USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 590 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 203 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 207 LYS NZ :NH3+ 165:sc= 0.779 (180deg=0.699) USER MOD Set 2.1: A 201 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.9) USER MOD Set 2.2: A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -117:sc= 0.0698 USER MOD Single : A 167 THR OG1 : rot 80:sc= 0.819 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 56:sc= 1.26 USER MOD Single : A 173 SER OG : rot -68:sc= 1.29 USER MOD Single : A 176 LYS NZ :NH3+ -135:sc= 0.433 (180deg=0.057) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 MET CE :methyl -152:sc= 0 (180deg=-0.538) USER MOD Single : A 189 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0802) USER MOD Single : A 190 SER OG : rot -86:sc= 1.21 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0168) USER MOD Single : A 197 LYS NZ :NH3+ -145:sc= 1.32 (180deg=1.02) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 208 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 209 SER OG : rot 79:sc= 0.985 USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 213 ASN : amide:sc= 0.672 K(o=0.67,f=-0.54) USER MOD Single : A 215 SER OG : rot 69:sc= 1.28 USER MOD Single : A 217 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2.1!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 LYS NZ :NH3+ 171:sc= 0.571 (180deg=0.515) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 232 SER OG : rot -32:sc= 0.0316 USER MOD Single : A 235 MET CE :methyl -116:sc= 0 (180deg=-0.0851) USER MOD Single : A 237 ASN : amide:sc= -0.37 K(o=-0.37,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 160 -12.663 14.353 -2.555 1.00 0.00 N ATOM 117 CA LEU A 160 -13.391 15.357 -3.327 1.00 0.00 C ATOM 118 C LEU A 160 -14.884 15.030 -3.295 1.00 0.00 C ATOM 119 O LEU A 160 -15.275 13.866 -3.367 1.00 0.00 O ATOM 120 CB LEU A 160 -12.897 15.377 -4.781 1.00 0.00 C ATOM 121 CG LEU A 160 -11.527 16.006 -5.030 1.00 0.00 C ATOM 122 CD1 LEU A 160 -11.241 15.975 -6.529 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.402 17.441 -4.510 1.00 0.00 C ATOM 0 HA LEU A 160 -13.218 16.339 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.872 14.350 -5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.632 15.912 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.797 15.419 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.265 16.421 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.244 14.943 -6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.009 16.539 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.402 17.820 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -12.142 18.072 -5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.573 17.454 -3.434 1.00 0.00 H new ATOM 135 N SER A 161 -15.713 16.060 -3.197 1.00 0.00 N ATOM 136 CA SER A 161 -17.166 15.884 -3.148 1.00 0.00 C ATOM 137 C SER A 161 -17.707 15.598 -4.543 1.00 0.00 C ATOM 138 O SER A 161 -16.994 15.737 -5.529 1.00 0.00 O ATOM 139 CB SER A 161 -17.830 17.154 -2.612 1.00 0.00 C ATOM 140 OG SER A 161 -17.294 17.511 -1.352 1.00 0.00 O ATOM 0 H SER A 161 -15.407 17.032 -3.149 1.00 0.00 H new ATOM 0 HA SER A 161 -17.389 15.045 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.684 17.971 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 161 -18.905 16.997 -2.523 1.00 0.00 H new ATOM 0 HG SER A 161 -17.732 18.326 -1.029 1.00 0.00 H new ATOM 146 N TYR A 162 -18.980 15.225 -4.635 1.00 0.00 N ATOM 147 CA TYR A 162 -19.597 14.946 -5.935 1.00 0.00 C ATOM 148 C TYR A 162 -19.419 16.115 -6.895 1.00 0.00 C ATOM 149 O TYR A 162 -19.010 15.924 -8.028 1.00 0.00 O ATOM 150 CB TYR A 162 -21.092 14.676 -5.778 1.00 0.00 C ATOM 151 CG TYR A 162 -21.454 13.212 -5.735 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.501 12.511 -4.511 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.760 12.513 -6.922 1.00 0.00 C ATOM 154 CE1 TYR A 162 -21.860 11.136 -4.473 1.00 0.00 C ATOM 155 CE2 TYR A 162 -22.118 11.142 -6.886 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.170 10.468 -5.661 1.00 0.00 C ATOM 157 OH TYR A 162 -22.528 9.145 -5.635 1.00 0.00 O ATOM 0 H TYR A 162 -19.602 15.109 -3.835 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.099 14.065 -6.340 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.442 15.152 -4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.624 15.146 -6.605 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.261 13.025 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.721 13.029 -7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -21.893 10.610 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.350 10.619 -7.802 1.00 0.00 H new ATOM 0 HH TYR A 162 -21.869 8.618 -6.133 1.00 0.00 H new ATOM 167 N ALA A 163 -19.716 17.326 -6.443 1.00 0.00 N ATOM 168 CA ALA A 163 -19.591 18.507 -7.293 1.00 0.00 C ATOM 169 C ALA A 163 -18.152 18.685 -7.795 1.00 0.00 C ATOM 170 O ALA A 163 -17.932 19.022 -8.956 1.00 0.00 O ATOM 171 CB ALA A 163 -20.050 19.753 -6.528 1.00 0.00 C ATOM 0 H ALA A 163 -20.044 17.518 -5.497 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.230 18.368 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.954 20.629 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -21.092 19.634 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.431 19.883 -5.640 1.00 0.00 H new ATOM 177 N ASP A 164 -17.182 18.451 -6.925 1.00 0.00 N ATOM 178 CA ASP A 164 -15.776 18.604 -7.288 1.00 0.00 C ATOM 179 C ASP A 164 -15.376 17.573 -8.333 1.00 0.00 C ATOM 180 O ASP A 164 -14.632 17.870 -9.254 1.00 0.00 O ATOM 181 CB ASP A 164 -14.885 18.407 -6.067 1.00 0.00 C ATOM 182 CG ASP A 164 -15.153 19.413 -4.980 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.410 18.973 -3.835 1.00 0.00 O ATOM 184 OD2 ASP A 164 -15.119 20.628 -5.252 1.00 0.00 O ATOM 0 H ASP A 164 -17.339 18.154 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.649 19.610 -7.688 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.036 17.403 -5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.840 18.476 -6.370 1.00 0.00 H new ATOM 189 N LEU A 165 -15.865 16.351 -8.185 1.00 0.00 N ATOM 190 CA LEU A 165 -15.539 15.274 -9.120 1.00 0.00 C ATOM 191 C LEU A 165 -16.188 15.509 -10.482 1.00 0.00 C ATOM 192 O LEU A 165 -15.571 15.271 -11.516 1.00 0.00 O ATOM 193 CB LEU A 165 -15.995 13.927 -8.552 1.00 0.00 C ATOM 194 CG LEU A 165 -15.213 13.422 -7.330 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.937 12.226 -6.730 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.776 13.034 -7.713 1.00 0.00 C ATOM 0 H LEU A 165 -16.490 16.076 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.457 15.262 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.048 14.005 -8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.925 13.178 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.156 14.225 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.385 11.864 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.940 12.524 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.005 11.432 -7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.247 12.680 -6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.800 12.242 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.261 13.904 -8.121 1.00 0.00 H new ATOM 208 N ILE A 166 -17.422 15.994 -10.487 1.00 0.00 N ATOM 209 CA ILE A 166 -18.110 16.313 -11.741 1.00 0.00 C ATOM 210 C ILE A 166 -17.312 17.414 -12.431 1.00 0.00 C ATOM 211 O ILE A 166 -17.030 17.347 -13.626 1.00 0.00 O ATOM 212 CB ILE A 166 -19.562 16.826 -11.495 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.435 15.733 -10.862 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.218 17.258 -12.810 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.688 16.282 -10.171 1.00 0.00 C ATOM 0 H ILE A 166 -17.969 16.176 -9.645 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.177 15.410 -12.349 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.488 17.677 -10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.735 15.025 -11.634 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.841 15.179 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.230 17.612 -12.613 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.634 18.060 -13.261 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.257 16.409 -13.493 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.260 15.457 -9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.394 16.968 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.302 16.812 -10.899 1.00 0.00 H new ATOM 227 N THR A 167 -16.937 18.423 -11.661 1.00 0.00 N ATOM 228 CA THR A 167 -16.143 19.525 -12.180 1.00 0.00 C ATOM 229 C THR A 167 -14.817 19.021 -12.729 1.00 0.00 C ATOM 230 O THR A 167 -14.422 19.399 -13.821 1.00 0.00 O ATOM 231 CB THR A 167 -15.877 20.560 -11.071 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.114 21.145 -10.659 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.943 21.647 -11.520 1.00 0.00 C ATOM 0 H THR A 167 -17.171 18.501 -10.671 1.00 0.00 H new ATOM 0 HA THR A 167 -16.705 19.995 -12.987 1.00 0.00 H new ATOM 0 HB THR A 167 -15.404 20.036 -10.241 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.572 20.539 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.786 22.352 -10.704 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.988 21.209 -11.810 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.376 22.170 -12.373 1.00 0.00 H new ATOM 241 N LYS A 168 -14.134 18.160 -11.988 1.00 0.00 N ATOM 242 CA LYS A 168 -12.844 17.626 -12.423 1.00 0.00 C ATOM 243 C LYS A 168 -12.947 16.895 -13.747 1.00 0.00 C ATOM 244 O LYS A 168 -12.031 16.967 -14.556 1.00 0.00 O ATOM 245 CB LYS A 168 -12.290 16.658 -11.384 1.00 0.00 C ATOM 246 CG LYS A 168 -11.460 17.304 -10.293 1.00 0.00 C ATOM 247 CD LYS A 168 -10.044 16.720 -10.269 1.00 0.00 C ATOM 248 CE LYS A 168 -9.224 17.204 -11.481 1.00 0.00 C ATOM 249 NZ LYS A 168 -7.832 16.636 -11.500 1.00 0.00 N ATOM 0 H LYS A 168 -14.449 17.814 -11.082 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.178 18.480 -12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -13.122 16.127 -10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.679 15.912 -11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.411 18.381 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.939 17.149 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -9.542 17.012 -9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -10.096 15.631 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.740 16.924 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.168 18.292 -11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.323 16.992 -12.