USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 780 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 199 HIS : no HE2:sc= -0.884 K(o=-1.1,f=-7.8!) USER MOD Set 1.2: A 201 LYS NZ :NH3+ 149:sc= -0.243 (180deg=-1.82!) USER MOD Set 2.1: A 188 SER OG : rot 180:sc= -0.0619 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -0.0647 X(o=-0.13,f=0) USER MOD Set 3.1: A 178 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 186 SER OG : rot 69:sc= 0.889 USER MOD Set 3.3: A 204 LYS NZ :NH3+ 179:sc= 1.04 (180deg=0) USER MOD Set 4.1: A 168 ASN : amide:sc= -1.53! K(o=-0.46!,f=-0.98) USER MOD Set 4.2: A 172 THR OG1 : rot 86:sc= 1.07 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.793) USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00554) USER MOD Single : A 162 GLN : amide:sc= -0.797 K(o=-0.8,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot -22:sc= 0.128 USER MOD Single : A 181 THR OG1 : rot 180:sc=-0.000711 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.595 USER MOD Single : A 195 MET CE :methyl -131:sc= -0.618 (180deg=-1.47) USER MOD Single : A 196 LYS NZ :NH3+ 163:sc= -0.112 (180deg=-0.396) USER MOD Single : A 203 TYR OH : rot 34:sc= 1.35 USER MOD Single : A 207 LYS NZ :NH3+ -168:sc=-0.00731 (180deg=-0.147) USER MOD Single : A 210 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.038) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 220 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.17) USER MOD Single : A 223 THR OG1 : rot 150:sc= -1.57! USER MOD Single : A 225 GLN : amide:sc= -0.884 K(o=-0.88,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.704 K(o=-0.7,f=-0.0064) USER MOD Single : A 229 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.22) USER MOD Single : A 230 HIS : no HE2:sc= -0.731 K(o=-0.73,f=-2.2) USER MOD Single : A 231 TYR OH : rot 50:sc= -0.481 USER MOD Single : A 232 SER OG : rot 83:sc= 1.32 USER MOD Single : A 239 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 CYS SG : rot -66:sc= -0.895 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.516 -4.313 -3.193 1.00 0.00 N ATOM 2 CA TRP A 149 -3.289 -3.623 -3.414 1.00 0.00 C ATOM 3 C TRP A 149 -3.331 -2.924 -4.756 1.00 0.00 C ATOM 4 O TRP A 149 -4.433 -2.610 -5.209 1.00 0.00 O ATOM 5 CB TRP A 149 -2.011 -4.422 -3.066 1.00 0.00 C ATOM 6 CG TRP A 149 -1.919 -5.785 -3.596 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.803 -6.777 -3.406 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.839 -6.337 -4.316 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.393 -7.890 -4.008 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.165 -7.665 -4.582 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.360 -5.827 -4.781 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.320 -8.507 -5.299 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.198 -6.647 -5.485 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.857 -7.979 -5.744 1.00 0.00 C ATOM 0 HA TRP A 149 -3.197 -2.832 -2.670 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.150 -3.859 -3.426 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.928 -4.473 -1.980 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.720 -6.684 -2.843 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.908 -8.770 -4.039 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.630 -4.799 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.585 -9.536 -5.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.139 -6.260 -5.847 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.538 -8.601 -6.306 1.00 0.00 H new ATOM 25 N TYR A 150 -2.170 -2.611 -5.329 1.00 0.00 N ATOM 26 CA TYR A 150 -1.990 -1.698 -6.481 1.00 0.00 C ATOM 27 C TYR A 150 -3.089 -1.801 -7.562 1.00 0.00 C ATOM 28 O TYR A 150 -3.605 -2.869 -7.892 1.00 0.00 O ATOM 29 CB TYR A 150 -0.645 -2.030 -7.157 1.00 0.00 C ATOM 30 CG TYR A 150 -0.665 -3.307 -8.007 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.982 -4.538 -7.453 1.00 0.00 C ATOM 32 CD2 TYR A 150 -0.421 -3.257 -9.365 1.00 0.00 C ATOM 33 CE1 TYR A 150 -1.049 -5.674 -8.215 1.00 0.00 C ATOM 34 CE2 TYR A 150 -0.494 -4.388 -10.145 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.806 -5.599 -9.567 1.00 0.00 C ATOM 36 OH TYR A 150 -0.889 -6.736 -10.347 1.00 0.00 O ATOM 0 H TYR A 150 -1.286 -2.997 -4.997 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.035 -0.687 -6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.352 -1.191 -7.789 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.120 -2.132 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.181 -4.603 -6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.168 -2.312 -9.824 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.291 -6.622 -7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.307 -4.327 -11.207 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.689 -6.509 -11.279 1.00 0.00 H new ATOM 46 N PHE A 151 -3.432 -0.649 -8.073 1.00 0.00 N ATOM 47 CA PHE A 151 -4.497 -0.481 -9.036 1.00 0.00 C ATOM 48 C PHE A 151 -3.969 -0.601 -10.453 1.00 0.00 C ATOM 49 O PHE A 151 -4.741 -0.566 -11.414 1.00 0.00 O ATOM 50 CB PHE A 151 -5.143 0.900 -8.841 1.00 0.00 C ATOM 51 CG PHE A 151 -5.893 1.088 -7.538 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.278 0.891 -6.304 1.00 0.00 C ATOM 53 CD2 PHE A 151 -7.207 1.494 -7.556 1.00 0.00 C ATOM 54 CE1 PHE A 151 -5.969 1.089 -5.130 1.00 0.00 C ATOM 55 CE2 PHE A 151 -7.902 1.688 -6.382 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.289 1.488 -5.170 1.00 0.00 C ATOM 0 H PHE A 151 -2.968 0.225 -7.827 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.238 -1.265 -8.879 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.364 1.659 -8.905 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.832 1.080 -9.666 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.245 0.579 -6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.700 1.663 -8.502 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.479 0.932 -4.180 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.936 1.999 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.837 1.642 -4.252 1.00 0.00 H new ATOM 66 N GLY A 152 -2.664 -0.715 -10.570 1.00 0.00 N ATOM 67 CA GLY A 152 -2.021 -0.852 -11.815 1.00 0.00 C ATOM 68 C GLY A 152 -0.606 -0.411 -11.669 1.00 0.00 C ATOM 69 O GLY A 152 -0.125 -0.237 -10.538 1.00 0.00 O ATOM 0 H GLY A 152 -2.027 -0.713 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.062 -1.888 -12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.528 -0.253 -12.571 1.00 0.00 H new ATOM 73 N LYS A 153 0.048 -0.207 -12.766 1.00 0.00 N ATOM 74 CA LYS A 153 1.413 0.263 -12.778 1.00 0.00 C ATOM 75 C LYS A 153 1.363 1.761 -12.656 1.00 0.00 C ATOM 76 O LYS A 153 1.269 2.477 -13.658 1.00 0.00 O ATOM 77 CB LYS A 153 2.124 -0.102 -14.091 1.00 0.00 C ATOM 78 CG LYS A 153 2.152 -1.586 -14.445 1.00 0.00 C ATOM 79 CD LYS A 153 3.050 -2.427 -13.535 1.00 0.00 C ATOM 80 CE LYS A 153 4.507 -1.985 -13.621 1.00 0.00 C ATOM 81 NZ LYS A 153 5.427 -2.969 -13.023 1.00 0.00 N ATOM 0 H LYS A 153 -0.346 -0.361 -13.694 1.00 0.00 H new ATOM 0 HA LYS A 153 1.965 -0.200 -11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.640 0.437 -14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.151 0.258 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.136 -1.979 -14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.491 -1.697 -15.475 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.704 -2.344 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.971 -3.478 -13.815 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.776 -1.828 -14.666 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.624 -1.027 -13.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.357 -2.528 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.045 -3.291 -12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.529 -3.783 -13.663 1.00 0.00 H new ATOM 95 N LEU A 154 1.346 2.226 -11.462 1.00 0.00 N ATOM 96 CA LEU A 154 1.234 3.617 -11.191 1.00 0.00 C ATOM 97 C LEU A 154 1.898 3.862 -9.877 1.00 0.00 C ATOM 98 O LEU A 154 1.926 2.967 -9.049 1.00 0.00 O ATOM 99 CB LEU A 154 -0.271 4.073 -11.243 1.00 0.00 C ATOM 100 CG LEU A 154 -1.286 3.399 -10.285 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.175 3.938 -8.883 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.707 3.560 -10.796 1.00 0.00 C ATOM 0 H LEU A 154 1.411 1.643 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 154 1.733 4.222 -11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.298 5.146 -11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.627 3.922 -12.262 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.041 2.337 -10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.903 3.440 -8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.171 3.755 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.371 5.010 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.399 3.078 -10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.949 4.620 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.795 3.097 -11.779 1.00 0.00 H new ATOM 114 N GLY A 155 2.425 5.026 -9.694 1.00 0.00 N ATOM 115 CA GLY A 155 3.163 5.341 -8.533 1.00 0.00 C ATOM 116 C GLY A 155 3.623 6.780 -8.506 1.00 0.00 C ATOM 117 O GLY A 155 3.685 7.380 -7.454 1.00 0.00 O ATOM 0 H GLY A 155 2.350 5.793 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.550 5.143 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.031 4.685 -8.471 1.00 0.00 H new ATOM 121 N ARG A 156 3.982 7.331 -9.653 1.00 0.00 N ATOM 122 CA ARG A 156 4.529 8.676 -9.639 1.00 0.00 C ATOM 123 C ARG A 156 3.490 9.792 -9.558 1.00 0.00 C ATOM 124 O ARG A 156 3.395 10.498 -8.577 1.00 0.00 O ATOM 125 CB ARG A 156 5.414 8.893 -10.861 1.00 0.00 C ATOM 126 CG ARG A 156 6.630 7.998 -10.936 1.00 0.00 C ATOM 127 CD ARG A 156 7.581 8.273 -9.785 1.00 0.00 C ATOM 128 NE ARG A 156 8.883 7.630 -9.964 1.00 0.00 N ATOM 129 CZ ARG A 156 9.941 7.818 -9.168 1.00 0.00 C ATOM 130 NH1 ARG A 156 9.837 8.627 -8.108 1.00 0.00 N ATOM 131 NH2 ARG A 156 11.102 7.225 -9.453 1.00 0.00 N ATOM 0 H ARG A 156 3.910 6.890 -10.570 1.00 0.00 H new ATOM 0 HA ARG A 156 5.108 8.740 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.813 8.740 -11.758 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.745 9.932 -10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 156 6.319 6.954 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.145 8.157 -11.883 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.722 9.349 -9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.132 7.923 -8.856 1.00 0.00 H new ATOM 0 HE ARG A 156 8.992 6.992 -10.753 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.954 9.097 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.641 8.774 -7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.182 6.629 -10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.910 7.368 -8.847 1.00 0.00 H new ATOM 145 N LYS A 157 2.730 9.938 -10.596 1.00 0.00 N ATOM 146 CA LYS A 157 1.759 11.026 -10.682 1.00 0.00 C ATOM 147 C LYS A 157 0.484 10.590 -10.064 1.00 0.00 C ATOM 148 O LYS A 157 0.027 11.077 -9.050 1.00 0.00 O ATOM 149 CB LYS A 157 1.535 11.489 -12.147 1.00 0.00 C ATOM 150 CG LYS A 157 2.822 11.726 -12.947 1.00 0.00 C ATOM 151 CD LYS A 157 3.352 10.431 -13.576 1.00 0.00 C ATOM 152 CE LYS A 157 4.783 10.572 -14.042 1.00 0.00 C ATOM 153 NZ LYS A 157 4.919 11.564 -15.125 1.00 0.00 N ATOM 0 H LYS A 157 2.750 9.323 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 157 2.153 11.885 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.935 10.739 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.954 12.411 -12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.632 12.459 -13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.584 12.150 -12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.286 9.621 -12.849 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.721 10.154 -14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.410 10.866 -13.201 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.148 9.605 -14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.907 11.592 -15.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.302 11.298 -15.