USER MOD reduce.3.24.130724 H: found=0, std=0, add=900, rem=0, adj=41 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 798 ASN :FLIP amide:sc= -5.16! C(o=-14!,f=-11!) USER MOD Set 1.2: A 799 CYS SG : rot -155:sc= -5.85! USER MOD Set 2.1: A 789 MET CE :methyl -160:sc= -9.6! (180deg=-10.7!) USER MOD Set 2.2: A 793 GLN :FLIP amide:sc= -2.29 F(o=-17!,f=-12) USER MOD Set 3.1: A 773 MET CE :methyl -124:sc= -11.4! (180deg=-12.4!) USER MOD Set 3.2: A 782 TYR OH : rot -29:sc= -6.17! USER MOD Set 4.1: A 744 SER OG : rot -54:sc= 0.576 USER MOD Set 4.2: A 812 CYS SG : rot 90:sc= 0.885 USER MOD Set 5.1: A 730 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 733 LYS NZ :NH3+ 164:sc= -0.352 (180deg=-0.848) USER MOD Single : A 727 GLN :FLIP amide:sc= -0.477 F(o=-1.6!,f=-0.48) USER MOD Single : A 729 TYR OH : rot 180:sc= 0 USER MOD Single : A 731 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 734 SER OG : rot 67:sc= 0.0912 USER MOD Single : A 737 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 738 GLN :FLIP amide:sc= -2.17 F(o=-6.5!,f=-2.2) USER MOD Single : A 740 LYS NZ :NH3+ -130:sc= -1.11 (180deg=-3.48!) USER MOD Single : A 741 SER OG : rot -26:sc= 0.253 USER MOD Single : A 742 HIS : no HD1:sc= -9.22! C(o=-9.2!,f=-19!) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 749 MET CE :methyl -108:sc= -4.89! (180deg=-10!) USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 THR OG1 : rot 180:sc= 0 USER MOD Single : A 760 TYR OH : rot 60:sc= -0.474 USER MOD Single : A 761 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 MET CE :methyl 152:sc= -2.56 (180deg=-3.05) USER MOD Single : A 771 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0452) USER MOD Single : A 772 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 774 SER OG : rot -15:sc= -0.366 USER MOD Single : A 778 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0857) USER MOD Single : A 779 ASN :FLIP amide:sc= -4.33! C(o=-7.7!,f=-4.3!) USER MOD Single : A 781 TYR OH : rot 150:sc= -0.879! USER MOD Single : A 784 SER OG : rot 45:sc= 0.439 USER MOD Single : A 785 LYS NZ :NH3+ 163:sc= -0.0141 (180deg=-0.216) USER MOD Single : A 786 LYS NZ :NH3+ 161:sc= -0.0694 (180deg=-0.381) USER MOD Single : A 797 THR OG1 : rot 180:sc= 0 USER MOD Single : A 800 LYS NZ :NH3+ -162:sc= -0.181 (180deg=-0.36) USER MOD Single : A 802 TYR OH : rot 87:sc= -1.08 USER MOD Single : A 803 ASN :FLIP amide:sc= -1.01 F(o=-1.5,f=-1) USER MOD Single : A 807 SER OG : rot -67:sc= 0.68 USER MOD Single : A 809 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 129:sc= 0.149 USER MOD Single : A 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 814 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 818 LYS NZ :NH3+ 161:sc= -0.0102 (180deg=-0.135) 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 -19.530 -5.209 0.532 1.00 0.00 N ATOM 143 CA ASP A 724 -19.467 -6.541 -0.067 1.00 0.00 C ATOM 144 C ASP A 724 -18.061 -6.883 -0.567 1.00 0.00 C ATOM 145 O ASP A 724 -17.265 -5.996 -0.874 1.00 0.00 O ATOM 146 CB ASP A 724 -20.461 -6.639 -1.218 1.00 0.00 C ATOM 147 CG ASP A 724 -21.897 -6.727 -0.740 1.00 0.00 C ATOM 148 OD1 ASP A 724 -22.495 -5.667 -0.459 1.00 0.00 O ATOM 149 OD2 ASP A 724 -22.423 -7.856 -0.647 1.00 0.00 O ATOM 0 HA ASP A 724 -19.725 -7.261 0.709 1.00 0.00 H new ATOM 0 HB2 ASP A 724 -20.350 -5.769 -1.865 1.00 0.00 H new ATOM 0 HB3 ASP A 724 -20.228 -7.516 -1.821 1.00 0.00 H new ATOM 154 N PRO A 725 -17.751 -8.192 -0.660 1.00 0.00 N ATOM 155 CA PRO A 725 -16.452 -8.686 -1.099 1.00 0.00 C ATOM 156 C PRO A 725 -16.303 -8.646 -2.615 1.00 0.00 C ATOM 157 O PRO A 725 -15.191 -8.608 -3.137 1.00 0.00 O ATOM 158 CB PRO A 725 -16.412 -10.134 -0.582 1.00 0.00 C ATOM 159 CG PRO A 725 -17.720 -10.368 0.103 1.00 0.00 C ATOM 160 CD PRO A 725 -18.656 -9.298 -0.380 1.00 0.00 C ATOM 0 HA PRO A 725 -15.635 -8.073 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 725 -16.271 -10.837 -1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 725 -15.580 -10.278 0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 725 -18.109 -11.358 -0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 725 -17.604 -10.321 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 725 -19.204 -9.609 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 725 -19.397 -9.035 0.375 1.00 0.00 H new ATOM 168 N ASP A 726 -17.436 -8.660 -3.313 1.00 0.00 N ATOM 169 CA ASP A 726 -17.446 -8.611 -4.768 1.00 0.00 C ATOM 170 C ASP A 726 -17.551 -7.165 -5.197 1.00 0.00 C ATOM 171 O ASP A 726 -16.898 -6.731 -6.146 1.00 0.00 O ATOM 172 CB ASP A 726 -18.614 -9.422 -5.331 1.00 0.00 C ATOM 173 CG ASP A 726 -18.694 -9.348 -6.844 1.00 0.00 C ATOM 174 OD1 ASP A 726 -18.031 -10.167 -7.515 1.00 0.00 O ATOM 175 OD2 ASP A 726 -19.420 -8.471 -7.358 1.00 0.00 O ATOM 0 H ASP A 726 -18.363 -8.705 -2.889 1.00 0.00 H new ATOM 0 HA ASP A 726 -16.526 -9.048 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -18.510 -10.463 -5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -19.547 -9.056 -4.902 1.00 0.00 H new ATOM 180 N GLN A 727 -18.392 -6.424 -4.483 1.00 0.00 N ATOM 181 CA GLN A 727 -18.559 -5.010 -4.741 1.00 0.00 C ATOM 182 C GLN A 727 -17.199 -4.352 -4.642 1.00 0.00 C ATOM 183 O GLN A 727 -16.812 -3.560 -5.492 1.00 0.00 O ATOM 184 CB GLN A 727 -19.531 -4.402 -3.730 1.00 0.00 C ATOM 185 CG GLN A 727 -20.978 -4.747 -4.027 1.00 0.00 C ATOM 186 CD GLN A 727 -21.961 -3.946 -3.193 1.00 0.00 C ATOM 187 OE1 GLN A 727 -21.590 -2.716 -2.854 1.00 0.00 O flip ATOM 188 NE2 GLN A 727 -23.045 -4.426 -2.862 1.00 0.00 N flip ATOM 0 H GLN A 727 -18.966 -6.786 -3.722 1.00 0.00 H new ATOM 0 HA GLN A 727 -18.974 -4.851 -5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -19.276 -4.754 -2.730 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -19.414 -3.318 -3.726 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -21.178 -4.571 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -21.137 -5.810 -3.845 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -23.290 -5.375 -3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -23.698 -3.875 -2.306 1.00 0.00 H new ATOM 197 N LEU A 728 -16.471 -4.736 -3.599 1.00 0.00 N ATOM 198 CA LEU A 728 -15.129 -4.236 -3.353 1.00 0.00 C ATOM 199 C LEU A 728 -14.163 -4.823 -4.351 1.00 0.00 C ATOM 200 O LEU A 728 -13.482 -4.100 -5.056 1.00 0.00 O ATOM 201 CB LEU A 728 -14.689 -4.619 -1.950 1.00 0.00 C ATOM 202 CG LEU A 728 -15.212 -3.717 -0.856 1.00 0.00 C ATOM 203 CD1 LEU A 728 -15.030 -4.361 0.507 1.00 0.00 C ATOM 204 CD2 LEU A 728 -14.478 -2.398 -0.936 1.00 0.00 C ATOM 0 H LEU A 728 -16.798 -5.404 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 728 -15.136 -3.151 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 728 -15.015 -5.639 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 728 -13.600 -4.619 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 728 -16.281 -3.550 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 728 -15.414 -3.694 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 728 -15.575 -5.304 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 728 -13.971 -4.548 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 728 -14.841 -1.731 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 728 -13.410 -2.567 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 728 -14.653 -1.943 -1.911 1.00 0.00 H new ATOM 216 N TYR A 729 -14.135 -6.139 -4.434 1.00 0.00 N ATOM 217 CA TYR A 729 -13.240 -6.811 -5.351 1.00 0.00 C ATOM 218 C TYR A 729 -13.073 -6.010 -6.618 1.00 0.00 C ATOM 219 O TYR A 729 -11.980 -5.538 -6.905 1.00 0.00 O ATOM 220 CB TYR A 729 -13.808 -8.186 -5.682 1.00 0.00 C ATOM 221 CG TYR A 729 -13.531 -8.659 -7.083 1.00 0.00 C ATOM 222 CD1 TYR A 729 -12.245 -8.901 -7.452 1.00 0.00 C ATOM 223 CD2 TYR A 729 -14.539 -8.878 -8.012 1.00 0.00 C ATOM 224 CE1 TYR A 729 -11.918 -9.350 -8.701 1.00 0.00 C ATOM 225 CE2 TYR A 729 -14.237 -9.330 -9.286 1.00 0.00 C ATOM 226 CZ TYR A 729 -12.918 -9.566 -9.627 1.00 0.00 C ATOM 227 OH TYR A 729 -12.603 -10.018 -10.888 1.00 0.00 O ATOM 0 H TYR A 729 -14.721 -6.762 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 729 -12.262 -6.915 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 729 -13.398 -8.912 -4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 729 -14.887 -8.166 -5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 729 -11.456 -8.733 -6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 729 -15.568 -8.694 -7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 729 -10.886 -9.534 -8.961 1.00 0.00 H new ATOM 0 HE2 TYR A 729 -15.024 -9.497 -10.006 1.00 0.00 H new ATOM 0 HH TYR A 729 -13.424 -10.118 -11.414 1.00 0.00 H new ATOM 237 N SER A 730 -14.143 -5.796 -7.349 1.00 0.00 N ATOM 238 CA SER A 730 -14.004 -5.058 -8.574 1.00 0.00 C ATOM 239 C SER A 730 -14.058 -3.551 -8.380 1.00 0.00 C ATOM 240 O SER A 730 -13.639 -2.803 -9.265 1.00 0.00 O ATOM 241 CB SER A 730 -14.902 -5.567 -9.671 1.00 0.00 C ATOM 242 OG SER A 730 -15.439 -4.507 -10.445 1.00 0.00 O ATOM 0 H SER A 730 -15.087 -6.112 -7.125 1.00 0.00 H new ATOM 0 HA SER A 730 -12.990 -5.252 -8.924 1.00 0.00 H new ATOM 0 HB2 SER A 730 -14.340 -6.241 -10.318 1.00 0.00 H new ATOM 0 HB3 SER A 730 -15.715 -6.147 -9.235 1.00 0.00 H new ATOM 0 HG SER A 730 -16.015 -4.874 -11.148 1.00 0.00 H new ATOM 248 N THR A 731 -14.571 -3.088 -7.241 1.00 0.00 N ATOM 249 CA THR A 731 -14.568 -1.654 -6.987 1.00 0.00 C ATOM 250 C THR A 731 -13.127 -1.280 -6.955 1.00 0.00 C ATOM 251 O THR A 731 -12.623 -0.504 -7.763 1.00 0.00 O ATOM 252 CB THR A 731 -15.209 -1.281 -5.633 1.00 0.00 C ATOM 253 OG1 THR A 731 -16.624 -1.123 -5.789 1.00 0.00 O ATOM 254 CG2 THR A 731 -14.615 0.006 -5.065 1.00 0.00 C ATOM 0 H THR A 731 -14.980 -3.663 -6.505 1.00 0.00 H new ATOM 0 HA THR A 731 -15.148 -1.135 -7.750 1.00 0.00 H new ATOM 0 HB THR A 731 -15.000 -2.091 -4.934 1.00 0.00 H new ATOM 0 HG1 THR A 731 -17.030 -1.992 -5.991 1.00 0.00 H new ATOM 0 HG21 THR A 731 -15.091 0.237 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 731 -13.543 -0.124 -4.914 1.00 0.00 H new ATOM 0 HG23 THR A 731 -14.786 0.825 -5.763 1.00 0.00 H new ATOM 262 N LEU A 732 -12.489 -1.919 -6.013 1.00 0.00 N ATOM 263 CA LEU A 732 -11.088 -1.811 -5.782 1.00 0.00 C ATOM 264 C LEU A 732 -10.329 -2.202 -7.040 1.00 0.00 C ATOM 265 O LEU A 732 -9.258 -1.674 -7.315 1.00 0.00 O ATOM 266 CB LEU A 732 -10.723 -2.751 -4.659 1.00 0.00 C ATOM 267 CG LEU A 732 -11.660 -2.796 -3.457 1.00 0.00 C ATOM 268 CD1 LEU A 732 -11.522 -4.122 -2.781 1.00 0.00 C ATOM 269 CD2 LEU A 732 -11.334 -1.700 -2.486 1.00 0.00 C ATOM 0 H LEU A 732 -12.956 -2.552 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 732 -10.828 -0.786 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 732 -10.652 -3.758 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 732 -9.729 -2.482 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 732 -12.684 -2.655 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 732 -12.189 -4.163 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 732 -11.784 -4.916 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 732 -10.492 -4.256 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 732 -12.015 -1.752 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 732 -10.308 -1.817 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 732 -11.441 -0.734 -2.979 1.00 0.00 H new ATOM 281 N LYS A 733 -10.890 -3.143 -7.804 1.00 0.00 N ATOM 282 CA LYS A 733 -10.255 -3.584 -9.042 1.00 0.00 C ATOM 283 C LYS A 733 -10.017 -2.373 -9.913 1.00 0.00 C ATOM 284 O LYS A 733 -9.089 -2.335 -10.711 1.00 0.00 O ATOM 285 CB LYS A 733 -11.126 -4.618 -9.765 1.00 0.00 C ATOM 286 CG LYS A 733 -10.516 -5.197 -11.027 1.00 0.00 C ATOM 287 CD LYS A 733 -10.900 -6.657 -11.217 1.00 0.00 C ATOM 288 CE LYS A 733 -12.320 -6.813 -11.720 1.00 0.00 C ATOM 289 NZ LYS A 733 -12.723 -5.704 -12.629 1.00 0.00 N ATOM 0 H LYS A 733 -11.772 -3.608 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 733 -9.304 -4.067 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -11.342 -5.434 -9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -12.079 -4.154 -10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -10.846 -4.618 -11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -9.431 -5.109 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -10.213 -7.123 -11.923 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -10.791 -7.186 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -12.414 -7.763 -12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -13.002 -6.850 -10.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -13.577 -5.979 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -12.922 -4.851 -12.