATOM 0 HE1 PHE A 819 -5.596 5.709 -9.002 1.00 0.00 H new ATOM 0 HE2 PHE A 819 -5.150 8.994 -11.683 1.00 0.00 H new ATOM 0 HZ PHE A 819 -5.904 6.690 -11.239 1.00 0.00 H new ATOM 1758 N PHE A 820 -4.605 7.659 -5.300 1.00 0.00 N ATOM 1759 CA PHE A 820 -5.247 6.471 -4.795 1.00 0.00 C ATOM 1760 C PHE A 820 -6.287 6.901 -3.796 1.00 0.00 C ATOM 1761 O PHE A 820 -7.425 6.481 -3.900 1.00 0.00 O ATOM 1762 CB PHE A 820 -4.185 5.541 -4.210 1.00 0.00 C ATOM 1763 CG PHE A 820 -4.503 4.864 -2.918 1.00 0.00 C ATOM 1764 CD1 PHE A 820 -5.081 3.659 -2.966 1.00 0.00 C ATOM 1765 CD2 PHE A 820 -4.159 5.378 -1.688 1.00 0.00 C ATOM 1766 CE1 PHE A 820 -5.341 2.937 -1.850 1.00 0.00 C ATOM 1767 CE2 PHE A 820 -4.430 4.662 -0.530 1.00 0.00 C ATOM 1768 CZ PHE A 820 -5.028 3.425 -0.623 1.00 0.00 C ATOM 0 H PHE A 820 -3.587 7.600 -5.323 1.00 0.00 H new ATOM 0 HA PHE A 820 -5.753 5.907 -5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 820 -3.967 4.771 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 820 -3.271 6.118 -4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 820 -5.350 3.247 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 820 -3.676 6.342 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 820 -5.802 1.964 -1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 820 -4.174 5.072 0.436 1.00 0.00 H new ATOM 0 HZ PHE A 820 -5.245 2.852 0.267 1.00 0.00 H new ATOM 1778 N PHE A 821 -5.909 7.811 -2.887 1.00 0.00 N ATOM 1779 CA PHE A 821 -6.845 8.310 -1.886 1.00 0.00 C ATOM 1780 C PHE A 821 -8.110 8.868 -2.502 1.00 0.00 C ATOM 1781 O PHE A 821 -9.174 8.781 -1.905 1.00 0.00 O ATOM 1782 CB PHE A 821 -6.191 9.316 -0.953 1.00 0.00 C ATOM 1783 CG PHE A 821 -6.002 8.715 0.397 1.00 0.00 C ATOM 1784 CD1 PHE A 821 -5.266 7.573 0.487 1.00 0.00 C ATOM 1785 CD2 PHE A 821 -6.604 9.223 1.535 1.00 0.00 C ATOM 1786 CE1 PHE A 821 -5.103 6.912 1.680 1.00 0.00 C ATOM 1787 CE2 PHE A 821 -6.440 8.583 2.754 1.00 0.00 C ATOM 1788 CZ PHE A 821 -5.688 7.420 2.826 1.00 0.00 C ATOM 0 H PHE A 821 -4.972 8.209 -2.829 1.00 0.00 H new ATOM 0 HA PHE A 821 -7.141 7.449 -1.286 1.00 0.00 H new ATOM 0 HB2 PHE A 821 -5.229 9.628 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 821 -6.810 10.210 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 821 -4.798 7.177 -0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 821 -7.203 10.120 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 821 -4.522 6.002 1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 821 -6.896 8.989 3.645 1.00 0.00 H new ATOM 0 HZ PHE A 821 -5.560 6.914 3.771 1.00 0.00 H new ATOM 1798 N SER A 822 -8.005 9.429 -3.692 1.00 0.00 N ATOM 1799 CA SER A 822 -9.177 9.968 -4.364 1.00 0.00 C ATOM 1800 C SER A 822 -9.975 8.846 -5.022 1.00 0.00 C ATOM 1801 O SER A 822 -11.180 8.962 -5.205 1.00 0.00 O ATOM 1802 CB SER A 822 -8.770 11.008 -5.409 1.00 0.00 C ATOM 1803 OG SER A 822 -9.909 11.565 -6.044 1.00 0.00 O ATOM 0 H SER A 822 -7.132 9.524 -4.210 1.00 0.00 H new ATOM 0 HA SER A 822 -9.805 10.455 -3.618 1.00 0.00 H new ATOM 0 HB2 SER A 822 -8.191 11.800 -4.933 1.00 0.00 H new ATOM 0 HB3 SER A 822 -8.124 10.545 -6.155 1.00 0.00 H new ATOM 0 HG SER A 822 -9.623 12.228 -6.706 1.00 0.00 H new ATOM 1809 N LYS A 823 -9.289 7.750 -5.337 1.00 0.00 N ATOM 1810 CA LYS A 823 -9.907 6.591 -5.991 1.00 0.00 C ATOM 1811 C LYS A 823 -10.648 5.741 -4.997 1.00 0.00 C ATOM 1812 O LYS A 823 -11.684 5.151 -5.297 1.00 0.00 O ATOM 1813 CB LYS A 823 -8.826 5.748 -6.661 1.00 0.00 C ATOM 1814 CG LYS A 823 -8.047 6.479 -7.725 1.00 0.00 C ATOM 1815 CD LYS A 823 -8.964 7.165 -8.709 1.00 0.00 C ATOM 1816 CE LYS A 823 -8.346 8.424 -9.271 1.00 0.00 C ATOM 1817 NZ LYS A 823 -9.369 9.330 -9.863 1.00 0.00 N ATOM 0 H LYS A 823 -8.293 7.637 -5.149 1.00 0.00 H new ATOM 0 HA LYS A 823 -10.616 6.956 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 823 -8.133 