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.644 12.503 -14.772 1.00 0.00 H new ATOM 167 N ASP A 158 0.008 9.587 -10.704 1.00 0.00 N ATOM 168 CA ASP A 158 -1.197 8.857 -10.491 1.00 0.00 C ATOM 169 C ASP A 158 -1.405 8.462 -9.067 1.00 0.00 C ATOM 170 O ASP A 158 -2.455 8.730 -8.491 1.00 0.00 O ATOM 171 CB ASP A 158 -1.099 7.620 -11.376 1.00 0.00 C ATOM 172 CG ASP A 158 0.369 7.213 -11.616 1.00 0.00 C ATOM 173 OD1 ASP A 158 1.100 7.022 -10.658 1.00 0.00 O ATOM 174 OD2 ASP A 158 0.825 7.210 -12.769 1.00 0.00 O ATOM 0 H ASP A 158 0.522 9.204 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.053 9.484 -10.740 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.635 6.794 -10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.585 7.816 -12.332 1.00 0.00 H new ATOM 179 N ALA A 159 -0.426 7.855 -8.508 1.00 0.00 N ATOM 180 CA ALA A 159 -0.516 7.367 -7.148 1.00 0.00 C ATOM 181 C ALA A 159 -0.616 8.500 -6.174 1.00 0.00 C ATOM 182 O ALA A 159 -1.549 8.557 -5.371 1.00 0.00 O ATOM 183 CB ALA A 159 0.657 6.519 -6.805 1.00 0.00 C ATOM 0 H ALA A 159 0.468 7.673 -8.964 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.421 6.763 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.563 6.166 -5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.698 5.664 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.571 7.104 -6.905 1.00 0.00 H new ATOM 189 N GLU A 160 0.315 9.418 -6.264 1.00 0.00 N ATOM 190 CA GLU A 160 0.357 10.536 -5.370 1.00 0.00 C ATOM 191 C GLU A 160 -0.898 11.402 -5.511 1.00 0.00 C ATOM 192 O GLU A 160 -1.476 11.846 -4.516 1.00 0.00 O ATOM 193 CB GLU A 160 1.639 11.339 -5.588 1.00 0.00 C ATOM 194 CG GLU A 160 2.912 10.556 -5.246 1.00 0.00 C ATOM 195 CD GLU A 160 4.152 11.429 -5.183 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.294 12.205 -4.213 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.020 11.373 -6.086 1.00 0.00 O ATOM 0 H GLU A 160 1.061 9.406 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 160 0.369 10.166 -4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.686 11.659 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.602 12.242 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.777 10.057 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.062 9.776 -5.992 1.00 0.00 H new ATOM 204 N ARG A 161 -1.367 11.544 -6.741 1.00 0.00 N ATOM 205 CA ARG A 161 -2.527 12.366 -7.029 1.00 0.00 C ATOM 206 C ARG A 161 -3.802 11.736 -6.442 1.00 0.00 C ATOM 207 O ARG A 161 -4.642 12.428 -5.895 1.00 0.00 O ATOM 208 CB ARG A 161 -2.681 12.606 -8.557 1.00 0.00 C ATOM 209 CG ARG A 161 -3.465 11.546 -9.319 1.00 0.00 C ATOM 210 CD ARG A 161 -3.442 11.797 -10.806 1.00 0.00 C ATOM 211 NE ARG A 161 -3.957 13.119 -11.155 1.00 0.00 N ATOM 212 CZ ARG A 161 -4.057 13.590 -12.398 1.00 0.00 C ATOM 213 NH1 ARG A 161 -3.770 12.807 -13.437 1.00 0.00 N ATOM 214 NH2 ARG A 161 -4.452 14.841 -12.593 1.00 0.00 N ATOM 0 H ARG A 161 -0.957 11.096 -7.560 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.376 13.335 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.169 13.569 -8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.686 12.681 -8.996 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -3.045 10.562 -9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.497 11.534 -8.968 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.420 11.700 -11.173 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.035 11.034 -11.310 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.262 13.725 -10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.473 11.844 -13.283 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.848 13.171 -14.387 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.677 15.435 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.531 15.209 -13.541 1.00 0.00 H new ATOM 228 N GLN A 162 -3.904 10.403 -6.502 1.00 0.00 N ATOM 229 CA GLN A 162 -5.108 9.721 -6.052 1.00 0.00 C ATOM 230 C GLN A 162 -5.113 9.616 -4.555 1.00 0.00 C ATOM 231 O GLN A 162 -6.160 9.645 -3.904 1.00 0.00 O ATOM 232 CB GLN A 162 -5.272 8.334 -6.742 1.00 0.00 C ATOM 233 CG GLN A 162 -4.293 7.225 -6.340 1.00 0.00 C ATOM 234 CD GLN A 162 -4.867 6.228 -5.340 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.487 5.243 -5.729 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.625 6.429 -4.075 1.00 0.00 N ATOM 0 H GLN A 162 -3.172 9.787 -6.855 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.974 10.313 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.283 7.978 -6.546 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.190 8.482 -7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.980 6.688 -7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.399 7.680 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.107 7.257 -3.780 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.954 5.759 -3.380 1.00 0.00 H new ATOM 245 N LEU A 163 -3.941 9.601 -4.000 1.00 0.00 N ATOM 246 CA LEU A 163 -3.781 9.398 -2.603 1.00 0.00 C ATOM 247 C LEU A 163 -4.146 10.668 -1.842 1.00 0.00 C ATOM 248 O LEU A 163 -4.600 10.616 -0.715 1.00 0.00 O ATOM 249 CB LEU A 163 -2.357 8.936 -2.341 1.00 0.00 C ATOM 250 CG LEU A 163 -2.120 8.084 -1.103 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.136 6.958 -1.037 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.749 7.480 -1.194 1.00 0.00 C ATOM 0 H LEU A 163 -3.067 9.730 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.457 8.622 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.020 8.371 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.723 9.820 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.215 8.709 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.955 6.356 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.141 7.377 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.042 6.331 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.563 6.865 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.683 6.861 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.004 8.274 -1.246 1.00 0.00 H new ATOM 264 N LEU A 164 -4.009 11.788 -2.499 1.00 0.00 N ATOM 265 CA LEU A 164 -4.362 13.070 -1.914 1.00 0.00 C ATOM 266 C LEU A 164 -5.662 13.599 -2.524 1.00 0.00 C ATOM 267 O LEU A 164 -6.094 14.704 -2.230 1.00 0.00 O ATOM 268 CB LEU A 164 -3.229 14.051 -2.171 1.00 0.00 C ATOM 269 CG LEU A 164 -1.868 13.622 -1.631 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.793 14.552 -2.140 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.875 13.601 -0.107 1.00 0.00 C ATOM 0 H LEU A 164 -3.651 11.846 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.515 12.950 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.143 14.209 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.493 15.011 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.657 12.613 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.175 14.238 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.772 14.522 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.005 15.569 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.895 13.292 0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.105 14.598 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.630 12.898 0.244 1.00 0.00 H new ATOM 283 N SER A 165 -6.283 12.791 -3.354 1.00 0.00 N ATOM 284 CA SER A 165 -7.464 13.211 -4.089 1.00 0.00 C ATOM 285 C SER A 165 -8.738 13.286 -3.230 1.00 0.00 C ATOM 286 O SER A 165 -9.204 14.363 -2.872 1.00 0.00 O ATOM 287 CB SER A 165 -7.684 12.311 -5.323 1.00 0.00 C ATOM 288 OG SER A 165 -8.831 12.699 -6.065 1.00 0.00 O ATOM 0 H SER A 165 -5.990 11.832 -3.540 1.00 0.00 H new ATOM 0 HA SER A 165 -7.268 14.232 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.804 12.355 -5.965 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.793 11.275 -5.002 1.00 0.00 H new ATOM 0 HG SER A 165 -8.936 12.107 -6.839 1.00 0.00 H new ATOM 294 N PHE A 166 -9.262 12.140 -2.886 1.00 0.00 N ATOM 295 CA PHE A 166 -10.575 12.024 -2.256 1.00 0.00 C ATOM 296 C PHE A 166 -10.553 12.053 -0.744 1.00 0.00 C ATOM 297 O PHE A 166 -11.599 11.956 -0.106 1.00 0.00 O ATOM 298 CB PHE A 166 -11.332 10.801 -2.816 1.00 0.00 C ATOM 299 CG PHE A 166 -10.423 9.655 -3.170 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.794 9.640 -4.401 1.00 0.00 C ATOM 301 CD2 PHE A 166 -10.174 8.628 -2.289 1.00 0.00 C ATOM 302 CE1 PHE A 166 -8.945 8.646 -4.752 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.311 7.607 -2.636 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.691 7.618 -3.872 1.00 0.00 C ATOM 0 H PHE A 166 -8.795 11.245 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.125 12.926 -2.523 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -12.061 10.464 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.890 11.102 -3.703 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.985 10.441 -5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.655 8.620 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.468 8.659 -5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.121 6.801 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.011 6.825 -4.146 1.00 0.00 H new ATOM 314 N GLY A 167 -9.389 12.191 -0.165 1.00 0.00 N ATOM 315 CA GLY A 167 -9.338 12.329 1.270 1.00 0.00 C ATOM 316 C GLY A 167 -9.355 11.013 1.976 1.00 0.00 C ATOM 317 O GLY A 167 -9.880 10.897 3.086 1.00 0.00 O ATOM 0 H GLY A 167 -8.489 12.211 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.435 12.874 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -10.186 12.927 1.604 1.00 0.00 H new ATOM 321 N ASN A 168 -8.870 10.007 1.294 1.00 0.00 N ATOM 322 CA ASN A 168 -8.717 8.679 1.864 1.00 0.00 C ATOM 323 C ASN A 168 -7.819 8.766 3.101 1.00 0.00 C ATOM 324 O ASN A 168 -6.860 9.554 3.125 1.00 0.00 O ATOM 325 CB ASN A 168 -8.114 7.704 0.832 1.00 0.00 C ATOM 326 CG ASN A 168 -6.763 8.157 0.303 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.727 7.897 0.891 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.761 8.767 -0.852 1.00 0.00 N ATOM 0 H ASN A 168 -8.567 10.079 0.323 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.698 8.298 2.149 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -8.007 6.720 1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.806 7.594 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.878 9.038 -1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.643 8.972 -1.322 1.00 0.00 H new ATOM 335 N PRO A 169 -8.121 8.009 4.145 1.00 0.00 N ATOM 336 CA PRO A 169 -7.359 8.051 5.375 1.00 0.00 C ATOM 337 C PRO A 169 -6.040 7.309 5.243 1.00 0.00 C ATOM 338 O PRO A 169 -5.777 6.628 4.213 1.00 0.00 O ATOM 339 CB PRO A 169 -8.266 7.343 6.375 1.00 0.00 C ATOM 340 CG PRO A 169 -8.968 6.338 5.548 1.00 0.00 C ATOM 341 CD PRO A 169 -9.224 7.021 4.227 1.00 0.00 C ATOM 0 HA PRO A 169 -7.097 9.068 5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.693 6.875 7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.964 8.036 6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.361 5.442 5.417 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.901 6.025 6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.197 6.316 3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.201 7.504 4.204 1.00 0.00 H new ATOM 349 N ARG A 170 -5.209 7.445 6.254 1.00 0.00 N ATOM 350 CA ARG A 170 -3.948 6.753 6.295 1.00 0.00 C ATOM 351 C ARG A 170 -4.167 5.257 6.236 1.00 0.00 C ATOM 352 O ARG A 170 -5.189 4.752 6.689 1.00 0.00 O ATOM 353 CB ARG A 170 -3.098 7.186 7.510 1.00 0.00 C ATOM 354 CG ARG A 170 -3.794 7.185 8.885 1.00 0.00 C ATOM 355 CD ARG A 170 -4.131 5.793 9.418 1.00 0.00 C ATOM 356 NE ARG A 170 -4.616 5.849 10.799 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.624 5.129 11.317 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.383 4.353 10.545 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.893 5.226 12.608 1.00 0.00 N ATOM 0 H ARG A 170 -5.391 8.036 7.065 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.371 7.032 5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.231 6.528 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.723 8.192 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.151 7.691 9.605 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.713 7.767 8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.889 5.333 8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.246 5.159 9.368 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.142 