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.328 16.924 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -7.881 15.598 -11.542 1.00 0.00 H new ATOM 263 N ALA A 169 -14.052 16.207 -13.977 1.00 0.00 N ATOM 264 CA ALA A 169 -14.261 15.519 -15.242 1.00 0.00 C ATOM 265 C ALA A 169 -14.319 16.536 -16.381 1.00 0.00 C ATOM 266 O ALA A 169 -13.700 16.359 -17.425 1.00 0.00 O ATOM 267 CB ALA A 169 -15.556 14.716 -15.186 1.00 0.00 C ATOM 0 H ALA A 169 -14.816 16.109 -13.308 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.431 14.836 -15.421 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.707 14.203 -16.136 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.494 13.982 -14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.393 15.388 -14.999 1.00 0.00 H new ATOM 273 N ILE A 170 -15.064 17.608 -16.161 1.00 0.00 N ATOM 274 CA ILE A 170 -15.241 18.641 -17.176 1.00 0.00 C ATOM 275 C ILE A 170 -13.897 19.331 -17.424 1.00 0.00 C ATOM 276 O ILE A 170 -13.537 19.615 -18.561 1.00 0.00 O ATOM 277 CB ILE A 170 -16.315 19.675 -16.718 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.691 18.984 -16.572 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.423 20.826 -17.717 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.692 19.760 -15.702 1.00 0.00 C ATOM 0 H ILE A 170 -15.558 17.788 -15.287 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.589 18.186 -18.103 1.00 0.00 H new ATOM 0 HB ILE A 170 -16.008 20.078 -15.753 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.121 18.842 -17.563 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.544 17.993 -16.143 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.178 21.534 -17.376 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.461 21.332 -17.795 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.707 20.435 -18.694 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.631 19.210 -15.649 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.285 19.880 -14.698 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.871 20.742 -16.141 1.00 0.00 H new ATOM 292 N GLU A 171 -13.147 19.575 -16.359 1.00 0.00 N ATOM 293 CA GLU A 171 -11.827 20.206 -16.466 1.00 0.00 C ATOM 294 C GLU A 171 -10.841 19.319 -17.222 1.00 0.00 C ATOM 295 O GLU A 171 -9.888 19.809 -17.822 1.00 0.00 O ATOM 296 CB GLU A 171 -11.245 20.478 -15.072 1.00 0.00 C ATOM 297 CG GLU A 171 -12.034 21.483 -14.246 1.00 0.00 C ATOM 298 CD GLU A 171 -11.165 22.603 -13.690 1.00 0.00 C ATOM 299 OE1 GLU A 171 -10.612 23.385 -14.489 1.00 0.00 O ATOM 300 OE2 GLU A 171 -11.045 22.708 -12.443 1.00 0.00 O ATOM 0 H GLU A 171 -13.426 19.347 -15.405 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.967 21.140 -17.010 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.192 19.537 -14.524 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.223 20.840 -15.183 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.823 21.914 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.522 20.964 -13.421 1.00 0.00 H new ATOM 307 N SER A 172 -11.070 18.013 -17.179 1.00 0.00 N ATOM 308 CA SER A 172 -10.180 17.053 -17.838 1.00 0.00 C ATOM 309 C SER A 172 -10.443 17.010 -19.335 1.00 0.00 C ATOM 310 O SER A 172 -9.563 16.670 -20.118 1.00 0.00 O ATOM 311 CB SER A 172 -10.368 15.649 -17.262 1.00 0.00 C ATOM 312 OG SER A 172 -10.103 15.628 -15.867 1.00 0.00 O ATOM 0 H SER A 172 -11.863 17.590 -16.696 1.00 0.00 H new ATOM 0 HA SER A 172 -9.157 17.383 -17.659 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.388 15.311 -17.447 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.703 14.952 -17.772 1.00 0.00 H new ATOM 0 HG SER A 172 -10.666 16.292 -15.417 1.00 0.00 H new ATOM 318 N SER A 173 -11.660 17.343 -19.737 1.00 0.00 N ATOM 319 CA SER A 173 -11.993 17.361 -21.155 1.00 0.00 C ATOM 320 C SER A 173 -11.299 18.566 -21.790 1.00 0.00 C ATOM 321 O SER A 173 -11.175 19.614 -21.161 1.00 0.00 O ATOM 322 CB SER A 173 -13.508 17.446 -21.348 1.00 0.00 C ATOM 323 OG SER A 173 -14.002 18.738 -21.077 1.00 0.00 O ATOM 0 H SER A 173 -12.424 17.601 -19.113 1.00 0.00 H new ATOM 0 HA SER A 173 -11.653 16.442 -21.632 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.759 17.169 -22.372 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.998 16.725 -20.693 1.00 0.00 H new ATOM 0 HG SER A 173 -13.910 18.929 -20.120 1.00 0.00 H new ATOM 329 N ALA A 174 -10.842 18.432 -23.026 1.00 0.00 N ATOM 330 CA ALA A 174 -10.183 19.549 -23.707 1.00 0.00 C ATOM 331 C ALA A 174 -11.218 20.638 -24.010 1.00 0.00 C ATOM 332 O ALA A 174 -10.942 21.825 -23.916 1.00 0.00 O ATOM 333 CB ALA A 174 -9.528 19.058 -25.005 1.00 0.00 C ATOM 0 H ALA A 174 -10.911 17.576 -23.576 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.406 19.963 -23.064 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.040 19.894 -25.505 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.788 18.293 -24.772 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.290 18.638 -25.661 1.00 0.00 H new ATOM 339 N GLU A 175 -12.412 20.188 -24.366 1.00 0.00 N ATOM 340 CA GLU A 175 -13.524 21.061 -24.755 1.00 0.00 C ATOM 341 C GLU A 175 -14.194 21.760 -23.573 1.00 0.00 C ATOM 342 O GLU A 175 -15.065 22.604 -23.756 1.00 0.00 O ATOM 343 CB GLU A 175 -14.595 20.197 -25.431 1.00 0.00 C ATOM 344 CG GLU A 175 -14.155 19.473 -26.698 1.00 0.00 C ATOM 345 CD GLU A 175 -14.181 20.366 -27.930 1.00 0.00 C ATOM 346 OE1 GLU A 175 -14.399 21.589 -27.801 1.00 0.00 O ATOM 347 OE2 GLU A 175 -14.004 19.826 -29.037 1.00 0.00 O ATOM 0 H GLU A 175 -12.645 19.195 -24.395 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.110 21.828 -25.409 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.944 19.455 -24.713 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.448 20.831 -25.674 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.146 19.086 -26.557 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.805 18.614 -26.864 1.00 0.00 H new ATOM 354 N LYS A 176 -13.801 21.381 -22.361 1.00 0.00 N ATOM 355 CA LYS A 176 -14.400 21.887 -21.118 1.00 0.00 C ATOM 356 C LYS A 176 -15.908 21.666 -21.064 1.00 0.00 C ATOM 357 O LYS A 176 -16.629 22.457 -20.476 1.00 0.00 O ATOM 358 CB LYS A 176 -14.044 23.369 -20.884 1.00 0.00 C ATOM 359 CG LYS A 176 -12.546 23.684 -21.040 1.00 0.00 C ATOM 360 CD LYS A 176 -11.678 22.784 -20.158 1.00 0.00 C ATOM 361 CE LYS A 176 -10.203 23.047 -20.367 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.405 21.941 -19.737 1.00 0.00 N ATOM 0 H LYS A 176 -13.051 20.708 -22.206 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.967 21.304 -20.305 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.609 23.983 -21.585 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.363 23.655 -19.882 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.256 23.559 -22.083 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.366 24.728 -20.782 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.932 22.948 -19.111 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.896 21.739 -20.379 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.981 23.109 -21.432 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.927 24.005 -19.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.613 22.347 -19.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.015 21.395 -19.