5.392 -5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 823 -9.290 4.868 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 823 -7.395 7.217 -7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 823 -7.404 5.776 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 823 -9.199 6.481 -9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 823 -9.905 7.411 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 823 -7.810 8.949 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 823 -7.612 8.159 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 823 -8.904 10.182 -10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 823 -9.863 8.838 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 823 -10.055 9.604 -9.131 1.00 0.00 H new ATOM 1831 N ILE A 824 -10.109 5.686 -3.815 1.00 0.00 N ATOM 1832 CA ILE A 824 -10.702 4.924 -2.765 1.00 0.00 C ATOM 1833 C ILE A 824 -11.865 5.711 -2.216 1.00 0.00 C ATOM 1834 O ILE A 824 -12.990 5.224 -2.125 1.00 0.00 O ATOM 1835 CB ILE A 824 -9.687 4.648 -1.673 1.00 0.00 C ATOM 1836 CG1 ILE A 824 -8.701 5.755 -1.570 1.00 0.00 C ATOM 1837 CG2 ILE A 824 -8.946 3.363 -1.956 1.00 0.00 C ATOM 1838 CD1 ILE A 824 -7.535 5.406 -0.707 1.00 0.00 C ATOM 0 H ILE A 824 -9.248 6.168 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 824 -11.047 3.963 -3.148 1.00 0.00 H new ATOM 0 HB ILE A 824 -10.231 4.563 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 824 -8.346 6.014 -2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 824 -9.194 6.640 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 824 -8.221 3.179 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 824 -9.655 2.536 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 824 -8.426 3.445 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 824 -6.846 6.250 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 824 -7.884 5.174 0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 824 -7.022 4.539 -1.122 1.00 0.00 H new ATOM 1850 N LYS A 825 -11.574 6.954 -1.904 1.00 0.00 N ATOM 1851 CA LYS A 825 -12.563 7.869 -1.383 1.00 0.00 C ATOM 1852 C LYS A 825 -13.783 7.832 -2.261 1.00 0.00 C ATOM 1853 O LYS A 825 -14.927 7.834 -1.808 1.00 0.00 O ATOM 1854 CB LYS A 825 -12.039 9.281 -1.429 1.00 0.00 C ATOM 1855 CG LYS A 825 -11.964 9.928 -0.067 1.00 0.00 C ATOM 1856 CD LYS A 825 -11.533 11.370 -0.158 1.00 0.00 C ATOM 1857 CE LYS A 825 -10.056 11.454 -0.470 1.00 0.00 C ATOM 1858 NZ LYS A 825 -9.759 12.477 -1.511 1.00 0.00 N ATOM 0 H LYS A 825 -10.643 7.359 -2.005 1.00 0.00 H new ATOM 0 HA LYS A 825 -12.795 7.576 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 825 -11.046 9.280 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 825 -12.681 9.880 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 825 -12.938 9.869 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 825 -11.262 9.377 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 825 -12.105 11.880 -0.933 1.00 0.00 H new ATOM 0 HD3 LYS A 825 -11.743 11.880 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 825 -9.507 11.694 0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 825 -9.702 10.480 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 825 -8.735 12.500 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 825 -10.261 12.235 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 825 -10.073 13.411 -1.179 1.00 0.00 H new ATOM 1872 N GLU A 826 -13.480 7.798 -3.542 1.00 0.00 N ATOM 1873 CA GLU A 826 -14.494 7.800 -4.585 1.00 0.00 C ATOM 1874 C GLU A 826 -15.296 6.517 -4.579 1.00 0.00 C ATOM 1875 O GLU A 826 -16.514 6.526 -4.765 1.00 0.00 O ATOM 1876 CB GLU A 826 -13.837 7.984 -5.959 1.00 0.00 C ATOM 1877 CG GLU A 826 -13.755 6.704 -6.768 1.00 0.00 C ATOM 1878 CD GLU A 826 -12.914 6.853 -8.021 1.00 0.00 C ATOM 1879 OE1 GLU A 826 -13.177 7.789 -8.805 1.00 0.00 O ATOM 1880 OE2 GLU A 