USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 716 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 388 GLN : amide:sc= -0.181 K(o=0.77,f=-3.1!) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 0.95 K(o=0.77,f=-4.9!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ -136:sc= 0.904 (180deg=0.283) USER MOD Set 2.2: A 383 SER OG : rot 129:sc= 1.73 USER MOD Set 3.1: A 331 LYS NZ :NH3+ 141:sc= 2.35 (180deg=0.152) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.17 K(o=3.5,f=-8.9!) USER MOD Set 4.1: A 313 THR OG1 : rot -160:sc= 1.55 USER MOD Set 4.2: A 317 THR OG1 : rot 137:sc= 2 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 177:sc= 3.01 (180deg=1.87) USER MOD Set 5.2: A 311 THR OG1 : rot 24:sc= 1.15 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.686 K(o=1.2,f=-2.4!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0.535 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -98:sc= 2.29 (180deg=-0.028) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 177:sc= -0.524 (180deg=-0.558) USER MOD Single : A 305 SER OG : rot 10:sc= 1.19 USER MOD Single : A 315 HIS : no HE2:sc= 0.948 K(o=0.95,f=-3.6!) USER MOD Single : A 320 MET CE :methyl 179:sc= 0 (180deg=-0.0013) USER MOD Single : A 321 GLN : amide:sc= -0.164 K(o=-0.16,f=-3.3!) USER MOD Single : A 323 LYS NZ :NH3+ 167:sc= 3.16 (180deg=1.76!) USER MOD Single : A 326 LYS NZ :NH3+ -114:sc= 0.814 (180deg=-1.08!) USER MOD Single : A 341 THR OG1 : rot -37:sc= 0.718 USER MOD Single : A 345 ASN : amide:sc= 1.92 K(o=1.9,f=-3.7!) USER MOD Single : A 346 LYS NZ :NH3+ 147:sc= 2.09 (180deg=0.132) USER MOD Single : A 351 THR OG1 : rot 61:sc= 1.07 USER MOD Single : A 357 SER OG : rot -25:sc= 0.565 USER MOD Single : A 358 THR OG1 : rot 42:sc= 0.101 USER MOD Single : A 359 ASN : amide:sc= 0.19 K(o=0.19,f=-1) USER MOD Single : A 368 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 374 SER OG : rot 3:sc= 0.776 USER MOD Single : A 375 TYR OH : rot 61:sc= 0.945 USER MOD Single : A 380 THR OG1 : rot 61:sc= 0.814 USER MOD Single : A 386 THR OG1 : rot 160:sc=-0.00367 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.806 -40.986 -11.924 1.00 0.00 N ATOM 148 CA TYR A 297 -45.255 -40.119 -10.874 1.00 0.00 C ATOM 149 C TYR A 297 -44.593 -38.873 -11.497 1.00 0.00 C ATOM 150 O TYR A 297 -44.142 -38.908 -12.643 1.00 0.00 O ATOM 151 CB TYR A 297 -44.240 -40.905 -10.021 1.00 0.00 C ATOM 152 CG TYR A 297 -43.154 -41.619 -10.808 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.362 -42.942 -11.245 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.955 -40.952 -11.132 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.377 -43.597 -12.006 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.980 -41.595 -11.918 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.187 -42.923 -12.351 1.00 0.00 C ATOM 158 OH TYR A 297 -40.249 -43.550 -13.112 1.00 0.00 O ATOM 0 HA TYR A 297 -46.068 -39.786 -10.229 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.767 -40.217 -9.321 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.781 -41.642 -9.427 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.279 -43.454 -10.995 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.784 -39.946 -10.777 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.532 -44.617 -12.326 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -40.074 -41.073 -12.190 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.491 -42.947 -13.260 1.00 0.00 H new ATOM 168 N LYS A 298 -44.487 -37.772 -10.735 1.00 0.00 N ATOM 169 CA LYS A 298 -43.706 -36.584 -11.115 1.00 0.00 C ATOM 170 C LYS A 298 -42.219 -36.869 -10.881 1.00 0.00 C ATOM 171 O LYS A 298 -41.764 -36.890 -9.741 1.00 0.00 O ATOM 172 CB LYS A 298 -44.207 -35.347 -10.343 1.00 0.00 C ATOM 173 CG LYS A 298 -43.384 -34.060 -10.553 1.00 0.00 C ATOM 174 CD LYS A 298 -43.349 -33.472 -11.977 1.00 0.00 C ATOM 175 CE LYS A 298 -41.999 -33.696 -12.680 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.873 -33.003 -12.004 1.00 0.00 N ATOM 0 H LYS A 298 -44.946 -37.681 -9.829 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.840 -36.362 -12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.239 -35.150 -10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.216 -35.583 -9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.775 -33.296 -9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.358 -34.261 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -44.143 -33.924 -12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.556 -32.403 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.789 -34.765 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -42.069 -33.346 -13.