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -11.952 -5.507 -13.299 1.00 0.00 H new ATOM 303 N SER A 734 -10.849 -1.363 -9.701 1.00 0.00 N ATOM 304 CA SER A 734 -10.753 -0.117 -10.448 1.00 0.00 C ATOM 305 C SER A 734 -9.778 0.812 -9.753 1.00 0.00 C ATOM 306 O SER A 734 -8.882 1.357 -10.396 1.00 0.00 O ATOM 307 CB SER A 734 -12.124 0.550 -10.585 1.00 0.00 C ATOM 308 OG SER A 734 -13.052 -0.315 -11.216 1.00 0.00 O ATOM 0 H SER A 734 -11.602 -1.383 -9.014 1.00 0.00 H new ATOM 0 HA SER A 734 -10.391 -0.337 -11.452 1.00 0.00 H new ATOM 0 HB2 SER A 734 -12.496 0.830 -9.599 1.00 0.00 H new ATOM 0 HB3 SER A 734 -12.028 1.469 -11.163 1.00 0.00 H new ATOM 0 HG SER A 734 -13.237 -1.079 -10.631 1.00 0.00 H new ATOM 314 N ILE A 735 -9.955 1.012 -8.439 1.00 0.00 N ATOM 315 CA ILE A 735 -9.028 1.849 -7.708 1.00 0.00 C ATOM 316 C ILE A 735 -7.634 1.356 -8.017 1.00 0.00 C ATOM 317 O ILE A 735 -6.858 2.054 -8.644 1.00 0.00 O ATOM 318 CB ILE A 735 -9.278 1.846 -6.188 1.00 0.00 C ATOM 319 CG1 ILE A 735 -10.654 2.424 -5.923 1.00 0.00 C ATOM 320 CG2 ILE A 735 -8.221 2.692 -5.473 1.00 0.00 C ATOM 321 CD1 ILE A 735 -11.754 1.421 -5.970 1.00 0.00 C ATOM 0 H ILE A 735 -10.713 0.613 -7.885 1.00 0.00 H new ATOM 0 HA ILE A 735 -9.165 2.883 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 735 -9.218 0.825 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 735 -10.653 2.901 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 735 -10.856 3.204 -6.657 1.00 0.00 H new ATOM 0 HG21 ILE A 735 -8.411 2.680 -4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 735 -7.231 2.281 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 735 -8.268 3.718 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 735 -12.705 1.914 -5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 735 -11.785 0.960 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE A 735 -11.578 0.653 -5.217 1.00 0.00 H new ATOM 333 N LEU A 736 -7.362 0.116 -7.631 1.00 0.00 N ATOM 334 CA LEU A 736 -6.079 -0.514 -7.903 1.00 0.00 C ATOM 335 C LEU A 736 -5.647 -0.212 -9.322 1.00 0.00 C ATOM 336 O LEU A 736 -4.587 0.355 -9.558 1.00 0.00 O ATOM 337 CB LEU A 736 -6.191 -2.028 -7.728 1.00 0.00 C ATOM 338 CG LEU A 736 -5.176 -2.633 -6.788 1.00 0.00 C ATOM 339 CD1 LEU A 736 -5.445 -4.097 -6.684 1.00 0.00 C ATOM 340 CD2 LEU A 736 -3.766 -2.337 -7.230 1.00 0.00 C ATOM 0 H LEU A 736 -8.020 -0.477 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 736 -5.342 -0.120 -7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -7.190 -2.265 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -6.088 -2.501 -8.705 1.00 0.00 H new ATOM 0 HG LEU A 736 -5.273 -2.184 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -4.721 -4.553 -6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -6.452 -4.255 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -5.359 -4.554 -7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -3.063 -2.788 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -3.602 -2.750 -8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -3.611 -1.258 -7.255 1.00 0.00 H new ATOM 352 N GLN A 737 -6.490 -0.614 -10.256 1.00 0.00 N ATOM 353 CA GLN A 737 -6.250 -0.388 -11.677 1.00 0.00 C ATOM 354 C GLN A 737 -5.785 1.041 -11.941 1.00 0.00 C ATOM 355 O GLN A 737 -4.969 1.294 -12.827 1.00 0.00 O ATOM 356 CB GLN A 737 -7.537 -0.664 -12.458 1.00 0.00 C ATOM 357 CG GLN A 737 -7.579 -2.033 -13.106 1.00 0.00 C ATOM 358 CD GLN A 737 -8.373 -2.045 -14.398 1.00 0.00 C ATOM 359 OE1 GLN A 737 -7.824 -1.831 -15.479 1.00 0.00 O ATOM 360 NE2 GLN A 737 -9.673 -2.294 -14.292 1.00 0.00 N ATOM 0 H GLN A 737 -7.361 -1.106 -10.055 1.00 0.00 H new ATOM 0 HA GLN A 737 -5.461 -1.065 -12.004 1.00 0.00 H new ATOM 0 HB2 GLN A 737 -8.388 -0.565 -11.784 1.00 0.00 H new ATOM 0 HB3 GLN A 737 -7.652 0.097 -13.230 1.00 0.00 H new ATOM 0 HG2 GLN A 737 -6.561 -2.367 -13.307 1.00 0.00 H new ATOM 0 HG3 GLN A 737 -8.017 -2.747 -12.409 1.00 0.00 H new ATOM 0 HE21 GLN A 737 -10.086 -2.466 -13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 737 -10.258 -2.313 -15.127 1.00 0.00 H new ATOM 369 N GLN A 738 -6.302 1.961 -11.145 1.00 0.00 N ATOM 370 CA GLN A 738 -5.990 3.378 -11.275 1.00 0.00 C ATOM 371 C GLN A 738 -4.691 3.758 -10.558 1.00 0.00 C ATOM 372 O GLN A 738 -3.772 4.302 -11.170 1.00 0.00 O ATOM 373 CB GLN A 738 -7.157 4.197 -10.726 1.00 0.00 C ATOM 374 CG GLN A 738 -8.383 4.144 -11.619 1.00 0.00 C ATOM 375 CD GLN A 738 -9.633 4.680 -10.948 1.00 0.00 C ATOM 376 OE1 GLN A 738 -9.747 4.462 -9.643 1.00 0.00 O flip ATOM 377 NE2 GLN A 738 -10.494 5.272 -11.598 1.00 0.00 N flip ATOM 0 H GLN A 738 -6.952 1.748 -10.388 1.00 0.00 H new ATOM 0 HA GLN A 738 -5.840 3.595 -12.333 1.00 0.00 H new ATOM 0 HB2 GLN A 738 -7.419 3.828 -9.734 1.00 0.00 H new ATOM 0 HB3 GLN A 738 -6.843 5.234 -10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 738 -8.190 4.718 -12.525 1.00 0.00 H new ATOM 0 HG3 GLN A 738 -8.557 3.113 -11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 738 -10.366 5.418 -12.599 1.00 0.00 H new ATOM 0 HE22 GLN A 738 -11.335 5.617 -11.135 1.00 0.00 H new ATOM 386 N VAL A 739 -4.627 3.475 -9.259 1.00 0.00 N ATOM 387 CA VAL A 739 -3.465 3.776 -8.450 1.00 0.00 C ATOM 388 C VAL A 739 -2.245 3.130 -9.066 1.00 0.00 C ATOM 389 O VAL A 739 -1.135 3.620 -8.935 1.00 0.00 O ATOM 390 CB VAL A 739 -3.635 3.241 -7.004 1.00 0.00 C ATOM 391 CG1 VAL A 739 -5.076 2.936 -6.668 1.00 0.00 C ATOM 392 CG2 VAL A 739 -2.764 2.030 -6.792 1.00 0.00 C ATOM 0 H VAL A 739 -5.386 3.029 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 739 -3.349 4.859 -8.412 1.00 0.00 H new ATOM 0 HB VAL A 739 -3.317 4.031 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 739 -5.140 2.565 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 739 -5.672 3.844 -6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 739 -5.457 2.179 -7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 739 -2.892 1.664 -5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 739 -3.049 1.249 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 739 -1.720 2.300 -6.952 1.00 0.00 H new ATOM 402 N LYS A 740 -2.484 2.007 -9.718 1.00 0.00 N ATOM 403 CA LYS A 740 -1.437 1.249 -10.362 1.00 0.00 C ATOM 404 C LYS A 740 -1.122 1.855 -11.709 1.00 0.00 C ATOM 405 O LYS A 740 0.032 1.894 -12.127 1.00 0.00 O ATOM 406 CB LYS A 740 -1.877 -0.199 -10.499 1.00 0.00 C ATOM 407 CG LYS A 740 -1.012 -1.030 -11.432 1.00 0.00 C ATOM 408 CD LYS A 740 -1.861 -1.710 -12.493 1.00 0.00 C ATOM 409 CE LYS A 740 -1.901 -3.216 -12.294 1.00 0.00 C ATOM 410 NZ LYS A 740 -0.551 -3.829 -12.421 1.00 0.00 N ATOM 0 H LYS A 740 -3.413 1.597 -9.814 1.00 0.00 H new ATOM 0 HA LYS A 740 -0.530 1.279 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -1.875 -0.662 -9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -2.905 -0.221 -10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -0.268 -0.393 -11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -0.468 -1.781 -10.859 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -2.875 -1.311 -12.460 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -1.461 -1.483 -13.481 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -2.311 -3.441 -11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -2.572 -3.661 -13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -0.596 -4.635 -13.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 0.118 -3.122 -12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -0.230 -4.159 -11.488 1.00 0.00 H new ATOM 424 N SER A 741 -2.155 2.316 -12.397 1.00 0.00 N ATOM 425 CA SER A 741 -1.956 2.960 -13.675 1.00 0.00 C ATOM 426 C SER A 741 -1.342 4.324 -13.438 1.00 0.00 C ATOM 427 O SER A 741 -0.951 5.025 -14.372 1.00 0.00 O ATOM 428 CB SER A 741 -3.274 3.097 -14.429 1.00 0.00 C ATOM 429 OG SER A 741 -3.064 3.572 -15.747 1.00 0.00 O ATOM 0 H SER A 741 -3.127 2.255 -12.092 1.00 0.00 H new ATOM 0 HA SER A 741 -1.289 2.351 -14.286 1.00 0.00 H new ATOM 0 HB2 SER A 741 -3.778 2.131 -14.464 1.00 0.00 H new ATOM 0 HB3 SER A 741 -3.933 3.781 -13.894 1.00 0.00 H new ATOM 0 HG SER A 741 -2.231 4.087 -15.780 1.00 0.00 H new ATOM 435 N HIS A 742 -1.267 4.687 -12.162 1.00 0.00 N ATOM 436 CA HIS A 742 -0.702 5.957 -11.758 1.00 0.00 C ATOM 437 C HIS A 742 0.767 6.040 -12.172 1.00 0.00 C ATOM 438 O HIS A 742 1.512 5.068 -12.088 1.00 0.00 O ATOM 439 CB HIS A 742 -0.855 6.153 -10.240 1.00 0.00 C ATOM 440 CG HIS A 742 -0.466 7.522 -9.772 1.00 0.00 C ATOM 441 ND1 HIS A 742 0.495 8.290 -10.389 1.00 0.00 N ATOM 442 CD2 HIS A 742 -0.928 8.265 -8.748 1.00 0.00 C ATOM 443 CE1 HIS A 742 0.607 9.442 -9.770 1.00 0.00 C ATOM 444 NE2 HIS A 742 -0.247 9.458 -8.767 1.00 0.00 N ATOM 0 H HIS A 742 -1.595 4.109 -11.388 1.00 0.00 H new ATOM 0 HA HIS A 742 -1.244 6.758 -12.261 1.00 0.00 H new ATOM 0 HB2 HIS A 742 -1.891 5.963 -9.960 1.00 0.00 H new ATOM 0 HB3 HIS A 742 -0.244 5.413 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS A 742 -1.693 7.976 -8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 742 1.284 10.240 -10.037 1.00 0.00 H new ATOM 0 HE2 HIS A 742 -0.381 10.229 -8.113 1.00 0.00 H new ATOM 453 N GLN A 743 1.152 7.212 -12.645 1.00 0.00 N ATOM 454 CA GLN A 743 2.508 7.491 -13.083 1.00 0.00 C ATOM 455 C GLN A 743 3.522 7.326 -11.958 1.00 0.00 C ATOM 456 O GLN A 743 4.727 7.288 -12.191 1.00 0.00 O ATOM 457 CB GLN A 743 2.534 8.908 -13.591 1.00 0.00 C ATOM 458 CG GLN A 743 3.748 9.219 -14.429 1.00 0.00 C ATOM 459 CD GLN A 743 3.863 10.689 -14.781 1.00 0.00 C ATOM 460 OE1 GLN A 743 2.859 11.391 -14.902 1.00 0.00 O ATOM 461 NE2 GLN A 743 5.093 11.164 -14.947 1.00 0.00 N ATOM 0 H GLN A 743 0.522 8.009 -12.737 1.00 0.00 H new ATOM 0 HA GLN A 743 2.786 6.781 -13.862 1.00 0.00 H new ATOM 0 HB2 GLN A 743 1.637 9.091 -14.182 1.00 0.00 H new ATOM 0 HB3 GLN A 743 2.502 9.591 -12.742 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.644 8.909 -13.891 1.00 0.00 H new ATOM 0 HG3 GLN A 743 3.709 8.633 -15.347 1.00 0.00 H new ATOM 0 HE21 GLN A 743 5.897 10.546 -14.837 1.00 0.00 H new ATOM 0 HE22 GLN A 743 5.233 12.146 -15.184 1.00 0.00 H new ATOM 470 N SER A 744 3.017 7.270 -10.743 1.00 0.00 N ATOM 471 CA SER A 744 3.853 7.098 -9.553 1.00 0.00 C ATOM 472 C SER A 744 3.746 5.684 -9.041 1.00 0.00 C ATOM 473 O SER A 744 4.204 5.359 -7.946 1.00 0.00 O ATOM 474 CB SER A 744 3.413 8.066 -8.449 1.00 0.00 C ATOM 475 OG SER A 744 4.063 9.319 -8.569 1.00 0.00 O ATOM 0 H SER A 744 2.019 7.341 -10.543 1.00 0.00 H new ATOM 0 HA SER A 744 4.887 7.308 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 744 2.333 8.209 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 744 3.634 7.632 -7.474 1.00 0.00 H new ATOM 0 HG SER A 744 5.033 9.183 -8.597 1.00 0.00 H new ATOM 481 N ALA A 745 3.132 4.850 -9.842 1.00 0.00 N ATOM 482 CA ALA A 745 2.905 3.477 -9.468 1.00 0.00 C ATOM 483 C ALA A 745 3.865 2.484 -10.104 1.00 0.00 C ATOM 484 O ALA A 745 3.764 1.302 -9.827 1.00 0.00 O ATOM 485 CB ALA A 745 1.479 3.124 -9.838 1.00 0.00 C ATOM 0 H ALA A 745 2.778 5.101 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 745 3.082 3.399 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 745 1.278 2.088 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 745 0.791 3.779 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.340 3.251 -10.912 1.00 0.00 H new ATOM 491 N TRP A 746 4.792 2.926 -10.938 1.00 0.00 N ATOM 492 CA TRP A 746 5.688 1.970 -11.581 1.00 0.00 C ATOM 493 C TRP A 746 6.630 1.249 -10.604 1.00 0.00 C ATOM 494 O TRP A 746 6.953 0.084 -10.837 1.00 0.00 O ATOM 495 CB TRP A 746 6.460 2.598 -12.734 1.00 0.00 C ATOM 496 CG TRP A 746 7.055 3.927 -12.430 1.00 0.00 C ATOM 497 CD1 TRP A 746 6.475 5.144 -12.618 1.00 0.00 C ATOM 498 CD2 TRP A 746 8.349 4.173 -11.885 1.00 0.00 C ATOM 499 NE1 TRP A 746 7.345 6.140 -12.254 1.00 0.00 N ATOM 500 CE2 TRP A 746 8.501 5.567 -11.795 1.00 0.00 C ATOM 501 CE3 TRP A 746 9.398 3.348 -11.468 1.00 0.00 C ATOM 502 CZ2 TRP A 746 9.658 6.154 -11.310 1.00 0.00 C ATOM 503 CZ3 TRP A 746 10.545 3.934 -10.978 1.00 0.00 C ATOM 504 CH2 TRP A 746 10.665 5.326 -10.905 1.00 0.00 C ATOM 0 H TRP A 746 4.945 3.905 -11.182 1.00 0.00 H new ATOM 0 HA TRP A 746 5.036 1.199 -11.992 1.00 0.00 H new ATOM 0 HB2 TRP A 746 7.257 1.918 -13.033 1.00 0.00 H new ATOM 0 HB3 TRP A 746 5.791 2.701 -13.588 1.00 0.00 H new ATOM 0 HD1 TRP A 746 5.476 5.302 -12.998 1.00 0.00 H new ATOM 0 HE1 TRP A 746 7.161 7.141 -12.315 1.00 0.00 H new ATOM 0 HE3 TRP A 746 9.311 2.273 -11.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 746 9.760 7.228 -11.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 746 11.362 3.311 -10.646 1.00 0.00 H new ATOM 0 HH2 TRP A 746 11.577 5.756 -10.519 1.00 0.00 H new ATOM 515 N PRO A 747 7.099 1.885 -9.503 1.00 0.00 N ATOM 516 CA PRO A 747 7.960 1.192 -8.553 1.00 0.00 C ATOM 517 C PRO A 747 7.162 0.173 -7.776 1.00 0.00 C ATOM 518 O PRO A 747 7.714 -0.667 -7.063 1.00 0.00 O ATOM 519 CB PRO A 747 8.452 2.278 -7.600 1.00 0.00 C ATOM 520 CG PRO A 747 7.855 3.563 -8.041 1.00 0.00 C ATOM 521 CD PRO A 747 6.822 3.270 -9.083 1.00 0.00 C ATOM 0 HA PRO A 747 8.776 0.668 -9.052 1.00 0.00 H new ATOM 0 HB2 PRO A 747 8.158 2.051 -6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 747 9.540 2.336 -7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 747 7.404 4.082 -7.195 1.00 0.00 H new ATOM 0 HG3 PRO A 747 8.625 4.220 -8.445 1.00 0.00 H new ATOM 0 HD2 PRO A 747 5.814 3.368 -8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 747 6.898 3.961 -9.922 1.00 0.00 H new ATOM 529 N PHE A 748 5.844 0.269 -7.922 1.00 0.00 N ATOM 530 CA PHE A 748 4.926 -0.597 -7.209 1.00 0.00 C ATOM 531 C PHE A 748 4.094 -1.440 -8.176 1.00 0.00 C ATOM 532 O PHE A 748 3.501 -2.440 -7.787 1.00 0.00 O ATOM 533 CB PHE A 748 4.001 0.248 -6.324 1.00 0.00 C ATOM 534 CG PHE A 748 4.598 1.532 -5.812 1.00 0.00 C ATOM 535 CD1 PHE A 748 5.936 1.633 -5.534 1.00 0.00 C ATOM 536 CD2 PHE A 748 3.811 2.644 -5.615 1.00 0.00 C ATOM 537 CE1 PHE A 748 6.484 2.809 -5.070 1.00 0.00 C ATOM 538 CE2 PHE A 748 4.366 3.820 -5.145 1.00 0.00 C ATOM 539 CZ PHE A 748 5.695 3.895 -4.876 1.00 0.00 C ATOM 0 H PHE A 748 5.390 0.946 -8.535 1.00 0.00 H new ATOM 0 HA PHE A 748 5.510 -1.275 -6.587 1.00 0.00 H new ATOM 0 HB2 PHE A 748 3.101 0.486 -6.890 1.00 0.00 H new ATOM 0 HB3 PHE A 748 3.691 -0.355 -5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 748 6.574 0.774 -5.681 1.00 0.00 H new ATOM 0 HD2 PHE A 748 2.753 2.598 -5.829 1.00 0.00 H new ATOM 0 HE1 PHE A 748 7.542 2.866 -4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 748 3.738 4.685 -4.991 1.00 0.00 H new ATOM 0 HZ PHE A 748 6.122 4.816 -4.509 1.00 0.00 H new ATOM 549 N MET A 749 4.075 -1.028 -9.445 1.00 0.00 N ATOM 550 CA MET A 749 3.279 -1.696 -10.481 1.00 0.00 C ATOM 551 C MET A 749 3.393 -3.198 -10.420 1.00 0.00 C ATOM 552 O MET A 749 2.434 -3.921 -10.688 1.00 0.00 O ATOM 553 CB MET A 749 3.670 -1.199 -11.860 1.00 0.00 C ATOM 554 CG MET A 749 2.746 -0.108 -12.304 1.00 0.00 C ATOM 555 SD MET A 749 3.365 0.876 -13.667 1.00 0.00 S ATOM 556 CE MET A 749 2.659 2.426 -13.152 1.00 0.00 C ATOM 0 H MET A 749 4.607 -0.227 -9.784 1.00 0.00 H new ATOM 0 HA MET A 749 2.237 -1.442 -10.288 1.00 0.00 H new ATOM 0 HB2 MET A 749 4.696 -0.831 -11.843 1.00 0.00 H new ATOM 0 HB3 MET A 749 3.639 -2.023 -12.573 1.00 0.00 H new ATOM 0 HG2 MET A 749 1.793 -0.551 -12.595 1.00 0.00 H new ATOM 0 HG3 MET A 749 2.547 0.550 -11.458 1.00 0.00 H new ATOM 