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.035 21.314 -20.479 1.00 0.00 H new ATOM 376 N ARG A 177 -16.374 20.574 -21.663 1.00 0.00 N ATOM 377 CA ARG A 177 -17.801 20.201 -21.660 1.00 0.00 C ATOM 378 C ARG A 177 -17.885 18.693 -21.803 1.00 0.00 C ATOM 379 O ARG A 177 -17.140 18.108 -22.579 1.00 0.00 O ATOM 380 CB ARG A 177 -18.583 20.891 -22.805 1.00 0.00 C ATOM 381 CG ARG A 177 -17.993 20.695 -24.208 1.00 0.00 C ATOM 382 CD ARG A 177 -18.871 21.292 -25.307 1.00 0.00 C ATOM 383 NE ARG A 177 -18.117 21.481 -26.565 1.00 0.00 N ATOM 384 CZ ARG A 177 -17.863 20.548 -27.479 1.00 0.00 C ATOM 385 NH1 ARG A 177 -18.258 19.312 -27.354 1.00 0.00 N ATOM 386 NH2 ARG A 177 -17.184 20.868 -28.539 1.00 0.00 N ATOM 0 H ARG A 177 -15.779 19.916 -22.167 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.256 20.531 -20.726 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.606 20.516 -22.803 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.635 21.959 -22.596 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -17.005 21.153 -24.249 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -17.858 19.630 -24.395 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.723 20.637 -25.488 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -19.270 22.250 -24.974 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.757 22.417 -26.750 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -18.785 19.026 -26.529 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -18.040 18.631 -28.081 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -16.853 21.825 -28.663 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.982 20.163 -29.248 1.00 0.00 H new ATOM 400 N LEU A 178 -18.778 18.064 -21.053 1.00 0.00 N ATOM 401 CA LEU A 178 -18.964 16.610 -21.120 1.00 0.00 C ATOM 402 C LEU A 178 -20.441 16.258 -21.004 1.00 0.00 C ATOM 403 O LEU A 178 -21.222 17.016 -20.442 1.00 0.00 O ATOM 404 CB LEU A 178 -18.214 15.910 -19.976 1.00 0.00 C ATOM 405 CG LEU A 178 -16.680 15.807 -20.052 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.200 14.965 -18.899 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.196 15.171 -21.363 1.00 0.00 C ATOM 0 H LEU A 178 -19.390 18.534 -20.387 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.571 16.273 -22.079 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.465 16.428 -19.050 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.610 14.898 -19.892 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.275 16.818 -20.008 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.114 14.881 -18.937 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.495 15.432 -17.960 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.643 13.971 -18.965 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.107 15.123 -21.364 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.604 14.164 -21.451 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.533 15.774 -22.206 1.00 0.00 H new ATOM 419 N THR A 179 -20.828 15.102 -21.524 1.00 0.00 N ATOM 420 CA THR A 179 -22.196 14.613 -21.369 1.00 0.00 C ATOM 421 C THR A 179 -22.227 13.811 -20.078 1.00 0.00 C ATOM 422 O THR A 179 -21.179 13.480 -19.529 1.00 0.00 O ATOM 423 CB THR A 179 -22.616 13.673 -22.517 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.641 12.634 -22.654 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.720 14.416 -23.833 1.00 0.00 C ATOM 0 H THR A 179 -20.217 14.484 -22.057 1.00 0.00 H new ATOM 0 HA THR A 179 -22.878 15.463 -21.368 1.00 0.00 H new ATOM 0 HB THR A 179 -23.595 13.259 -22.274 1.00 0.00 H new ATOM 0 HG1 THR A 179 -21.904 12.032 -23.382 1.00 0.00 H new ATOM 0 HG21 THR A 179 -23.018 13.723 -24.620 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.464 15.208 -23.746 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.753 14.853 -24.082 1.00 0.00 H new ATOM 433 N LEU A 180 -23.418 13.475 -19.599 1.00 0.00 N ATOM 434 CA LEU A 180 -23.546 12.692 -18.370 1.00 0.00 C ATOM 435 C LEU A 180 -22.787 11.369 -18.464 1.00 0.00 C ATOM 436 O LEU A 180 -22.131 10.965 -17.518 1.00 0.00 O ATOM 437 CB LEU A 180 -25.022 12.417 -18.074 1.00 0.00 C ATOM 438 CG LEU A 180 -25.729 13.458 -17.191 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.239 13.220 -17.210 1.00 0.00 C ATOM 440 CD2 LEU A 180 -25.224 13.396 -15.751 1.00 0.00 C ATOM 0 H LEU A 180 -24.304 13.728 -20.036 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.111 13.276 -17.559 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.557 12.347 -19.021 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.102 11.443 -17.591 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.506 14.446 -17.594 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.732 13.962 -16.582 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.608 13.307 -18.232 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.455 12.222 -16.830 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -25.743 14.144 -15.151 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.416 12.405 -15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -24.153 13.595 -15.732 1.00 0.00 H new ATOM 452 N SER A 181 -22.869 10.710 -19.611 1.00 0.00 N ATOM 453 CA SER A 181 -22.198 9.426 -19.813 1.00 0.00 C ATOM 454 C SER A 181 -20.683 9.527 -19.674 1.00 0.00 C ATOM 455 O SER A 181 -20.038 8.640 -19.130 1.00 0.00 O ATOM 456 CB SER A 181 -22.542 8.894 -21.200 1.00 0.00 C ATOM 457 OG SER A 181 -23.916 9.122 -21.480 1.00 0.00 O ATOM 0 H SER A 181 -23.394 11.041 -20.420 1.00 0.00 H new ATOM 0 HA SER A 181 -22.551 8.747 -19.037 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.923 9.385 -21.951 1.00 0.00 H new ATOM 0 HB3 SER A 181 -22.323 7.828 -21.254 1.00 0.00 H new ATOM 0 HG SER A 181 -24.129 8.779 -22.373 1.00 0.00 H new ATOM 463 N GLN A 182 -20.122 10.622 -20.162 1.00 0.00 N ATOM 464 CA GLN A 182 -18.681 10.839 -20.097 1.00 0.00 C ATOM 465 C GLN A 182 -18.234 11.073 -18.660 1.00 0.00 C ATOM 466 O GLN A 182 -17.187 10.601 -18.235 1.00 0.00 O ATOM 467 CB GLN A 182 -18.318 12.058 -20.937 1.00 0.00 C ATOM 468 CG GLN A 182 -18.105 11.764 -22.424 1.00 0.00 C ATOM 469 CD GLN A 182 -16.696 11.282 -22.734 1.00 0.00 C ATOM 470 OE1 GLN A 182 -16.034 10.691 -21.903 1.00 0.00 O ATOM 471 NE2 GLN A 182 -16.236 11.548 -23.927 1.00 0.00 N ATOM 0 H GLN A 182 -20.642 11.377 -20.609 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.178 9.952 -20.481 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.109 12.801 -20.836 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.409 12.503 -20.534 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -18.822 11.009 -22.747 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.311 12.666 -23.001 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.820 12.046 -24.599 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.293 11.258 -24.186 1.00 0.00 H new ATOM 480 N ILE A 183 -19.044 11.801 -17.907 1.00 0.00 N ATOM 481 CA ILE A 183 -18.735 12.087 -16.509 1.00 0.00 C ATOM 482 C ILE A 183 -18.748 10.774 -15.726 1.00 0.00 C ATOM 483 O ILE A 183 -17.913 10.568 -14.843 1.00 0.00 O ATOM 484 CB ILE A 183 -19.755 13.104 -15.919 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.625 14.446 -16.664 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.521 13.329 -14.402 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.877 15.286 -16.633 1.00 0.00 C ATOM 0 H ILE A 183 -19.920 12.206 -18.237 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.747 12.540 -16.434 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.757 12.696 -16.049 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.806 15.016 -16.225 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.357 14.250 -17.702 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.251 14.045 -14.023 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.632 12.383 -13.872 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.515 13.718 -14.243 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.706 16.214 -17.178 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.695 14.737 -17.099 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.136 15.515 -15.599 1.00 0.00 H new ATOM 499 N TYR A 184 -19.672 9.879 -16.057 1.00 0.00 N ATOM 500 CA TYR A 184 -19.722 8.583 -15.376 1.00 0.00 C ATOM 501 C TYR A 184 -18.420 7.818 -15.588 1.00 0.00 C ATOM 502 O TYR A 184 -17.799 7.372 -14.632 1.00 0.00 O ATOM 503 CB TYR A 184 -20.882 7.700 -15.867 1.00 0.00 C ATOM 504 CG TYR A 184 -22.273 8.308 -15.796 1.00 0.00 C ATOM 505 CD1 TYR A 184 -22.618 9.271 -14.823 1.00 0.00 C ATOM 506 CD2 TYR A 184 -23.264 7.903 -16.712 1.00 0.00 C ATOM 507 CE1 TYR A 184 -23.930 9.826 -14.780 1.00 0.00 C ATOM 508 CE2 TYR A 184 -24.568 8.457 -16.674 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.885 9.411 -15.710 1.00 0.00 C ATOM 510 OH TYR A 184 -26.149 9.944 -15.697 1.00 0.00 O ATOM 0 H TYR A 184 -20.383 10.018 -16.775 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.875 8.802 -14.319 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.684 7.421 -16.902 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.881 6.780 -15.283 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -21.879 9.591 -14.103 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.026 7.157 -17.456 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -24.184 10.563 -14.033 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -25.313 8.141 -17.389 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.681 9.541 -16.414 1.00 0.00 H new ATOM 520 N GLU A 185 -18.001 7.676 -16.839 1.00 0.00 N ATOM 521 CA GLU A 185 -16.783 6.925 -17.158 1.00 0.00 C ATOM 522 C GLU A 185 -15.550 7.548 -16.520 1.00 0.00 C ATOM 523 O GLU A 185 -14.646 6.841 -16.064 1.00 0.00 O ATOM 524 CB GLU A 185 -16.587 6.857 -18.675 1.00 0.00 C ATOM 525 CG GLU A 185 -17.209 5.621 -19.302 1.00 0.00 C ATOM 526 CD GLU A 185 -16.520 4.343 -18.831 1.00 0.00 C ATOM 527 OE1 GLU A 185 -17.102 3.635 -17.981 1.00 0.00 O ATOM 528 OE2 GLU A 185 -15.392 4.051 -19.301 1.00 0.00 O ATOM 0 H GLU A 185 -18.481 8.067 -17.650 1.00 0.00 H new ATOM 0 HA GLU A 185 -16.906 5.921 -16.753 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.021 7.746 -19.132 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.520 6.873 -18.898 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.268 5.578 -19.049 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.143 5.691 -20.388 1.00 0.00 H new ATOM 535 N TRP A 186 -15.507 8.871 -16.470 1.00 0.00 N ATOM 536 CA TRP A 186 -14.387 9.559 -15.857 1.00 0.00 C ATOM 537 C TRP A 186 -14.299 9.175 -14.382 1.00 0.00 C ATOM 538 O TRP A 186 -13.212 8.928 -13.865 1.00 0.00 O ATOM 539 CB TRP A 186 -14.550 11.073 -16.013 1.00 0.00 C ATOM 540 CG TRP A 186 -13.407 11.835 -15.429 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.294 12.274 -16.064 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.258 12.257 -14.062 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.454 12.927 -15.212 1.00 0.00 N ATOM 544 CE2 TRP A 186 -12.003 12.924 -13.961 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.059 12.142 -12.913 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.526 13.449 -12.748 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.589 12.675 -11.688 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.319 13.319 -11.619 1.00 0.00 C ATOM 0 H TRP A 186 -16.231 9.484 -16.845 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.463 9.263 -16.354 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.643 11.318 -17.071 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.476 11.387 -15.531 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.097 12.125 -17.115 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.561 13.349 -15.467 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.021 11.653 -12.