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.678 -32.103 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -41.126 -32.816 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.025 -33.604 -12.037 1.00 0.00 H new ATOM 190 N MET A 299 -41.487 -37.116 -11.968 1.00 0.00 N ATOM 191 CA MET A 299 -40.067 -37.483 -12.011 1.00 0.00 C ATOM 192 C MET A 299 -39.074 -36.394 -11.553 1.00 0.00 C ATOM 193 O MET A 299 -39.272 -35.206 -11.823 1.00 0.00 O ATOM 194 CB MET A 299 -39.747 -37.911 -13.453 1.00 0.00 C ATOM 195 CG MET A 299 -39.967 -36.837 -14.526 1.00 0.00 C ATOM 196 SD MET A 299 -39.728 -37.469 -16.205 1.00 0.00 S ATOM 197 CE MET A 299 -40.377 -36.073 -17.160 1.00 0.00 C ATOM 0 H MET A 299 -41.894 -37.062 -12.902 1.00 0.00 H new ATOM 0 HA MET A 299 -39.929 -38.286 -11.286 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.707 -38.234 -13.495 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.360 -38.778 -13.701 1.00 0.00 H new ATOM 0 HG2 MET A 299 -40.977 -36.437 -14.433 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.279 -36.009 -14.352 1.00 0.00 H new ATOM 0 HE1 MET A 299 -40.305 -36.296 -18.225 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.421 -35.904 -16.894 1.00 0.00 H new ATOM 0 HE3 MET A 299 -39.796 -35.178 -16.937 1.00 0.00 H new ATOM 207 N CYS A 300 -37.958 -36.819 -10.938 1.00 0.00 N ATOM 208 CA CYS A 300 -36.722 -36.033 -10.808 1.00 0.00 C ATOM 209 C CYS A 300 -35.749 -36.436 -11.931 1.00 0.00 C ATOM 210 O CYS A 300 -35.663 -37.622 -12.268 1.00 0.00 O ATOM 211 CB CYS A 300 -36.003 -36.305 -9.469 1.00 0.00 C ATOM 212 SG CYS A 300 -36.948 -36.707 -7.980 1.00 0.00 S ATOM 0 H CYS A 300 -37.890 -37.741 -10.507 1.00 0.00 H new ATOM 0 HA CYS A 300 -37.000 -34.980 -10.861 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.307 -37.127 -9.639 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.405 -35.423 -9.241 1.00 0.00 H new ATOM 217 N THR A 301 -34.966 -35.490 -12.467 1.00 0.00 N ATOM 218 CA THR A 301 -33.947 -35.791 -13.494 1.00 0.00 C ATOM 219 C THR A 301 -32.616 -35.042 -13.336 1.00 0.00 C ATOM 220 O THR A 301 -31.712 -35.259 -14.145 1.00 0.00 O ATOM 221 CB THR A 301 -34.494 -35.592 -14.919 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.853 -34.245 -15.110 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.723 -36.448 -15.241 1.00 0.00 C ATOM 0 H THR A 301 -35.016 -34.505 -12.208 1.00 0.00 H new ATOM 0 HA THR A 301 -33.719 -36.844 -13.330 1.00 0.00 H new ATOM 0 HB THR A 301 -33.688 -35.901 -15.585 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.199 -34.124 -16.019 1.00 0.00 H new ATOM 0 HG21 THR A 301 -36.047 -36.250 -16.263 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.468 -37.503 -15.139 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.529 -36.201 -14.550 1.00 0.00 H new ATOM 231 N ASP A 302 -32.426 -34.217 -12.296 1.00 0.00 N ATOM 232 CA ASP A 302 -31.085 -33.732 -11.934 1.00 0.00 C ATOM 233 C ASP A 302 -30.211 -34.876 -11.372 1.00 0.00 C ATOM 234 O ASP A 302 -30.728 -35.917 -10.970 1.00 0.00 O ATOM 235 CB ASP A 302 -31.199 -32.553 -10.953 1.00 0.00 C ATOM 236 CG ASP A 302 -29.850 -31.867 -10.703 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.946 -31.956 -11.568 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.644 -31.259 -9.631 1.00 0.00 O ATOM 0 H ASP A 302 -33.176 -33.874 -11.695 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.585 -33.371 -12.833 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.907 -31.824 -11.347 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.603 -32.910 -10.006 1.00 0.00 H new ATOM 243 N LYS A 303 -28.883 -34.689 -11.364 1.00 0.00 N ATOM 244 CA LYS A 303 -27.869 -35.705 -11.045 1.00 0.00 C ATOM 245 C LYS A 303 -28.005 -36.232 -9.611 1.00 0.00 C ATOM 246 O LYS A 303 -27.494 -35.639 -8.667 1.00 0.00 O ATOM 247 CB LYS A 303 -26.449 -35.180 -11.334 1.00 0.00 C ATOM 248 CG LYS A 303 -26.013 -35.421 -12.789 1.00 0.00 C ATOM 249 CD LYS A 303 -26.599 -34.430 -13.808 1.00 0.00 C ATOM 250 CE LYS A 303 -26.298 -34.890 -15.240 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.244 -35.936 -15.687 1.00 0.00 N ATOM 0 H LYS A 303 -28.468 -33.785 -11.590 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.046 -36.557 -11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.410 -34.112 -11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.742 -35.666 -10.662 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.925 -35.373 -12.841 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.302 -36.432 -13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.676 -34.347 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.179 -33.438 -13.643 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.353 -34.037 -15.916 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.279 -35.274 -15.