6.498 11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.203 4.299 9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.144 3.813 10.956 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.337 5.843 13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -6.657 4.684 13.012 1.00 0.00 H new ATOM 373 N GLY A 171 -3.250 4.568 5.671 1.00 0.00 N ATOM 374 CA GLY A 171 -3.426 3.164 5.490 1.00 0.00 C ATOM 375 C GLY A 171 -3.668 2.850 4.048 1.00 0.00 C ATOM 376 O GLY A 171 -3.376 1.760 3.608 1.00 0.00 O ATOM 0 H GLY A 171 -2.368 4.945 5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.542 2.632 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.267 2.816 6.090 1.00 0.00 H new ATOM 380 N THR A 172 -4.221 3.822 3.313 1.00 0.00 N ATOM 381 CA THR A 172 -4.453 3.669 1.893 1.00 0.00 C ATOM 382 C THR A 172 -3.102 3.600 1.198 1.00 0.00 C ATOM 383 O THR A 172 -2.224 4.469 1.417 1.00 0.00 O ATOM 384 CB THR A 172 -5.308 4.835 1.333 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.499 4.988 2.146 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.730 4.553 -0.113 1.00 0.00 C ATOM 0 H THR A 172 -4.514 4.723 3.691 1.00 0.00 H new ATOM 0 HA THR A 172 -5.014 2.753 1.709 1.00 0.00 H new ATOM 0 HB THR A 172 -4.710 5.746 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.301 5.569 2.910 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.329 5.384 -0.486 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.842 4.438 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.319 3.637 -0.148 1.00 0.00 H new ATOM 394 N PHE A 173 -2.924 2.583 0.398 1.00 0.00 N ATOM 395 CA PHE A 173 -1.653 2.300 -0.179 1.00 0.00 C ATOM 396 C PHE A 173 -1.810 1.707 -1.560 1.00 0.00 C ATOM 397 O PHE A 173 -2.926 1.425 -2.008 1.00 0.00 O ATOM 398 CB PHE A 173 -0.929 1.277 0.706 1.00 0.00 C ATOM 399 CG PHE A 173 -1.581 -0.086 0.722 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.700 -0.329 1.496 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.069 -1.115 -0.041 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.293 -1.564 1.509 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.658 -2.347 -0.030 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.772 -2.572 0.749 1.00 0.00 C ATOM 0 H PHE A 173 -3.662 1.931 0.132 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.087 3.229 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.099 1.173 0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.884 1.660 1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.113 0.466 2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.195 -0.945 -0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.168 -1.740 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.250 -3.145 -0.632 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.234 -3.548 0.759 1.00 0.00 H new ATOM 414 N LEU A 174 -0.682 1.501 -2.201 1.00 0.00 N ATOM 415 CA LEU A 174 -0.588 0.834 -3.459 1.00 0.00 C ATOM 416 C LEU A 174 0.865 0.454 -3.686 1.00 0.00 C ATOM 417 O LEU A 174 1.754 0.963 -2.992 1.00 0.00 O ATOM 418 CB LEU A 174 -1.188 1.698 -4.593 1.00 0.00 C ATOM 419 CG LEU A 174 -0.600 3.087 -4.798 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.622 3.052 -5.709 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.663 4.046 -5.300 1.00 0.00 C ATOM 0 H LEU A 174 0.221 1.808 -1.840 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.181 -0.081 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.085 1.147 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.256 1.808 -4.404 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.253 3.456 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.014 4.062 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.389 2.417 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.339 2.652 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.225 5.034 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.059 3.686 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.471 4.108 -4.571 1.00 0.00 H new ATOM 433 N ILE A 175 1.107 -0.433 -4.605 1.00 0.00 N ATOM 434 CA ILE A 175 2.444 -0.905 -4.877 1.00 0.00 C ATOM 435 C ILE A 175 2.875 -0.436 -6.238 1.00 0.00 C ATOM 436 O ILE A 175 2.282 -0.821 -7.245 1.00 0.00 O ATOM 437 CB ILE A 175 2.522 -2.469 -4.845 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.169 -3.019 -3.451 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.900 -2.976 -5.301 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.145 -2.635 -2.367 1.00 0.00 C ATOM 0 H ILE A 175 0.386 -0.854 -5.191 1.00 0.00 H new ATOM 0 HA ILE A 175 3.099 -0.506 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 175 1.781 -2.843 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.177 -2.663 -3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.114 -4.106 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.917 -4.065 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.091 -2.643 -6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.671 -2.580 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.822 -3.063 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.135 -3.015 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.184 -1.549 -2.281 1.00 0.00 H new ATOM 452 N ARG A 176 3.855 0.403 -6.285 1.00 0.00 N ATOM 453 CA ARG A 176 4.393 0.758 -7.545 1.00 0.00 C ATOM 454 C ARG A 176 5.734 0.137 -7.638 1.00 0.00 C ATOM 455 O ARG A 176 6.481 0.102 -6.664 1.00 0.00 O ATOM 456 CB ARG A 176 4.441 2.267 -7.788 1.00 0.00 C ATOM 457 CG ARG A 176 5.460 3.049 -7.004 1.00 0.00 C ATOM 458 CD ARG A 176 6.698 3.301 -7.850 1.00 0.00 C ATOM 459 NE ARG A 176 6.350 3.874 -9.177 1.00 0.00 N ATOM 460 CZ ARG A 176 7.209 4.006 -10.192 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.479 3.740 -10.004 1.00 0.00 N ATOM 462 NH2 ARG A 176 6.799 4.418 -11.398 1.00 0.00 N ATOM 0 H ARG A 176 4.291 0.847 -5.477 1.00 0.00 H new ATOM 0 HA ARG A 176 3.737 0.385 -8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.627 2.434 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.455 2.678 -7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.031 3.998 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.733 2.501 -6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.366 3.982 -7.323 1.00 0.00 H new ATOM 0 HD3 ARG A 176 7.241 2.366 -7.988 1.00 0.00 H new ATOM 0 HE ARG A 176 5.390 4.188 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.806 3.434 -9.087 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.140 3.839 -10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.815 4.638 -11.555 1.00 0.00 H new ATOM 0 HH22 ARG A 176 7.470 4.512 -12.160 1.00 0.00 H new ATOM 476 N GLU A 177 6.044 -0.335 -8.769 1.00 0.00 N ATOM 477 CA GLU A 177 7.262 -1.049 -8.969 1.00 0.00 C ATOM 478 C GLU A 177 8.300 -0.158 -9.540 1.00 0.00 C ATOM 479 O GLU A 177 8.005 0.694 -10.383 1.00 0.00 O ATOM 480 CB GLU A 177 7.055 -2.274 -9.835 1.00 0.00 C ATOM 481 CG GLU A 177 6.149 -3.313 -9.213 1.00 0.00 C ATOM 482 CD GLU A 177 5.999 -4.510 -10.088 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.836 -5.427 -10.013 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.061 -4.547 -10.900 1.00 0.00 O ATOM 0 H GLU A 177 5.464 -0.245 -9.604 1.00 0.00 H new ATOM 0 HA GLU A 177 7.608 -1.398 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.635 -1.965 -10.792 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.024 -2.728 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.553 -3.617 -8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.169 -2.875 -9.025 1.00 0.00 H new ATOM 491 N SER A 178 9.492 -0.343 -9.092 1.00 0.00 N ATOM 492 CA SER A 178 10.581 0.453 -9.511 1.00 0.00 C ATOM 493 C SER A 178 11.063 0.013 -10.881 1.00 0.00 C ATOM 494 O SER A 178 11.245 -1.174 -11.154 1.00 0.00 O ATOM 495 CB SER A 178 11.687 0.424 -8.459 1.00 0.00 C ATOM 496 OG SER A 178 11.199 0.946 -7.219 1.00 0.00 O ATOM 0 H SER A 178 9.737 -1.064 -8.414 1.00 0.00 H new ATOM 0 HA SER A 178 10.259 1.490 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.040 -0.598 -8.319 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.539 1.012 -8.800 1.00 0.00 H new ATOM 0 HG SER A 178 11.915 0.922 -6.550 1.00 0.00 H new ATOM 502 N GLU A 179 11.179 0.968 -11.740 1.00 0.00 N ATOM 503 CA GLU A 179 11.612 0.778 -13.086 1.00 0.00 C ATOM 504 C GLU A 179 13.092 0.998 -13.196 1.00 0.00 C ATOM 505 O GLU A 179 13.793 0.371 -13.979 1.00 0.00 O ATOM 506 CB GLU A 179 10.886 1.735 -14.005 1.00 0.00 C ATOM 507 CG GLU A 179 11.070 3.201 -13.736 1.00 0.00 C ATOM 508 CD GLU A 179 10.370 3.711 -12.500 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.920 3.593 -11.371 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.251 4.220 -12.613 1.00 0.00 O ATOM 0 H GLU A 179 10.967 1.940 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 179 11.384 -0.246 -13.381 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.207 1.534 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.820 1.511 -13.956 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.136 3.408 -13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.710 3.762 -14.598 1.00 0.00 H new ATOM 517 N THR A 180 13.551 1.861 -12.366 1.00 0.00 N ATOM 518 CA THR A 180 14.909 2.286 -12.339 1.00 0.00 C ATOM 519 C THR A 180 15.722 1.411 -11.360 1.00 0.00 C ATOM 520 O THR A 180 16.931 1.562 -11.202 1.00 0.00 O ATOM 521 CB THR A 180 14.923 3.794 -11.976 1.00 0.00 C ATOM 522 OG1 THR A 180 16.237 4.348 -11.935 1.00 0.00 O ATOM 523 CG2 THR A 180 14.164 4.062 -10.681 1.00 0.00 C ATOM 0 H THR A 180 12.971 2.311 -11.657 1.00 0.00 H new ATOM 0 HA THR A 180 15.388 2.164 -13.310 1.00 0.00 H new ATOM 0 HB THR A 180 14.403 4.307 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.891 3.630 -11.800 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.193 5.128 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.128 3.744 -10.794 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.628 3.506 -9.866 1.00 0.00 H new ATOM 531 N THR A 181 15.036 0.480 -10.745 1.00 0.00 N ATOM 532 CA THR A 181 15.615 -0.473 -9.842 1.00 0.00 C ATOM 533 C THR A 181 14.826 -1.749 -10.038 1.00 0.00 C ATOM 534 O THR A 181 13.675 -1.830 -9.635 1.00 0.00 O ATOM 535 CB THR A 181 15.462 0.010 -8.378 1.00 0.00 C ATOM 536 OG1 THR A 181 15.942 1.366 -8.278 1.00 0.00 O ATOM 537 CG2 THR A 181 16.264 -0.872 -7.429 1.00 0.00 C ATOM 0 H THR A 181 14.030 0.364 -10.865 1.00 0.00 H new ATOM 0 HA THR A 181 16.679 -0.611 -10.035 1.00 0.00 H new ATOM 0 HB THR A 181 14.409 -0.045 -8.100 1.00 0.00 H new ATOM 0 HG1 THR A 181 15.847 1.679 -7.354 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.141 -0.513 -6.407 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.907 -1.900 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.319 -0.835 -7.702 1.00 0.00 H new ATOM 545 N LYS A 182 15.408 -2.702 -10.703 1.00 0.00 N ATOM 546 CA LYS A 182 14.694 -3.906 -11.031 1.00 0.00 C ATOM 547 C LYS A 182 14.532 -4.848 -9.849 1.00 0.00 C ATOM 548 O LYS A 182 15.449 -5.026 -9.048 1.00 0.00 O ATOM 549 CB LYS A 182 15.219 -4.565 -12.330 1.00 0.00 C ATOM 550 CG LYS A 182 16.707 -4.873 -12.377 1.00 0.00 C ATOM 551 CD LYS A 182 17.059 -6.041 -11.481 1.00 0.00 C ATOM 552 CE LYS A 182 18.522 -6.418 -11.592 1.00 0.00 C ATOM 553 NZ LYS A 182 18.862 -7.580 -10.748 1.00 0.00 N ATOM 0 H LYS A 182 16.374 -2.672 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 182 13.670 -3.614 -11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.672 -5.495 -12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.979 -3.909 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.001 -5.098 -13.402 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.272 -3.993 -12.069 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.827 -5.788 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.442 -6.900 -11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.760 -6.644 -12.632 1.00 0.00 H new ATOM 0 HE3 LYS A 182 19.138 -5.567 -11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.872 -7.803 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.660 -7.357 -9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.294 -8.400 -11.041 1.00 0.00 H new ATOM 567 N GLY A 183 13.343 -5.378 -9.703 1.00 0.00 N ATOM 568 CA GLY A 183 13.070 -6.312 -8.640 1.00 0.00 C ATOM 569 C GLY A 183 12.529 -5.629 -7.411 1.00 0.00 C ATOM 