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.566 13.941 -12.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.197 12.593 -10.799 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -11.970 13.711 -10.675 1.00 0.00 H new ATOM 559 N MET A 187 -15.435 9.108 -13.699 1.00 0.00 N ATOM 560 CA MET A 187 -15.439 8.752 -12.279 1.00 0.00 C ATOM 561 C MET A 187 -15.087 7.282 -12.064 1.00 0.00 C ATOM 562 O MET A 187 -14.392 6.955 -11.108 1.00 0.00 O ATOM 563 CB MET A 187 -16.796 9.049 -11.647 1.00 0.00 C ATOM 564 CG MET A 187 -17.076 10.522 -11.466 1.00 0.00 C ATOM 565 SD MET A 187 -18.567 10.775 -10.501 1.00 0.00 S ATOM 566 CE MET A 187 -18.772 12.506 -10.647 1.00 0.00 C ATOM 0 H MET A 187 -16.356 9.292 -14.096 1.00 0.00 H new ATOM 0 HA MET A 187 -14.676 9.363 -11.796 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.579 8.614 -12.268 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.849 8.557 -10.676 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.231 10.999 -10.969 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.183 10.999 -12.440 1.00 0.00 H new ATOM 0 HE1 MET A 187 -19.295 12.886 -9.769 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.795 12.983 -10.722 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.355 12.729 -11.541 1.00 0.00 H new ATOM 576 N VAL A 188 -15.542 6.402 -12.949 1.00 0.00 N ATOM 577 CA VAL A 188 -15.218 4.971 -12.848 1.00 0.00 C ATOM 578 C VAL A 188 -13.700 4.789 -12.931 1.00 0.00 C ATOM 579 O VAL A 188 -13.115 3.984 -12.207 1.00 0.00 O ATOM 580 CB VAL A 188 -15.909 4.148 -13.998 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.411 2.697 -14.036 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.429 4.132 -13.815 1.00 0.00 C ATOM 0 H VAL A 188 -16.134 6.646 -13.743 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.590 4.600 -11.893 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.649 4.640 -14.935 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -15.911 2.162 -14.843 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.334 2.686 -14.206 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -15.633 2.211 -13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -17.886 3.558 -14.621 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.675 3.673 -12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.809 5.153 -13.836 1.00 0.00 H new ATOM 592 N LYS A 189 -13.056 5.546 -13.810 1.00 0.00 N ATOM 593 CA LYS A 189 -11.604 5.441 -13.983 1.00 0.00 C ATOM 594 C LYS A 189 -10.779 6.162 -12.917 1.00 0.00 C ATOM 595 O LYS A 189 -9.726 5.674 -12.527 1.00 0.00 O ATOM 596 CB LYS A 189 -11.215 5.991 -15.362 1.00 0.00 C ATOM 597 CG LYS A 189 -10.721 4.925 -16.352 1.00 0.00 C ATOM 598 CD LYS A 189 -11.816 3.901 -16.709 1.00 0.00 C ATOM 599 CE LYS A 189 -11.320 2.873 -17.732 1.00 0.00 C ATOM 600 NZ LYS A 189 -11.037 3.504 -19.068 1.00 0.00 N ATOM 0 H LYS A 189 -13.507 6.235 -14.412 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.372 4.380 -13.885 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.077 6.499 -15.794 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.434 6.741 -15.234 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.373 5.413 -17.263 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.866 4.403 -15.923 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.142 3.387 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -12.685 4.423 -17.110 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.415 2.395 -17.357 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.068 2.089 -17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.835 2.761 -19.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.865 4.053 -19.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.214 4.135 -18.987 1.00 0.00 H new ATOM 614 N SER A 190 -11.231 7.323 -12.467 1.00 0.00 N ATOM 615 CA SER A 190 -10.445 8.142 -11.540 1.00 0.00 C ATOM 616 C SER A 190 -10.732 7.953 -10.052 1.00 0.00 C ATOM 617 O SER A 190 -9.964 8.438 -9.215 1.00 0.00 O ATOM 618 CB SER A 190 -10.663 9.612 -11.875 1.00 0.00 C ATOM 619 OG SER A 190 -12.015 9.969 -11.667 1.00 0.00 O ATOM 0 H SER A 190 -12.133 7.723 -12.724 1.00 0.00 H new ATOM 0 HA SER A 190 -9.418 7.808 -11.684 1.00 0.00 H new ATOM 0 HB2 SER A 190 -10.017 10.233 -11.255 1.00 0.00 H new ATOM 0 HB3 SER A 190 -10.386 9.800 -12.912 1.00 0.00 H new ATOM 0 HG SER A 190 -12.534 9.770 -12.474 1.00 0.00 H new ATOM 625 N VAL A 191 -11.819 7.279 -9.699 1.00 0.00 N ATOM 626 CA VAL A 191 -12.170 7.098 -8.288 1.00 0.00 C ATOM 627 C VAL A 191 -12.393 5.614 -7.970 1.00 0.00 C ATOM 628 O VAL A 191 -13.314 4.993 -8.508 1.00 0.00 O ATOM 629 CB VAL A 191 -13.461 7.888 -7.918 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.680 7.887 -6.403 1.00 0.00 C ATOM 631 CG2 VAL A 191 -13.379 9.337 -8.397 1.00 0.00 C ATOM 0 H VAL A 191 -12.469 6.851 -10.358 1.00 0.00 H new ATOM 0 HA VAL A 191 -11.336 7.481 -7.700 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.295 7.391 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -14.587 8.444 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.782 6.861 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.827 8.356 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -14.294 9.863 -8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.526 9.827 -7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.259 9.356 -9.480 1.00 0.00 H new ATOM 641 N PRO A 192 -11.566 5.020 -7.081 1.00 0.00 N ATOM 642 CA PRO A 192 -11.783 3.599 -6.762 1.00 0.00 C ATOM 643 C PRO A 192 -13.175 3.294 -6.210 1.00 0.00 C ATOM 644 O PRO A 192 -13.709 2.218 -6.432 1.00 0.00 O ATOM 645 CB PRO A 192 -10.715 3.316 -5.698 1.00 0.00 C ATOM 646 CG PRO A 192 -9.660 4.326 -5.950 1.00 0.00 C ATOM 647 CD PRO A 192 -10.411 5.561 -6.337 1.00 0.00 C ATOM 0 HA PRO A 192 -11.711 2.979 -7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.123 3.411 -4.692 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.324 2.303 -5.789 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.050 4.494 -5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -8.985 4.006 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.724 6.134 -5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.807 6.225 -6.955 1.00 0.00 H new ATOM 655 N TYR A 193 -13.763 4.255 -5.506 1.00 0.00 N ATOM 656 CA TYR A 193 -15.113 4.097 -4.965 1.00 0.00 C ATOM 657 C TYR A 193 -16.109 3.801 -6.073 1.00 0.00 C ATOM 658 O TYR A 193 -16.932 2.913 -5.956 1.00 0.00 O ATOM 659 CB TYR A 193 -15.561 5.385 -4.263 1.00 0.00 C ATOM 660 CG TYR A 193 -16.992 5.325 -3.769 1.00 0.00 C ATOM 661 CD1 TYR A 193 -17.310 4.742 -2.524 1.00 0.00 C ATOM 662 CD2 TYR A 193 -18.047 5.847 -4.555 1.00 0.00 C ATOM 663 CE1 TYR A 193 -18.659 4.680 -2.074 1.00 0.00 C ATOM 664 CE2 TYR A 193 -19.390 5.774 -4.112 1.00 0.00 C ATOM 665 CZ TYR A 193 -19.684 5.193 -2.878 1.00 0.00 C ATOM 666 OH TYR A 193 -20.986 5.136 -2.452 1.00 0.00 O ATOM 0 H TYR A 193 -13.328 5.153 -5.295 1.00 0.00 H new ATOM 0 HA TYR A 193 -15.085 3.268 -4.258 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -14.899 5.581 -3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -15.455 6.223 -4.952 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -16.522 4.339 -1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.825 6.308 -5.506 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -18.891 4.239 -1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -20.185 6.167 -4.728 1.00 0.00 H new ATOM 0 HH TYR A 193 -21.570 5.537 -3.129 1.00 0.00 H new ATOM 676 N PHE A 194 -16.039 4.563 -7.151 1.00 0.00 N ATOM 677 CA PHE A 194 -16.994 4.414 -8.236 1.00 0.00 C ATOM 678 C PHE A 194 -16.696 3.200 -9.095 1.00 0.00 C ATOM 679 O PHE A 194 -17.603 2.636 -9.693 1.00 0.00 O ATOM 680 CB PHE A 194 -17.016 5.684 -9.072 1.00 0.00 C ATOM 681 CG PHE A 194 -17.882 6.759 -8.482 1.00 0.00 C ATOM 682 CD1 PHE A 194 -19.270 6.552 -8.348 1.00 0.00 C ATOM 683 CD2 PHE A 194 -17.330 7.974 -8.047 1.00 0.00 C ATOM 684 CE1 PHE A 194 -20.101 7.547 -7.806 1.00 0.00 C ATOM 685 CE2 PHE A 194 -18.150 8.975 -7.486 1.00 0.00 C ATOM 686 CZ PHE A 194 -19.535 8.763 -7.371 1.00 0.00 C ATOM 0 H PHE A 194 -15.336 5.287 -7.298 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.981 4.253 -7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -15.999 6.061 -9.177 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.373 5.447 -10.074 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -19.701 5.614 -8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -16.268 8.144 -8.143 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.165 7.382 -7.723 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.715 9.903 -7.145 1.00 0.00 H new ATOM 0 HZ PHE A 194 -20.166 9.532 -6.949 1.00 0.00 H new ATOM 696 N LYS A 195 -15.441 2.778 -9.133 1.00 0.00 N ATOM 697 CA LYS A 195 -15.091 1.544 -9.833 1.00 0.00 C ATOM 698 C LYS A 195 -15.746 0.373 -9.105 1.00 0.00 C ATOM 699 O LYS A 195 -16.295 -0.526 -9.727 1.00 0.00 O ATOM 700 CB LYS A 195 -13.569 1.357 -9.873 1.00 0.00 C ATOM 701 CG LYS A 195 -13.112 0.069 -10.571 1.00 0.00 C ATOM 702 CD LYS A 195 -13.420 0.074 -12.072 1.00 0.00 C ATOM 703 CE LYS A 195 -13.231 -1.313 -12.680 1.00 0.00 C ATOM 704 NZ LYS A 195 -11.844 -1.848 -12.475 1.00 0.00 N ATOM 0 H LYS A 195 -14.656 3.261 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.449 1.593 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.122 2.211 -10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.187 1.359 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -12.040 -0.059 -10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.602 -0.786 -10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.445 0.408 -12.234 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -12.768 0.787 -12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -13.951 -2.001 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -13.446 -1.270 -13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -11.743 -2.753 -12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -11.151 -1.167 -12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.676 -1.996 -11.459 1.00 0.00 H new ATOM 718 N ASP A 196 -15.686 0.409 -7.783 1.00 0.00 N ATOM 719 CA ASP A 196 -16.283 -0.626 -6.933 1.00 0.00 C ATOM 720 C ASP A 196 -17.811 -0.596 -7.004 1.00 0.00 C ATOM 721 O ASP A 196 -18.479 -1.614 -6.915 1.00 0.00 O ATOM 722 CB ASP A 196 -15.850 -0.377 -5.486 1.00 0.00 C ATOM 723 CG ASP A 196 -16.249 -1.497 -4.555 1.00 0.00 C ATOM 724 OD1 ASP A 196 -15.816 -2.641 -4.768 1.00 0.00 O ATOM 725 OD2 ASP A 196 -16.994 -1.216 -3.586 1.00 0.00 O ATOM 0 H ASP A 196 -15.223 1.154 -7.263 1.00 0.00 H new ATOM 0 HA ASP A 196 -15.944 -1.601 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -14.768 -0.250 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -16.291 0.556 -5.135 1.00 0.00 H new ATOM 730 N LYS A 197 -18.362 0.598 -7.165 1.00 0.00 N ATOM 731 CA LYS A 197 -19.816 0.800 -7.185 1.00 0.00 C ATOM 732 C LYS A 197 -20.382 0.773 -8.603 1.00 0.00 C ATOM 733 O LYS A 197 -21.418 1.363 -8.883 1.00 0.00 O ATOM 734 CB LYS A 197 -20.170 2.102 -6.442 1.00 0.00 C ATOM 735 CG LYS A 197 -20.502 1.876 -4.959 1.00 0.00 C ATOM 736 CD LYS A 197 -19.326 1.337 -4.131 1.00 0.00 C ATOM 737 CE LYS A 197 -19.778 0.928 -2.740 1.00 0.00 C ATOM 738 NZ LYS A 197 -18.645 0.293 -1.988 1.00 0.00 N ATOM 0 H LYS A 197 -17.823 1.455 -7.286 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.287 -0.033 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.334 2.797 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.022 2.573 -6.932 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.837 2.818 -4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -21.335 1.177 -4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.882 0.481 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.551 2.100 -4.055 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.140 1.801 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.612 0.230 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.015 -0.463 -1.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -17.963 -0.110 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -18.171 1.011 -1.403 1.00 0.00 H new ATOM 752 N GLY A 198 -19.703 0.075 -9.496 1.00 0.00 N ATOM 753 CA GLY A 198 -20.163 -0.040 -10.875 1.00 0.00 C ATOM 754 C GLY A 198 -21.273 -1.065 -11.077 1.00 0.00 C ATOM 755 O GLY A 198 -21.610 -1.394 -12.209 1.00 0.00 O ATOM 0 H GLY A 198 -18.834 -0.420 -9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.517 0.934 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.317 -0.307 -11.508 1.00 0.00 H new ATOM 759 N ASP A 199 -21.832 -1.580 -9.989 1.00 0.00 N ATOM 760 CA ASP A 199 -22.886 -2.598 -10.056 1.00 0.00 C ATOM 761 C ASP A 199 -24.165 -2.067 -10.729 1.00 0.00 C ATOM 762 O ASP A 199 -24.483 -0.873 -10.679 1.00 0.00 O ATOM 763 CB ASP A 199 -23.210 -3.107 -8.643 1.00 0.00 C ATOM 764 CG ASP A 199 -23.931 -4.466 -8.644 1.00 0.00 C ATOM 765 OD1 ASP A 199 -24.220 -4.972 -7.548 1.00 0.00 O ATOM 766 OD2 ASP A 199 -24.215 -5.018 -9.737 1.00 0.00 O ATOM 0 H ASP A 199 -21.574 -1.310 -9.040 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.512 -3.418 -10.668 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -22.285 -3.193 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.832 -2.372 -8.132 1.00 0.00 H new ATOM 771 N SER A 200 -24.899 -2.976 -11.348 1.00 0.00 N ATOM 772 CA SER A 200 -26.114 -2.666 -12.088 1.00 0.00 C ATOM 773 C SER A 200 -27.168 -1.964 -11.233 1.00 0.00 C ATOM 774 O SER A 200 -27.831 -1.036 -11.696 1.00 0.00 O ATOM 775 CB SER A 200 -26.697 -3.967 -12.644 1.00 0.00 C ATOM 776 OG SER A 200 -26.960 -4.890 -11.594 1.00 0.00 O ATOM 0 H SER A 200 -24.664 -3.969 -11.351 1.00 0.00 H new ATOM 0 HA SER A 200 -25.845 -1.979 -12.890 1.00 0.00 H new ATOM 0 HB2 SER A 200 -27.618 -3.755 -13.188 1.00 0.00 H new ATOM 0 HB3 SER A 200 -26.000 -4.408 -13.357 1.00 0.00 H new ATOM 0 HG SER A 200 -27.334 -5.715 -11.969 1.00 0.00 H new ATOM 782 N ASN A 201 -27.331 -2.381 -9.985 1.00 0.00 N ATOM 783 CA ASN A 201 -28.322 -1.752 -9.111 1.00 0.00 C ATOM 784 C ASN A 201 -27.835 -0.375 -8.652 1.00 0.00 C ATOM 785 O ASN A 201 -28.629 0.539 -8.421 1.00 0.00 O ATOM 786 CB ASN A 201 -28.622 -2.636 -7.892 1.00 0.00 C ATOM 787 CG ASN A 201 -27.544 -2.562 -6.839 1.00 0.00 C ATOM 788 OD1 ASN A 201 -26.372 -2.695 -7.126 1.00 0.00 O ATOM 789 ND2 ASN A 201 -27.940 -2.333 -5.619 1.00 0.00 N ATOM 0 H ASN A 201 -26.801 -3.140 -9.556 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.242 -1.630 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.573 -2.333 -7.454 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -28.736 -3.670 -8.217 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.256 -2.260 -4.866 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.934 -2.227 -5.417 1.00 0.00 H new ATOM 796 N SER A 202 -26.522 -0.229 -8.532 1.00 0.00 N ATOM 797 CA SER A 202 -25.910 1.013 -8.069 1.00 0.00 C ATOM 798 C SER A 202 -26.064 2.093 -9.124 1.00 0.00 C ATOM 799 O SER A 202 -26.006 3.286 -8.819 1.00 0.00 O ATOM 800 CB SER A 202 -24.435 0.785 -7.744 1.00 0.00 C ATOM 801 OG SER A 202 -24.305 -0.143 -6.675 1.00 0.00 O ATOM 0 H SER A 202 -25.851 -0.965 -8.752 1.00 0.00 H new ATOM 0 HA SER A 202 -26.416 1.341 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.915 0.410 -8.626 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.964 1.730 -7.474 1.00 0.00 H new ATOM 0 HG SER A 202 -23.355 -0.283 -6.477 1.00 0.00 H new ATOM 807 N SER A 203 -26.300 1.675 -10.363 1.00 0.00 N ATOM 808 CA SER A 203 -26.530 2.600 -11.472 1.00 0.00 C ATOM 809 C SER A 203 -27.671 3.564 -11.146 1.00 0.00 C ATOM 810 O SER A 203 -27.664 4.719 -11.581 1.00 0.00 O ATOM 811 CB SER A 203 -26.870 1.824 -12.747 1.00 0.00 C ATOM 812 OG SER A 203 -27.069 2.702 -13.847 1.00 0.00 O ATOM 0 H SER A 203 -26.338 0.691 -10.628 1.00 0.00 H new ATOM 0 HA SER A 203 -25.616 3.173 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 203 -26.065 1.126 -12.977 1.00 0.00 H new ATOM 0 HB3 SER A 203 -27.770 1.230 -12.585 1.00 0.00 H new ATOM 0 HG SER A 203 -27.283 2.180 -14.648 1.00 0.00 H new ATOM 818 N ALA A 204 -28.650 3.110 -10.372 1.00 0.00 N ATOM 819 CA ALA A 204 -29.774 3.962 -9.983 1.00 0.00 C ATOM 820 C ALA A 204 -29.305 5.207 -9.207 1.00 0.00 C ATOM 821 O ALA A 204 -29.690 6.335 -9.533 1.00 0.00 O ATOM 822 CB ALA A 204 -30.764 3.154 -9.138 1.00 0.00 C ATOM 0 H ALA A 204 -28.691 2.161 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 204 -30.265 4.309 -10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -31.600 3.791 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -31.134 2.310 -9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -30.263 2.786 -8.243 1.00 0.00 H new ATOM 828 N GLY A 205 -28.473 5.002 -8.195 1.00 0.00 N ATOM 829 CA GLY A 205 -28.005 6.108 -7.369 1.00 0.00 C ATOM 830 C GLY A 205 -26.904 6.903 -8.039 1.00 0.00 C ATOM 831 O GLY A 205 -26.743 8.098 -7.789 1.00 0.00 O ATOM 0 H GLY A 205 -28.110 4.087 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.842 6.769 -7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.641 5.719 -6.418 1.00 0.00 H new ATOM 835 N TRP A 206 -26.164 6.230 -8.908 1.00 0.00 N ATOM 836 CA TRP A 206 -25.047 6.821 -9.646 1.00 0.00 C ATOM 837 C TRP A 206 -25.475 8.067 -10.407 1.00 0.00 C ATOM 838 O TRP A 206 -24.946 9.164 -10.210 1.00 0.00 O ATOM 839 CB TRP A 206 -24.621 5.788 -10.691 1.00 0.00 C ATOM 840 CG TRP A 206 -23.270 5.271 -10.615 1.00 0.00 C ATOM 841 CD1 TRP A 206 -22.884 4.054 -10.171 1.00 0.00 C ATOM 842 CD2 TRP A 206 -22.074 5.910 -11.076 1.00 0.00 C ATOM 843 NE1 TRP A 206 -21.550 3.866 -10.324 1.00 0.00 N ATOM 844 CE2 TRP A 206 -21.012 4.978 -10.905 1.00 0.00 C ATOM 845 CE3 TRP A 206 -21.789 7.172 -11.633 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -19.700 5.260 -11.298 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -20.463 7.471 -12.000 1.00 0.00 C ATOM 848 CH2 TRP A 206 -19.433 6.504 -11.839 1.00 0.00 C ATOM 0 H TRP A 206 -26.321 5.246 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 206 -24.256 7.089 -8.945 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -25.307 4.944 -10.627 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -24.755 6.233 -11.677 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -23.555 3.322 -9.747 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -21.033 3.031 -10.050 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -22.575 7.899 -11.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -18.916 4.526 -11.