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.721 -36.692 -16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.738 -36.332 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.938 -35.520 -16.340 1.00 0.00 H new ATOM 265 N MET A 304 -28.704 -37.358 -9.462 1.00 0.00 N ATOM 266 CA MET A 304 -28.920 -38.047 -8.191 1.00 0.00 C ATOM 267 C MET A 304 -27.723 -38.921 -7.801 1.00 0.00 C ATOM 268 O MET A 304 -26.835 -39.204 -8.609 1.00 0.00 O ATOM 269 CB MET A 304 -30.202 -38.888 -8.308 1.00 0.00 C ATOM 270 CG MET A 304 -31.428 -37.990 -8.130 1.00 0.00 C ATOM 271 SD MET A 304 -32.994 -38.694 -8.705 1.00 0.00 S ATOM 272 CE MET A 304 -32.867 -38.245 -10.455 1.00 0.00 C ATOM 0 H MET A 304 -29.149 -37.830 -10.249 1.00 0.00 H new ATOM 0 HA MET A 304 -29.029 -37.306 -7.399 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.238 -39.380 -9.280 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.203 -39.674 -7.553 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.526 -37.743 -7.073 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.253 -37.054 -8.661 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.725 -38.643 -10.996 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.849 -37.159 -10.552 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.950 -38.661 -10.872 1.00 0.00 H new ATOM 282 N SER A 305 -27.692 -39.374 -6.544 1.00 0.00 N ATOM 283 CA SER A 305 -26.758 -40.410 -6.084 1.00 0.00 C ATOM 284 C SER A 305 -27.231 -41.078 -4.793 1.00 0.00 C ATOM 285 O SER A 305 -28.069 -40.542 -4.062 1.00 0.00 O ATOM 286 CB SER A 305 -25.356 -39.811 -5.885 1.00 0.00 C ATOM 287 OG SER A 305 -24.759 -39.601 -7.148 1.00 0.00 O ATOM 0 H SER A 305 -28.316 -39.032 -5.813 1.00 0.00 H new ATOM 0 HA SER A 305 -26.719 -41.179 -6.856 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.423 -38.870 -5.340 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.742 -40.483 -5.286 1.00 0.00 H new ATOM 0 HG SER A 305 -25.427 -39.737 -7.852 1.00 0.00 H new ATOM 293 N PHE A 306 -26.657 -42.250 -4.500 1.00 0.00 N ATOM 294 CA PHE A 306 -26.761 -42.894 -3.195 1.00 0.00 C ATOM 295 C PHE A 306 -25.865 -42.156 -2.188 1.00 0.00 C ATOM 296 O PHE A 306 -24.699 -41.897 -2.480 1.00 0.00 O ATOM 297 CB PHE A 306 -26.325 -44.371 -3.261 1.00 0.00 C ATOM 298 CG PHE A 306 -26.721 -45.150 -4.503 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.850 -45.185 -5.609 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.926 -45.878 -4.539 1.00 0.00 C ATOM 301 CE1 PHE A 306 -26.196 -45.912 -6.761 1.00 0.00 C ATOM 302 CE2 PHE A 306 -28.264 -46.618 -5.687 1.00 0.00 C ATOM 303 CZ PHE A 306 -27.412 -46.614 -6.803 1.00 0.00 C ATOM 0 H PHE A 306 -26.102 -42.780 -5.172 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.804 -42.853 -2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.240 -44.409 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -26.737 -44.885 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.912 -44.651 -5.572 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.590 -45.868 -3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -25.530 -45.931 -7.611 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -29.180 -47.190 -5.710 1.00 0.00 H new ATOM 0 HZ PHE A 306 -27.692 -47.152 -7.696 1.00 0.00 H new ATOM 313 N VAL A 307 -26.377 -41.891 -0.982 1.00 0.00 N ATOM 314 CA VAL A 307 -25.551 -41.562 0.195 1.00 0.00 C ATOM 315 C VAL A 307 -25.149 -42.841 0.957 1.00 0.00 C ATOM 316 O VAL A 307 -24.192 -42.834 1.726 1.00 0.00 O ATOM 317 CB VAL A 307 -26.244 -40.557 1.151 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.190 -39.662 1.816 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.280 -39.640 0.478 1.00 0.00 C ATOM 0 H VAL A 307 -27.379 -41.897 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.652 -41.075 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 307 -26.779 -41.174 1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.682 -38.958 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -24.495 -40.280 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.644 -39.112 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.712 -38.972 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.794 -39.051 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.069 -40.247 0.034 1.00 0.00 H new ATOM 329 N LYS A 308 -25.860 -43.952 0.711 1.00 0.00 