0 HE1 MET A 749 1.832 2.686 -13.812 1.00 0.00 H new ATOM 0 HE2 MET A 749 2.293 2.337 -12.129 1.00 0.00 H new ATOM 0 HE3 MET A 749 3.419 3.206 -13.199 1.00 0.00 H new ATOM 566 N GLU A 750 4.568 -3.655 -10.064 1.00 0.00 N ATOM 567 CA GLU A 750 4.837 -5.068 -9.965 1.00 0.00 C ATOM 568 C GLU A 750 5.962 -5.311 -8.976 1.00 0.00 C ATOM 569 O GLU A 750 6.953 -4.579 -8.975 1.00 0.00 O ATOM 570 CB GLU A 750 5.226 -5.612 -11.331 1.00 0.00 C ATOM 571 CG GLU A 750 4.045 -5.990 -12.207 1.00 0.00 C ATOM 572 CD GLU A 750 4.469 -6.477 -13.579 1.00 0.00 C ATOM 573 OE1 GLU A 750 4.714 -7.692 -13.728 1.00 0.00 O ATOM 574 OE2 GLU A 750 4.556 -5.642 -14.504 1.00 0.00 O ATOM 0 H GLU A 750 5.364 -3.059 -9.835 1.00 0.00 H new ATOM 0 HA GLU A 750 3.940 -5.580 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 750 5.825 -4.864 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 750 5.859 -6.489 -11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 750 3.465 -6.769 -11.712 1.00 0.00 H new ATOM 0 HG3 GLU A 750 3.389 -5.127 -12.319 1.00 0.00 H new ATOM 581 N PRO A 751 5.823 -6.327 -8.109 1.00 0.00 N ATOM 582 CA PRO A 751 6.835 -6.656 -7.129 1.00 0.00 C ATOM 583 C PRO A 751 8.220 -6.524 -7.706 1.00 0.00 C ATOM 584 O PRO A 751 8.480 -6.904 -8.848 1.00 0.00 O ATOM 585 CB PRO A 751 6.549 -8.102 -6.745 1.00 0.00 C ATOM 586 CG PRO A 751 5.269 -8.465 -7.413 1.00 0.00 C ATOM 587 CD PRO A 751 4.679 -7.221 -8.008 1.00 0.00 C ATOM 0 HA PRO A 751 6.801 -5.984 -6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 751 7.357 -8.758 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 751 6.467 -8.208 -5.663 1.00 0.00 H new ATOM 0 HG2 PRO A 751 5.444 -9.211 -8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 751 4.578 -8.907 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 751 4.231 -7.414 -8.983 1.00 0.00 H new ATOM 0 HD3 PRO A 751 3.896 -6.804 -7.375 1.00 0.00 H new ATOM 595 N VAL A 752 9.099 -5.988 -6.901 1.00 0.00 N ATOM 596 CA VAL A 752 10.464 -5.762 -7.318 1.00 0.00 C ATOM 597 C VAL A 752 11.216 -7.081 -7.401 1.00 0.00 C ATOM 598 O VAL A 752 10.711 -8.125 -6.986 1.00 0.00 O ATOM 599 CB VAL A 752 11.170 -4.732 -6.395 1.00 0.00 C ATOM 600 CG1 VAL A 752 10.175 -4.088 -5.467 1.00 0.00 C ATOM 601 CG2 VAL A 752 12.327 -5.319 -5.596 1.00 0.00 C ATOM 0 H VAL A 752 8.895 -5.697 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 752 10.458 -5.327 -8.317 1.00 0.00 H new ATOM 0 HB VAL A 752 11.601 -3.981 -7.056 1.00 0.00 H new ATOM 0 HG11 VAL A 752 10.687 -3.369 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 752 9.412 -3.575 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 752 9.705 -4.853 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 752 12.771 -4.542 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 752 11.959 -6.125 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 752 13.080 -5.711 -6.280 1.00 0.00 H new ATOM 611 N LYS A 753 12.419 -7.024 -7.937 1.00 0.00 N ATOM 612 CA LYS A 753 13.241 -8.218 -8.121 1.00 0.00 C ATOM 613 C LYS A 753 13.710 -8.763 -6.787 1.00 0.00 C ATOM 614 O LYS A 753 14.527 -9.683 -6.734 1.00 0.00 O ATOM 615 CB LYS A 753 14.461 -7.889 -8.981 1.00 0.00 C ATOM 616 CG LYS A 753 14.122 -7.101 -10.234 1.00 0.00 C ATOM 617 CD LYS A 753 14.792 -7.689 -11.466 1.00 0.00 C ATOM 618 CE LYS A 753 16.290 -7.427 -11.467 1.00 0.00 C ATOM 619 NZ LYS A 753 16.958 -8.030 -12.653 1.00 0.00 N ATOM 0 H LYS A 753 12.857 -6.160 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 753 12.630 -8.972 -8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 753 15.174 -7.319 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 753 14.955 -8.817 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 753 13.041 -7.092 -10.377 1.00 0.00 H new ATOM 0 HG3 LYS A 753 14.436 -6.065 -10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.610 -8.763 -11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.346 -7.260 -12.363 1.00 0.00 H new ATOM 0 HE2 LYS A 753 16.471 -6.352 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 753 16.730 -7.834 -10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 17.978 -7.829 -12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 16.808 -9.059 -12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 16.556 -7.624 -13.522 1.00 0.00 H new ATOM 633 N ARG A 754 13.184 -8.192 -5.711 1.00 0.00 N ATOM 634 CA ARG A 754 13.583 -8.571 -4.371 1.00 0.00 C ATOM 635 C ARG A 754 15.078 -8.346 -4.221 1.00 0.00 C ATOM 636 O ARG A 754 15.668 -8.645 -3.183 1.00 0.00 O ATOM 637 CB ARG A 754 13.209 -10.024 -4.065 1.00 0.00 C ATOM 638 CG ARG A 754 13.514 -10.451 -2.639 1.00 0.00 C ATOM 639 CD ARG A 754 12.899 -11.804 -2.320 1.00 0.00 C ATOM 640 NE ARG A 754 13.182 -12.226 -0.950 1.00 0.00 N ATOM 641 CZ ARG A 754 12.652 -13.308 -0.387 1.00 0.00 C ATOM 642 NH1 ARG A 754 11.811 -14.072 -1.071 1.00 0.00 N ATOM 643 NH2 ARG A 754 12.964 -13.627 0.862 1.00 0.00 N ATOM 0 H ARG A 754 12.475 -7.460 -5.746 1.00 0.00 H new ATOM 0 HA ARG A 754 13.049 -7.951 -3.651 1.00 0.00 H new ATOM 0 HB2 ARG A 754 12.145 -10.163 -4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 754 13.744 -10.679 -4.752 1.00 0.00 H new ATOM 0 HG2 ARG A 754 14.593 -10.498 -2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 754 13.132 -9.703 -1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 754 11.820 -11.756 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 754 13.284 -12.550 -3.016 1.00 0.00 H new ATOM 0 HE ARG A 754 13.822 -11.659 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 754 11.569 -13.830 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 754 11.406 -14.901 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 754 13.611 -13.042 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 754 12.557 -14.457 1.293 1.00 0.00 H new ATOM 657 N THR A 755 15.689 -7.794 -5.274 1.00 0.00 N ATOM 658 CA THR A 755 17.109 -7.527 -5.259 1.00 0.00 C ATOM 659 C THR A 755 17.462 -6.230 -5.978 1.00 0.00 C ATOM 660 O THR A 755 18.537 -5.676 -5.743 1.00 0.00 O ATOM 661 CB THR A 755 17.934 -8.681 -5.847 1.00 0.00 C ATOM 662 OG1 THR A 755 17.886 -8.643 -7.278 1.00 0.00 O ATOM 663 CG2 THR A 755 17.422 -10.027 -5.356 1.00 0.00 C ATOM 0 H THR A 755 15.215 -7.529 -6.138 1.00 0.00 H new ATOM 0 HA THR A 755 17.369 -7.423 -4.206 1.00 0.00 H new ATOM 0 HB THR A 755 18.965 -8.560 -5.514 1.00 0.00 H new ATOM 0 HG1 THR A 755 18.417 -9.382 -7.643 1.00 0.00 H new ATOM 0 HG21 THR A 755 18.025 -10.825 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 755 17.491 -10.068 -4.269 1.00 0.00 H new ATOM 0 HG23 THR A 755 16.382 -10.153 -5.658 1.00 0.00 H new ATOM 671 N GLU A 756 16.580 -5.732 -6.859 1.00 0.00 N ATOM 672 CA GLU A 756 16.852 -4.447 -7.491 1.00 0.00 C ATOM 673 C GLU A 756 16.901 -3.522 -6.331 1.00 0.00 C ATOM 674 O GLU A 756 17.557 -2.481 -6.307 1.00 0.00 O ATOM 675 CB GLU A 756 15.739 -4.003 -8.427 1.00 0.00 C ATOM 676 CG GLU A 756 14.387 -4.398 -7.934 1.00 0.00 C ATOM 677 CD GLU A 756 13.258 -3.837 -8.779 1.00 0.00 C ATOM 678 OE1 GLU A 756 13.003 -2.617 -8.699 1.00 0.00 O ATOM 679 OE2 GLU A 756 12.629 -4.616 -9.524 1.00 0.00 O ATOM 0 H GLU A 756 15.708 -6.183 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 756 17.754 -4.481 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 756 15.777 -2.920 -8.544 1.00 0.00 H new ATOM 0 HB3 GLU A 756 15.904 -4.436 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 756 14.316 -5.486 -7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 756 14.268 -4.056 -6.906 1.00 0.00 H new ATOM 686 N ALA A 757 16.154 -4.009 -5.362 1.00 0.00 N ATOM 687 CA ALA A 757 15.956 -3.439 -4.089 1.00 0.00 C ATOM 688 C ALA A 757 16.788 -4.220 -3.103 1.00 0.00 C ATOM 689 O ALA A 757 16.383 -5.246 -2.565 1.00 0.00 O ATOM 690 CB ALA A 757 14.510 -3.544 -3.806 1.00 0.00 C ATOM 0 H ALA A 757 15.639 -4.882 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 757 16.258 -2.393 -4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 757 14.299 -3.115 -2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 757 13.950 -3.002 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 757 14.213 -4.593 -3.815 1.00 0.00 H new ATOM 696 N PRO A 758 17.992 -3.745 -2.928 1.00 0.00 N ATOM 697 CA PRO A 758 18.980 -4.348 -2.046 1.00 0.00 C ATOM 698 C PRO A 758 18.509 -4.362 -0.606 1.00 0.00 C ATOM 699 O PRO A 758 18.323 -3.314 0.013 1.00 0.00 O ATOM 700 CB PRO A 758 20.203 -3.451 -2.234 1.00 0.00 C ATOM 701 CG PRO A 758 19.652 -2.171 -2.770 1.00 0.00 C ATOM 702 CD PRO A 758 18.468 -2.537 -3.581 1.00 0.00 C ATOM 0 HA PRO A 758 19.180 -5.394 -2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 758 20.727 -3.293 -1.292 1.00 0.00 H new ATOM 0 HB3 PRO A 758 20.918 -3.896 -2.926 1.00 0.00 H new ATOM 0 HG2 PRO A 758 19.375 -1.497 -1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 758 20.394 -1.652 -3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 758 17.714 -1.750 -3.575 1.00 0.00 H new ATOM 0 HD3 PRO A 758 18.732 -2.717 -4.623 1.00 0.00 H new ATOM 710 N GLY A 759 18.318 -5.563 -0.081 1.00 0.00 N ATOM 711 CA GLY A 759 17.838 -5.703 1.271 1.00 0.00 C ATOM 712 C GLY A 759 16.367 -5.369 1.354 1.00 0.00 C ATOM 713 O GLY A 759 15.818 -5.236 2.440 1.00 0.00 O ATOM 0 H GLY A 759 18.488 -6.442 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 759 18.004 -6.723 1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 759 18.403 -5.046 1.932 1.00 0.00 H new ATOM 717 N TYR A 760 15.737 -5.238 0.185 1.00 0.00 N ATOM 718 CA TYR A 760 14.319 -4.918 0.078 1.00 0.00 C ATOM 719 C TYR A 760 13.475 -5.640 1.118 1.00 0.00 C ATOM 720 O TYR A 760 12.878 -5.013 1.981 1.00 0.00 O ATOM 721 CB TYR A 760 13.903 -5.316 -1.326 1.00 0.00 C ATOM 722 CG TYR A 760 12.463 -5.134 -1.709 1.00 0.00 C ATOM 723 CD1 TYR A 760 11.730 -4.059 -1.283 1.00 0.00 C ATOM 724 CD2 TYR A 760 11.852 -6.044 -2.541 1.00 0.00 C ATOM 725 CE1 TYR A 760 10.425 -3.897 -1.677 1.00 0.00 C ATOM 726 CE2 TYR A 760 10.546 -5.890 -2.936 1.00 0.00 C ATOM 727 CZ TYR A 760 9.838 -4.812 -2.503 1.00 0.00 C ATOM 728 OH TYR A 760 8.531 -4.643 -2.897 1.00 0.00 O ATOM 0 H TYR A 760 16.201 -5.352 -0.716 1.00 0.00 H new ATOM 0 HA TYR A 760 14.159 -3.856 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 760 14.511 -4.747 -2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 760 14.156 -6.367 -1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 760 12.184 -3.329 -0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 760 12.412 -6.898 -2.891 1.00 0.00 H new ATOM 0 HE1 TYR A 760 9.861 -3.043 -1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 760 10.084 -6.619 -3.585 1.00 0.00 H new ATOM 0 HH TYR A 760 8.442 -3.795 -3.380 1.00 0.00 H new ATOM 738 N TYR A 761 13.438 -6.954 1.034 1.00 0.00 N ATOM 739 CA TYR A 761 12.650 -7.758 1.960 1.00 0.00 C ATOM 740 C TYR A 761 13.127 -7.637 3.403 1.00 0.00 C ATOM 741 O TYR A 761 12.408 -8.005 4.332 1.00 0.00 O ATOM 742 CB TYR A 761 12.619 -9.209 1.498 1.00 0.00 C ATOM 743 CG TYR A 761 11.512 -9.428 0.502 1.00 0.00 C ATOM 744 CD1 TYR A 761 11.390 -8.572 -0.572 1.00 0.00 C ATOM 745 CD2 TYR A 761 10.558 -10.423 0.665 1.00 0.00 C ATOM 746 CE1 TYR A 761 10.356 -8.689 -1.470 1.00 0.00 C ATOM 747 CE2 TYR A 761 9.519 -10.563 -0.239 1.00 0.00 C ATOM 748 CZ TYR A 761 9.421 -9.690 -1.306 1.00 0.00 C ATOM 749 OH TYR A 761 8.383 -9.813 -2.201 1.00 0.00 O ATOM 0 H TYR A 761 13.945 -7.494 0.333 1.00 0.00 H new ATOM 0 HA TYR A 761 11.633 -7.365 1.950 1.00 0.00 H new ATOM 0 HB2 TYR A 761 13.576 -9.473 1.049 1.00 0.00 H new ATOM 0 HB3 TYR A 761 12.478 -9.866 2.356 1.00 0.00 H new ATOM 0 HD1 TYR A 761 12.124 -7.792 -0.711 1.00 0.00 H new ATOM 0 HD2 TYR A 761 10.627 -11.096 1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 761 10.276 -8.001 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 761 8.790 -11.349 -0.111 1.00 0.00 H new ATOM 0 HH TYR A 761 7.815 -10.569 -1.942 1.00 0.00 H new ATOM 759 N GLU A 762 14.332 -7.125 3.588 1.00 0.00 N ATOM 760 CA GLU A 762 14.886 -6.957 4.926 1.00 0.00 C ATOM 761 C GLU A 762 14.247 -5.749 5.608 1.00 0.00 C ATOM 762 O GLU A 762 13.782 -5.826 6.746 1.00 0.00 O ATOM 763 CB GLU A 762 16.405 -6.784 4.842 1.00 0.00 C ATOM 764 CG GLU A 762 16.901 -5.456 5.384 1.00 0.00 C ATOM 765 CD GLU A 762 18.379 -5.484 5.721 1.00 0.00 C ATOM 766 OE1 GLU A 762 19.185 -5.822 4.830 1.00 0.00 O ATOM 767 OE2 GLU A 762 18.730 -5.166 6.877 1.00 0.00 O ATOM 0 H GLU A 762 14.946 -6.819 2.833 1.00 0.00 H new ATOM 0 HA GLU A 762 14.668 -7.845 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 762 16.884 -7.593 5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 762 16.715 -6.880 3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 762 16.714 -4.674 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 762 16.333 -5.196 6.277 1.00 0.00 H new ATOM 774 N VAL A 763 14.239 -4.639 4.886 1.00 0.00 N ATOM 775 CA VAL A 763 13.669 -3.394 5.361 1.00 0.00 C ATOM 776 C VAL A 763 12.181 -3.490 5.282 1.00 0.00 C ATOM 777 O VAL A 763 11.450 -3.112 6.198 1.00 0.00 O ATOM 778 CB VAL A 763 14.130 -2.187 4.491 1.00 0.00 C ATOM 779 CG1 VAL A 763 14.714 -2.621 3.177 1.00 0.00 C ATOM 780 CG2 VAL A 763 12.994 -1.287 4.137 1.00 0.00 C ATOM 0 H VAL A 763 14.632 -4.580 3.947 1.00 0.00 H new ATOM 0 HA VAL A 763 14.004 -3.232 6.385 1.00 0.00 H new ATOM 0 HB VAL A 763 14.872 -1.676 5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 763 15.020 -1.744 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 763 15.580 -3.258 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 763 13.966 -3.177 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 763 13.361 -0.459 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 763 12.248 -1.847 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 763 12.542 -0.896 5.048 1.00 0.00 H new ATOM 790 N ILE A 764 11.758 -4.013 4.167 1.00 0.00 N ATOM 791 CA ILE A 764 10.373 -4.136 3.881 1.00 0.00 C ATOM 792 C ILE A 764 9.765 -5.425 4.393 1.00 0.00 C ATOM 793 O ILE A 764 9.727 -6.430 3.684 1.00 0.00 O ATOM 794 CB ILE A 764 10.133 -4.044 2.402 1.00 0.00 C ATOM 795 CG1 ILE A 764 10.903 -2.864 1.823 1.00 