826 -11.992 6.034 -8.219 1.00 0.00 O ATOM 0 H GLU A 826 -12.523 7.768 -3.894 1.00 0.00 H new ATOM 0 HA GLU A 826 -15.172 8.630 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 826 -14.399 8.727 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 826 -12.832 8.382 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 826 -13.335 5.913 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 826 -14.761 6.391 -7.046 1.00 0.00 H new ATOM 1887 N ALA A 827 -14.607 5.413 -4.363 1.00 0.00 N ATOM 1888 CA ALA A 827 -15.243 4.119 -4.384 1.00 0.00 C ATOM 1889 C ALA A 827 -15.731 3.667 -3.006 1.00 0.00 C ATOM 1890 O ALA A 827 -15.905 2.472 -2.767 1.00 0.00 O ATOM 1891 CB ALA A 827 -14.275 3.130 -4.985 1.00 0.00 C ATOM 0 H ALA A 827 -13.605 5.391 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 827 -16.144 4.182 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 827 -14.734 2.142 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 827 -14.021 3.440 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 827 -13.370 3.093 -4.379 1.00 0.00 H new ATOM 1897 N GLY A 828 -15.964 4.622 -2.109 1.00 0.00 N ATOM 1898 CA GLY A 828 -16.433 4.285 -0.773 1.00 0.00 C ATOM 1899 C GLY A 828 -15.453 3.407 -0.031 1.00 0.00 C ATOM 1900 O GLY A 828 -15.832 2.563 0.773 1.00 0.00 O ATOM 0 H GLY A 828 -15.837 5.619 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 828 -16.600 5.201 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 828 -17.394 3.775 -0.844 1.00 0.00 H new ATOM 1904 N LEU A 829 -14.188 3.623 -0.308 1.00 0.00 N ATOM 1905 CA LEU A 829 -13.115 2.863 0.301 1.00 0.00 C ATOM 1906 C LEU A 829 -12.787 3.361 1.696 1.00 0.00 C ATOM 1907 O LEU A 829 -13.453 3.014 2.672 1.00 0.00 O ATOM 1908 CB LEU A 829 -11.895 3.017 -0.535 1.00 0.00 C ATOM 1909 CG LEU A 829 -11.767 2.048 -1.666 1.00 0.00 C ATOM 1910 CD1 LEU A 829 -11.243 0.781 -1.127 1.00 0.00 C ATOM 1911 CD2 LEU A 829 -13.038 1.737 -2.365 1.00 0.00 C ATOM 0 H LEU A 829 -13.870 4.335 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 829 -13.437 1.824 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -11.879 4.028 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -11.020 2.918 0.107 1.00 0.00 H new ATOM 0 HG LEU A 829 -11.109 2.520 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -11.141 0.057 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -10.269 0.955 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -11.931 0.393 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -12.847 1.027 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -13.745 1.303 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -13.457 2.653 -2.782 1.00 0.00 H new ATOM 1923 N ILE A 830 -11.725 4.177 1.749 1.00 0.00 N ATOM 1924 CA ILE A 830 -11.231 4.784 2.957 1.00 0.00 C ATOM 1925 C ILE A 830 -12.254 4.788 4.073 1.00 0.00 C ATOM 1926 O ILE A 830 -13.302 5.427 3.975 1.00 0.00 O ATOM 1927 CB ILE A 830 -10.787 6.213 2.673 1.00 0.00 C ATOM 1928 CG1 ILE A 830 -10.757 6.450 1.169 1.00 0.00 C ATOM 1929 CG2 ILE A 830 -9.408 6.441 3.244 1.00 0.00 C ATOM 1930 CD1 ILE A 830 -9.837 7.551 0.763 1.00 0.00 C ATOM 0 H ILE A 830 -11.183 4.429 0.922 1.00 0.00 H new ATOM 0 HA ILE A 830 -10.387 4.181 3.292 1.00 0.00 H new ATOM 0 HB ILE A 830 -11.490 6.905 3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 830 -10.454 5.530 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 830 -11.765 6.683 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 830 -9.094 7.464 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 830 -9.429 6.277 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 830 -8.705 5.747 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 830 -9.864 7.667 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 830 -10.152 8.481 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 830 -8.821 7.311 1.077 1.00 0.00 H new