N ATOM 330 CA LYS A 308 -25.598 -45.307 1.208 1.00 0.00 C ATOM 331 C LYS A 308 -26.065 -46.299 0.145 1.00 0.00 C ATOM 332 O LYS A 308 -27.241 -46.283 -0.226 1.00 0.00 O ATOM 333 CB LYS A 308 -26.351 -45.544 2.531 1.00 0.00 C ATOM 334 CG LYS A 308 -26.159 -46.967 3.086 1.00 0.00 C ATOM 335 CD LYS A 308 -27.326 -47.402 3.984 1.00 0.00 C ATOM 336 CE LYS A 308 -27.215 -48.889 4.348 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.414 -49.776 3.176 1.00 0.00 N ATOM 0 H LYS A 308 -26.690 -43.923 0.119 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.533 -45.439 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.008 -44.822 3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.414 -45.361 2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.060 -47.668 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.230 -47.011 3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.334 -46.801 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.271 -47.219 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.234 -49.081 4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.955 -49.129 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.279 -50.766 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.378 -49.651 2.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.725 -49.533 2.436 1.00 0.00 H new ATOM 351 N ASN A 309 -25.164 -47.173 -0.307 1.00 0.00 N ATOM 352 CA ASN A 309 -25.476 -48.268 -1.220 1.00 0.00 C ATOM 353 C ASN A 309 -26.515 -49.245 -0.622 1.00 0.00 C ATOM 354 O ASN A 309 -26.506 -49.486 0.592 1.00 0.00 O ATOM 355 CB ASN A 309 -24.178 -48.997 -1.617 1.00 0.00 C ATOM 356 CG ASN A 309 -23.394 -49.597 -0.452 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.214 -48.981 0.589 1.00 0.00 O ATOM 358 ND2 ASN A 309 -22.863 -50.794 -0.602 1.00 0.00 N ATOM 0 H ASN A 309 -24.180 -47.137 -0.042 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.932 -47.847 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.426 -49.794 -2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.533 -48.296 -2.147 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.305 -51.202 0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.010 -51.312 -1.468 1.00 0.00 H new ATOM 365 N PRO A 310 -27.394 -49.839 -1.454 1.00 0.00 N ATOM 366 CA PRO A 310 -28.335 -50.872 -1.034 1.00 0.00 C ATOM 367 C PRO A 310 -27.654 -52.037 -0.304 1.00 0.00 C ATOM 368 O PRO A 310 -26.698 -52.619 -0.820 1.00 0.00 O ATOM 369 CB PRO A 310 -29.042 -51.343 -2.310 1.00 0.00 C ATOM 370 CG PRO A 310 -28.899 -50.166 -3.263 1.00 0.00 C ATOM 371 CD PRO A 310 -27.567 -49.547 -2.869 1.00 0.00 C ATOM 0 HA PRO A 310 -29.041 -50.468 -0.309 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.579 -52.243 -2.714 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.089 -51.580 -2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.898 -50.490 -4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.719 -49.457 -3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.752 -49.968 -3.457 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.568 -48.472 -3.049 1.00 0.00 H new ATOM 379 N THR A 311 -28.182 -52.412 0.867 1.00 0.00 N ATOM 380 CA THR A 311 -27.819 -53.644 1.592 1.00 0.00 C ATOM 381 C THR A 311 -29.067 -54.437 1.959 1.00 0.00 C ATOM 382 O THR A 311 -30.017 -53.847 2.473 1.00 0.00 O ATOM 383 CB THR A 311 -27.019 -53.363 2.876 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.726 -52.468 3.710 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.630 -52.788 2.595 1.00 0.00 C ATOM 0 H THR A 311 -28.889 -51.858 1.351 1.00 0.00 H new ATOM 0 HA THR A 311 -27.187 -54.220 0.916 1.00 0.00 H new ATOM 0 HB THR A 311 -26.889 -54.324 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.683 -52.515 3.503 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.112 -52.610 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.058 -53.496 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.728 -51.848 2.052 1.00 0.00 H new ATOM 393 N ASP A 312 -29.058 -55.757 1.731 1.00 0.00 N ATOM 394 CA ASP A 312 -30.114 -56.661 2.196 1.00 0.00 C ATOM 395 C ASP A 312 -30.204 -56.615 3.730 1.00 0.00 C ATOM 396 O ASP A 312 -29.219 -56.861 4.428 1.00 0.00 O ATOM 397 CB ASP A 312 -29.845 -58.083 1.672 1.00 0.00 C ATOM 398 CG ASP A 312 -30.987 -59.083 1.913 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.894 -58.805 2.726 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.953 -60.156 1.271 1.00 0.00 O ATOM 0 H ASP A 312 -28.314 -56.228 1.216 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.079 -56.341 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.647 -58.030 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.940 -58.465 2.145 1.00 0.00 H new ATOM 405 N THR A 313 -31.381 -56.268 4.255 1.00 0.00 N ATOM 406 CA THR A 313 -31.670 -56.245 5.694 1.00 0.00 C ATOM 407 C THR A 313 -31.803 -57.647 6.295 1.00 0.00 C ATOM 408 O THR A 313 -31.876 -57.780 7.516 1.00 0.00 O ATOM 409 CB THR A 313 -32.985 -55.493 5.963 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.044 -56.130 5.276 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.907 -54.024 5.547 1.00 0.00 C ATOM 0 H THR A 313 -32.177 -55.989 3.682 1.00 0.00 H new ATOM 0 HA THR A 313 -30.824 -55.742 6.163 1.00 0.00 H new ATOM 0 HB THR A 313 -33.166 -55.518 7.038 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.791 -55.504 5.174 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.859 -53.536 5.756 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.114 -53.529 6.107 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.693 -53.959 4.480 1.00 0.00 H new ATOM 419 N GLY A 314 -31.939 -58.692 5.471 1.00 0.00 N ATOM 420 CA GLY A 314 -32.379 -60.020 5.892 1.00 0.00 C ATOM 421 C GLY A 314 -33.871 -60.085 6.253 1.00 0.00 C ATOM 422 O GLY A 314 -34.377 -61.172 6.507 1.00 0.00 O ATOM 0 H GLY A 314 -31.741 -58.633 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.175 -60.732 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.791 -60.333 6.755 1.00 0.00 H new ATOM 426 N HIS A 315 -34.589 -58.949 6.253 1.00 0.00 N ATOM 427 CA HIS A 315 -36.014 -58.861 6.590 1.00 0.00 C ATOM 428 C HIS A 315 -36.915 -59.036 5.348 1.00 0.00 C ATOM 429 O HIS A 315 -38.136 -58.937 5.456 1.00 0.00 O ATOM 430 CB HIS A 315 -36.316 -57.512 7.276 1.00 0.00 C ATOM 431 CG HIS A 315 -35.575 -57.193 8.562 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.241 -57.402 8.852 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.113 -56.525 9.630 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.994 -56.885 10.067 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.105 -56.344 10.582 1.00 0.00 N ATOM 0 H HIS A 315 -34.181 -58.046 6.012 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.238 -59.677 7.277 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.104 -56.717 6.561 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.385 -57.475 7.487 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.562 -57.867 8.249 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.137 -56.195 9.721 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.033 -56.903 10.560 1.00 0.00 H new ATOM 443 N GLY A 316 -36.327 -59.262 4.163 1.00 0.00 N ATOM 444 CA GLY A 316 -37.022 -59.266 2.870 1.00 0.00 C ATOM 445 C GLY A 316 -36.901 -57.944 2.100 1.00 0.00 C ATOM 446 O GLY A 316 -37.647 -57.731 1.140 1.00 0.00 O ATOM 0 H GLY A 316 -35.328 -59.452 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.622 -60.072 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.077 -59.485 3.035 1.00 0.00 H new ATOM 450 N THR A 317 -35.988 -57.056 2.517 1.00 0.00 N ATOM 451 CA THR A 317 -35.817 -55.704 1.972 1.00 0.00 C ATOM 452 C THR A 317 -34.344 -55.386 1.699 1.00 0.00 C ATOM 453 O THR A 317 -33.452 -55.922 2.355 1.00 0.00 O ATOM 454 CB THR A 317 -36.425 -54.645 2.915 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.664 -54.433 4.086 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.841 -54.983 3.381 1.00 0.00 C ATOM 0 H THR A 317 -35.328 -57.266 3.266 1.00 0.00 H new ATOM 0 HA THR A 317 -36.350 -55.672 1.022 1.00 0.00 H new ATOM 0 HB THR A 317 -36.433 -53.748 2.296 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.607 -53.472 4.269 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.205 -54.195 4.040 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.499 -55.065 2.516 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.830 -55.931 3.919 1.00 0.00 H new ATOM 464 N VAL A 318 -34.078 -54.478 0.754 1.00 0.00 N ATOM 465 CA VAL A 318 -32.742 -53.933 0.470 1.00 0.00 C ATOM 466 C VAL A 318 -32.793 -52.420 0.696 1.00 0.00 C ATOM 467 O VAL A 318 -33.623 -51.741 0.085 1.00 0.00 O ATOM 468 CB VAL A 318 -32.242 -54.285 -0.951 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.720 -54.138 -1.038 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.559 -55.722 -1.377 1.00 0.00 C ATOM 0 H VAL A 318 -34.802 -54.091 0.149 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.019 -54.389 1.146 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.765 -53.592 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.387 -54.390 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.440 -53.110 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.248 -54.810 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.178 -55.895 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.087 -56.419 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.638 -55.875 -1.366 1.00 0.00 H new ATOM 480 N VAL A 319 -31.954 -51.908 1.609 1.00 0.00 N ATOM 481 CA VAL A 319 -32.080 -50.558 2.191 1.00 0.00 C ATOM 482 C VAL A 319 -30.947 -49.614 1.770 1.00 0.00 C ATOM 483 O VAL A 319 -29.772 -49.988 1.821 1.00 0.00 O ATOM 484 CB VAL A 319 -32.226 -50.650 3.726 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.970 -51.108 4.481 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.667 -49.304 4.309 1.00 0.00 C ATOM 0 H VAL A 319 -31.154 -52.427 1.972 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.988 -50.111 1.787 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.980 -51.423 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.179 -51.139 5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.682 -52.102 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.156 -50.409 4.291 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.764 -49.390 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.924 -48.543 4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.628 -49.019 3.880 1.00 0.00 H new ATOM 496 N MET A 320 -31.295 -48.380 1.382 1.00 0.00 N ATOM 497 CA MET A 320 -30.384 -47.350 0.862 1.00 0.00 C ATOM 498 C MET A 320 -30.738 -45.934 1.353 1.00 0.00 C ATOM 499 O MET A 320 -31.882 -45.662 1.716 1.00 0.00 O ATOM 500 CB MET A 320 -30.390 -47.398 -0.679 1.00 0.00 C ATOM 501 CG MET A 320 -31.788 -47.272 -1.303 1.00 0.00 C ATOM 502 SD MET A 320 -31.774 -47.190 -3.113 1.00 0.00 S ATOM 503 CE MET A 320 -33.555 -47.056 -3.419 1.00 0.00 C ATOM 0 H MET A 320 -32.262 -48.057 1.424 1.00 0.00 H new ATOM 0 HA MET A 320 -29.387 -47.569 1.244 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.760 -46.594 -1.060 1.00 0.00 H new ATOM 0 HB3 MET A 320 -29.941 -48.336 -1.005 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.393 -48.123 -0.992 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.272 -46.377 -0.911 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.735 -46.977 -4.491 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.058 -47.941 -3.031 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.944 -46.169 -2.919 1.00 0.00 H new ATOM 513 N GLN A 321 -29.761 -45.019 1.287 1.00 0.00 N ATOM 514 CA GLN A 321 -29.955 -43.566 1.396 1.00 0.00 C ATOM 515 C GLN A 321 -29.742 -42.971 0.003 1.00 0.00 C ATOM 516 O GLN A 321 -28.729 -43.285 -0.627 1.00 0.00 O ATOM 517 CB GLN A 321 -28.925 -42.902 2.326 1.00 0.00 C ATOM 518 CG GLN A 321 -28.977 -43.254 3.818 1.00 0.00 C ATOM 519 CD GLN A 321 -29.967 -42.406 4.611 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.862 -42.921 5.252 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.829 -41.093 4.646 1.00 0.00 N ATOM 0 H GLN A 321 -28.784 -45.277 1.152 1.00 0.00 H new ATOM 0 HA GLN A 321 -30.952 -43.388 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -27.930 -43.153 1.957 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.037 -41.822 2.233 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.244 -44.305 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -27.982 -43.132 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.083 -40.644 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.468 -40.528 5.205 1.00 0.00 H new ATOM 530 N VAL A 322 -30.638 -42.100 -0.467 1.00 0.00 N ATOM 531 CA VAL A 322 -30.568 -41.502 -1.814 1.00 0.00 C ATOM 532 C VAL A 322 -30.846 -39.999 -1.770 1.00 0.00 C ATOM 533 O VAL A 322 -31.670 -39.570 -0.964 1.00 0.00 O ATOM 534 CB VAL A 322 -31.526 -42.228 -2.785 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.064 -43.673 -3.003 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.993 -42.262 -2.331 1.00 0.00 C ATOM 0 H VAL A 322 -31.441 -41.784 0.076 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.553 -41.631 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.486 -41.645 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.747 -44.174 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.059 -43.674 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.056 -44.200 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.591 -42.791 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.066 -42.777 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.365 -41.243 -2.225 1.00 0.00 H new ATOM 546 N LYS A 323 -30.168 -39.214 -2.627 1.00 0.00 N ATOM 547 CA LYS A 323 -30.224 -37.739 -2.662 1.00 0.00 C ATOM 548 C LYS A 323 -30.462 -37.184 -4.072 1.00 