0.00 C ATOM 796 CG2 ILE A 764 8.664 -3.876 2.186 1.00 0.00 C ATOM 797 CD1 ILE A 764 10.185 -1.543 1.945 1.00 0.00 C ATOM 0 H ILE A 764 12.373 -4.365 3.433 1.00 0.00 H new ATOM 0 HA ILE A 764 9.887 -3.312 4.403 1.00 0.00 H new ATOM 0 HB ILE A 764 10.480 -4.946 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 764 11.867 -2.790 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 764 11.108 -3.059 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 764 8.459 -3.806 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 764 8.135 -4.733 2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 764 8.325 -2.966 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 764 10.798 -0.754 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 764 9.233 -1.596 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 764 10.004 -1.323 2.997 1.00 0.00 H new ATOM 809 N ARG A 765 9.307 -5.399 5.628 1.00 0.00 N ATOM 810 CA ARG A 765 8.653 -6.558 6.209 1.00 0.00 C ATOM 811 C ARG A 765 7.421 -6.924 5.384 1.00 0.00 C ATOM 812 O ARG A 765 6.966 -8.069 5.401 1.00 0.00 O ATOM 813 CB ARG A 765 8.243 -6.264 7.649 1.00 0.00 C ATOM 814 CG ARG A 765 8.872 -7.177 8.679 1.00 0.00 C ATOM 815 CD ARG A 765 8.511 -8.628 8.436 1.00 0.00 C ATOM 816 NE ARG A 765 9.423 -9.274 7.496 1.00 0.00 N ATOM 817 CZ ARG A 765 9.581 -10.592 7.408 1.00 0.00 C ATOM 818 NH1 ARG A 765 8.899 -11.401 8.208 1.00 0.00 N ATOM 819 NH2 ARG A 765 10.424 -11.102 6.521 1.00 0.00 N ATOM 0 H ARG A 765 9.374 -4.592 6.248 1.00 0.00 H new ATOM 0 HA ARG A 765 9.350 -7.396 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 765 8.508 -5.233 7.886 1.00 0.00 H new ATOM 0 HB3 ARG A 765 7.159 -6.341 7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 765 9.956 -7.062 8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 765 8.544 -6.882 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 765 8.526 -9.168 9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 765 7.493 -8.688 8.051 1.00 0.00 H new ATOM 0 HE ARG A 765 9.970 -8.681 6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 765 8.251 -11.013 8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 765 9.023 -12.411 8.138 1.00 0.00 H new ATOM 0 HH21 ARG A 765 10.952 -10.484 5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 765 10.544 -12.113 6.454 1.00 0.00 H new ATOM 833 N PHE A 766 6.888 -5.937 4.655 1.00 0.00 N ATOM 834 CA PHE A 766 5.690 -6.141 3.833 1.00 0.00 C ATOM 835 C PHE A 766 5.791 -5.484 2.454 1.00 0.00 C ATOM 836 O PHE A 766 5.138 -4.469 2.207 1.00 0.00 O ATOM 837 CB PHE A 766 4.479 -5.538 4.533 1.00 0.00 C ATOM 838 CG PHE A 766 3.876 -6.364 5.614 1.00 0.00 C ATOM 839 CD1 PHE A 766 4.608 -6.662 6.731 1.00 0.00 C ATOM 840 CD2 PHE A 766 2.567 -6.801 5.527 1.00 0.00 C ATOM 841 CE1 PHE A 766 4.059 -7.387 7.765 1.00 0.00 C ATOM 842 CE2 PHE A 766 2.005 -7.534 6.548 1.00 0.00 C ATOM 843 CZ PHE A 766 2.752 -7.825 7.671 1.00 0.00 C ATOM 0 H PHE A 766 7.267 -4.991 4.617 1.00 0.00 H new ATOM 0 HA PHE A 766 5.592 -7.218 3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 766 4.769 -4.576 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 766 3.713 -5.338 3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 766 5.631 -6.324 6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 766 1.981 -6.565 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 766 4.646 -7.612 8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 766 0.985 -7.879 6.470 1.00 0.00 H new ATOM 0 HZ PHE A 766 2.315 -8.396 8.477 1.00 0.00 H new ATOM 853 N PRO A 767 6.600 -6.027 1.537 1.00 0.00 N ATOM 854 CA PRO A 767 6.734 -5.466 0.197 1.00 0.00 C ATOM 855 C PRO A 767 5.507 -5.681 -0.675 1.00 0.00 C ATOM 856 O PRO A 767 5.476 -6.569 -1.528 1.00 0.00 O ATOM 857 CB PRO A 767 7.970 -6.156 -0.375 1.00 0.00 C ATOM 858 CG PRO A 767 8.597 -6.857 0.758 1.00 0.00 C ATOM 859 CD PRO A 767 7.507 -7.151 1.745 1.00 0.00 C ATOM 0 HA PRO A 767 6.833 -4.381 0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 767 7.697 -6.855 -1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 767 8.655 -5.431 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 767 9.075 -7.778 0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 767 9.373 -6.241 1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 767 7.024 -8.108 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 767 7.882 -7.189 2.768 1.00 0.00 H new ATOM 867 N MET A 768 4.493 -4.851 -0.445 1.00 0.00 N ATOM 868 CA MET A 768 3.261 -4.906 -1.210 1.00 0.00 C ATOM 869 C MET A 768 3.438 -4.135 -2.492 1.00 0.00 C ATOM 870 O MET A 768 4.253 -3.215 -2.574 1.00 0.00 O ATOM 871 CB MET A 768 2.104 -4.302 -0.413 1.00 0.00 C ATOM 872 CG MET A 768 0.725 -4.336 -1.092 1.00 0.00 C ATOM 873 SD MET A 768 0.353 -5.822 -2.024 1.00 0.00 S ATOM 874 CE MET A 768 0.458 -6.997 -0.709 1.00 0.00 C ATOM 0 H MET A 768 4.506 -4.127 0.274 1.00 0.00 H new ATOM 0 HA MET A 768 3.029 -5.949 -1.428 1.00 0.00 H new ATOM 0 HB2 MET A 768 2.031 -4.829 0.539 1.00 0.00 H new ATOM 0 HB3 MET A 768 2.349 -3.265 -0.185 1.00 0.00 H new ATOM 0 HG2 MET A 768 -0.040 -4.209 -0.326 1.00 0.00 H new ATOM 0 HG3 MET A 768 0.650 -3.480 -1.763 1.00 0.00 H new ATOM 0 HE1 MET A 768 -0.189 -7.847 -0.928 1.00 0.00 H new ATOM 0 HE2 MET A 768 1.488 -7.341 -0.610 1.00 0.00 H new ATOM 0 HE3 MET A 768 0.140 -6.529 0.223 1.00 0.00 H new ATOM 884 N ASP A 769 2.677 -4.513 -3.483 1.00 0.00 N ATOM 885 CA ASP A 769 2.733 -3.860 -4.760 1.00 0.00 C ATOM 886 C ASP A 769 1.349 -3.773 -5.360 1.00 0.00 C ATOM 887 O ASP A 769 0.392 -4.290 -4.801 1.00 0.00 O ATOM 888 CB ASP A 769 3.669 -4.614 -5.694 1.00 0.00 C ATOM 889 CG ASP A 769 5.127 -4.432 -5.322 1.00 0.00 C ATOM 890 OD1 ASP A 769 5.618 -5.187 -4.457 1.00 0.00 O ATOM 891 OD2 ASP A 769 5.778 -3.533 -5.896 1.00 0.00 O ATOM 0 H ASP A 769 2.005 -5.278 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 769 3.118 -2.849 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 769 3.421 -5.675 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 769 3.512 -4.270 -6.716 1.00 0.00 H new ATOM 896 N LEU A 770 1.248 -3.080 -6.473 1.00 0.00 N ATOM 897 CA LEU A 770 -0.018 -2.938 -7.169 1.00 0.00 C ATOM 898 C LEU A 770 -0.375 -4.208 -7.902 1.00 0.00 C ATOM 899 O LEU A 770 -1.552 -4.508 -8.074 1.00 0.00 O ATOM 900 CB LEU A 770 0.033 -1.750 -8.103 1.00 0.00 C ATOM 901 CG LEU A 770 0.739 -0.580 -7.496 1.00 0.00 C ATOM 902 CD1 LEU A 770 1.448 0.171 -8.565 1.00 0.00 C ATOM 903 CD2 LEU A 770 -0.246 0.304 -6.793 1.00 0.00 C ATOM 0 H LEU A 770 2.031 -2.602 -6.920 1.00 0.00 H new ATOM 0 HA LEU A 770 -0.804 -2.757 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 770 0.538 -2.037 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 770 -0.982 -1.459 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 770 1.467 -0.929 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.965 1.025 -8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.173 -0.483 -9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.727 0.522 -9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 770 0.277 1.154 -6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 770 -0.987 0.663 -7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 770 -0.745 -0.261 -6.006 1.00 0.00 H new ATOM 915 N LYS A 771 0.627 -4.939 -8.378 1.00 0.00 N ATOM 916 CA LYS A 771 0.339 -6.210 -9.008 1.00 0.00 C ATOM 917 C LYS A 771 -0.022 -7.180 -7.918 1.00 0.00 C ATOM 918 O LYS A 771 -0.933 -7.973 -8.071 1.00 0.00 O ATOM 919 CB LYS A 771 1.487 -6.774 -9.819 1.00 0.00 C ATOM 920 CG LYS A 771 0.991 -7.726 -10.889 1.00 0.00 C ATOM 921 CD LYS A 771 0.770 -6.990 -12.192 1.00 0.00 C ATOM 922 CE LYS A 771 -0.124 -7.777 -13.129 1.00 0.00 C ATOM 923 NZ LYS A 771 0.439 -9.120 -13.440 1.00 0.00 N ATOM 0 H LYS A 771 1.613 -4.680 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 771 -0.474 -6.052 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 771 2.042 -5.959 -10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 771 2.180 -7.295 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 771 1.715 -8.527 -11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 771 0.061 -8.193 -10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 771 0.321 -6.017 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 771 1.730 -6.804 -12.674 1.00 0.00 H new ATOM 0 HE2 LYS A 771 -1.110 -7.893 -12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 771 -0.261 -7.218 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 771 -0.129 -9.571 -14.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 771 1.421 -9.017 -13.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 771 0.420 -9.711 -12.585 1.00 0.00 H new ATOM 937 N THR A 772 0.740 -7.141 -6.827 1.00 0.00 N ATOM 938 CA THR A 772 0.427 -7.975 -5.677 1.00 0.00 C ATOM 939 C THR A 772 -0.985 -7.632 -5.260 1.00 0.00 C ATOM 940 O THR A 772 -1.842 -8.500 -5.171 1.00 0.00 O ATOM 941 CB THR A 772 1.381 -7.759 -4.492 1.00 0.00 C ATOM 942 OG1 THR A 772 2.735 -7.972 -4.907 1.00 0.00 O ATOM 943 CG2 THR A 772 1.034 -8.713 -3.353 1.00 0.00 C ATOM 0 H THR A 772 1.564 -6.550 -6.718 1.00 0.00 H new ATOM 0 HA THR A 772 0.536 -9.021 -5.962 1.00 0.00 H new ATOM 0 HB THR A 772 1.272 -6.733 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 772 3.336 -7.831 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 772 1.718 -8.549 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 772 0.011 -8.530 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 772 1.125 -9.742 -3.700 1.00 0.00 H new ATOM 951 N MET A 773 -1.212 -6.338 -5.045 1.00 0.00 N ATOM 952 CA MET A 773 -2.536 -5.831 -4.708 1.00 0.00 C ATOM 953 C MET A 773 -3.523 -6.431 -5.696 1.00 0.00 C ATOM 954 O MET A 773 -4.514 -7.032 -5.316 1.00 0.00 O ATOM 955 CB MET A 773 -2.554 -4.306 -4.813 1.00 0.00 C ATOM 956 CG MET A 773 -2.250 -3.599 -3.509 1.00 0.00 C ATOM 957 SD MET A 773 -3.490 -3.907 -2.262 1.00 0.00 S ATOM 958 CE MET A 773 -4.888 -3.093 -3.012 1.00 0.00 C ATOM 0 H MET A 773 -0.490 -5.619 -5.099 1.00 0.00 H new ATOM 0 HA MET A 773 -2.802 -6.105 -3.687 1.00 0.00 H new ATOM 0 HB2 MET A 773 -1.826 -3.994 -5.562 1.00 0.00 H new ATOM 0 HB3 MET A 773 -3.534 -3.987 -5.168 1.00 0.00 H new ATOM 0 HG2 MET A 773 -1.278 -3.926 -3.140 1.00 0.00 H new ATOM 0 HG3 MET A 773 -2.178 -2.526 -3.689 1.00 0.00 H new ATOM 0 HE1 MET A 773 -5.287 -2.347 -2.324 1.00 0.00 H new ATOM 0 HE2 MET A 773 -4.573 -2.605 -3.934 1.00 0.00 H new ATOM 0 HE3 MET A 773 -5.660 -3.829 -3.237 1.00 0.00 H new ATOM 968 N SER A 774 -3.211 -6.288 -6.980 1.00 0.00 N ATOM 969 CA SER A 774 -4.063 -6.822 -8.038 1.00 0.00 C ATOM 970 C SER A 774 -4.168 -8.341 -7.986 1.00 0.00 C ATOM 971 O SER A 774 -5.183 -8.889 -8.386 1.00 0.00 O ATOM 972 CB SER A 774 -3.582 -6.378 -9.405 1.00 0.00 C ATOM 973 OG SER A 774 -2.443 -7.105 -9.823 1.00 0.00 O ATOM 0 H SER A 774 -2.375 -5.807 -7.313 1.00 0.00 H new ATOM 0 HA SER A 774 -5.060 -6.417 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 774 -4.383 -6.508 -10.132 1.00 0.00 H new ATOM 0 HB3 SER A 774 -3.345 -5.314 -9.379 1.00 0.00 H new ATOM 0 HG SER A 774 -2.056 -7.577 -9.056 1.00 0.00 H new ATOM 979 N GLU A 775 -3.124 -9.030 -7.521 1.00 0.00 N ATOM 980 CA GLU A 775 -3.173 -10.460 -7.411 1.00 0.00 C ATOM 981 C GLU A 775 -4.253 -10.809 -6.434 1.00 0.00 C ATOM 982 O GLU A 775 -5.139 -11.620 -6.695 1.00 0.00 O ATOM 983 CB GLU A 775 -1.856 -10.965 -6.914 1.00 0.00 C ATOM 984 CG GLU A 775 -0.801 -10.883 -7.979 1.00 0.00 C ATOM 985 CD GLU A 775 0.604 -10.731 -7.435 1.00 0.00 C ATOM 986 OE1 GLU A 775 0.974 -11.499 -6.523 1.00 0.00 O ATOM 987 OE2 GLU A 775 1.336 -9.842 -7.921 1.00 0.00 O ATOM 0 H GLU A 775 -2.245 -8.609 -7.220 1.00 0.00 H new ATOM 0 HA GLU A 775 -3.380 -10.914 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -1.545 -10.383 -6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -1.962 -11.998 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -0.848 -11.782 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -1.021 -10.038 -8.632 1.00 0.00 H new ATOM 994 N ARG A 776 -4.160 -10.122 -5.310 1.00 0.00 N ATOM 995 CA ARG A 776 -5.094 -10.251 -4.223 1.00 0.00 C ATOM 996 C ARG A 776 -6.479 -9.937 -4.766 1.00 0.00 C ATOM 997 O ARG A 776 -7.434 -10.689 -4.598 1.00 0.00 O ATOM 998 CB ARG A 776 -4.662 -9.281 -3.130 1.00 0.00 C ATOM 999 CG ARG A 776 -3.176 -9.321 -2.852 1.00 0.00 C ATOM 1000 CD ARG A 776 -2.881 -9.127 -1.383 1.00 0.00 C ATOM 1001 NE ARG A 776 -3.151 -10.328 -0.599 1.00 0.00 N ATOM 1002 CZ ARG A 776 -2.355 -10.764 0.376 1.00 0.00 C ATOM 1003 NH1 ARG A 776 -1.271 -10.075 0.707 1.00 0.00 N ATOM 1004 NH2 ARG A 776 -2.644 -11.886 1.021 1.00 0.00 N ATOM 0 H ARG A 776 -3.416 -9.448 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 776 -5.117 -11.254 -3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 776 -4.944 -8.269 -3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 776 -5.203 -9.513 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 776 -2.769 -10.276 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 776 -2.676 -8.544 -3.430 1.00 0.00 H new ATOM 0 HD2 ARG A 776 -1.836 -8.843 -1.259 1.00 0.00 H new ATOM 0 HD3 ARG A 776 -3.483 -8.303 -1.000 1.00 0.00 H new ATOM 0 HE ARG A 776 -3.994 -10.862 -0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 776 -1.046 -9.210 0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 776 -0.662 -10.410 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 776 -3.478 -12.418 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 776 -2.033 -12.217 1.767 1.00 0.00 H new ATOM 1018 N LEU A 777 -6.529 -8.847 -5.499 1.00 0.00 N ATOM 1019 CA LEU A 777 -7.742 -8.363 -6.127 1.00 0.00 C ATOM 1020 C LEU A 777 -8.343 -9.424 -7.002 1.00 0.00 C ATOM 1021 O LEU A 777 -9.531 -9.719 -6.923 1.00 0.00 O ATOM 1022 CB LEU A 777 -7.366 -7.140 -6.953 1.00 0.00 C ATOM 1023 CG LEU A 777 -8.492 -6.279 -7.509 1.00 0.00 C ATOM 1024 CD1 LEU A 777 -9.757 -7.038 -7.781 1.00 0.00 C ATOM 1025 CD2 LEU A 777 -8.774 -5.157 -6.547 1.00 0.00 C ATOM 0 H LEU A 777 -5.714 -8.260 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 777 -8.486 -8.104 