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -20.226 8.443 -12.407 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -18.426 6.745 -12.144 1.00 0.00 H new ATOM 859 N LYS A 207 -26.457 7.895 -11.280 1.00 0.00 N ATOM 860 CA LYS A 207 -26.914 8.993 -12.121 1.00 0.00 C ATOM 861 C LYS A 207 -27.693 10.016 -11.325 1.00 0.00 C ATOM 862 O LYS A 207 -27.602 11.205 -11.602 1.00 0.00 O ATOM 863 CB LYS A 207 -27.735 8.465 -13.310 1.00 0.00 C ATOM 864 CG LYS A 207 -28.942 7.596 -12.955 1.00 0.00 C ATOM 865 CD LYS A 207 -29.568 7.014 -14.223 1.00 0.00 C ATOM 866 CE LYS A 207 -30.494 5.835 -13.912 1.00 0.00 C ATOM 867 NZ LYS A 207 -29.709 4.573 -13.644 1.00 0.00 N ATOM 0 H LYS A 207 -26.950 7.014 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 207 -26.033 9.497 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -28.084 9.318 -13.892 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -27.073 7.888 -13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -28.635 6.789 -12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -29.680 8.190 -12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -30.131 7.791 -14.740 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -28.779 6.687 -14.901 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -31.110 6.073 -13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -31.172 5.672 -14.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -30.328 3.868 -13.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -29.346 4.193 -14.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -28.912 4.788 -13.011 1.00 0.00 H new ATOM 881 N ASN A 208 -28.451 9.574 -10.332 1.00 0.00 N ATOM 882 CA ASN A 208 -29.260 10.507 -9.558 1.00 0.00 C ATOM 883 C ASN A 208 -28.408 11.484 -8.755 1.00 0.00 C ATOM 884 O ASN A 208 -28.712 12.669 -8.698 1.00 0.00 O ATOM 885 CB ASN A 208 -30.189 9.751 -8.612 1.00 0.00 C ATOM 886 CG ASN A 208 -31.214 10.656 -7.980 1.00 0.00 C ATOM 887 OD1 ASN A 208 -31.834 11.461 -8.655 1.00 0.00 O ATOM 888 ND2 ASN A 208 -31.390 10.539 -6.694 1.00 0.00 N ATOM 0 H ASN A 208 -28.524 8.597 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.847 11.082 -10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.696 8.957 -9.160 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.599 9.272 -7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -32.067 11.134 -6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -30.851 9.853 -6.166 1.00 0.00 H new ATOM 895 N SER A 209 -27.342 10.999 -8.138 1.00 0.00 N ATOM 896 CA SER A 209 -26.499 11.858 -7.307 1.00 0.00 C ATOM 897 C SER A 209 -25.759 12.910 -8.132 1.00 0.00 C ATOM 898 O SER A 209 -25.665 14.077 -7.736 1.00 0.00 O ATOM 899 CB SER A 209 -25.498 11.005 -6.537 1.00 0.00 C ATOM 900 OG SER A 209 -26.174 10.003 -5.797 1.00 0.00 O ATOM 0 H SER A 209 -27.038 10.027 -8.193 1.00 0.00 H new ATOM 0 HA SER A 209 -27.151 12.387 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.794 10.543 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 209 -24.916 11.634 -5.863 1.00 0.00 H new ATOM 0 HG SER A 209 -26.430 9.271 -6.396 1.00 0.00 H new ATOM 906 N ILE A 210 -25.246 12.512 -9.288 1.00 0.00 N ATOM 907 CA ILE A 210 -24.546 13.449 -10.170 1.00 0.00 C ATOM 908 C ILE A 210 -25.548 14.469 -10.701 1.00 0.00 C ATOM 909 O ILE A 210 -25.285 15.670 -10.708 1.00 0.00 O ATOM 910 CB ILE A 210 -23.835 12.698 -11.338 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.652 11.896 -10.758 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.389 13.672 -12.452 1.00 0.00 C ATOM 913 CD1 ILE A 210 -22.074 10.846 -11.686 1.00 0.00 C ATOM 0 H ILE A 210 -25.298 11.556 -9.639 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.770 13.966 -9.605 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.535 12.008 -11.809 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.860 12.593 -10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -22.979 11.408 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.898 13.113 -13.249 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.261 14.188 -12.855 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.694 14.403 -12.039 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.248 10.336 -11.189 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.847 10.121 -11.942 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.710 11.325 -12.595 1.00 0.00 H new ATOM 925 N ARG A 211 -26.710 13.997 -11.131 1.00 0.00 N ATOM 926 CA ARG A 211 -27.741 14.882 -11.671 1.00 0.00 C ATOM 927 C ARG A 211 -28.222 15.880 -10.628 1.00 0.00 C ATOM 928 O ARG A 211 -28.462 17.034 -10.953 1.00 0.00 O ATOM 929 CB ARG A 211 -28.911 14.052 -12.197 1.00 0.00 C ATOM 930 CG ARG A 211 -29.947 14.859 -12.953 1.00 0.00 C ATOM 931 CD ARG A 211 -30.944 13.925 -13.608 1.00 0.00 C ATOM 932 NE ARG A 211 -31.967 14.660 -14.375 1.00 0.00 N ATOM 933 CZ ARG A 211 -33.108 15.135 -13.881 1.00 0.00 C ATOM 934 NH1 ARG A 211 -33.448 14.993 -12.623 1.00 0.00 N ATOM 935 NH2 ARG A 211 -33.932 15.761 -14.678 1.00 0.00 N ATOM 0 H ARG A 211 -26.965 13.009 -11.118 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.306 15.451 -12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.524 13.271 -12.852 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.395 13.553 -11.358 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.462 15.537 -12.272 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.461 15.476 -13.709 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.417 13.239 -14.271 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.430 13.319 -12.843 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.785 14.817 -15.366 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -32.828 14.502 -11.979 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -34.333 15.374 -12.288 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.697 15.880 -15.663 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -34.810 16.131 -14.315 1.00 0.00 H new ATOM 949 N HIS A 212 -28.350 15.451 -9.381 1.00 0.00 N ATOM 950 CA HIS A 212 -28.765 16.350 -8.308 1.00 0.00 C ATOM 951 C HIS A 212 -27.766 17.496 -8.164 1.00 0.00 C ATOM 952 O HIS A 212 -28.152 18.654 -8.099 1.00 0.00 O ATOM 953 CB HIS A 212 -28.866 15.583 -6.985 1.00 0.00 C ATOM 954 CG HIS A 212 -29.247 16.444 -5.821 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.538 16.751 -5.470 1.00 0.00 N ATOM 956 CD2 HIS A 212 -28.472 17.090 -4.905 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.502 17.542 -4.401 1.00 0.00 C ATOM 958 NE2 HIS A 212 -29.266 17.777 -4.011 1.00 0.00 N ATOM 0 H HIS A 212 -28.174 14.491 -9.085 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.744 16.760 -8.558 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.601 14.785 -7.092 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -27.908 15.107 -6.776 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -27.392 17.067 -4.882 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -31.378 17.942 -3.913 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -28.962 18.344 -3.219 1.00 0.00 H new ATOM 966 N ASN A 213 -26.481 17.168 -8.132 1.00 0.00 N ATOM 967 CA ASN A 213 -25.437 18.186 -7.978 1.00 0.00 C ATOM 968 C ASN A 213 -25.395 19.128 -9.184 1.00 0.00 C ATOM 969 O ASN A 213 -25.175 20.327 -9.036 1.00 0.00 O ATOM 970 CB ASN A 213 -24.071 17.518 -7.797 1.00 0.00 C ATOM 971 CG ASN A 213 -23.800 17.128 -6.364 1.00 0.00 C ATOM 972 OD1 ASN A 213 -23.124 17.838 -5.641 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.310 15.999 -5.952 1.00 0.00 N ATOM 0 H ASN A 213 -26.133 16.212 -8.210 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.674 18.775 -7.092 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.019 16.630 -8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.290 18.198 -8.138 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.147 15.685 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -24.871 15.431 -6.587 1.00 0.00 H new ATOM 980 N LEU A 214 -25.618 18.590 -10.376 1.00 0.00 N ATOM 981 CA LEU A 214 -25.641 19.406 -11.593 1.00 0.00 C ATOM 982 C LEU A 214 -26.809 20.384 -11.578 1.00 0.00 C ATOM 983 O LEU A 214 -26.679 21.520 -12.017 1.00 0.00 O ATOM 984 CB LEU A 214 -25.779 18.515 -12.832 1.00 0.00 C ATOM 985 CG LEU A 214 -24.520 17.780 -13.306 1.00 0.00 C ATOM 986 CD1 LEU A 214 -24.906 16.777 -14.379 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.488 18.759 -13.863 1.00 0.00 C ATOM 0 H LEU A 214 -25.786 17.596 -10.531 1.00 0.00 H new ATOM 0 HA LEU A 214 -24.703 19.960 -11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.549 17.771 -12.630 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.140 19.132 -13.654 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.073 17.266 -12.455 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -24.016 16.250 -14.722 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.617 16.060 -13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.363 17.300 -15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.606 18.210 -14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.916 19.297 -14.709 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.205 19.470 -13.087 1.00 0.00 H new ATOM 999 N SER A 215 -27.947 19.928 -11.071 1.00 0.00 N ATOM 1000 CA SER A 215 -29.177 20.726 -11.050 1.00 0.00 C ATOM 1001 C SER A 215 -29.096 21.941 -10.132 1.00 0.00 C ATOM 1002 O SER A 215 -29.916 22.845 -10.236 1.00 0.00 O ATOM 1003 CB SER A 215 -30.357 19.858 -10.610 1.00 0.00 C ATOM 1004 OG SER A 215 -30.504 18.731 -11.465 1.00 0.00 O ATOM 0 H SER A 215 -28.049 18.999 -10.663 1.00 0.00 H new ATOM 0 HA SER A 215 -29.317 21.092 -12.067 1.00 0.00 H new ATOM 0 HB2 SER A 215 -30.205 19.524 -9.584 1.00 0.00 H new ATOM 0 HB3 SER A 215 -31.273 20.449 -10.620 1.00 0.00 H new ATOM 0 HG SER A 215 -29.748 18.121 -11.335 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.108 21.970 -9.244 1.00 0.00 N ATOM 1011 CA LEU A 216 -27.924 23.120 -8.354 1.00 0.00 C ATOM 1012 C LEU A 216 -27.511 