570 O GLY A 183 11.849 -6.241 -6.594 1.00 0.00 O ATOM 0 H GLY A 183 12.547 -5.178 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.352 -7.056 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.985 -6.847 -8.384 1.00 0.00 H new ATOM 574 N ALA A 184 12.800 -4.361 -7.298 1.00 0.00 N ATOM 575 CA ALA A 184 12.380 -3.597 -6.173 1.00 0.00 C ATOM 576 C ALA A 184 11.147 -2.809 -6.539 1.00 0.00 C ATOM 577 O ALA A 184 10.770 -2.708 -7.725 1.00 0.00 O ATOM 578 CB ALA A 184 13.492 -2.658 -5.733 1.00 0.00 C ATOM 0 H ALA A 184 13.324 -3.829 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 184 12.148 -4.268 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.159 -2.079 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.373 -3.239 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.742 -1.982 -6.551 1.00 0.00 H new ATOM 584 N TYR A 185 10.524 -2.265 -5.561 1.00 0.00 N ATOM 585 CA TYR A 185 9.366 -1.477 -5.741 1.00 0.00 C ATOM 586 C TYR A 185 9.304 -0.467 -4.632 1.00 0.00 C ATOM 587 O TYR A 185 10.275 -0.296 -3.880 1.00 0.00 O ATOM 588 CB TYR A 185 8.089 -2.348 -5.836 1.00 0.00 C ATOM 589 CG TYR A 185 7.804 -3.266 -4.677 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.334 -4.539 -4.646 1.00 0.00 C ATOM 591 CD2 TYR A 185 6.979 -2.872 -3.631 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.055 -5.398 -3.617 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.699 -3.731 -2.590 1.00 0.00 C ATOM 594 CZ TYR A 185 7.242 -4.997 -2.591 1.00 0.00 C ATOM 595 OH TYR A 185 6.959 -5.870 -1.569 1.00 0.00 O ATOM 0 H TYR A 185 10.814 -2.359 -4.588 1.00 0.00 H new ATOM 0 HA TYR A 185 9.420 -0.948 -6.692 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.234 -1.684 -5.961 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.158 -2.954 -6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.981 -4.864 -5.448 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.552 -1.880 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.476 -6.392 -3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.059 -3.414 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 185 6.370 -5.433 -0.919 1.00 0.00 H new ATOM 605 N SER A 186 8.236 0.224 -4.529 1.00 0.00 N ATOM 606 CA SER A 186 8.095 1.195 -3.525 1.00 0.00 C ATOM 607 C SER A 186 6.689 1.147 -3.020 1.00 0.00 C ATOM 608 O SER A 186 5.739 0.990 -3.802 1.00 0.00 O ATOM 609 CB SER A 186 8.451 2.584 -4.071 1.00 0.00 C ATOM 610 OG SER A 186 9.771 2.586 -4.639 1.00 0.00 O ATOM 0 H SER A 186 7.429 0.129 -5.146 1.00 0.00 H new ATOM 0 HA SER A 186 8.779 0.991 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.724 2.880 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.394 3.320 -3.269 1.00 0.00 H new ATOM 0 HG SER A 186 9.775 2.051 -5.460 1.00 0.00 H new ATOM 616 N LEU A 187 6.559 1.217 -1.739 1.00 0.00 N ATOM 617 CA LEU A 187 5.279 1.191 -1.133 1.00 0.00 C ATOM 618 C LEU A 187 4.775 2.616 -1.070 1.00 0.00 C ATOM 619 O LEU A 187 5.396 3.468 -0.417 1.00 0.00 O ATOM 620 CB LEU A 187 5.373 0.621 0.283 1.00 0.00 C ATOM 621 CG LEU A 187 4.310 -0.407 0.683 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.368 -0.692 2.166 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.912 0.008 0.249 1.00 0.00 C ATOM 0 H LEU A 187 7.339 1.294 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 187 4.602 0.562 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.354 0.159 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.326 1.451 0.988 1.00 0.00 H new ATOM 0 HG LEU A 187 4.538 -1.331 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.604 -1.425 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.351 -1.087 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.191 0.229 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.195 -0.753 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.654 0.959 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.885 0.116 -0.835 1.00 0.00 H new ATOM 635 N SER A 188 3.722 2.888 -1.771 1.00 0.00 N ATOM 636 CA SER A 188 3.136 4.182 -1.745 1.00 0.00 C ATOM 637 C SER A 188 2.010 4.180 -0.718 1.00 0.00 C ATOM 638 O SER A 188 0.986 3.529 -0.909 1.00 0.00 O ATOM 639 CB SER A 188 2.598 4.520 -3.138 1.00 0.00 C ATOM 640 OG SER A 188 3.612 4.357 -4.137 1.00 0.00 O ATOM 0 H SER A 188 3.247 2.218 -2.376 1.00 0.00 H new ATOM 0 HA SER A 188 3.874 4.935 -1.468 1.00 0.00 H new ATOM 0 HB2 SER A 188 1.749 3.877 -3.369 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.233 5.547 -3.151 1.00 0.00 H new ATOM 0 HG SER A 188 3.242 4.578 -5.017 1.00 0.00 H new ATOM 646 N ILE A 189 2.235 4.856 0.376 1.00 0.00 N ATOM 647 CA ILE A 189 1.271 4.972 1.455 1.00 0.00 C ATOM 648 C ILE A 189 1.048 6.424 1.745 1.00 0.00 C ATOM 649 O ILE A 189 1.952 7.245 1.494 1.00 0.00 O ATOM 650 CB ILE A 189 1.760 4.263 2.768 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.231 4.605 3.083 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.554 2.769 2.704 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.734 4.027 4.396 1.00 0.00 C ATOM 0 H ILE A 189 3.108 5.354 0.553 1.00 0.00 H new ATOM 0 HA ILE A 189 0.350 4.484 1.136 1.00 0.00 H new ATOM 0 HB ILE A 189 1.148 4.646 3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.860 4.238 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.344 5.689 3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.904 2.313 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.494 2.553 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.115 2.360 1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.776 4.312 4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.132 4.413 5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.656 2.940 4.369 1.00 0.00 H new ATOM 665 N ARG A 190 -0.140 6.784 2.212 1.00 0.00 N ATOM 666 CA ARG A 190 -0.346 8.157 2.623 1.00 0.00 C ATOM 667 C ARG A 190 0.360 8.329 3.944 1.00 0.00 C ATOM 668 O ARG A 190 -0.160 7.992 5.012 1.00 0.00 O ATOM 669 CB ARG A 190 -1.827 8.579 2.714 1.00 0.00 C ATOM 670 CG ARG A 190 -1.988 10.092 2.900 1.00 0.00 C ATOM 671 CD ARG A 190 -3.439 10.547 2.889 1.00 0.00 C ATOM 672 NE ARG A 190 -3.547 12.020 3.015 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.700 12.707 3.148 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.865 12.074 3.148 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.680 14.039 3.295 1.00 0.00 N ATOM 0 H ARG A 190 -0.946 6.167 2.312 1.00 0.00 H new ATOM 0 HA ARG A 190 0.065 8.816 1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.348 8.269 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.300 8.060 3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.529 10.386 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.446 10.608 2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.916 10.224 1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -3.977 10.070 3.708 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.680 12.557 3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.894 11.059 3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.732 12.602 3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.790 14.538 3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.555 14.554 3.395 1.00 0.00 H new ATOM 689 N ASP A 191 1.550 8.799 3.834 1.00 0.00 N ATOM 690 CA ASP A 191 2.477 8.891 4.902 1.00 0.00 C ATOM 691 C ASP A 191 2.856 10.317 5.044 1.00 0.00 C ATOM 692 O ASP A 191 3.417 10.914 4.136 1.00 0.00 O ATOM 693 CB ASP A 191 3.707 8.035 4.585 1.00 0.00 C ATOM 694 CG ASP A 191 4.809 8.117 5.618 1.00 0.00 C ATOM 695 OD1 ASP A 191 5.495 9.135 5.689 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.045 7.139 6.322 1.00 0.00 O ATOM 0 H ASP A 191 1.922 9.148 2.951 1.00 0.00 H new ATOM 0 HA ASP A 191 2.042 8.527 5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.395 6.995 4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 191 4.108 8.341 3.619 1.00 0.00 H new ATOM 701 N TRP A 192 2.487 10.853 6.133 1.00 0.00 N ATOM 702 CA TRP A 192 2.687 12.212 6.471 1.00 0.00 C ATOM 703 C TRP A 192 3.257 12.308 7.855 1.00 0.00 C ATOM 704 O TRP A 192 3.266 11.328 8.585 1.00 0.00 O ATOM 705 CB TRP A 192 1.416 13.060 6.297 1.00 0.00 C ATOM 706 CG TRP A 192 0.126 12.364 6.622 1.00 0.00 C ATOM 707 CD1 TRP A 192 -0.934 12.241 5.799 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.232 11.675 7.824 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.947 11.615 6.436 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.533 11.232 7.669 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.414 11.407 9.006 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.195 10.543 8.666 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.221 10.729 9.981 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.510 10.303 9.815 1.00 0.00 C ATOM 0 H TRP A 192 2.006 10.328 6.864 1.00 0.00 H new ATOM 0 HA TRP A 192 3.408 12.635 5.771 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.501 13.944 6.929 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.371 13.408 5.265 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.968 12.592 4.778 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.878 11.455 6.050 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.431 11.740 9.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.214 10.209 8.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.295 10.519 10.906 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.995 9.764 10.615 1.00 0.00 H new ATOM 725 N ASP A 193 3.807 13.439 8.206 1.00 0.00 N ATOM 726 CA ASP A 193 4.390 13.587 9.539 1.00 0.00 C ATOM 727 C ASP A 193 3.323 13.976 10.547 1.00 0.00 C ATOM 728 O ASP A 193 3.629 14.425 11.651 1.00 0.00 O ATOM 729 CB ASP A 193 5.535 14.594 9.544 1.00 0.00 C ATOM 730 CG ASP A 193 6.726 14.128 8.746 1.00 0.00 C ATOM 731 OD1 ASP A 193 7.430 13.199 9.186 1.00 0.00 O ATOM 732 OD2 ASP A 193 6.979 14.669 7.665 1.00 0.00 O ATOM 0 H ASP A 193 3.870 14.265 7.611 1.00 0.00 H new ATOM 0 HA ASP A 193 4.805 12.622 9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.181 15.542 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.843 14.782 10.572 1.00 0.00 H new ATOM 737 N ASP A 194 2.056 13.815 10.119 1.00 0.00 N ATOM 738 CA ASP A 194 0.831 14.060 10.918 1.00 0.00 C ATOM 739 C ASP A 194 0.704 15.538 11.322 1.00 0.00 C ATOM 740 O ASP A 194 -0.211 15.931 12.023 1.00 0.00 O ATOM 741 CB ASP A 194 0.839 13.148 12.171 1.00 0.00 C ATOM 742 CG ASP A 194 -0.412 13.234 13.032 1.00 0.00 C ATOM 743 OD1 ASP A 194 -1.542 13.146 12.498 1.00 0.00 O ATOM 744 OD2 ASP A 194 -0.281 13.408 14.272 1.00 0.00 O ATOM 0 H ASP A 194 1.845 13.499 9.172 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.035 13.820 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 194 0.971 12.115 11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 194 1.703 13.405 12.784 1.00 0.00 H new ATOM 749 N MET A 195 1.590 16.387 10.802 1.00 0.00 N ATOM 750 CA MET A 195 1.598 17.766 11.237 1.00 0.00 C ATOM 751 C MET A 195 0.621 18.517 10.431 1.00 0.00 C ATOM 752 O MET A 195 0.030 19.489 10.882 1.00 0.00 O ATOM 753 CB MET A 195 2.981 18.397 11.099 1.00 0.00 C ATOM 754 CG MET A 195 4.058 17.752 11.954 1.00 0.00 C ATOM 755 SD MET A 195 5.660 18.563 11.777 1.00 0.00 S ATOM 756 CE MET A 195 5.969 18.364 10.019 1.00 0.00 C ATOM 0 H MET A 195 2.289 16.146 10.100 1.00 0.00 H new ATOM 0 HA MET A 195 1.331 17.800 12.293 1.00 0.00 H new ATOM 0 HB2 MET A 195 3.286 18.346 10.054 1.00 0.00 H new ATOM 0 HB3 MET A 195 2.912 19.453 11.360 1.00 0.00 H new ATOM 0 HG2 MET A 195 3.753 17.782 13.000 1.00 0.00 H new ATOM 0 HG3 MET A 195 4.154 16.701 11.680 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.975 17.974 9.868 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.243 17.668 9.598 1.00 0.00 H new ATOM 0 HE3 MET A 195 5.876 19.329 9.522 1.00 0.00 H new ATOM 766 N LYS A 196 0.453 18.060 9.224 1.00 0.00 N ATOM 767 CA LYS A 196 -0.473 18.684 8.328 1.00 0.00 C ATOM 768 C LYS A 196 -1.276 17.660 7.518 1.00 0.00 C ATOM 769 O LYS A 196 -2.181 18.039 6.786 1.00 0.00 O ATOM 770 CB LYS A 196 0.236 19.716 7.422 1.00 0.00 C ATOM 771 CG LYS A 196 1.347 19.181 6.513 1.00 0.00 C ATOM 772 CD LYS A 196 2.617 18.736 7.235 1.00 0.00 C ATOM 773 CE LYS A 196 3.725 18.377 6.239 1.00 0.00 C ATOM 774 NZ LYS A 196 4.068 19.473 5.298 1.00 0.00 N ATOM 0 H LYS A 196 0.947 17.255 8.838 1.00 0.00 H new ATOM 0 HA LYS A 