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 777 -6.732 -6.503 -6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 777 -6.758 -7.478 -7.792 1.00 0.00 H new ATOM 0 HG LEU A 777 -8.151 -5.898 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 777 -10.512 -6.358 -8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 777 -9.560 -7.823 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 777 -10.119 -7.485 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 777 -9.580 -4.536 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 777 -9.070 -5.570 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 777 -7.877 -4.551 -6.422 1.00 0.00 H new ATOM 1037 N LYS A 778 -7.507 -10.002 -7.820 1.00 0.00 N ATOM 1038 CA LYS A 778 -7.944 -11.006 -8.738 1.00 0.00 C ATOM 1039 C LYS A 778 -8.727 -12.093 -8.026 1.00 0.00 C ATOM 1040 O LYS A 778 -9.824 -12.465 -8.440 1.00 0.00 O ATOM 1041 CB LYS A 778 -6.762 -11.645 -9.414 1.00 0.00 C ATOM 1042 CG LYS A 778 -6.623 -11.260 -10.860 1.00 0.00 C ATOM 1043 CD LYS A 778 -5.819 -9.979 -11.027 1.00 0.00 C ATOM 1044 CE LYS A 778 -4.315 -10.233 -10.934 1.00 0.00 C ATOM 1045 NZ LYS A 778 -3.794 -10.916 -12.150 1.00 0.00 N ATOM 0 H LYS A 778 -6.511 -9.789 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 778 -8.583 -10.519 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 778 -5.853 -11.365 -8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 778 -6.853 -12.729 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 778 -6.137 -12.068 -11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 778 -7.612 -11.128 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 778 -6.052 -9.528 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 778 -6.114 -9.263 -10.260 1.00 0.00 H new ATOM 0 HE2 LYS A 778 -3.794 -9.285 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 778 -4.103 -10.842 -10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 778 -2.754 -10.890 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 778 -4.116 -11.905 -12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 778 -4.148 -10.431 -12.999 1.00 0.00 H new ATOM 1059 N ASN A 779 -8.135 -12.604 -6.948 1.00 0.00 N ATOM 1060 CA ASN A 779 -8.738 -13.660 -6.166 1.00 0.00 C ATOM 1061 C ASN A 779 -9.927 -13.142 -5.379 1.00 0.00 C ATOM 1062 O ASN A 779 -10.556 -13.889 -4.629 1.00 0.00 O ATOM 1063 CB ASN A 779 -7.729 -14.197 -5.169 1.00 0.00 C ATOM 1064 CG ASN A 779 -6.289 -13.936 -5.536 1.00 0.00 C ATOM 1065 OD1 ASN A 779 -5.655 -13.031 -4.788 1.00 0.00 O flip ATOM 1066 ND2 ASN A 779 -5.746 -14.544 -6.459 1.00 0.00 N flip ATOM 0 H ASN A 779 -7.228 -12.293 -6.600 1.00 0.00 H new ATOM 0 HA ASN A 779 -9.062 -14.439 -6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 779 -7.929 -13.753 -4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 779 -7.876 -15.272 -5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 779 -6.275 -15.227 -7.001 1.00 0.00 H new ATOM 0 HD22 ASN A 779 -4.767 -14.365 -6.681 1.00 0.00 H new ATOM 1073 N ARG A 780 -10.203 -11.855 -5.542 1.00 0.00 N ATOM 1074 CA ARG A 780 -11.286 -11.192 -4.831 1.00 0.00 C ATOM 1075 C ARG A 780 -10.876 -11.029 -3.380 1.00 0.00 C ATOM 1076 O ARG A 780 -11.681 -10.665 -2.522 1.00 0.00 O ATOM 1077 CB ARG A 780 -12.593 -11.977 -4.918 1.00 0.00 C ATOM 1078 CG ARG A 780 -13.270 -11.909 -6.264 1.00 0.00 C ATOM 1079 CD ARG A 780 -12.545 -12.754 -7.288 1.00 0.00 C ATOM 1080 NE ARG A 780 -13.324 -13.919 -7.700 1.00 0.00 N ATOM 1081 CZ ARG A 780 -13.039 -14.657 -8.769 1.00 0.00 C ATOM 1082 NH1 ARG A 780 -11.999 -14.351 -9.533 1.00 0.00 N ATOM 1083 NH2 ARG A 780 -13.796 -15.702 -9.076 1.00 0.00 N ATOM 0 H ARG A 780 -9.683 -11.243 -6.170 1.00 0.00 H new ATOM 0 HA ARG A 780 -11.465 -10.221 -5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -12.393 -13.021 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -13.280 -11.601 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -14.301 -12.250 -6.172 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -13.306 -10.874 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -12.317 -12.145 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -11.593 -13.085 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 780 -14.132 -14.181 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -11.415 -13.548 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -11.783 -14.919 -10.352 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -14.598 -15.940 -8.492 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -13.577 -16.267 -9.896 1.00 0.00 H new ATOM 1097 N TYR A 781 -9.600 -11.326 -3.133 1.00 0.00 N ATOM 1098 CA TYR A 781 -9.001 -11.240 -1.810 1.00 0.00 C ATOM 1099 C TYR A 781 -9.598 -10.099 -0.998 1.00 0.00 C ATOM 1100 O TYR A 781 -9.971 -10.285 0.158 1.00 0.00 O ATOM 1101 CB TYR A 781 -7.490 -11.022 -1.945 1.00 0.00 C ATOM 1102 CG TYR A 781 -6.779 -10.744 -0.654 1.00 0.00 C ATOM 1103 CD1 TYR A 781 -6.271 -11.759 0.143 1.00 0.00 C ATOM 1104 CD2 TYR A 781 -6.607 -9.444 -0.252 1.00 0.00 C ATOM 1105 CE1 TYR A 781 -5.606 -11.466 1.317 1.00 0.00 C ATOM 1106 CE2 TYR A 781 -5.945 -9.132 0.905 1.00 0.00 C ATOM 1107 CZ TYR A 781 -5.441 -10.148 1.694 1.00 0.00 C ATOM 1108 OH TYR A 781 -4.767 -9.850 2.856 1.00 0.00 O ATOM 0 H TYR A 781 -8.951 -11.636 -3.856 1.00 0.00 H new ATOM 0 HA TYR A 781 -9.205 -12.175 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 781 -7.049 -11.907 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 781 -7.316 -10.189 -2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 781 -6.397 -12.789 -0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 781 -7.004 -8.647 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 781 -5.218 -12.262 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 781 -5.818 -8.100 1.198 1.00 0.00 H new ATOM 0 HH TYR A 781 -4.322 -8.982 2.763 1.00 0.00 H new ATOM 1118 N TYR A 782 -9.690 -8.920 -1.615 1.00 0.00 N ATOM 1119 CA TYR A 782 -10.209 -7.743 -0.938 1.00 0.00 C ATOM 1120 C TYR A 782 -11.665 -7.870 -0.577 1.00 0.00 C ATOM 1121 O TYR A 782 -12.547 -7.347 -1.259 1.00 0.00 O ATOM 1122 CB TYR A 782 -9.962 -6.500 -1.776 1.00 0.00 C ATOM 1123 CG TYR A 782 -8.542 -6.399 -2.140 1.00 0.00 C ATOM 1124 CD1 TYR A 782 -7.642 -5.983 -1.213 1.00 0.00 C ATOM 1125 CD2 TYR A 782 -8.091 -6.770 -3.375 1.00 0.00 C ATOM 1126 CE1 TYR A 782 -6.319 -5.934 -1.489 1.00 0.00 C ATOM 1127 CE2 TYR A 782 -6.757 -6.704 -3.668 1.00 0.00 C ATOM 1128 CZ TYR A 782 -5.878 -6.288 -2.714 1.00 0.00 C ATOM 1129 OH TYR A 782 -4.547 -6.256 -2.979 1.00 0.00 O ATOM 0 H TYR A 782 -9.410 -8.760 -2.583 1.00 0.00 H new ATOM 0 HA TYR A 782 -9.667 -7.651 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 782 -10.573 -6.535 -2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 782 -10.265 -5.613 -1.220 1.00 0.00 H new ATOM 0 HD1 TYR A 782 -7.990 -5.685 -0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 782 -8.790 -7.116 -4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 782 -5.619 -5.613 -0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 782 -6.402 -6.980 -4.650 1.00 0.00 H new ATOM 0 HH TYR A 782 -4.120 -5.569 -2.426 1.00 0.00 H new ATOM 1139 N VAL A 783 -11.901 -8.575 0.511 1.00 0.00 N ATOM 1140 CA VAL A 783 -13.231 -8.739 1.026 1.00 0.00 C ATOM 1141 C VAL A 783 -13.504 -7.586 1.951 1.00 0.00 C ATOM 1142 O VAL A 783 -14.463 -7.573 2.723 1.00 0.00 O ATOM 1143 CB VAL A 783 -13.386 -10.059 1.775 1.00 0.00 C ATOM 1144 CG1 VAL A 783 -13.331 -11.193 0.790 1.00 0.00 C ATOM 1145 CG2 VAL A 783 -12.308 -10.191 2.824 1.00 0.00 C ATOM 0 H VAL A 783 -11.177 -9.045 1.055 1.00 0.00 H new ATOM 0 HA VAL A 783 -13.942 -8.757 0.200 1.00 0.00 H new ATOM 0 HB VAL A 783 -14.349 -10.085 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 783 -13.441 -12.140 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 783 -14.139 -11.086 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 783 -12.373 -11.177 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 783 -12.428 -11.137 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 783 -11.329 -10.165 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 783 -12.387 -9.367 3.533 1.00 0.00 H new ATOM 1155 N SER A 784 -12.618 -6.612 1.841 1.00 0.00 N ATOM 1156 CA SER A 784 -12.663 -5.425 2.646 1.00 0.00 C ATOM 1157 C SER A 784 -11.763 -4.356 2.038 1.00 0.00 C ATOM 1158 O SER A 784 -10.581 -4.605 1.803 1.00 0.00 O ATOM 1159 CB SER A 784 -12.202 -5.777 4.044 1.00 0.00 C ATOM 1160 OG SER A 784 -13.300 -6.035 4.902 1.00 0.00 O ATOM 0 H SER A 784 -11.842 -6.632 1.180 1.00 0.00 H new ATOM 0 HA SER A 784 -13.679 -5.032 2.686 1.00 0.00 H new ATOM 0 HB2 SER A 784 -11.555 -6.653 4.005 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.606 -4.959 4.449 1.00 0.00 H new ATOM 0 HG SER A 784 -13.951 -6.603 4.439 1.00 0.00 H new ATOM 1166 N LYS A 785 -12.320 -3.175 1.759 1.00 0.00 N ATOM 1167 CA LYS A 785 -11.530 -2.088 1.180 1.00 0.00 C ATOM 1168 C LYS A 785 -10.295 -1.833 2.015 1.00 0.00 C ATOM 1169 O LYS A 785 -9.395 -1.131 1.581 1.00 0.00 O ATOM 1170 CB LYS A 785 -12.335 -0.795 1.075 1.00 0.00 C ATOM 1171 CG LYS A 785 -12.993 -0.370 2.378 1.00 0.00 C ATOM 1172 CD LYS A 785 -14.447 0.028 2.171 1.00 0.00 C ATOM 1173 CE LYS A 785 -15.343 -1.190 2.058 1.00 0.00 C ATOM 1174 NZ LYS A 785 -15.485 -1.901 3.359 1.00 0.00 N ATOM 0 H LYS A 785 -13.301 -2.949 1.922 1.00 0.00 H new ATOM 0 HA LYS A 785 -11.244 -2.400 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -11.677 0.004 0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -13.106 -0.919 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -12.938 -1.188 3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -12.444 0.468 2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -14.778 0.649 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -14.536 0.632 1.268 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -16.327 -0.884 1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -14.934 -1.873 1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -16.307 -2.536 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -14.626 -2.457 3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -15.620 -1.207 4.121 1.00 0.00 H new ATOM 1188 N LYS A 786 -10.269 -2.389 3.225 1.00 0.00 N ATOM 1189 CA LYS A 786 -9.127 -2.216 4.104 1.00 0.00 C ATOM 1190 C LYS A 786 -7.992 -3.130 3.674 1.00 0.00 C ATOM 1191 O LYS A 786 -6.834 -2.762 3.767 1.00 0.00 O ATOM 1192 CB LYS A 786 -9.504 -2.478 5.562 1.00 0.00 C ATOM 1193 CG LYS A 786 -8.371 -2.211 6.540 1.00 0.00 C ATOM 1194 CD LYS A 786 -8.698 -2.729 7.932 1.00 0.00 C ATOM 1195 CE LYS A 786 -8.659 -4.249 7.986 1.00 0.00 C ATOM 1196 NZ LYS A 786 -7.297 -4.781 7.707 1.00 0.00 N ATOM 0 H LYS A 786 -11.022 -2.958 3.612 1.00 0.00 H new ATOM 0 HA LYS A 786 -8.795 -1.181 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 786 -10.356 -1.852 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 786 -9.825 -3.514 5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 786 -7.459 -2.687 6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 786 -8.175 -1.140 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 786 -7.987 -2.320 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 786 -9.687 -2.379 8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 786 -8.985 -4.586 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 786 -9.363 -4.656 7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 786 -7.227 -5.757 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 786 -7.123 -4.769 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 786 -6.588 -4.189 8.185 1.00 0.00 H new ATOM 1210 N LEU A 787 -8.315 -4.340 3.248 1.00 0.00 N ATOM 1211 CA LEU A 787 -7.295 -5.236 2.738 1.00 0.00 C ATOM 1212 C LEU A 787 -6.598 -4.503 1.652 1.00 0.00 C ATOM 1213 O LEU A 787 -5.376 -4.472 1.522 1.00 0.00 O ATOM 1214 CB LEU A 787 -7.945 -6.454 2.114 1.00 0.00 C ATOM 1215 CG LEU A 787 -8.290 -7.537 3.078 1.00 0.00 C ATOM 1216 CD1 LEU A 787 -9.015 -8.647 2.352 1.00 0.00 C ATOM 1217 CD2 LEU A 787 -7.028 -7.999 3.770 1.00 0.00 C ATOM 0 H LEU A 787 -9.262 -4.719 3.245 1.00 0.00 H new ATOM 0 HA LEU A 787 -6.625 -5.547 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 787 -8.853 -6.141 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 787 -7.274 -6.860 1.357 1.00 0.00 H new ATOM 0 HG LEU A 787 -8.968 -7.175 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 787 -9.267 -9.439 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 787 -9.929 -8.254 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 787 -8.373 -9.050 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 787 -7.270 -8.792 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 787 -6.324 -8.377 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 787 -6.578 -7.162 4.303 1.00 0.00 H new ATOM 1229 N PHE A 788 -7.461 -3.909 0.885 1.00 0.00 N ATOM 1230 CA PHE A 788 -7.119 -3.126 -0.240 1.00 0.00 C ATOM 1231 C PHE A 788 -6.404 -1.864 0.154 1.00 0.00 C ATOM 1232 O PHE A 788 -5.409 -1.482 -0.459 1.00 0.00 O ATOM 1233 CB PHE A 788 -8.385 -2.835 -0.964 1.00 0.00 C ATOM 1234 CG PHE A 788 -8.052 -2.453 -2.318 1.00 0.00 C ATOM 1235 CD1 PHE A 788 -7.733 -1.183 -2.509 1.00 0.00 C ATOM 1236 CD2 PHE A 788 -8.009 -3.336 -3.363 1.00 0.00 C ATOM 1237 CE1 PHE A 788 -7.370 -0.722 -3.716 1.00 0.00 C ATOM 1238 CE2 PHE A 788 -7.643 -2.890 -4.606 1.00 0.00 C ATOM 1239 CZ PHE A 788 -7.325 -1.574 -4.780 1.00 0.00 C ATOM 0 H PHE A 788 -8.467 -3.966 1.043 1.00 0.00 H new ATOM 0 HA PHE A 788 -6.424 -3.667 -0.883 1.00 0.00 H new ATOM 0 HB2 PHE A 788 -9.033 -3.711 -0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 788 -8.932 -2.034 -0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 788 -7.766 -0.500 -1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 788 -8.261 -4.375 -3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 788 -7.115 0.319 -3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 788 -7.606 -3.574 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 788 -7.039 -1.209 -5.756 1.00 0.00 H new ATOM 1249 N MET A 789 -6.905 -1.222 1.177 1.00 0.00 