24.332 -9.183 1.00 0.00 C ATOM 1013 O LEU A 216 -27.777 25.469 -8.805 1.00 0.00 O ATOM 1014 CB LEU A 216 -26.849 22.825 -7.299 1.00 0.00 C ATOM 1015 CG LEU A 216 -27.122 21.634 -6.363 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -25.902 21.396 -5.476 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -28.360 21.858 -5.490 1.00 0.00 C ATOM 0 H LEU A 216 -27.427 21.221 -9.119 1.00 0.00 H new ATOM 0 HA LEU A 216 -28.863 23.322 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -25.905 22.647 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -26.716 23.717 -6.687 1.00 0.00 H new ATOM 0 HG LEU A 216 -27.314 20.759 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -26.094 20.553 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -25.036 21.177 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -25.705 22.288 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -28.513 20.992 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -28.216 22.746 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -29.234 21.996 -6.127 1.00 0.00 H new ATOM 1029 N HIS A 217 -26.859 24.059 -10.312 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.439 25.066 -11.299 1.00 0.00 C ATOM 1031 C HIS A 217 -25.596 26.254 -10.802 1.00 0.00 C ATOM 1032 O HIS A 217 -25.340 27.190 -11.547 1.00 0.00 O ATOM 1033 CB HIS A 217 -27.671 25.566 -12.068 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.114 24.625 -13.145 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -27.357 24.315 -14.242 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -29.259 23.902 -13.289 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -28.035 23.457 -14.992 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -29.209 23.170 -14.464 1.00 0.00 N ATOM 0 H HIS A 217 -26.599 23.109 -10.577 1.00 0.00 H new ATOM 0 HA HIS A 217 -25.738 24.530 -11.939 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.492 25.719 -11.367 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -27.446 26.536 -12.511 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -26.428 24.682 -14.448 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -30.083 23.900 -12.591 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -27.671 23.044 -15.921 1.00 0.00 H new ATOM 1046 N SER A 218 -25.146 26.224 -9.556 1.00 0.00 N ATOM 1047 CA SER A 218 -24.352 27.327 -9.019 1.00 0.00 C ATOM 1048 C SER A 218 -23.035 27.495 -9.778 1.00 0.00 C ATOM 1049 O SER A 218 -22.615 28.610 -10.063 1.00 0.00 O ATOM 1050 CB SER A 218 -24.082 27.090 -7.538 1.00 0.00 C ATOM 1051 OG SER A 218 -25.282 26.714 -6.881 1.00 0.00 O ATOM 0 H SER A 218 -25.313 25.459 -8.902 1.00 0.00 H new ATOM 0 HA SER A 218 -24.922 28.248 -9.143 1.00 0.00 H new ATOM 0 HB2 SER A 218 -23.331 26.309 -7.417 1.00 0.00 H new ATOM 0 HB3 SER A 218 -23.677 27.995 -7.084 1.00 0.00 H new ATOM 0 HG SER A 218 -25.100 26.562 -5.930 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.389 26.380 -10.103 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.168 26.407 -10.920 1.00 0.00 C ATOM 1059 C LYS A 219 -21.328 25.718 -12.270 1.00 0.00 C ATOM 1060 O LYS A 219 -20.499 25.905 -13.153 1.00 0.00 O ATOM 1061 CB LYS A 219 -19.989 25.799 -10.151 1.00 0.00 C ATOM 1062 CG LYS A 219 -18.899 26.834 -9.793 1.00 0.00 C ATOM 1063 CD LYS A 219 -17.526 26.510 -10.416 1.00 0.00 C ATOM 1064 CE LYS A 219 -17.511 26.600 -11.954 1.00 0.00 C ATOM 1065 NZ LYS A 219 -17.805 27.973 -12.467 1.00 0.00 N ATOM 0 H LYS A 219 -22.685 25.447 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 219 -20.966 27.458 -11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.359 25.339 -9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.544 25.004 -10.750 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -19.219 27.820 -10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -18.796 26.884 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -16.782 27.197 -10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -17.228 25.505 -10.116 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -16.534 26.284 -12.320 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.244 25.903 -12.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -17.632 28.005 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -18.800 28.209 -12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -17.188 28.661 -11.990 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.373 24.918 -12.425 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.587 24.148 -13.653 1.00 0.00 C ATOM 1081 C PHE A 220 -23.622 24.809 -14.543 1.00 0.00 C ATOM 1082 O PHE A 220 -24.622 25.316 -14.053 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.102 22.744 -13.314 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.197 21.970 -12.398 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -22.628 21.615 -11.104 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -20.914 21.578 -12.822 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -21.787 20.883 -10.238 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -20.065 20.848 -11.963 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.502 20.503 -10.668 1.00 0.00 C ATOM 0 H PHE A 220 -23.092 24.781 -11.715 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.630 24.098 -14.172 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.085 22.830 -12.851 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.234 22.182 -14.239 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -23.613 21.906 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -20.576 21.838 -13.814 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -22.129 20.616 -9.249 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -19.081 20.554 -12.298 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.852 19.948 -10.007 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.403 24.779 -15.846 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.372 25.306 -16.802 1.00 0.00 C ATOM 1101 C ILE A 221 -24.679 24.176 -17.780 1.00 0.00 C ATOM 1102 O ILE A 221 -23.936 23.187 -17.857 1.00 0.00 O ATOM 1103 CB ILE A 221 -23.869 26.606 -17.520 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.706 26.310 -18.477 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.419 27.645 -16.475 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.304 27.504 -19.373 1.00 0.00 C ATOM 0 H ILE A 221 -22.560 24.394 -16.272 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.280 25.622 -16.288 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.700 27.002 -18.104 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.839 26.000 -17.893 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.979 25.468 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.071 28.545 -16.983 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.258 27.896 -15.826 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.609 27.231 -15.875 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.476 27.212 -20.019 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.155 27.802 -19.986 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -21.997 28.342 -18.747 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.776 24.310 -18.507 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.238 23.273 -19.428 1.00 0.00 C ATOM 1120 C ARG A 222 -26.249 23.856 -20.828 1.00 0.00 C ATOM 1121 O ARG A 222 -26.747 24.953 -21.034 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.638 22.826 -19.012 1.00 0.00 C ATOM 1123 CG ARG A 222 -28.207 21.664 -19.817 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.587 21.297 -19.284 1.00 0.00 C ATOM 1125 NE ARG A 222 -30.543 22.407 -19.461 1.00 0.00 N ATOM 1126 CZ ARG A 222 -31.667 22.577 -18.770 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -32.045 21.743 -17.833 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -32.417 23.612 -19.023 1.00 0.00 N ATOM 0 H ARG A 222 -26.373 25.137 -18.479 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.579 22.405 -19.406 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.615 22.543 -17.960 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.316 23.675 -19.099 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -28.274 21.937 -20.870 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.541 20.804 -19.752 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.955 20.411 -19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.515 21.042 -18.227 1.00 0.00 H new ATOM 0 HE ARG A 222 -30.323 23.103 -20.174 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -31.470 20.930 -17.612 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -32.914 21.907 -17.325 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -32.140 24.279 -19.743 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -33.282 23.755 -18.501 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.689 23.116 -21.767 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.549 23.554 -23.156 1.00 0.00 C ATOM 1144 C VAL A 223 -26.208 22.493 -24.036 1.00 0.00 C ATOM 1145 O VAL A 223 -26.174 21.300 -23.729 1.00 0.00 O ATOM 1146 CB VAL A 223 -24.023 23.832 -23.515 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -23.097 23.206 -22.521 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -23.662 23.480 -24.959 1.00 0.00 C ATOM 0 H VAL A 223 -25.313 22.184 -21.592 1.00 0.00 H new ATOM 0 HA VAL A 223 -26.051 24.506 -23.328 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.887 24.911 -23.444 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -22.065 23.418 -22.801 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -23.296 23.615 -21.531 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -23.254 22.128 -22.506 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -22.608 