196 -1.197 19.227 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.517 20.193 6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.660 20.493 8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 196 0.956 18.337 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.610 19.955 5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.961 19.533 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.397 17.874 7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.620 18.094 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 196 3.415 17.503 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 4.991 19.278 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.340 19.536 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 4.114 20.374 5.816 1.00 0.00 H new ATOM 788 N GLY A 197 -0.930 16.358 7.679 1.00 0.00 N ATOM 789 CA GLY A 197 -1.645 15.256 7.000 1.00 0.00 C ATOM 790 C GLY A 197 -1.836 15.484 5.510 1.00 0.00 C ATOM 791 O GLY A 197 -2.959 15.666 5.050 1.00 0.00 O ATOM 0 H GLY A 197 -0.161 16.049 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.092 14.328 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.621 15.124 7.467 1.00 0.00 H new ATOM 795 N ASP A 198 -0.769 15.414 4.738 1.00 0.00 N ATOM 796 CA ASP A 198 -0.873 15.889 3.354 1.00 0.00 C ATOM 797 C ASP A 198 0.054 15.232 2.377 1.00 0.00 C ATOM 798 O ASP A 198 0.241 15.755 1.271 1.00 0.00 O ATOM 799 CB ASP A 198 -0.555 17.361 3.315 1.00 0.00 C ATOM 800 CG ASP A 198 0.949 17.614 3.565 1.00 0.00 C ATOM 801 OD1 ASP A 198 1.545 16.978 4.479 1.00 0.00 O ATOM 802 OD2 ASP A 198 1.557 18.435 2.852 1.00 0.00 O ATOM 0 H ASP A 198 0.143 15.053 5.018 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.892 15.646 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -0.840 17.772 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.145 17.883 4.068 1.00 0.00 H new ATOM 807 N HIS A 199 0.574 14.120 2.678 1.00 0.00 N ATOM 808 CA HIS A 199 1.553 13.597 1.783 1.00 0.00 C ATOM 809 C HIS A 199 1.635 12.126 1.767 1.00 0.00 C ATOM 810 O HIS A 199 0.940 11.431 2.512 1.00 0.00 O ATOM 811 CB HIS A 199 2.954 14.309 1.864 1.00 0.00 C ATOM 812 CG HIS A 199 3.700 14.286 3.174 1.00 0.00 C ATOM 813 ND1 HIS A 199 3.530 15.215 4.176 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.704 13.485 3.588 1.00 0.00 C ATOM 815 CE1 HIS A 199 4.418 14.960 5.131 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.155 13.917 4.831 1.00 0.00 N ATOM 0 H HIS A 199 0.362 13.557 3.502 1.00 0.00 H new ATOM 0 HA HIS A 199 1.170 13.861 0.797 1.00 0.00 H new ATOM 0 HB2 HIS A 199 3.598 13.859 1.108 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.812 15.352 1.582 1.00 0.00 H new ATOM 0 HD1 HIS A 199 2.842 15.968 4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.096 12.641 3.040 1.00 0.00 H new ATOM 0 HE1 HIS A 199 4.520 15.537 6.038 1.00 0.00 H new ATOM 824 N VAL A 200 2.429 11.683 0.874 1.00 0.00 N ATOM 825 CA VAL A 200 2.665 10.326 0.577 1.00 0.00 C ATOM 826 C VAL A 200 4.160 10.130 0.504 1.00 0.00 C ATOM 827 O VAL A 200 4.869 10.926 -0.129 1.00 0.00 O ATOM 828 CB VAL A 200 1.956 9.960 -0.771 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.043 11.123 -1.752 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.541 8.694 -1.409 1.00 0.00 C ATOM 0 H VAL A 200 2.975 12.310 0.283 1.00 0.00 H new ATOM 0 HA VAL A 200 2.258 9.667 1.344 1.00 0.00 H new ATOM 0 HB VAL A 200 0.910 9.759 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.545 10.852 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.556 11.999 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.090 11.352 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.017 8.481 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.600 8.847 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.422 7.854 -0.725 1.00 0.00 H new ATOM 840 N LYS A 201 4.645 9.136 1.167 1.00 0.00 N ATOM 841 CA LYS A 201 6.044 8.882 1.182 1.00 0.00 C ATOM 842 C LYS A 201 6.269 7.519 0.607 1.00 0.00 C ATOM 843 O LYS A 201 5.511 6.587 0.882 1.00 0.00 O ATOM 844 CB LYS A 201 6.593 8.993 2.603 1.00 0.00 C ATOM 845 CG LYS A 201 8.109 8.900 2.725 1.00 0.00 C ATOM 846 CD LYS A 201 8.594 8.987 4.189 1.00 0.00 C ATOM 847 CE LYS A 201 8.531 10.403 4.814 1.00 0.00 C ATOM 848 NZ LYS A 201 7.168 10.979 4.930 1.00 0.00 N ATOM 0 H LYS A 201 4.085 8.480 1.711 1.00 0.00 H new ATOM 0 HA LYS A 201 6.575 9.621 0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 201 6.269 9.943 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 201 6.147 8.205 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 201 8.448 7.960 2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 201 8.566 9.703 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.993 8.311 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 201 9.623 8.630 4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.979 10.365 5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 201 9.143 11.076 4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.125 11.604 5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.948 11.525 4.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.475 10.211 5.039 1.00 0.00 H new ATOM 862 N HIS A 202 7.260 7.416 -0.208 1.00 0.00 N ATOM 863 CA HIS A 202 7.564 6.191 -0.877 1.00 0.00 C ATOM 864 C HIS A 202 8.596 5.425 -0.127 1.00 0.00 C ATOM 865 O HIS A 202 9.708 5.905 0.105 1.00 0.00 O ATOM 866 CB HIS A 202 8.019 6.433 -2.320 1.00 0.00 C ATOM 867 CG HIS A 202 6.931 6.939 -3.210 1.00 0.00 C ATOM 868 ND1 HIS A 202 7.023 8.055 -4.014 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.716 6.420 -3.436 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.873 8.166 -4.691 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.044 7.189 -4.371 1.00 0.00 N ATOM 0 H HIS A 202 7.891 8.185 -0.434 1.00 0.00 H new ATOM 0 HA HIS A 202 6.648 5.601 -0.913 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.840 7.150 -2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.410 5.502 -2.730 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.321 5.535 -2.960 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.653 8.948 -5.402 1.00 0.00 H new ATOM 0 HE2 HIS A 202 4.105 7.033 -4.736 1.00 0.00 H new ATOM 879 N TYR A 203 8.237 4.253 0.270 1.00 0.00 N ATOM 880 CA TYR A 203 9.151 3.396 0.959 1.00 0.00 C ATOM 881 C TYR A 203 9.852 2.534 -0.046 1.00 0.00 C ATOM 882 O TYR A 203 9.234 1.655 -0.661 1.00 0.00 O ATOM 883 CB TYR A 203 8.425 2.525 1.995 1.00 0.00 C ATOM 884 CG TYR A 203 7.938 3.258 3.236 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.001 4.647 3.352 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.444 2.545 4.308 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.579 5.288 4.498 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.028 3.186 5.461 1.00 0.00 C ATOM 889 CZ TYR A 203 7.095 4.543 5.549 1.00 0.00 C ATOM 890 OH TYR A 203 6.684 5.156 6.708 1.00 0.00 O ATOM 0 H TYR A 203 7.307 3.859 0.129 1.00 0.00 H new ATOM 0 HA TYR A 203 9.876 4.007 1.497 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.569 2.054 1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.096 1.725 2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 203 8.387 5.231 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 203 7.381 1.469 4.246 1.00 0.00 H new ATOM 0 HE1 TYR A 203 7.628 6.364 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 203 6.650 2.609 6.292 1.00 0.00 H new ATOM 0 HH TYR A 203 6.290 6.028 6.495 1.00 0.00 H new ATOM 900 N LYS A 204 11.115 2.839 -0.283 1.00 0.00 N ATOM 901 CA LYS A 204 11.916 2.085 -1.188 1.00 0.00 C ATOM 902 C LYS A 204 12.210 0.737 -0.561 1.00 0.00 C ATOM 903 O LYS A 204 12.946 0.640 0.430 1.00 0.00 O ATOM 904 CB LYS A 204 13.205 2.832 -1.491 1.00 0.00 C ATOM 905 CG LYS A 204 13.940 2.307 -2.700 1.00 0.00 C ATOM 906 CD LYS A 204 13.108 2.472 -3.969 1.00 0.00 C ATOM 907 CE LYS A 204 12.826 3.943 -4.295 1.00 0.00 C ATOM 908 NZ LYS A 204 12.013 4.088 -5.518 1.00 0.00 N ATOM 0 H LYS A 204 11.601 3.621 0.155 1.00 0.00 H new ATOM 0 HA LYS A 204 11.385 1.940 -2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.976 3.886 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.862 2.772 -0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.886 2.837 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.179 1.254 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.632 2.011 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.163 1.941 -3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.307 4.408 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.769 4.475 -4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.830 5.096 -5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.526 3.682 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.109 3.588 -5.395 1.00 0.00 H new ATOM 922 N ILE A 205 11.629 -0.273 -1.118 1.00 0.00 N ATOM 923 CA ILE A 205 11.696 -1.576 -0.565 1.00 0.00 C ATOM 924 C ILE A 205 12.864 -2.351 -1.173 1.00 0.00 C ATOM 925 O ILE A 205 13.367 -2.005 -2.259 1.00 0.00 O ATOM 926 CB ILE A 205 10.352 -2.299 -0.765 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.120 -3.326 0.314 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.292 -2.970 -2.127 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.717 -3.823 0.312 1.00 0.00 C ATOM 0 H ILE A 205 11.089 -0.211 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 205 11.878 -1.509 0.508 1.00 0.00 H new ATOM 0 HB ILE A 205 9.567 -1.545 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.803 -4.164 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.350 -2.890 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.332 -3.473 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.404 -2.218 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.097 -3.700 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.591 -4.561 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.035 -2.989 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.495 -4.283 -0.651 1.00 0.00 H new ATOM 941 N ARG A 206 13.308 -3.345 -0.478 1.00 0.00 N ATOM 942 CA ARG A 206 14.448 -4.102 -0.879 1.00 0.00 C ATOM 943 C ARG A 206 14.053 -5.507 -1.334 1.00 0.00 C ATOM 944 O ARG A 206 13.236 -6.186 -0.702 1.00 0.00 O ATOM 945 CB ARG A 206 15.449 -4.100 0.278 1.00 0.00 C ATOM 946 CG ARG A 206 16.654 -5.012 0.168 1.00 0.00 C ATOM 947 CD ARG A 206 17.585 -4.687 -0.982 1.00 0.00 C ATOM 948 NE ARG A 206 18.774 -5.513 -0.847 1.00 0.00 N ATOM 949 CZ ARG A 206 19.298 -6.298 -1.775 1.00 0.00 C ATOM 950 NH1 ARG A 206 18.976 -6.146 -3.050 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.195 -7.209 -1.413 1.00 0.00 N ATOM 0 H ARG A 206 12.884 -3.659 0.395 1.00 0.00 H new ATOM 0 HA ARG A 206 14.922 -3.647 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.811 -3.080 0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 206 14.910 -4.364 1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.217 -4.963 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.307 -6.040 0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.094 -4.880 -1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.852 -3.630 -0.969 1.00 0.00 H new ATOM 0 HE ARG A 206 19.252 -5.485 0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.317 -5.418 -3.326 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.386 -6.757 -3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.469 -7.294 -0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 206 20.610 -7.823 -2.114 1.00 0.00 H new ATOM 965 N LYS A 207 14.620 -5.898 -2.448 1.00 0.00 N ATOM 966 CA LYS A 207 14.403 -7.192 -3.038 1.00 0.00 C ATOM 967 C LYS A 207 15.386 -8.195 -2.453 1.00 0.00 C ATOM 968 O LYS A 207 16.599 -8.000 -2.532 1.00 0.00 O ATOM 969 CB LYS A 207 14.594 -7.091 -4.570 1.00 0.00 C ATOM 970 CG LYS A 207 14.513 -8.414 -5.340 1.00 0.00 C ATOM 971 CD LYS A 207 13.162 -9.081 -5.185 1.00 0.00 C ATOM 972 CE LYS A 207 13.065 -10.363 -5.997 1.00 0.00 C ATOM 973 NZ LYS A 207 13.143 -10.115 -7.454 1.00 0.00 N ATOM 0 H LYS A 207 15.260 -5.310 -2.981 1.00 0.00 H new ATOM 0 HA LYS A 207 13.389 -7.529 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.838 -6.414 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.565 -6.636 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.707 -8.230 -6.397 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.293 -9.088 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.986 -9.304 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.379 -8.392 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.869 -11.038 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.126 -10.866 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.872 -10.977 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.496 -9.342 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.116 -9.851 -7.710 1.00 0.00 H new ATOM 987 N LEU A 208 14.873 -9.241 -1.861 1.00 0.00 N ATOM 988 CA LEU A 208 15.711 -10.302 -1.358 1.00 0.00 C ATOM 989 C LEU A 208 16.311 -11.039 -2.473 1.00 0.00 C ATOM 990 O LEU A 208 15.639 -11.353 -3.470 1.00 0.00 O ATOM 991 CB LEU A 208 14.955 -11.266 -0.463 1.00 0.00 C ATOM 992 CG LEU A 208 15.006 -10.952 0.998 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.961 -11.740 1.751 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.392 -11.247 1.547 1.00 0.00 C ATOM 0 H LEU A 208 13.874 -9.383 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 208 16.489 -9.834 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.912 -11.286 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.354 -12.269 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 208 14.793 -9.891 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 208 14.016 -11.496 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.971 -11.487 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 208 14.141 -12.806 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.419 -11.015 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.625 -12.302 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.128 -10.636 1.024 1.00 0.00 H new ATOM 1006 N ASP A 209 17.538 -11.383 -2.293 1.00 0.00 N ATOM 1007 CA ASP A 209 18.292 -12.037 -3.318 1.00 0.00 C ATOM 1008 C ASP A 209 17.898 -13.477 -3.475 1.00 0.00 C ATOM 1009 O ASP A 209 18.368 -14.160 -4.377 1.00 0.00 O ATOM 1010 CB ASP A 209 19.800 -11.872 -3.129 1.00 0.00 C ATOM 1011 CG ASP A 209 20.248 -10.450 -3.365 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.339 -10.028 -4.540 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.470 -9.708 -2.402 1.00 0.00 O ATOM 0 H ASP A 209 18.054 -11.220 -1.429 1.00 0.00 H new ATOM 0 HA ASP A 209 18.042 -11.536 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.074 -12.175 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.326 -12.536 -3.815 1.00 0.00 H new ATOM 1018 N ASN A 210 17.044 -13.956 -2.598 1.00 0.00 N ATOM 1019 CA ASN A 210 16.539 -15.313 -2.743 1.00 0.00 C ATOM 1020 C ASN A 210 15.225 -15.308 -3.506 1.00 0.00 C ATOM 1021 O ASN A 210 14.703 -16.363 -3.866 1.00 0.00 O ATOM 1022 CB ASN A 210 16.376 -16.046 -1.402 1.00 0.00 C ATOM 1023 CG ASN A 210 15.312 -15.463 -0.484 1.00 0.00 C ATOM 1024 OD1 ASN A 210 14.143 -15.829 -0.546 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.707 -14.548 0.362 1.00 0.00 N ATOM 0 H ASN A 210 16.688 -13.443 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 210 17.290 -15.865 -3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 210 16.132 -17.090 -1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 210 17.333 -16.036 -0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 210 15.035 -14.116 0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.687 -14.266 0.388 1.00 0.00 H new ATOM 1032 N GLY A 211 14.707 -14.124 -3.779 1.00 0.00 N ATOM 1033 CA GLY A 211 13.456 -14.026 -4.496 1.00 0.00 C ATOM 1034 C GLY A 211 12.316 -13.613 -3.603 1.00 0.00 C ATOM 1035 O GLY A 211 11.161 -13.912 -3.881 1.00 0.00 O ATOM 0 H GLY A 211 15.128 -13.232 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.560 -13.304 -5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.226 -14.988 -4.954 1.00 0.00 H new ATOM 1039 N GLY A 212 12.635 -12.935 -2.535 1.00 0.00 N ATOM 1040 CA GLY A 212 11.624 -12.498 -1.613 1.00 0.00 C ATOM 1041 C GLY A 212 11.581 -10.999 -1.516 1.00 0.00 C ATOM 1042 O GLY A 212 12.354 -10.310 -2.189 1.00 0.00 O ATOM 0 H GLY A 212 13.588 -12.673 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.651 -12.871 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.820 -12.922 -0.628 1.00 0.00 H new ATOM 1046 N TYR A 213 10.711 -10.492 -0.691 1.00 0.00 N ATOM 1047 CA TYR A 213 10.557 -9.057 -0.507 1.00 0.00 C ATOM 1048 C TYR A 213 10.441 -8.777 0.978 1.00 0.00 C ATOM 1049 O TYR A 213 9.925 -9.628 1.723 1.00 0.00 O ATOM 1050 CB TYR A 213 9.284 -8.558 -1.219 1.00 0.00 C ATOM 1051 CG TYR A 213 9.191 -8.948 -2.678 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.861 -8.229 -3.650 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.447 -10.057 -3.074 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.790 -8.591 -4.976 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.378 -10.429 -4.400 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.052 -9.690 -5.347 1.00 0.00 C ATOM 1057 OH TYR A 213 9.004 -10.059 -6.674 1.00 0.00 O ATOM 0 H TYR A 213 10.081 -11.055 -0.120 1.00 0.00 H new ATOM 0 HA TYR A 213 11.418 -8.540 -0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.412 -8.949 -0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.242 -7.472 -1.142 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.449 -7.370 -3.364 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.916 -10.634 -2.331 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.313 -8.013 -5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.800 -11.293 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 213 8.442 -10.856 -6.772 1.00 0.00 H new ATOM 1067 N TYR A 214 10.934 -7.627 1.428 1.00 0.00 N ATOM 1068 CA TYR A 214 10.848 -7.269 2.830 1.00 0.00 C ATOM 1069 C TYR A 214 11.086 -5.794 3.019 1.00 0.00 C ATOM 1070 O TYR A 214 11.873 -5.181 2.281 1.00 0.00 O ATOM 1071 CB TYR A 214 11.845 -8.083 3.686 1.00 0.00 C ATOM 1072 CG TYR A 214 13.336 -7.779 3.507 1.00 0.00 C ATOM 1073 CD1 TYR A 214 13.981 -7.963 2.290 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.097 -7.351 4.584 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.337 -7.725 2.159 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.445 -7.105 4.458 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.063 -7.295 3.247 1.00 0.00 C ATOM 1078 OH TYR A 214 17.421 -7.068 3.127 1.00 0.00 O ATOM 0 H TYR A 214 11.395 -6.933 0.840 1.00 0.00 H new ATOM 0 HA TYR A 214 9.840 -7.510 3.167 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.593 -7.929 4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.688 -9.140 3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.415 -8.297 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.621 -7.208 5.543 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.824 -7.876 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.015 -6.763 5.309 1.00 0.00 H new ATOM 0 HH TYR A 214 17.780 -6.768 3.988 1.00 0.00 H new ATOM 1088 N ILE A 215 10.392 -5.206 3.971 1.00 0.00 N ATOM 1089 CA ILE A 215 10.622 -3.812 4.284 1.00 0.00 C ATOM 1090 C ILE A 215 11.513 -3.758 5.513 1.00 0.00 C ATOM 1091 O ILE A 215 12.318 -2.846 5.690 1.00 0.00 O ATOM 1092 CB ILE A 215 9.318 -3.026 4.595 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.177 -3.468 3.673 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.590 -1.534 4.388 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.884 -2.710 3.869 1.00 0.00 C ATOM 0 H ILE A 215 9.675 -5.663 4.534 1.00 0.00 H new ATOM 0 HA ILE A 215 11.076 -3.346 3.409 1.00 0.00 H new ATOM 0 HB ILE A 215 9.019 -3.224 5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.498 -3.353 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.989 -4.530 3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.685 -0.966 4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.387 -1.213 5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.892 -1.359 3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.132 -3.088 3.176 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.535 -2.845 4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.052 -1.650 3.680 1.00 0.00 H new ATOM 1107 N THR A 216 11.387 -4.763 6.339 1.00 0.00 N ATOM 1108 CA THR A 216 12.140 -4.851 7.551 1.00 0.00 C ATOM 1109 C THR A 216 12.672 -6.262 7.692 1.00 0.00 C ATOM 1110 O THR A 216 12.127 -7.204 7.105 1.00 0.00 O ATOM 1111 CB THR A 216 11.274 -4.469 8.799 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.066 -4.491 9.993 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.093 -5.412 8.974 1.00 0.00 C ATOM 0 H THR A 216 10.753 -5.547 6.184 1.00 0.00 H new ATOM 0 HA THR A 216 12.966 -4.141 7.503 1.00 0.00 H new ATOM 0 HB THR A 216 10.896 -3.461 8.625 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.507 -4.248 10.761 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.517 -5.114 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.458 -5.368 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.457 -6.430 9.108 1.00 0.00 H new ATOM 1121 N THR A 217 13.698 -6.415 8.472 1.00 0.00 N ATOM 1122 CA THR A 217 14.314 -7.695 8.687 1.00 0.00 C ATOM 1123 C THR A 217 13.428 -8.622 9.526 1.00 0.00 C ATOM 1124 O THR A 217 13.557 -9.844 9.465 1.00 0.00 O ATOM 1125 CB THR A 217 15.689 -7.513 9.341 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.589 -6.543 10.411 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.700 -7.032 8.321 1.00 0.00 C ATOM 0 H THR A 217 14.138 -5.650 8.983 1.00 0.00 H new ATOM 0 HA THR A 217 14.444 -8.172 7.716 1.00 0.00 H new ATOM 0 HB THR A 217 16.018 -8.473 9.739 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.467 -6.427 10.831 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.671 -6.908 8.801 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.784 -7.764 7.518 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.375 -6.077 7.908 1.00 0.00 H new ATOM 1135 N ARG A 218 12.478 -8.039 10.246 1.00 0.00 N ATOM 1136 CA ARG A 218 11.613 -8.823 11.130 1.00 0.00 C ATOM 1137 C ARG A 218 10.388 -9.341 10.376 1.00 0.00 C ATOM 1138 O ARG A 218 9.534 -10.025 10.947 1.00 0.00 O ATOM 1139 CB ARG A 218 11.144 -7.987 12.324 1.00 0.00 C ATOM 1140 CG ARG A 218 12.255 -7.295 13.106 1.00 0.00 C ATOM 1141 CD ARG A 218 11.701 -6.581 14.338 1.00 0.00 C ATOM 1142 NE ARG A 218 10.531 -5.749 14.016 1.00 0.00 N ATOM 1143 CZ ARG A 218 10.212 -4.574 14.573 1.00 0.00 C ATOM 1144 NH1 ARG A 218 11.014 -3.995 15.481 1.00 0.00 N ATOM 1145 NH2 ARG A 218 9.083 -3.986 14.217 1.00 0.00 N ATOM 0 H ARG A 218 12.285 -7.037 10.239 1.00 0.00 H new ATOM 0 HA ARG A 218 12.201 -9.667 11.490 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.447 -7.229 11.966 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.590 -8.633 13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.000 -8.030 13.412 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.762 -6.576 12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 218 11.424 -7.319 15.091 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.480 -5.957 14.776 1.00 0.00 H new ATOM 0 HE ARG A 218 9.900 -6.103 13.297 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.884 -4.451 15.758 1.00 0.00 H new ATOM 0 HH12 ARG A 218 10.754 -3.099 15.894 1.00 0.00 H new ATOM 0 HH21 ARG A 218 8.473 -4.428 13.529 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.822 -3.091 14.630 1.00 0.00 H new ATOM 1159 N ALA A 219 10.300 -9.024 9.100 1.00 0.00 N ATOM 1160 CA ALA A 219 9.160 -9.412 8.305 1.00 0.00 C ATOM 1161 C ALA A 219 9.544 -9.494 6.850 1.00 0.00 C ATOM 1162 O ALA A 219 9.622 -8.480 6.154 1.00 0.00 O ATOM 1163 CB ALA A 219 8.003 -8.440 8.505 1.00 0.00 C ATOM 0 H ALA A 219 11.010 -8.496 8.592 1.00 0.00 H new ATOM 0 HA ALA A 219 8.829 -10.398 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.155 -8.753 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.712 -8.432 9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.314 -7.439 8.207 1.00 0.00 H new ATOM 1169 N GLN A 220 9.843 -10.683 6.414 1.00 0.00 N ATOM 1170 CA GLN A 220 10.208 -10.926 5.053 1.00 0.00 C ATOM 1171 C GLN A 220 9.366 -12.029 4.500 1.00 0.00 C ATOM 1172 O GLN A 220 8.998 -12.959 5.220 1.00 0.00 O ATOM 1173 CB GLN A 220 11.700 -11.208 4.940 1.00 0.00 C ATOM 1174 CG GLN A 220 12.207 -12.349 5.798 1.00 0.00 C ATOM 1175 CD GLN A 220 13.716 -12.335 5.977 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.352 -13.382 6.092 