N ATOM 1250 CA MET A 789 -6.295 -0.015 1.646 1.00 0.00 C ATOM 1251 C MET A 789 -4.940 -0.345 2.212 1.00 0.00 C ATOM 1252 O MET A 789 -3.930 0.037 1.667 1.00 0.00 O ATOM 1253 CB MET A 789 -7.163 0.629 2.688 1.00 0.00 C ATOM 1254 CG MET A 789 -8.272 1.446 2.071 1.00 0.00 C ATOM 1255 SD MET A 789 -8.391 3.083 2.798 1.00 0.00 S ATOM 1256 CE MET A 789 -7.704 4.080 1.481 1.00 0.00 C ATOM 0 H MET A 789 -7.731 -1.517 1.697 1.00 0.00 H new ATOM 0 HA MET A 789 -6.179 0.689 0.821 1.00 0.00 H new ATOM 0 HB2 MET A 789 -7.593 -0.141 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 789 -6.552 1.269 3.325 1.00 0.00 H new ATOM 0 HG2 MET A 789 -8.100 1.538 0.999 1.00 0.00 H new ATOM 0 HG3 MET A 789 -9.220 0.924 2.198 1.00 0.00 H new ATOM 0 HE1 MET A 789 -7.378 5.039 1.883 1.00 0.00 H new ATOM 0 HE2 MET A 789 -6.852 3.563 1.040 1.00 0.00 H new ATOM 0 HE3 MET A 789 -8.463 4.246 0.716 1.00 0.00 H new ATOM 1266 N ALA A 790 -4.954 -1.122 3.278 1.00 0.00 N ATOM 1267 CA ALA A 790 -3.748 -1.559 3.966 1.00 0.00 C ATOM 1268 C ALA A 790 -2.648 -2.014 3.022 1.00 0.00 C ATOM 1269 O ALA A 790 -1.517 -1.564 3.136 1.00 0.00 O ATOM 1270 CB ALA A 790 -4.083 -2.718 4.879 1.00 0.00 C ATOM 0 H ALA A 790 -5.814 -1.474 3.699 1.00 0.00 H new ATOM 0 HA ALA A 790 -3.380 -0.695 4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 790 -3.181 -3.047 5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 790 -4.825 -2.401 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 790 -4.484 -3.542 4.289 1.00 0.00 H new ATOM 1276 N ASP A 791 -2.981 -2.924 2.111 1.00 0.00 N ATOM 1277 CA ASP A 791 -1.996 -3.470 1.184 1.00 0.00 C ATOM 1278 C ASP A 791 -1.518 -2.420 0.186 1.00 0.00 C ATOM 1279 O ASP A 791 -0.326 -2.188 0.053 1.00 0.00 O ATOM 1280 CB ASP A 791 -2.548 -4.701 0.474 1.00 0.00 C ATOM 1281 CG ASP A 791 -2.617 -5.912 1.384 1.00 0.00 C ATOM 1282 OD1 ASP A 791 -1.569 -6.290 1.948 1.00 0.00 O ATOM 1283 OD2 ASP A 791 -3.717 -6.484 1.531 1.00 0.00 O ATOM 0 H ASP A 791 -3.923 -3.298 1.995 1.00 0.00 H new ATOM 0 HA ASP A 791 -1.127 -3.776 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 791 -3.545 -4.480 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 791 -1.921 -4.932 -0.387 1.00 0.00 H new ATOM 1288 N LEU A 792 -2.411 -1.784 -0.542 1.00 0.00 N ATOM 1289 CA LEU A 792 -1.955 -0.748 -1.454 1.00 0.00 C ATOM 1290 C LEU A 792 -1.188 0.268 -0.641 1.00 0.00 C ATOM 1291 O LEU A 792 -0.182 0.827 -1.081 1.00 0.00 O ATOM 1292 CB LEU A 792 -3.126 -0.059 -2.147 1.00 0.00 C ATOM 1293 CG LEU A 792 -3.125 -0.128 -3.647 1.00 0.00 C ATOM 1294 CD1 LEU A 792 -4.213 0.761 -4.185 1.00 0.00 C ATOM 1295 CD2 LEU A 792 -1.772 0.270 -4.175 1.00 0.00 C ATOM 0 H LEU A 792 -3.417 -1.953 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 792 -1.331 -1.196 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 792 -4.053 -0.502 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 792 -3.135 0.990 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 792 -3.323 -1.148 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 792 -4.216 0.714 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 792 -5.178 0.426 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 792 -4.034 1.788 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 792 -1.777 0.218 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 792 -1.544 1.289 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 792 -1.014 -0.408 -3.783 1.00 0.00 H new ATOM 1307 N GLN A 793 -1.666 0.456 0.577 1.00 0.00 N ATOM 1308 CA GLN A 793 -1.055 1.375 1.505 1.00 0.00 C ATOM 1309 C GLN A 793 0.232 0.758 1.989 1.00 0.00 C ATOM 1310 O GLN A 793 1.138 1.432 2.472 1.00 0.00 O ATOM 1311 CB GLN A 793 -1.991 1.665 2.673 1.00 0.00 C ATOM 1312 CG GLN A 793 -3.123 2.599 2.297 1.00 0.00 C ATOM 1313 CD GLN A 793 -4.122 2.802 3.424 1.00 0.00 C ATOM 1314 OE1 GLN A 793 -5.380 3.089 3.080 1.00 0.00 O flip ATOM 1315 NE2 GLN A 793 -3.768 2.708 4.599 1.00 0.00 N flip ATOM 0 H GLN A 793 -2.487 -0.026 0.944 1.00 0.00 H new ATOM 0 HA GLN A 793 -0.851 2.326 1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 793 -2.406 0.727 3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 793 -1.420 2.104 3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 793 -2.709 3.565 2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 793 -3.642 2.200 1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 793 -2.798 2.487 4.823 1.00 0.00 H new ATOM 0 HE22 GLN A 793 -4.445 2.851 5.349 1.00 0.00 H new ATOM 1324 N ARG A 794 0.273 -0.553 1.836 1.00 0.00 N ATOM 1325 CA ARG A 794 1.415 -1.352 2.199 1.00 0.00 C ATOM 1326 C ARG A 794 2.518 -1.129 1.175 1.00 0.00 C ATOM 1327 O ARG A 794 3.699 -1.293 1.480 1.00 0.00 O ATOM 1328 CB ARG A 794 1.017 -2.819 2.284 1.00 0.00 C ATOM 1329 CG ARG A 794 2.102 -3.670 2.879 1.00 0.00 C ATOM 1330 CD ARG A 794 2.355 -3.320 4.326 1.00 0.00 C ATOM 1331 NE ARG A 794 3.514 -2.448 4.494 1.00 0.00 N ATOM 1332 CZ ARG A 794 4.171 -2.307 5.643 1.00 0.00 C ATOM 1333 NH1 ARG A 794 3.775 -2.965 6.724 1.00 0.00 N ATOM 1334 NH2 ARG A 794 5.225 -1.505 5.712 1.00 0.00 N ATOM 0 H ARG A 794 -0.500 -1.095 1.450 1.00 0.00 H new ATOM 0 HA ARG A 794 1.787 -1.056 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 794 0.113 -2.914 2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 794 0.776 -3.186 1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 794 1.824 -4.721 2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 794 3.021 -3.541 2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 794 1.473 -2.830 4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 794 2.507 -4.236 4.897 1.00 0.00 H new ATOM 0 HE ARG A 794 3.838 -1.917 3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 794 2.964 -3.582 6.677 1.00 0.00 H new ATOM 0 HH12 ARG A 794 4.281 -2.854 7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 794 5.533 -0.995 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 794 5.728 -1.398 6.593 1.00 0.00 H new ATOM 1348 N VAL A 795 2.129 -0.746 -0.053 1.00 0.00 N ATOM 1349 CA VAL A 795 3.117 -0.456 -1.081 1.00 0.00 C ATOM 1350 C VAL A 795 3.685 0.931 -0.819 1.00 0.00 C ATOM 1351 O VAL A 795 4.872 1.075 -0.570 1.00 0.00 O ATOM 1352 CB VAL A 795 2.581 -0.591 -2.545 1.00 0.00 C ATOM 1353 CG1 VAL A 795 1.351 -1.462 -2.578 1.00 0.00 C ATOM 1354 CG2 VAL A 795 2.301 0.745 -3.224 1.00 0.00 C ATOM 0 H VAL A 795 1.158 -0.635 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 795 3.900 -1.212 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 795 3.382 -1.060 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 795 0.991 -1.545 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 795 1.597 -2.454 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 795 0.574 -1.018 -1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 795 1.933 0.569 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 795 1.550 1.292 -2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 795 3.220 1.330 -3.269 1.00 0.00 H new ATOM 1364 N PHE A 796 2.811 1.936 -0.789 1.00 0.00 N ATOM 1365 CA PHE A 796 3.238 3.315 -0.544 1.00 0.00 C ATOM 1366 C PHE A 796 4.080 3.396 0.723 1.00 0.00 C ATOM 1367 O PHE A 796 5.138 4.018 0.730 1.00 0.00 O ATOM 1368 CB PHE A 796 2.048 4.254 -0.390 1.00 0.00 C ATOM 1369 CG PHE A 796 0.834 3.858 -1.168 1.00 0.00 C ATOM 1370 CD1 PHE A 796 0.897 3.540 -2.510 1.00 0.00 C ATOM 1371 CD2 PHE A 796 -0.374 3.782 -0.538 1.00 0.00 C ATOM 1372 CE1 PHE A 796 -0.227 3.151 -3.194 1.00 0.00 C ATOM 1373 CE2 PHE A 796 -1.495 3.396 -1.221 1.00 0.00 C ATOM 1374 CZ PHE A 796 -1.415 3.078 -2.554 1.00 0.00 C ATOM 0 H PHE A 796 1.807 1.823 -0.930 1.00 0.00 H new ATOM 0 HA PHE A 796 3.826 3.623 -1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 796 1.783 4.312 0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 796 2.350 5.255 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 796 1.843 3.598 -3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 796 -0.446 4.029 0.511 1.00 0.00 H new ATOM 0 HE1 PHE A 796 -0.162 2.903 -4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 796 -2.445 3.341 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 796 -2.300 2.770 -3.091 1.00 0.00 H new ATOM 1384 N THR A 797 3.597 2.764 1.797 1.00 0.00 N ATOM 1385 CA THR A 797 4.306 2.783 3.072 1.00 0.00 C ATOM 1386 C THR A 797 5.670 2.117 2.954 1.00 0.00 C ATOM 1387 O THR A 797 6.669 2.680 3.389 1.00 0.00 O ATOM 1388 CB THR A 797 3.496 2.120 4.209 1.00 0.00 C ATOM 1389 OG1 THR A 797 4.066 2.466 5.476 1.00 0.00 O ATOM 1390 CG2 THR A 797 3.464 0.606 4.073 1.00 0.00 C ATOM 0 H THR A 797 2.724 2.237 1.806 1.00 0.00 H new ATOM 0 HA THR A 797 4.442 3.833 3.330 1.00 0.00 H new ATOM 0 HB THR A 797 2.473 2.489 4.141 1.00 0.00 H new ATOM 0 HG1 THR A 797 3.548 2.045 6.194 1.00 0.00 H new ATOM 0 HG21 THR A 797 2.885 0.179 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 797 3.003 0.336 3.123 1.00 0.00 H new ATOM 0 HG23 THR A 797 4.481 0.216 4.107 1.00 0.00 H new ATOM 1398 N ASN A 798 5.716 0.911 2.383 1.00 0.00 N ATOM 1399 CA ASN A 798 6.984 0.225 2.205 1.00 0.00 C ATOM 1400 C ASN A 798 7.856 1.028 1.254 1.00 0.00 C ATOM 1401 O ASN A 798 9.082 0.943 1.287 1.00 0.00 O ATOM 1402 CB ASN A 798 6.778 -1.197 1.701 1.00 0.00 C ATOM 1403 CG ASN A 798 6.733 -1.315 0.188 1.00 0.00 C ATOM 1404 OD1 ASN A 798 7.872 -1.107 -0.463 1.00 0.00 O flip ATOM 1405 ND2 ASN A 798 5.692 -1.602 -0.389 1.00 0.00 N flip ATOM 0 H ASN A 798 4.900 0.401 2.043 1.00 0.00 H new ATOM 0 HA ASN A 798 7.486 0.148 3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 798 7.583 -1.826 2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 798 5.847 -1.587 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 798 4.837 -1.754 0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 798 5.679 -1.689 -1.405 1.00 0.00 H new ATOM 1412 N CYS A 799 7.208 1.832 0.417 1.00 0.00 N ATOM 1413 CA CYS A 799 7.912 2.662 -0.526 1.00 0.00 C ATOM 1414 C CYS A 799 8.405 3.906 0.190 1.00 0.00 C ATOM 1415 O CYS A 799 9.393 4.529 -0.186 1.00 0.00 O ATOM 1416 CB CYS A 799 7.011 2.942 -1.708 1.00 0.00 C ATOM 1417 SG CYS A 799 6.490 1.413 -2.513 1.00 0.00 S ATOM 0 H CYS A 799 6.192 1.919 0.381 1.00 0.00 H new ATOM 0 HA CYS A 799 8.795 2.164 -0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 799 6.134 3.498 -1.376 1.00 0.00 H new ATOM 0 HB3 CYS A 799 7.535 3.573 -2.426 1.00 0.00 H new ATOM 0 HG CYS A 799 6.193 1.656 -3.755 1.00 0.00 H new ATOM 1423 N LYS A 800 7.672 4.242 1.231 1.00 0.00 N ATOM 1424 CA LYS A 800 7.979 5.341 2.122 1.00 0.00 C ATOM 1425 C LYS A 800 8.964 4.864 3.198 1.00 0.00 C ATOM 1426 O LYS A 800 9.623 5.652 3.872 1.00 0.00 O ATOM 1427 CB LYS A 800 6.685 5.779 2.769 1.00 0.00 C ATOM 1428 CG LYS A 800 5.856 6.723 1.945 1.00 0.00 C ATOM 1429 CD LYS A 800 4.388 6.559 2.282 1.00 0.00 C ATOM 1430 CE LYS A 800 3.555 7.567 1.548 1.00 0.00 C ATOM 1431 NZ LYS A 800 2.111 7.468 1.898 1.00 0.00 N ATOM 0 H LYS A 800 6.821 3.743 1.488 1.00 0.00 H new ATOM 0 HA LYS A 800 8.432 6.169 1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 800 6.089 4.894 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 800 6.915 6.256 3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 800 6.167 7.751 2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 800 6.017 6.530 0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 800 4.061 5.552 2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 800 4.242 6.674 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 800 3.915 8.570 1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 800 3.677 7.424 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 800 1.544 7.949 1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 800 1.834 6.467 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 800 1.946 7.919 2.821 1.00 0.00 H new ATOM 1445 N GLU A 801 9.013 3.543 3.357 1.00 0.00 N ATOM 1446 CA GLU A 801 9.843 2.879 4.366 1.00 0.00 C ATOM 1447 C GLU A 801 11.314 2.826 4.003 1.00 0.00 C ATOM 1448 O GLU A 801 12.174 3.419 4.652 1.00 0.00 O ATOM 1449 CB GLU A 801 9.396 1.420 4.426 1.00 0.00 C ATOM 1450 CG GLU A 801 8.862 0.948 5.759 1.00 0.00 C ATOM 1451 CD GLU A 801 8.957 -0.556 5.923 1.00 0.00 C ATOM 1452 OE1 GLU A 801 8.103 -1.270 5.357 1.00 0.00 O ATOM 1453 OE2 GLU A 801 9.885 -1.018 6.618 1.00 0.00 O ATOM 0 H GLU A 801 8.473 2.895 2.784 1.00 0.00 H new ATOM 0 HA GLU A 801 9.727 3.440 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 801 8.624 1.265 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 801 10.242 0.789 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 801 9.417 1.433 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 801 7.821 1.256 5.860 1.00 0.00 H new ATOM 1460 N TYR A 802 11.553 2.112 2.929 1.00 0.00 N ATOM 1461 CA TYR A 802 12.873 1.841 2.413 1.00 0.00 C ATOM 1462 C TYR A 802 13.413 2.978 1.578 1.00 0.00 C ATOM 1463 O TYR A 802 14.455 3.549 1.880 1.00 0.00 O ATOM 1464 CB TYR A 802 12.726 0.584 1.578 1.00 0.00 C ATOM 1465 CG TYR A 802 13.917 0.135 0.799 1.00 0.00 C ATOM 1466 CD1 TYR A 802 15.200 0.624 1.010 1.00 0.00 C ATOM 1467 CD2 TYR A 802 13.720 -0.794 -0.184 1.00 0.00 C ATOM 1468 CE1 TYR A 802 16.256 0.176 0.244 1.00 0.00 C ATOM 1469 CE2 TYR A 802 14.751 -1.244 -0.953 1.00 0.00 C ATOM 1470 CZ TYR A 802 16.025 -0.760 -0.740 1.00 0.00 C ATOM 1471 OH TYR A 802 17.067 -1.209 -1.510 1.00 0.00 O ATOM 0 H TYR A 802 10.810 1.690 2.372 1.00 0.00 H new ATOM 0 HA TYR A 802 13.587 1.719 3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 802 12.431 -0.229 2.242 1.00 0.00 H new ATOM 0 HB3 TYR A 802 11.904 0.738 0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 802 15.372 1.361 1.780 1.00 0.00 H new ATOM 0 HD2 TYR A 802 12.726 -1.180 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 802 17.253 0.555 0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 802 14.571 -1.977 -1.726 1.00 0.00 H new ATOM 0 HH TYR A 802 17.505 -1.962 -1.061 1.00 0.00 H new ATOM 1481 N ASN A 803 12.692 3.299 0.534 1.00 0.00 N ATOM 1482 CA ASN A 803 13.101 4.365 -0.360 1.00 0.00 C ATOM 1483 C ASN A 803 13.163 5.683 0.388 1.00 0.00 C ATOM 1484 