23.695 -25.133 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.850 22.421 -25.133 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -24.271 24.073 -25.641 1.00 0.00 H new ATOM 1158 N GLN A 224 -26.844 22.929 -25.110 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.516 22.010 -26.031 1.00 0.00 C ATOM 1160 C GLN A 224 -26.465 21.150 -26.736 1.00 0.00 C ATOM 1161 O GLN A 224 -25.334 21.573 -26.920 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.356 22.793 -27.051 1.00 0.00 C ATOM 1163 CG GLN A 224 -27.543 23.661 -28.023 1.00 0.00 C ATOM 1164 CD GLN A 224 -28.428 24.541 -28.880 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -29.365 25.151 -28.392 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -28.130 24.618 -30.150 1.00 0.00 N ATOM 0 H GLN A 224 -26.913 23.913 -25.371 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.191 21.362 -25.472 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -28.952 22.087 -27.628 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -29.054 23.433 -26.511 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -26.851 24.285 -27.458 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -26.941 23.018 -28.665 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -27.338 24.093 -30.521 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -28.689 25.204 -30.770 1.00 0.00 H new ATOM 1265 N SER A 232 -27.513 16.247 -23.168 1.00 0.00 N ATOM 1266 CA SER A 232 -27.081 17.639 -23.233 1.00 0.00 C ATOM 1267 C SER A 232 -25.636 17.710 -22.782 1.00 0.00 C ATOM 1268 O SER A 232 -25.122 16.766 -22.167 1.00 0.00 O ATOM 1269 CB SER A 232 -27.956 18.511 -22.328 1.00 0.00 C ATOM 1270 OG SER A 232 -27.823 18.122 -20.968 1.00 0.00 O ATOM 0 HA SER A 232 -27.175 18.009 -24.254 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.673 19.558 -22.441 1.00 0.00 H new ATOM 0 HB3 SER A 232 -28.999 18.428 -22.634 1.00 0.00 H new ATOM 0 HG SER A 232 -27.653 17.158 -20.919 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.992 18.823 -23.074 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.630 19.070 -22.651 1.00 0.00 C ATOM 1278 C TRP A 233 -23.740 19.696 -21.273 1.00 0.00 C ATOM 1279 O TRP A 233 -24.685 20.445 -20.995 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.989 20.075 -23.604 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.446 19.521 -24.861 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.704 19.968 -26.102 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.520 18.425 -25.038 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.045 19.258 -27.040 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.327 18.274 -26.440 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.835 17.561 -24.163 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.509 17.269 -26.988 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.987 16.556 -24.712 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.845 16.419 -26.123 1.00 0.00 C ATOM 0 H TRP A 233 -25.402 19.585 -23.614 1.00 0.00 H new ATOM 0 HA TRP A 233 -23.030 18.160 -22.642 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.732 20.832 -23.855 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -22.182 20.583 -23.076 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.361 20.797 -26.322 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.080 19.433 -28.044 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.950 17.658 -23.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -20.402 17.164 -28.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -19.447 15.892 -24.053 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -19.211 15.641 -26.522 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.780 19.406 -20.419 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.706 20.014 -19.104 1.00 0.00 C ATOM 1302 C TRP A 234 -21.307 20.570 -19.005 1.00 0.00 C ATOM 1303 O TRP A 234 -20.337 19.883 -19.338 1.00 0.00 O ATOM 1304 CB TRP A 234 -22.957 18.978 -18.012 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.320 18.368 -18.106 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.676 17.263 -18.807 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.535 18.835 -17.487 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.005 16.993 -18.681 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.572 17.932 -17.866 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.854 19.921 -16.646 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -27.902 18.079 -17.421 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.191 20.067 -16.189 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.199 19.139 -16.583 1.00 0.00 C ATOM 0 H TRP A 234 -22.030 18.743 -20.615 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.462 20.788 -18.971 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.205 18.192 -18.081 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.839 19.448 -17.035 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.990 16.670 -19.393 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.497 16.216 -19.123 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.094 20.630 -16.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.669 17.382 -17.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.446 20.889 -15.537 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.209 19.265 -16.222 1.00 0.00 H new ATOM 1324 N MET A 235 -21.198 21.810 -18.570 1.00 0.00 N ATOM 1325 CA MET A 235 -19.904 22.464 -18.461 1.00 0.00 C ATOM 1326 C MET A 235 -19.924 23.419 -17.291 1.00 0.00 C ATOM 1327 O MET A 235 -20.952 23.592 -16.637 1.00 0.00 O ATOM 1328 CB MET A 235 -19.555 23.203 -19.756 1.00 0.00 C ATOM 1329 CG MET A 235 -20.472 24.324 -20.106 1.00 0.00 C ATOM 1330 SD MET A 235 -19.970 25.166 -21.615 1.00 0.00 S ATOM 1331 CE MET A 235 -18.568 26.151 -21.015 1.00 0.00 C ATOM 0 H MET A 235 -21.989 22.387 -18.285 1.00 0.00 H new ATOM 0 HA MET A 235 -19.136 21.708 -18.295 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.541 23.595 -19.671 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.552 22.486 -20.577 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.485 23.939 -20.226 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.499 25.040 -19.284 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.801 27.212 -21.111 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.379 25.914 -19.968 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.681 25.919 -21.605 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.789 24.031 -17.016 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.673 24.956 -15.904 1.00 0.00 C ATOM 1343 C LEU A 236 -19.029 26.346 -16.394 1.00 0.00 C ATOM 1344 O LEU A 236 -18.771 26.675 -17.543 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.232 24.956 -15.382 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.662 23.583 -14.991 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.212 23.728 -14.576 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.455 22.898 -13.875 1.00 0.00 C ATOM 0 H LEU A 236 -17.929 23.904 -17.550 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.345 24.656 -15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.589 25.391 -16.147 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.181 25.611 -14.512 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.742 22.946 -15.872 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.813 22.752 -14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.635 24.134 -15.407 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.144 24.402 -13.722 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -17.002 21.934 -13.646 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.444 23.525 -12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.484 22.747 -14.200 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.600 27.167 -15.526 1.00 0.00 N ATOM 1361 CA ASN A 237 -19.854 28.563 -15.874 1.00 0.00 C ATOM 1362 C ASN A 237 -18.470 29.198 -16.053 1.00 0.00 C ATOM 1363 O ASN A 237 -17.643 29.110 -15.138 1.00 0.00 O ATOM 1364 CB ASN A 237 -20.632 29.283 -14.762 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.000 30.696 -15.143 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -20.146 31.475 -15.501 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -22.258 31.022 -15.081 1.00 0.00 N ATOM 0 H ASN A 237 -19.894 26.899 -14.587 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.462 28.641 -16.775 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.539 28.723 -14.535 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.031 29.299 -13.853 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -22.554 31.963 -15.339 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -22.948 30.336 -14.774 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.193 29.818 -17.216 1.00 0.00 N ATOM 1375 CA PRO A 238 -16.840 30.355 -17.426 1.00 0.00 C ATOM 1376 C PRO A 238 -16.496 31.606 -16.620 1.00 0.00 C ATOM 1377 O PRO A 238 -15.368 31.778 -16.180 1.00 0.00 O ATOM 1378 CB PRO A 238 -16.830 30.670 -18.920 1.00 0.00 C ATOM 1379 CG PRO A 238 -18.249 30.938 -19.270 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.062 30.034 -18.391 1.00 0.00 C ATOM 0 HA PRO A 238 -16.092 29.637 -17.091 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -16.201 31.534 -19.136 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -16.433 29.834 -19.496 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -18.504 31.984 -19.098 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -18.438 30.733 -20.324 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -20.009 30.494 -18.110 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.300 29.095 -18.892 1.00 0.00 H new