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.293 -11.161 6.065 1.00 0.00 N ATOM 0 H GLN A 220 9.840 -11.518 7.000 1.00 0.00 H new ATOM 0 HA GLN A 220 10.018 -10.036 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.935 -11.426 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.246 -10.303 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.730 -12.299 6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.909 -13.295 5.346 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.738 -10.311 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.297 -11.098 6.233 1.00 0.00 H new ATOM 1186 N PHE A 221 9.032 -11.912 3.255 1.00 0.00 N ATOM 1187 CA PHE A 221 8.124 -12.800 2.610 1.00 0.00 C ATOM 1188 C PHE A 221 8.665 -13.127 1.258 1.00 0.00 C ATOM 1189 O PHE A 221 9.676 -12.565 0.838 1.00 0.00 O ATOM 1190 CB PHE A 221 6.735 -12.141 2.479 1.00 0.00 C ATOM 1191 CG PHE A 221 6.125 -11.792 3.801 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.406 -12.733 4.515 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.305 -10.532 4.346 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.874 -12.422 5.742 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.782 -10.220 5.568 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.066 -11.167 6.268 1.00 0.00 C ATOM 0 H PHE A 221 9.393 -11.178 2.645 1.00 0.00 H new ATOM 0 HA PHE A 221 8.015 -13.711 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.823 -11.237 1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.067 -12.817 1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.262 -13.721 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.865 -9.788 3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.308 -13.160 6.291 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.929 -9.234 5.985 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.653 -10.921 7.235 1.00 0.00 H new ATOM 1206 N GLU A 222 8.007 -13.998 0.584 1.00 0.00 N ATOM 1207 CA GLU A 222 8.432 -14.425 -0.719 1.00 0.00 C ATOM 1208 C GLU A 222 7.591 -13.824 -1.821 1.00 0.00 C ATOM 1209 O GLU A 222 8.041 -13.697 -2.955 1.00 0.00 O ATOM 1210 CB GLU A 222 8.436 -15.940 -0.789 1.00 0.00 C ATOM 1211 CG GLU A 222 7.287 -16.571 -0.051 1.00 0.00 C ATOM 1212 CD GLU A 222 7.349 -18.077 -0.039 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.034 -18.711 -1.069 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.692 -18.669 1.017 1.00 0.00 O ATOM 0 H GLU A 222 7.151 -14.444 0.914 1.00 0.00 H new ATOM 0 HA GLU A 222 9.448 -14.062 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.402 -16.249 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.373 -16.314 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.278 -16.205 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.350 -16.255 -0.510 1.00 0.00 H new ATOM 1221 N THR A 223 6.386 -13.431 -1.503 1.00 0.00 N ATOM 1222 CA THR A 223 5.529 -12.888 -2.522 1.00 0.00 C ATOM 1223 C THR A 223 5.123 -11.477 -2.153 1.00 0.00 C ATOM 1224 O THR A 223 5.225 -11.071 -0.978 1.00 0.00 O ATOM 1225 CB THR A 223 4.254 -13.764 -2.815 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.108 -13.273 -2.106 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.464 -15.222 -2.413 1.00 0.00 C ATOM 0 H THR A 223 5.982 -13.475 -0.567 1.00 0.00 H new ATOM 0 HA THR A 223 6.109 -12.886 -3.445 1.00 0.00 H new ATOM 0 HB THR A 223 4.085 -13.700 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.296 -13.473 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.562 -15.793 -2.631 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.301 -15.637 -2.974 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.680 -15.278 -1.346 1.00 0.00 H new ATOM 1235 N LEU A 224 4.642 -10.758 -3.137 1.00 0.00 N ATOM 1236 CA LEU A 224 4.243 -9.385 -2.994 1.00 0.00 C ATOM 1237 C LEU A 224 2.982 -9.322 -2.138 1.00 0.00 C ATOM 1238 O LEU A 224 2.912 -8.594 -1.147 1.00 0.00 O ATOM 1239 CB LEU A 224 3.929 -8.837 -4.385 1.00 0.00 C ATOM 1240 CG LEU A 224 4.528 -7.494 -4.765 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.220 -6.421 -3.734 1.00 0.00 C ATOM 1242 CD2 LEU A 224 6.011 -7.624 -5.016 1.00 0.00 C ATOM 0 H LEU A 224 4.515 -11.123 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 224 5.035 -8.802 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.261 -9.572 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.846 -8.760 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 224 4.058 -7.172 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.667 -5.477 -4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.140 -6.299 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.631 -6.716 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.421 -6.651 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.502 -7.986 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.182 -8.329 -5.830 1.00 0.00 H new ATOM 1254 N GLN A 225 2.004 -10.115 -2.534 1.00 0.00 N ATOM 1255 CA GLN A 225 0.721 -10.200 -1.890 1.00 0.00 C ATOM 1256 C GLN A 225 0.817 -10.563 -0.413 1.00 0.00 C ATOM 1257 O GLN A 225 0.155 -9.953 0.424 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.123 -11.218 -2.625 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.394 -11.592 -1.916 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.278 -12.487 -2.731 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.498 -12.435 -2.618 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.686 -13.338 -3.519 1.00 0.00 N ATOM 0 H GLN A 225 2.091 -10.735 -3.339 1.00 0.00 H new ATOM 0 HA GLN A 225 0.261 -9.213 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.372 -10.823 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.470 -12.119 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.147 -12.090 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.941 -10.685 -1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.668 -13.349 -3.585 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.240 -13.993 -4.070 1.00 0.00 H new ATOM 1271 N GLN A 226 1.631 -11.543 -0.095 1.00 0.00 N ATOM 1272 CA GLN A 226 1.735 -12.016 1.279 1.00 0.00 C ATOM 1273 C GLN A 226 2.324 -10.941 2.169 1.00 0.00 C ATOM 1274 O GLN A 226 1.944 -10.806 3.338 1.00 0.00 O ATOM 1275 CB GLN A 226 2.555 -13.276 1.343 1.00 0.00 C ATOM 1276 CG GLN A 226 2.036 -14.369 0.442 1.00 0.00 C ATOM 1277 CD GLN A 226 0.742 -14.958 0.916 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.721 -15.942 1.642 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.330 -14.331 0.565 1.00 0.00 N ATOM 0 H GLN A 226 2.231 -12.031 -0.760 1.00 0.00 H new ATOM 0 HA GLN A 226 0.733 -12.245 1.643 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.585 -13.046 1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.572 -13.639 2.371 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.900 -13.969 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.784 -15.159 0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.267 -13.514 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.240 -14.652 0.895 1.00 0.00 H new ATOM 1288 N LEU A 227 3.219 -10.163 1.600 1.00 0.00 N ATOM 1289 CA LEU A 227 3.807 -9.038 2.302 1.00 0.00 C ATOM 1290 C LEU A 227 2.726 -7.994 2.615 1.00 0.00 C ATOM 1291 O LEU A 227 2.636 -7.507 3.744 1.00 0.00 O ATOM 1292 CB LEU A 227 4.999 -8.450 1.493 1.00 0.00 C ATOM 1293 CG LEU A 227 5.790 -7.270 2.119 1.00 0.00 C ATOM 1294 CD1 LEU A 227 7.172 -7.207 1.516 1.00 0.00 C ATOM 1295 CD2 LEU A 227 5.093 -5.932 1.868 1.00 0.00 C ATOM 0 H LEU A 227 3.559 -10.289 0.646 1.00 0.00 H new ATOM 0 HA LEU A 227 4.216 -9.374 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.703 -9.259 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.617 -8.121 0.526 1.00 0.00 H new ATOM 0 HG LEU A 227 5.845 -7.444 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.724 -6.378 1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.699 -8.140 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.093 -7.057 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.674 -5.128 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 227 5.010 -5.761 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.097 -5.952 2.310 1.00 0.00 H new ATOM 1307 N VAL A 228 1.866 -7.708 1.628 1.00 0.00 N ATOM 1308 CA VAL A 228 0.785 -6.725 1.793 1.00 0.00 C ATOM 1309 C VAL A 228 -0.121 -7.120 2.951 1.00 0.00 C ATOM 1310 O VAL A 228 -0.398 -6.320 3.856 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.068 -6.577 0.497 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.271 -5.680 0.744 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.780 -6.020 -0.637 1.00 0.00 C ATOM 0 H VAL A 228 1.898 -8.143 0.706 1.00 0.00 H new ATOM 0 HA VAL A 228 1.255 -5.764 2.004 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.428 -7.565 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.853 -5.590 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.893 -6.113 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.931 -4.693 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.169 -5.923 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 228 1.168 -5.041 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.612 -6.696 -0.836 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.510 -8.369 2.938 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.392 -8.955 3.929 1.00 0.00 C ATOM 1325 C GLN A 229 -0.854 -8.832 5.362 1.00 0.00 C ATOM 1326 O GLN A 229 -1.627 -8.682 6.302 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.668 -10.406 3.544 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.943 -10.630 2.727 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.239 -9.544 1.700 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -3.966 -8.600 1.978 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.632 -9.624 0.569 1.00 0.00 N ATOM 0 H GLN A 229 -0.216 -9.030 2.219 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.327 -8.394 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.819 -10.782 2.973 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.729 -11.002 4.455 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.865 -11.587 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.788 -10.705 3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.032 -10.424 0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.750 -8.887 -0.126 1.00 0.00 H new ATOM 1340 N HIS A 230 0.453 -8.842 5.524 1.00 0.00 N ATOM 1341 CA HIS A 230 1.046 -8.725 6.857 1.00 0.00 C ATOM 1342 C HIS A 230 0.867 -7.323 7.386 1.00 0.00 C ATOM 1343 O HIS A 230 0.438 -7.111 8.531 1.00 0.00 O ATOM 1344 CB HIS A 230 2.543 -9.070 6.823 1.00 0.00 C ATOM 1345 CG HIS A 230 3.261 -8.957 8.157 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.466 -10.011 9.019 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.850 -7.886 8.742 1.00 0.00 C ATOM 1348 CE1 HIS A 230 4.153 -9.562 10.068 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.411 -8.277 9.952 1.00 0.00 N ATOM 0 H HIS A 230 1.126 -8.929 4.763 1.00 0.00 H new ATOM 0 HA HIS A 230 0.537 -9.430 7.514 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.657 -10.089 6.452 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.035 -8.413 6.106 1.00 0.00 H new ATOM 0 HD1 HIS A 230 3.147 -10.970 8.879 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.879 -6.887 8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.458 -10.173 10.905 1.00 0.00 H new ATOM 1357 N TYR A 231 1.153 -6.367 6.548 1.00 0.00 N ATOM 1358 CA TYR A 231 1.133 -5.001 6.956 1.00 0.00 C ATOM 1359 C TYR A 231 -0.281 -4.443 6.964 1.00 0.00 C ATOM 1360 O TYR A 231 -0.515 -3.351 7.447 1.00 0.00 O ATOM 1361 CB TYR A 231 2.079 -4.163 6.097 1.00 0.00 C ATOM 1362 CG TYR A 231 3.558 -4.509 6.251 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.121 -5.619 5.630 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.390 -3.707 7.006 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.465 -5.915 5.762 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.732 -3.991 7.143 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.265 -5.096 6.520 1.00 0.00 C ATOM 1368 OH TYR A 231 7.608 -5.379 6.664 1.00 0.00 O ATOM 0 H TYR A 231 1.404 -6.516 5.571 1.00 0.00 H new ATOM 0 HA TYR A 231 1.495 -4.949 7.983 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.799 -4.283 5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.938 -3.111 6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.494 -6.264 5.032 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.981 -2.838 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.882 -6.783 5.273 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.363 -3.348 7.738 1.00 0.00 H new ATOM 0 HH TYR A 231 8.005 -5.537 5.782 1.00 0.00 H new ATOM 1378 N SER A 232 -1.224 -5.203 6.443 1.00 0.00 N ATOM 1379 CA SER A 232 -2.592 -4.824 6.462 1.00 0.00 C ATOM 1380 C SER A 232 -3.191 -5.045 7.857 1.00 0.00 C ATOM 1381 O SER A 232 -4.200 -4.427 8.233 1.00 0.00 O ATOM 1382 CB SER A 232 -3.338 -5.632 5.424 1.00 0.00 C ATOM 1383 OG SER A 232 -2.883 -5.345 4.101 1.00 0.00 O ATOM 0 H SER A 232 -1.045 -6.102 5.996 1.00 0.00 H new ATOM 0 HA SER A 232 -2.682 -3.763 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.210 -6.695 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.405 -5.420 5.496 1.00 0.00 H new ATOM 0 HG SER A 232 -2.080 -5.874 3.909 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.568 -5.923 8.621 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.017 -6.230 9.950 1.00 0.00 C ATOM 1391 C GLU A 233 -2.382 -5.304 10.971 1.00 0.00 C ATOM 1392 O GLU A 233 -3.056 -4.806 11.869 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.691 -7.674 10.278 1.00 0.00 C ATOM 1394 CG GLU A 233 -3.336 -8.658 9.330 1.00 0.00 C ATOM 1395 CD GLU A 233 -4.840 -8.552 9.340 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -5.464 -8.901 10.362 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -5.428 -8.115 8.328 1.00 0.00 O ATOM 0 H GLU A 233 -1.737 -6.439 8.330 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.096 -6.084 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.610 -7.811 10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.017 -7.892 11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -2.967 -8.482 8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -3.042 -9.671 9.605 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.102 -5.039 10.812 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.376 -4.240 11.776 1.00 0.00 C ATOM 1406 C ARG A 234 0.758 -3.511 11.102 1.00 0.00 C ATOM 1407 O ARG A 234 1.017 -3.700 9.919 1.00 0.00 O ATOM 1408 CB ARG A 234 0.216 -5.135 12.870 1.00 0.00 C ATOM 1409 CG ARG A 234 1.261 -6.106 12.353 1.00 0.00 C ATOM 1410 CD ARG A 234 2.564 -5.983 13.115 1.00 0.00 C ATOM 1411 NE ARG A 234 2.424 -6.357 14.518 1.00 0.00 N ATOM 1412 CZ ARG A 234 2.976 -5.712 15.555 1.00 0.00 C ATOM 1413 NH1 ARG A 234 3.637 -4.560 15.371 1.00 0.00 N ATOM 1414 NH2 ARG A 234 2.836 -6.211 16.774 1.00 0.00 N ATOM 0 H ARG A 234 -0.543 -5.366 10.024 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.074 -3.526 12.213 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.664 -4.507 13.640 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.588 -5.697 13.344 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.884 -7.125 12.438 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.439 -5.919 11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.317 -6.616 12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.925 -4.957 13.049 1.00 0.00 H new ATOM 0 HE ARG A 234 1.858 -7.179 14.728 1.00 0.00 H new ATOM 0 HH11 ARG A 234 3.724 -4.166 14.434 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.053 -4.078 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.313 -7.076 16.914 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.251 -5.731 17.572 1.00 0.00 H new ATOM 1428 N ALA A 235 1.452 -2.732 11.867 1.00 0.00 N ATOM 1429 CA ALA A 235 2.604 -2.024 11.395 1.00 0.00 C ATOM 1430 C ALA A 235 3.826 -2.777 11.876 1.00 0.00 C ATOM 1431 O ALA A 235 4.005 -2.996 13.068 1.00 0.00 O ATOM 1432 CB ALA A 235 2.609 -0.572 11.879 1.00 0.00 C ATOM 0 H ALA A 235 1.235 -2.566 12.850 1.00 0.00 H new ATOM 0 HA ALA A 235 2.597 -1.975 10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.497 -0.066 11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.718 -0.063 11.512 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.615 -0.552 12.969 1.00 0.00 H new ATOM 1438 N ALA A 236 4.620 -3.217 10.948 1.00 0.00 N ATOM 1439 CA ALA A 236 5.795 -4.030 11.237 1.00 0.00 C ATOM 1440 C ALA A 236 7.070 -3.195 11.241 1.00 0.00 C ATOM 1441 O ALA A 236 8.163 -3.715 11.057 1.00 0.00 O ATOM 1442 CB ALA A 236 5.891 -5.181 10.259 1.00 0.00 C ATOM 0 H ALA A 236 4.482 -3.028 9.955 1.00 0.00 H new ATOM 0 HA ALA A 236 5.683 -4.441 12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.773 -5.779 10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.000 -5.803 10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.970 -4.791 9.244 1.00 0.00 H new ATOM 1448 N GLY A 237 6.928 -1.920 11.500 1.00 0.00 N ATOM 1449 CA GLY A 237 8.064 -1.034 11.451 1.00 0.00 C ATOM 1450 C GLY A 237 7.948 -0.025 10.356 1.00 0.00 C ATOM 1451 O GLY A 237 8.915 0.265 9.651 1.00 0.00 O ATOM 0 H GLY A 237 6.044 -1.474 11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.163 -0.520 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.973 -1.619 11.308 1.00 0.00 H new ATOM 1455 N LEU A 238 6.754 0.506 10.214 1.00 0.00 N ATOM 1456 CA LEU A 238 6.454 1.538 9.242 1.00 0.00 C ATOM 1457 C LEU A 238 5.812 2.692 9.988 1.00 0.00 C ATOM 1458 O LEU A 238 5.554 2.573 11.185 1.00 0.00 O ATOM 1459 CB LEU A 238 5.463 1.032 8.181 1.00 0.00 C ATOM 1460 CG LEU A 238 5.853 -0.205 7.369 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.840 -0.441 6.268 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.244 -0.078 6.787 1.00 0.00 C ATOM 0 H LEU A 238 5.951 0.230 10.779 1.00 0.00 H new ATOM 0 HA LEU A 238 7.373 1.837 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.518 0.820 8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.278 1.847 7.481 1.00 0.00 H new ATOM 0 HG LEU A 238 5.858 -1.061 8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.125 -1.323 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.855 -0.596 6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.811 0.426 5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.484 -0.976 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.285 0.790 6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.966 0.043 7.594 1.00 0.00 H new ATOM 1474 N CYS A 239 5.548 3.789 9.315 1.00 0.00 N ATOM 1475 CA CYS A 239 4.874 4.905 9.953 1.00 0.00 C ATOM 1476 C CYS A 239 3.383 4.592 10.104 1.00 0.00 C ATOM 1477 O CYS A 239 2.733 5.030 11.051 1.00 0.00 O ATOM 1478 CB CYS A 239 5.105 6.195 9.164 1.00 0.00 C ATOM 1479 SG CYS A 239 4.307 7.685 9.805 1.00 0.00 S ATOM 0 H CYS A 239 5.786 3.935 8.334 1.00 0.00 H new ATOM 0 HA CYS A 239 5.291 5.056 10.949 1.00 0.00 H new ATOM 0 HB2 CYS A 239 6.179 6.377 9.114 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.761 6.036 8.142 1.00 0.00 H new ATOM 0 HG CYS A 239 4.593 8.695 9.038 1.00 0.00 H new ATOM 1485 N CYS A 240 2.868 3.779 9.207 1.00 0.00 N ATOM 1486 CA CYS A 240 1.501 3.380 9.241 1.00 0.00 C ATOM 1487 C CYS A 240 1.396 2.015 8.636 1.00 0.00 C ATOM 1488 O CYS A 240 2.267 1.602 7.868 1.00 0.00 O ATOM 1489 CB CYS A 240 0.622 4.365 8.461 1.00 0.00 C ATOM 1490 SG CYS A 240 -1.154 3.990 8.461 1.00 0.00 S ATOM 0 H CYS A 240 3.400 3.380 8.433 1.00 0.00 H new ATOM 0 HA CYS A 240 1.152 3.368 10.274 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.766 5.362 8.877 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.970 4.397 7.428 1.00 0.00 H new ATOM 0 HG CYS A 240 -1.363 2.879 7.819 1.00 0.00 H new ATOM 1496 N ARG A 241 0.374 1.311 9.007 1.00 0.00 N ATOM 1497 CA ARG A 241 0.087 0.026 8.461 1.00 0.00 C ATOM 1498 C ARG A 241 -0.794 0.192 7.225 1.00 0.00 C ATOM 1499 O ARG A 241 -1.252 1.303 6.923 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.619 -0.771 9.519 1.00 0.00 C ATOM 1501 CG ARG A 241 -1.906 -0.135 9.960 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.210 -0.476 11.373 1.00 0.00 C ATOM 1503 NE ARG A 241 -1.219 0.069 12.300 1.00 0.00 N ATOM 1504 CZ ARG A 241 -1.166 -0.179 13.613 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -2.074 -0.963 14.195 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -0.209 0.384 14.343 1.00 0.00 N ATOM 0 H ARG A 241 -0.296 1.620 9.711 1.00 0.00 H new ATOM 0 HA ARG A 241 0.999 -0.491 8.161 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.824 -1.771 9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.039 -0.887 10.381 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.838 0.947 9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.720 -0.470 9.318 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -3.197 -0.093 11.633 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.250 -1.560 11.483 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.509 0.690 11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.819 -1.381 13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.023 -1.145 15.197 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.475 0.998 13.901 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.159 0.202 15.345 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.075 -0.892 6.574 1.00 0.00 N ATOM 1521 CA LEU A 242 -1.830 -0.908 5.341 1.00 0.00 C ATOM 1522 C LEU A 242 -3.267 -1.320 5.646 1.00 0.00 C ATOM 1523 O LEU A 242 -3.745 -2.347 5.188 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.167 -1.894 4.312 1.00 0.00 C ATOM 1525 CG LEU A 242 0.123 -1.430 3.569 1.00 0.00 C ATOM 1526 CD1 LEU A 242 1.209 -0.924 4.506 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.668 -2.575 2.731 1.00 0.00 C ATOM 0 H LEU A 242 -0.783 -1.818 6.885 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.832 0.086 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.932 -2.818 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.915 -2.140 3.558 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.164 -0.590 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.078 -0.617 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.833 -0.072 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.495 -1.719 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.570 -2.249 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.907 -3.418 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.081 -2.880 2.000 1.00 0.00 H new ATOM 1539 N VAL A 243 -3.944 -0.521 6.446 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.287 -0.857 6.884 1.00 0.00 C ATOM 1541 C VAL A 243 -6.353 -0.020 6.171 1.00 0.00 C ATOM 1542 O VAL A 243 -6.486 1.186 6.405 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.445 -0.793 8.446 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.173 0.600 9.017 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -6.813 -1.295 8.874 1.00 0.00 C ATOM 0 H VAL A 243 -3.588 0.364 6.806 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.450 -1.896 6.596 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.683 -1.453 8.861 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.298 0.580 10.100 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.153 0.900 8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.874 1.314 8.584 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.897 -1.241 9.959 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -7.586 -0.677 8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.938 -2.329 8.552 1.00 0.00 H new ATOM 1555 N VAL A 244 -7.077 -0.664 5.281 1.00 0.00 N ATOM 1556 CA VAL A 244 -8.137 -0.037 4.506 1.00 0.00 C ATOM 1557 C VAL A 244 -9.191 -1.052 4.101 1.00 0.00 C ATOM 1558 O VAL A 244 -9.044 -2.245 4.369 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.609 0.668 3.217 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.160 2.066 3.508 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -6.517 -0.143 2.544 1.00 0.00 C ATOM 0 H VAL A 244 -6.947 -1.653 5.069 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.572 0.719 5.160 1.00 0.00 H new ATOM 0 HB VAL A 244 -8.440 0.731 2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.798 2.530 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.997 2.643 3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.357 2.044 4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.174 0.379 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.682 -0.271 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.910 -1.121 2.265 1.00 0.00 H new