O ASN A 803 12.556 5.821 1.446 1.00 0.00 O ATOM 1485 CB ASN A 803 12.117 4.479 -1.529 1.00 0.00 C ATOM 1486 CG ASN A 803 12.061 3.215 -2.365 1.00 0.00 C ATOM 1487 OD1 ASN A 803 10.879 2.902 -2.886 1.00 0.00 O flip ATOM 1488 ND2 ASN A 803 13.066 2.524 -2.537 1.00 0.00 N flip ATOM 0 H ASN A 803 11.818 2.840 0.278 1.00 0.00 H new ATOM 0 HA ASN A 803 14.092 4.131 -0.749 1.00 0.00 H new ATOM 0 HB2 ASN A 803 11.122 4.700 -1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 803 12.406 5.318 -2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 803 13.954 2.802 -2.118 1.00 0.00 H new ATOM 0 HD22 ASN A 803 13.011 1.674 -3.098 1.00 0.00 H new ATOM 1495 N PRO A 804 14.010 6.609 -0.087 1.00 0.00 N ATOM 1496 CA PRO A 804 14.114 7.966 0.460 1.00 0.00 C ATOM 1497 C PRO A 804 13.195 8.938 -0.294 1.00 0.00 C ATOM 1498 O PRO A 804 13.045 8.818 -1.507 1.00 0.00 O ATOM 1499 CB PRO A 804 15.570 8.313 0.185 1.00 0.00 C ATOM 1500 CG PRO A 804 15.876 7.608 -1.096 1.00 0.00 C ATOM 1501 CD PRO A 804 15.034 6.359 -1.117 1.00 0.00 C ATOM 0 HA PRO A 804 13.825 8.030 1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 804 15.713 9.390 0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 804 16.220 7.974 0.992 1.00 0.00 H new ATOM 0 HG2 PRO A 804 15.646 8.243 -1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 804 16.936 7.361 -1.158 1.00 0.00 H new ATOM 0 HD2 PRO A 804 14.585 6.196 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 804 15.626 5.473 -0.886 1.00 0.00 H new ATOM 1509 N PRO A 805 12.559 9.912 0.399 1.00 0.00 N ATOM 1510 CA PRO A 805 11.662 10.884 -0.249 1.00 0.00 C ATOM 1511 C PRO A 805 12.350 11.662 -1.371 1.00 0.00 C ATOM 1512 O PRO A 805 11.730 12.498 -2.028 1.00 0.00 O ATOM 1513 CB PRO A 805 11.272 11.834 0.887 1.00 0.00 C ATOM 1514 CG PRO A 805 11.486 11.049 2.131 1.00 0.00 C ATOM 1515 CD PRO A 805 12.650 10.144 1.849 1.00 0.00 C ATOM 0 HA PRO A 805 10.814 10.389 -0.721 1.00 0.00 H new ATOM 0 HB2 PRO A 805 11.886 12.735 0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 805 10.234 12.155 0.795 1.00 0.00 H new ATOM 0 HG2 PRO A 805 11.696 11.705 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 805 10.597 10.474 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 805 13.597 10.610 2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 805 12.580 9.212 2.410 1.00 0.00 H new ATOM 1523 N GLU A 806 13.636 11.384 -1.581 1.00 0.00 N ATOM 1524 CA GLU A 806 14.412 12.061 -2.615 1.00 0.00 C ATOM 1525 C GLU A 806 14.709 11.141 -3.797 1.00 0.00 C ATOM 1526 O GLU A 806 15.025 11.613 -4.890 1.00 0.00 O ATOM 1527 CB GLU A 806 15.723 12.576 -2.028 1.00 0.00 C ATOM 1528 CG GLU A 806 15.533 13.557 -0.882 1.00 0.00 C ATOM 1529 CD GLU A 806 16.846 14.105 -0.360 1.00 0.00 C ATOM 1530 OE1 GLU A 806 17.339 15.104 -0.925 1.00 0.00 O ATOM 1531 OE2 GLU A 806 17.382 13.536 0.615 1.00 0.00 O ATOM 0 H GLU A 806 14.162 10.693 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 806 13.814 12.896 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 806 16.311 11.729 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 806 16.300 13.059 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 806 14.906 14.383 -1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 806 15.001 13.062 -0.069 1.00 0.00 H new ATOM 1538 N SER A 807 14.615 9.830 -3.579 1.00 0.00 N ATOM 1539 CA SER A 807 14.883 8.862 -4.645 1.00 0.00 C ATOM 1540 C SER A 807 14.029 9.153 -5.857 1.00 0.00 C ATOM 1541 O SER A 807 14.491 9.739 -6.837 1.00 0.00 O ATOM 1542 CB SER A 807 14.603 7.433 -4.185 1.00 0.00 C ATOM 1543 OG SER A 807 13.358 7.340 -3.516 1.00 0.00 O ATOM 0 H SER A 807 14.358 9.415 -2.683 1.00 0.00 H new ATOM 0 HA SER A 807 15.938 8.955 -4.902 1.00 0.00 H new ATOM 0 HB2 SER A 807 14.606 6.765 -5.046 1.00 0.00 H new ATOM 0 HB3 SER A 807 15.400 7.100 -3.521 1.00 0.00 H new ATOM 0 HG SER A 807 13.404 7.830 -2.669 1.00 0.00 H new ATOM 1549 N GLU A 808 12.773 8.747 -5.763 1.00 0.00 N ATOM 1550 CA GLU A 808 11.819 8.918 -6.837 1.00 0.00 C ATOM 1551 C GLU A 808 10.532 8.181 -6.497 1.00 0.00 C ATOM 1552 O GLU A 808 9.447 8.762 -6.501 1.00 0.00 O ATOM 1553 CB GLU A 808 12.412 8.376 -8.140 1.00 0.00 C ATOM 1554 CG GLU A 808 11.378 7.913 -9.142 1.00 0.00 C ATOM 1555 CD GLU A 808 10.513 9.045 -9.662 1.00 0.00 C ATOM 1556 OE1 GLU A 808 9.528 9.401 -8.985 1.00 0.00 O ATOM 1557 OE2 GLU A 808 10.822 9.575 -10.749 1.00 0.00 O ATOM 0 H GLU A 808 12.390 8.289 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 808 11.596 9.977 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 808 13.025 9.152 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 808 13.075 7.543 -7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 808 11.882 7.432 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 808 10.742 7.159 -8.678 1.00 0.00 H new ATOM 1564 N TYR A 809 10.668 6.894 -6.193 1.00 0.00 N ATOM 1565 CA TYR A 809 9.517 6.065 -5.859 1.00 0.00 C ATOM 1566 C TYR A 809 8.844 6.522 -4.574 1.00 0.00 C ATOM 1567 O TYR A 809 7.623 6.463 -4.450 1.00 0.00 O ATOM 1568 CB TYR A 809 9.920 4.618 -5.701 1.00 0.00 C ATOM 1569 CG TYR A 809 11.135 4.237 -6.489 1.00 0.00 C ATOM 1570 CD1 TYR A 809 11.369 4.684 -7.779 1.00 0.00 C ATOM 1571 CD2 TYR A 809 12.059 3.441 -5.905 1.00 0.00 C ATOM 1572 CE1 TYR A 809 12.517 4.318 -8.451 1.00 0.00 C ATOM 1573 CE2 TYR A 809 13.199 3.068 -6.540 1.00 0.00 C ATOM 1574 CZ TYR A 809 13.434 3.508 -7.830 1.00 0.00 C ATOM 1575 OH TYR A 809 14.576 3.142 -8.502 1.00 0.00 O ATOM 0 H TYR A 809 11.562 6.404 -6.171 1.00 0.00 H new ATOM 0 HA TYR A 809 8.813 6.167 -6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 809 10.105 4.416 -4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 809 9.088 3.984 -6.006 1.00 0.00 H new ATOM 0 HD1 TYR A 809 10.647 5.325 -8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 809 11.884 3.090 -4.899 1.00 0.00 H new ATOM 0 HE1 TYR A 809 12.693 4.666 -9.458 1.00 0.00 H new ATOM 0 HE2 TYR A 809 13.917 2.433 -6.042 1.00 0.00 H new ATOM 0 HH TYR A 809 15.124 2.568 -7.927 1.00 0.00 H new ATOM 1585 N TYR A 810 9.650 6.960 -3.611 1.00 0.00 N ATOM 1586 CA TYR A 810 9.123 7.405 -2.327 1.00 0.00 C ATOM 1587 C TYR A 810 8.018 8.434 -2.518 1.00 0.00 C ATOM 1588 O TYR A 810 6.894 8.240 -2.067 1.00 0.00 O ATOM 1589 CB TYR A 810 10.238 7.994 -1.462 1.00 0.00 C ATOM 1590 CG TYR A 810 9.865 8.140 -0.002 1.00 0.00 C ATOM 1591 CD1 TYR A 810 8.678 8.719 0.377 1.00 0.00 C ATOM 1592 CD2 TYR A 810 10.706 7.694 0.987 1.00 0.00 C ATOM 1593 CE1 TYR A 810 8.340 8.849 1.705 1.00 0.00 C ATOM 1594 CE2 TYR A 810 10.386 7.817 2.321 1.00 0.00 C ATOM 1595 CZ TYR A 810 9.197 8.397 2.677 1.00 0.00 C ATOM 1596 OH TYR A 810 8.862 8.524 4.006 1.00 0.00 O ATOM 0 H TYR A 810 10.665 7.016 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 810 8.704 6.536 -1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 810 11.120 7.359 -1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 810 10.513 8.972 -1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 810 7.998 9.079 -0.381 1.00 0.00 H new ATOM 0 HD2 TYR A 810 11.644 7.234 0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 810 7.401 9.306 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 810 11.066 7.459 3.080 1.00 0.00 H new ATOM 0 HH TYR A 810 8.962 7.658 4.453 1.00 0.00 H new ATOM 1606 N LYS A 811 8.343 9.541 -3.159 1.00 0.00 N ATOM 1607 CA LYS A 811 7.348 10.576 -3.400 1.00 0.00 C ATOM 1608 C LYS A 811 6.222 9.998 -4.221 1.00 0.00 C ATOM 1609 O LYS A 811 5.073 10.390 -4.077 1.00 0.00 O ATOM 1610 CB LYS A 811 7.946 11.760 -4.138 1.00 0.00 C ATOM 1611 CG LYS A 811 9.456 11.732 -4.220 1.00 0.00 C ATOM 1612 CD LYS A 811 9.953 12.586 -5.364 1.00 0.00 C ATOM 1613 CE LYS A 811 9.639 14.041 -5.101 1.00 0.00 C ATOM 1614 NZ LYS A 811 9.415 14.805 -6.360 1.00 0.00 N ATOM 0 H LYS A 811 9.275 9.748 -3.519 1.00 0.00 H new ATOM 0 HA LYS A 811 6.979 10.926 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 811 7.538 11.790 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 811 7.636 12.679 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 811 9.881 12.091 -3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 811 9.797 10.705 -4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 811 11.028 12.454 -5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 811 9.485 12.268 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 811 8.751 14.111 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 811 10.460 14.493 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 811 9.203 15.797 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 811 10.271 14.761 -6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 811 8.615 14.391 -6.880 1.00 0.00 H new ATOM 1628 N CYS A 812 6.574 9.078 -5.106 1.00 0.00 N ATOM 1629 CA CYS A 812 5.595 8.411 -5.940 1.00 0.00 C ATOM 1630 C CYS A 812 4.655 7.610 -5.062 1.00 0.00 C ATOM 1631 O CYS A 812 3.518 7.339 -5.428 1.00 0.00 O ATOM 1632 CB CYS A 812 6.291 7.482 -6.928 1.00 0.00 C ATOM 1633 SG CYS A 812 6.840 8.289 -8.449 1.00 0.00 S ATOM 0 H CYS A 812 7.536 8.778 -5.263 1.00 0.00 H new ATOM 0 HA CYS A 812 5.031 9.158 -6.499 1.00 0.00 H new ATOM 0 HB2 CYS A 812 7.154 7.031 -6.438 1.00 0.00 H new ATOM 0 HB3 CYS A 812 5.611 6.670 -7.186 1.00 0.00 H new ATOM 0 HG CYS A 812 8.051 8.735 -8.291 1.00 0.00 H new ATOM 1639 N ALA A 813 5.149 7.239 -3.893 1.00 0.00 N ATOM 1640 CA ALA A 813 4.368 6.477 -2.940 1.00 0.00 C ATOM 1641 C ALA A 813 3.352 7.383 -2.277 1.00 0.00 C ATOM 1642 O ALA A 813 2.187 7.037 -2.162 1.00 0.00 O ATOM 1643 CB ALA A 813 5.282 5.831 -1.916 1.00 0.00 C ATOM 0 H ALA A 813 6.096 7.457 -3.582 1.00 0.00 H new ATOM 0 HA ALA A 813 3.832 5.682 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 813 4.685 5.261 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 813 5.980 5.164 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 813 5.838 6.604 -1.386 1.00 0.00 H new ATOM 1649 N ASN A 814 3.815 8.550 -1.861 1.00 0.00 N ATOM 1650 CA ASN A 814 2.982 9.549 -1.230 1.00 0.00 C ATOM 1651 C ASN A 814 1.987 10.106 -2.243 1.00 0.00 C ATOM 1652 O ASN A 814 0.807 10.312 -1.951 1.00 0.00 O ATOM 1653 CB ASN A 814 3.880 10.665 -0.733 1.00 0.00 C ATOM 1654 CG ASN A 814 3.183 11.600 0.235 1.00 0.00 C ATOM 1655 OD1 ASN A 814 3.234 11.269 1.520 1.00 0.00 O flip ATOM 1656 ND2 ASN A 814 2.604 12.610 -0.168 1.00 0.00 N flip ATOM 0 H ASN A 814 4.791 8.829 -1.955 1.00 0.00 H new ATOM 0 HA ASN A 814 2.428 9.109 -0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 814 4.753 10.231 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 814 4.243 11.239 -1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 814 2.590 12.826 -1.165 1.00 0.00 H new ATOM 0 HD22 ASN A 814 2.139 13.230 0.495 1.00 0.00 H new ATOM 1663 N ILE A 815 2.501 10.330 -3.445 1.00 0.00 N ATOM 1664 CA ILE A 815 1.728 10.860 -4.555 1.00 0.00 C ATOM 1665 C ILE A 815 0.619 9.901 -4.905 1.00 0.00 C ATOM 1666 O ILE A 815 -0.557 10.257 -4.909 1.00 0.00 O ATOM 1667 CB ILE A 815 2.626 11.087 -5.776 1.00 0.00 C ATOM 1668 CG1 ILE A 815 3.296 12.442 -5.667 1.00 0.00 C ATOM 1669 CG2 ILE A 815 1.839 10.977 -7.065 1.00 0.00 C ATOM 1670 CD1 ILE A 815 4.659 12.471 -6.278 1.00 0.00 C ATOM 0 H ILE A 815 3.477 10.146 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 815 1.299 11.817 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 815 3.391 10.311 -5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 815 2.670 13.191 -6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 815 3.369 12.721 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 815 2.504 11.143 -7.913 1.00 0.00 H new ATOM 0 HG22 ILE A 815 1.399 9.983 -7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 815 1.047 11.726 -7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 815 5.086 13.468 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 815 5.298 11.745 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 815 4.589 12.221 -7.337 1.00 0.00 H new ATOM 1682 N LEU A 816 1.017 8.687 -5.226 1.00 0.00 N ATOM 1683 CA LEU A 816 0.074 7.645 -5.534 1.00 0.00 C ATOM 1684 C LEU A 816 -0.908 7.544 -4.391 1.00 0.00 C ATOM 1685 O LEU A 816 -2.106 7.671 -4.572 1.00 0.00 O ATOM 1686 CB LEU A 816 0.812 6.328 -5.709 1.00 0.00 C ATOM 1687 CG LEU A 816 0.171 5.338 -6.651 1.00 0.00 C ATOM 1688 CD1 LEU A 816 0.964 4.070 -6.653 1.00 0.00 C ATOM 1689 CD2 LEU A 816 -1.250 5.103 -6.254 1.00 0.00 C ATOM 0 H LEU A 816 1.995 8.402 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 816 -0.457 7.871 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 816 1.819 6.542 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 816 0.914 5.857 -4.731 1.00 0.00 H new ATOM 0 HG LEU A 816 0.167 5.737 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 816 0.503 3.353 -7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 816 1.982 4.278 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 816 0.986 3.653 -5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 816 -1.705 4.388 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 816 -1.283 4.706 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 816 -1.799 6.044 -6.294 1.00 0.00 H new ATOM 1701 N GLU A 817 -0.362 7.348 -3.206 1.00 0.00 N ATOM 1702 CA GLU A 817 -1.151 7.243 -1.990 1.00 0.00 C ATOM 1703 C GLU A 817 -2.220 8.344 -1.937 1.00 0.00 C ATOM 1704 O GLU A 817 -3.274 8.182 -1.336 1.00 0.00 O ATOM 1705 CB GLU A 817 -0.214 7.367 -0.790 1.00 0.00 C ATOM 1706 CG GLU A 817 -0.843 6.955 0.530 1.00 0.00 C ATOM 1707 CD GLU A 817 -1.314 8.143 1.347 1.00 0.00 C ATOM 1708 OE1 GLU A 817 -2.479 8.558 1.176 1.00 0.00 O ATOM 1709 OE2 GLU A 817 -0.518 8.657 2.160 1.00 0.00 O ATOM 0 H GLU A 817 0.643 7.257 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 817 -1.660 6.279 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 817 0.669 6.754 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 817 0.126 8.400 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 817 -1.688 6.295 0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 817 -0.119 6.383 1.111 1.00 0.00 H new ATOM 1716 N LYS A 818 -1.922 9.471 -2.557 1.00 0.00 N ATOM 1717 CA LYS A 818 -2.814 10.599 -2.620 1.00 0.00 C ATOM 1718 C LYS A 818 -3.868 10.410 -3.723 1.00 0.00 C ATOM 1719 O LYS A 818 -5.069 10.477 -3.455 1.00 0.00 O ATOM 1720 CB LYS A 818 -1.919 11.778 -2.831 1.00 0.00 C ATOM 1721 CG LYS A 818 -2.376 12.709 -3.885 1.00 0.00 C ATOM 1722 CD LYS A 818 -1.200 13.414 -4.529 1.00 0.00 C ATOM 1723 CE LYS A 818 -1.275 13.317 -6.038 1.00 0.00 C ATOM 1724 NZ LYS A 818 -2.514 13.944 -6.575 1.00 0.00 N ATOM 0 H LYS A 818 -1.035 9.624 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 818 -3.406 10.730 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 818 -1.831 12.325 -1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 818 -0.921 11.421 -3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 818 -2.936 12.161 -4.643 1.00 0.00 H new ATOM 0 HG3 LYS A 818 -3.056 13.445 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 818 -1.189 14.461 -4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 818 -0.268 12.971 -4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 818 -0.403 13.803 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS A 818 -1.240 12.269 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 -2.389 14.148 -7.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 -3.315 13.293 -6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 -2.704 14.830 -6.064 1.00 0.00 H new ATOM 1738 N PHE A 819 -3.416 10.178 -4.959 1.00 0.00 N ATOM 1739 CA PHE A 819 -4.330 9.930 -6.075 1.00 0.00 C ATOM 1740 C PHE A 819 -5.239 8.791 -5.665 1.00 0.00 C ATOM 1741 O PHE A 819 -6.467 8.898 -5.671 1.00 0.00 O ATOM 1742 CB PHE A 819 -3.509 9.568 -7.323 1.00 0.00 C ATOM 1743 CG PHE A 819 -4.233 8.797 -8.408 1.00 0.00 C ATOM 1744 CD1 PHE A 819 -4.654 7.487 -8.205 1.00 0.00 C ATOM 1745 CD2 PHE A 819 -4.447 9.371 -9.650 1.00 0.00 C ATOM 1746 CE1 PHE A 819 -5.269 6.774 -9.198 1.00 0.00 C ATOM 1747 CE2 PHE A 819 -5.074 8.660 -10.656 1.00 0.00 C ATOM 1748 CZ PHE A 819 -5.484 7.359 -10.431 1.00 0.00 C ATOM 0 H PHE A 819 -2.428 10.157 -5.210 1.00 0.00 H new ATOM 0 HA PHE A 819 -4.929 10.809 -6.313 1.00 0.00 H new ATOM 0 HB2 PHE A 819 -3.125 10.491 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 819 -2.646 8.982 -7.006 1.00 0.00 H new ATOM 0 HD1 PHE A 819 -4.492 7.023 -7.243 1.00 0.00 H new ATOM 0 HD2 PHE A 819 -4.121 10.384 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 819 -5.585 5.757 -9.018 1.00 0.00 H new ATOM 0 HE2 PHE A 819 -5.244 9.121 -11.618 1.00 0.00 H new ATOM 0 HZ PHE A 819 -5.971 6.801 -11.217 1.00 0.00 H new ATOM 1758 N PHE A 820 -4.586 7.693 -5.326 1.00 0.00 N ATOM 1759 CA PHE A 820 -5.239 6.507 -4.835 1.00 0.00 C ATOM 1760 C PHE A 820 -6.250 6.909 -3.779 1.00 0.00 C ATOM 1761 O PHE A 820 -7.401 6.498 -3.852 1.00 0.00 O ATOM 1762 CB PHE A 820 -4.155 5.549 -4.339 1.00 0.00 C ATOM 1763 CG PHE A 820 -4.399 4.853 -3.055 1.00 0.00 C ATOM 1764 CD1 PHE A 820 -4.043 5.380 -1.838 1.00 0.00 C ATOM 1765 CD2 PHE A 820 -4.930 3.625 -3.097 1.00 0.00 C ATOM 1766 CE1 PHE A 820 -4.251 4.654 -0.679 1.00 0.00 C ATOM 1767 CE2 PHE A 820 -5.131 2.890 -1.978 1.00 0.00 C ATOM 1768 CZ PHE A 820 -4.799 3.395 -0.756 1.00 0.00 C ATOM 0 H PHE A 820 -3.572 7.606 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 820 -5.802 5.982 -5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 820 -3.996 4.793 -5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 820 -3.225 6.110 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 820 -3.600 6.363 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 820 -5.207 3.207 -4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 820 -3.985 5.073 0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 820 -5.556 1.900 -2.054 1.00 0.00 H new ATOM 0 HZ PHE A 820 -4.964 2.814 0.139 1.00 0.00 H new ATOM 1778 N PHE A 821 -5.849 7.780 -2.846 1.00 0.00 N ATOM 1779 CA PHE A 821 -6.767 8.226 -1.800 1.00 0.00 C ATOM 1780 C PHE A 821 -8.047 8.805 -2.362 1.00 0.00 C ATOM 1781 O PHE A 821 -9.106 8.620 -1.780 1.00 0.00 O ATOM 1782 CB PHE A 821 -6.100 9.189 -0.835 1.00 0.00 C ATOM 1783 CG PHE A 821 -5.922 8.537 0.493 1.00 0.00 C ATOM 1784 CD1 PHE A 821 -5.214 7.373 0.542 1.00 0.00 C ATOM 1785 CD2 PHE A 821 -6.511 9.018 1.649 1.00 0.00 C ATOM 1786 CE1 PHE A 821 -5.067 6.666 1.709 1.00 0.00 C ATOM 1787 CE2 PHE A 821 -6.362 8.330 2.844 1.00 0.00 C ATOM 1788 CZ PHE A 821 -5.639 7.147 2.873 1.00 0.00 C ATOM 0 H PHE A 821 -4.913 8.182 -2.796 1.00 0.00 H new ATOM 0 HA PHE A 821 -7.044 7.336 -1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 821 -5.133 9.500 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 821 -6.706 10.089 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 821 -4.757 6.997 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 821 -7.088 9.931 1.621 1.00 0.00 H new ATOM 0 HE1 PHE A 821 -4.509 5.741 1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 821 -6.808 8.715 3.749 1.00 0.00 H new ATOM 0 HZ PHE A 821 -5.523 6.604 3.799 1.00 0.00 H new ATOM 1798 N SER A 822 -7.965 9.497 -3.484 1.00 0.00 N ATOM 1799 CA SER A 822 -9.163 10.057 -4.091 1.00 0.00 C ATOM 1800 C SER A 822 -9.959 8.953 -4.779 1.00 0.00 C ATOM 1801 O SER A 822 -11.160 9.083 -4.995 1.00 0.00 O ATOM 1802 CB SER A 822 -8.805 11.160 -5.088 1.00 0.00 C ATOM 1803 OG SER A 822 -9.969 11.711 -5.680 1.00 0.00 O ATOM 0 H SER A 822 -7.098 9.684 -3.988 1.00 0.00 H new ATOM 0 HA SER A 822 -9.776 10.500 -3.306 1.00 0.00 H new ATOM 0 HB2 SER A 822 -8.245 11.945 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 822 -8.155 10.756 -5.864 1.00 0.00 H new ATOM 0 HG SER A 822 -9.713 12.415 -6.312 1.00 0.00 H new ATOM 1809 N LYS A 823 -9.269 7.865 -5.118 1.00 0.00 N ATOM 1810 CA LYS A 823 -9.897 6.713 -5.763 1.00 0.00 C ATOM 1811 C LYS A 823 -10.691 5.924 -4.752 1.00 0.00 C ATOM 1812 O LYS A 823 -11.897 5.753 -4.889 1.00 0.00 O ATOM 1813 CB LYS A 823 -8.820 5.825 -6.380 1.00 0.00 C ATOM 1814 CG LYS A 823 -7.992 6.514 -7.441 1.00 0.00 C ATOM 1815 CD LYS A 823 -8.865 7.200 -8.468 1.00 0.00 C ATOM 1816 CE LYS A 823 -8.235 8.478 -8.968 1.00 0.00 C ATOM 1817 NZ LYS A 823 -9.252 9.459 -9.437 1.00 0.00 N ATOM 0 H LYS A 823 -8.268 7.757 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 823 -10.570 7.064 -6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 823 -8.158 5.471 -5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 823 -9.294 4.946 -6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 823 -7.335 7.247 -6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 823 -7.352 5.783 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 823 -9.038 6.526 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 823 -9.838 7.421 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 823 -7.642 8.925 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 823 -7.550 8.249 -9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 823 -8.775 10.321 -9.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 823 -9.802 9.043 -10.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 823 -9.891 9.699 -8.652 1.00 0.00 H new ATOM 1831 N ILE A 824 -10.004 5.431 -3.746 1.00 0.00 N ATOM 1832 CA ILE A 824 -10.661 4.708 -2.683 1.00 0.00 C ATOM 1833 C ILE A 824 -11.810 5.548 -2.161 1.00 0.00 C ATOM 1834 O ILE A 824 -12.934 5.086 -2.006 1.00 0.00 O ATOM 1835 CB ILE A 824 -9.715 4.464 -1.535 1.00 0.00 C ATOM 1836 CG1 ILE A 824 -8.707 5.567 -1.422 1.00 0.00 C ATOM 1837 CG2 ILE A 824 -9.049 3.120 -1.669 1.00 0.00 C ATOM 1838 CD1 ILE A 824 -7.324 5.099 -1.605 1.00 0.00 C ATOM 0 H ILE A 824 -8.993 5.518 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 824 -11.008 3.753 -3.078 1.00 0.00 H new ATOM 0 HB ILE A 824 -10.295 4.457 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 824 -8.928 6.332 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 824 -8.799 6.038 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 824 -8.371 2.965 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 824 -9.807 2.337 -1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 824 -8.486 3.084 -2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 824 -6.639 5.942 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 824 -7.088 4.355 -0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 824 -7.219 4.653 -2.594 1.00 0.00 H new ATOM 1850 N LYS A 825 -11.487 6.814 -1.934 1.00 0.00 N ATOM 1851 CA LYS A 825 -12.430 7.797 -1.428 1.00 0.00 C ATOM 1852 C LYS A 825 -13.695 7.747 -2.257 1.00 0.00 C ATOM 1853 O LYS A 825 -14.810 7.623 -1.751 1.00 0.00 O ATOM 1854 CB LYS A 825 -11.855 9.213 -1.562 1.00 0.00 C ATOM 1855 CG LYS A 825 -11.483 9.880 -0.252 1.00 0.00 C ATOM 1856 CD LYS A 825 -12.643 10.652 0.331 1.00 0.00 C ATOM 1857 CE LYS A 825 -13.528 9.743 1.155 1.00 0.00 C ATOM 1858 NZ LYS A 825 -13.078 9.662 2.571 1.00 0.00 N ATOM 0 H LYS A 825 -10.553 7.189 -2.098 1.00 0.00 H new ATOM 0 HA LYS A 825 -12.630 7.570 -0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 825 -10.969 9.171 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 825 -12.585 9.838 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 825 -11.154 9.124 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 825 -10.641 10.554 -0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 825 -12.269 11.466 0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 825 -13.225 11.105 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 825 -14.554 10.108 1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 825 -13.530 8.745 0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 825 -13.711 9.029 3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 825 -12.108 9.290 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 825 -13.100 10.610 2.997 1.00 0.00 H new ATOM 1872 N GLU A 826 -13.468 7.851 -3.559 1.00 0.00 N ATOM 1873 CA GLU A 826 -14.519 7.849 -4.554 1.00 0.00 C ATOM 1874 C GLU A 826 -15.301 6.552 -4.513 1.00 0.00 C ATOM 1875 O GLU A 826 -16.515 6.535 -4.719 1.00 0.00 O ATOM 1876 CB GLU A 826 -13.887 8.051 -5.941 1.00 0.00 C ATOM 1877 CG GLU A 826 -13.792 6.784 -6.777 1.00 0.00 C ATOM 1878 CD GLU A 826 -15.096 6.423 -7.464 1.00 0.00 C ATOM 1879 OE1 GLU A 826 -15.542 7.198 -8.336 1.00 0.00 O ATOM 1880 OE2 GLU A 826 -15.669 5.364 -7.132 1.00 0.00 O ATOM 0 H GLU A 826 -12.532 7.940 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 826 -15.216 8.660 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 826 -14.471 8.791 -6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 826 -12.886 8.465 -5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 826 -13.015 6.911 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 826 -13.484 5.957 -6.138 1.00 0.00 H new ATOM 1887 N ALA A 827 -14.595 5.468 -4.242 1.00 0.00 N ATOM 1888 CA ALA A 827 -15.214 4.160 -4.209 1.00 0.00 C ATOM 1889 C ALA A 827 -15.720 3.784 -2.822 1.00 0.00 C ATOM 1890 O ALA A 827 -16.018 2.622 -2.568 1.00 0.00 O ATOM 1891 CB ALA A 827 -14.236 3.121 -4.713 1.00 0.00 C ATOM 0 H ALA A 827 -13.595 5.470 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 827 -16.087 4.195 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 827 -14.705 2.137 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 827 -13.948 3.359 -5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 827 -13.350 3.117 -4.078 1.00 0.00 H new ATOM 1897 N GLY A 828 -15.833 4.761 -1.930 1.00 0.00 N ATOM 1898 CA GLY A 828 -16.311 4.471 -0.591 1.00 0.00 C ATOM 1899 C GLY A 828 -15.389 3.530 0.151 1.00 0.00 C ATOM 1900 O GLY A 828 -15.796 2.861 1.101 1.00 0.00 O ATOM 0 H GLY A 828 -15.605 5.739 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 828 -16.406 5.401 -0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 828 -17.307 4.031 -0.649 1.00 0.00 H new ATOM 1904 N LEU A 829 -14.142 3.489 -0.286 1.00 0.00 N ATOM 1905 CA LEU A 829 -13.144 2.618 0.306 1.00 0.00 C ATOM 1906 C LEU A 829 -12.698 3.136 1.664 1.00 0.00 C ATOM 1907 O LEU A 829 -13.249 2.728 2.686 1.00 0.00 O ATOM 1908 CB LEU A 829 -11.977 2.490 -0.648 1.00 0.00 C ATOM 1909 CG LEU A 829 -12.375 2.001 -2.043 1.00 0.00 C ATOM 1910 CD1 LEU A 829 -11.240 1.315 -2.738 1.00 0.00 C ATOM 1911 CD2 LEU A 829 -13.561 1.060 -1.984 1.00 0.00 C ATOM 0 H LEU A 829 -13.795 4.057 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 829 -13.578 1.632 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -11.485 3.458 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -11.247 1.800 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 829 -12.650 2.889 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -11.564 0.983 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -10.406 2.009 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -10.922 0.453 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -13.816 0.733 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -13.308 0.193 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -14.414 1.577 -1.544 1.00 0.00 H new ATOM 1923 N ILE A 830 -11.688 4.019 1.676 1.00 0.00 N ATOM 1924 CA ILE A 830 -11.198 4.608 2.902 1.00 0.00 C ATOM 1925 C ILE A 830 -12.235 4.629 4.018 1.00 0.00 C ATOM 1926 O ILE A 830 -13.359 5.097 3.833 1.00 0.00 O ATOM 1927 CB ILE A 830 -10.720 6.027 2.650 1.00 0.00 C ATOM 1928 CG1 ILE A 830 -10.542 6.269 1.155 1.00 0.00 C ATOM 1929 CG2 ILE A 830 -9.403 6.235 3.346 1.00 0.00 C ATOM 1930 CD1 ILE A 830 -9.680 7.445 0.858 1.00 0.00 C ATOM 0 H ILE A 830 -11.201 4.334 0.837 1.00 0.00 H new ATOM 0 HA ILE A 830 -10.374 3.975 3.231 1.00 0.00 H new ATOM 0 HB ILE A 830 -11.463 6.726 3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 830 -10.106 5.381 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 830 -11.520 6.417 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 830 -9.054 7.252 3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 830 -9.528 6.076 4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 830 -8.670 5.528 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 830 -9.590 7.567 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 830 -10.126 8.341 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 830 -8.691 7.289 1.289 1.00 0.00 H new