0.00 C ATOM 549 O LYS A 323 -29.911 -37.697 -5.051 1.00 0.00 O ATOM 550 CB LYS A 323 -28.923 -37.170 -2.056 1.00 0.00 C ATOM 551 CG LYS A 323 -28.884 -35.628 -2.038 1.00 0.00 C ATOM 552 CD LYS A 323 -27.729 -35.075 -1.192 1.00 0.00 C ATOM 553 CE LYS A 323 -27.896 -33.579 -0.888 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.908 -33.339 0.165 1.00 0.00 N ATOM 0 H LYS A 323 -29.546 -39.600 -3.337 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.081 -37.422 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.812 -37.542 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.072 -37.542 -2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.790 -35.259 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.829 -35.249 -1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.669 -35.630 -0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.787 -35.234 -1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.939 -33.164 -0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.187 -33.054 -1.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.838 -32.356 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.859 -33.506 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.740 -33.986 0.962 1.00 0.00 H new ATOM 568 N VAL A 324 -31.225 -36.085 -4.134 1.00 0.00 N ATOM 569 CA VAL A 324 -31.440 -35.194 -5.288 1.00 0.00 C ATOM 570 C VAL A 324 -30.776 -33.818 -4.991 1.00 0.00 C ATOM 571 O VAL A 324 -30.645 -33.495 -3.812 1.00 0.00 O ATOM 572 CB VAL A 324 -32.960 -35.026 -5.547 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.224 -34.445 -6.945 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.768 -36.332 -5.438 1.00 0.00 C ATOM 0 H VAL A 324 -31.749 -35.769 -3.318 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.988 -35.624 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.292 -34.349 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.298 -34.339 -7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.747 -33.469 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.815 -35.115 -7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.820 -36.126 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.397 -37.051 -6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.659 -36.745 -4.435 1.00 0.00 H new ATOM 584 N PRO A 325 -30.337 -33.002 -5.985 1.00 0.00 N ATOM 585 CA PRO A 325 -29.677 -31.706 -5.725 1.00 0.00 C ATOM 586 C PRO A 325 -30.497 -30.436 -6.072 1.00 0.00 C ATOM 587 O PRO A 325 -30.856 -29.705 -5.152 1.00 0.00 O ATOM 588 CB PRO A 325 -28.330 -31.759 -6.459 1.00 0.00 C ATOM 589 CG PRO A 325 -28.341 -33.086 -7.214 1.00 0.00 C ATOM 590 CD PRO A 325 -29.813 -33.487 -7.250 1.00 0.00 C ATOM 0 HA PRO A 325 -29.557 -31.592 -4.648 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.220 -30.917 -7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.497 -31.711 -5.758 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.934 -32.975 -8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.736 -33.838 -6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.330 -33.035 -8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.931 -34.566 -7.344 1.00 0.00 H new ATOM 598 N LYS A 326 -30.752 -30.095 -7.356 1.00 0.00 N ATOM 599 CA LYS A 326 -31.455 -28.848 -7.743 1.00 0.00 C ATOM 600 C LYS A 326 -32.536 -29.038 -8.821 1.00 0.00 C ATOM 601 O LYS A 326 -32.601 -30.060 -9.495 1.00 0.00 O ATOM 602 CB LYS A 326 -30.460 -27.724 -8.101 1.00 0.00 C ATOM 603 CG LYS A 326 -29.610 -27.948 -9.366 1.00 0.00 C ATOM 604 CD LYS A 326 -28.150 -28.280 -9.022 1.00 0.00 C ATOM 605 CE LYS A 326 -27.366 -28.698 -10.272 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.273 -30.171 -10.381 1.00 0.00 N ATOM 0 H LYS A 326 -30.478 -30.673 -8.151 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.005 -28.536 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -31.020 -26.797 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.786 -27.580 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.039 -28.760 -9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.642 -27.054 -9.988 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.675 -27.412 -8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.121 -29.083 -8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.853 -28.295 -11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.364 -28.270 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.282 -30.465 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.849 -30.611 -9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -27.623 -30.473 -11.313 1.00 0.00 H new ATOM 620 N GLY A 327 -33.410 -28.035 -8.977 1.00 0.00 N ATOM 621 CA GLY A 327 -34.377 -27.897 -10.077 1.00 0.00 C ATOM 622 C GLY A 327 -35.574 -28.861 -10.080 1.00 0.00 C ATOM 623 O GLY A 327 -36.404 -28.784 -10.982 1.00 0.00 O ATOM 0 H GLY A 327 -33.466 -27.264 -8.312 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.763 -26.878 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.840 -28.021 -11.017 1.00 0.00 H new ATOM 627 N ALA A 328 -35.679 -29.763 -9.099 1.00 0.00 N ATOM 628 CA ALA A 328 -36.581 -30.912 -9.113 1.00 0.00 C ATOM 629 C ALA A 328 -37.662 -30.861 -8.010 1.00 0.00 C ATOM 630 O ALA A 328 -37.361 -31.152 -6.850 1.00 0.00 O ATOM 631 CB ALA A 328 -35.720 -32.178 -9.003 1.00 0.00 C ATOM 0 H ALA A 328 -35.120 -29.709 -8.248 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.143 -30.906 -10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.364 -33.058 -9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -35.032 -32.225 -9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.152 -32.152 -8.073 1.00 0.00 H new ATOM 637 N PRO A 329 -38.920 -30.501 -8.339 1.00 0.00 N ATOM 638 CA PRO A 329 -40.107 -30.945 -7.612 1.00 0.00 C ATOM 639 C PRO A 329 -40.527 -32.340 -8.111 1.00 0.00 C ATOM 640 O PRO A 329 -40.783 -32.514 -9.309 1.00 0.00 O ATOM 641 CB PRO A 329 -41.166 -29.886 -7.923 1.00 0.00 C ATOM 642 CG PRO A 329 -40.818 -29.427 -9.342 1.00 0.00 C ATOM 643 CD PRO A 329 -39.304 -29.645 -9.456 1.00 0.00 C ATOM 0 HA PRO A 329 -39.947 -31.040 -6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -42.173 -30.300 -7.872 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -41.125 -29.059 -7.214 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.360 -30.006 -10.090 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -41.081 -28.381 -9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -39.051 -30.113 -10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.772 -28.695 -9.416 1.00 0.00 H new ATOM 651 N CYS A 330 -40.563 -33.353 -7.234 1.00 0.00 N ATOM 652 CA CYS A 330 -40.824 -34.738 -7.650 1.00 0.00 C ATOM 653 C CYS A 330 -41.245 -35.697 -6.524 1.00 0.00 C ATOM 654 O CYS A 330 -40.895 -35.482 -5.367 1.00 0.00 O ATOM 655 CB CYS A 330 -39.565 -35.279 -8.345 1.00 0.00 C ATOM 656 SG CYS A 330 -38.003 -35.057 -7.458 1.00 0.00 S ATOM 0 H CYS A 330 -40.415 -33.239 -6.231 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.684 -34.699 -8.319 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.706 -36.344 -8.528 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.477 -34.797 -9.319 1.00 0.00 H new ATOM 661 N LYS A 331 -41.928 -36.796 -6.893 1.00 0.00 N ATOM 662 CA LYS A 331 -42.029 -38.048 -6.119 1.00 0.00 C ATOM 663 C LYS A 331 -40.857 -38.925 -6.556 1.00 0.00 C ATOM 664 O LYS A 331 -40.810 -39.334 -7.717 1.00 0.00 O ATOM 665 CB LYS A 331 -43.353 -38.794 -6.398 1.00 0.00 C ATOM 666 CG LYS A 331 -44.625 -38.136 -5.843 1.00 0.00 C ATOM 667 CD LYS A 331 -44.719 -38.049 -4.312 1.00 0.00 C ATOM 668 CE LYS A 331 -44.966 -39.370 -3.567 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.705 -40.066 -3.225 1.00 0.00 N ATOM 0 H LYS A 331 -42.444 -36.839 -7.772 1.00 0.00 H new ATOM 0 HA LYS A 331 -42.006 -37.824 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.465 -38.904 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.276 -39.799 -5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.697 -37.128 -6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.488 -38.691 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.793 -37.613 -3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.523 -37.358 -4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.527 -39.170 -2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.583 -40.023 -4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.788 -40.490 -2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.520 -40.813 -3.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.920 -39.384 -3.231 1.00 0.00 H new ATOM 683 N ILE A 332 -39.865 -39.111 -5.681 1.00 0.00 N ATOM 684 CA ILE A 332 -38.523 -39.501 -6.132 1.00 0.00 C ATOM 685 C ILE A 332 -38.520 -40.915 -6.773 1.00 0.00 C ATOM 686 O ILE A 332 -38.978 -41.866 -6.134 1.00 0.00 O ATOM 687 CB ILE A 332 -37.426 -39.244 -5.065 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.228 -40.355 -4.016 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.645 -37.887 -4.368 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.135 -41.342 -4.450 1.00 0.00 C ATOM 0 H ILE A 332 -39.961 -39.000 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.237 -38.832 -6.944 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.499 -39.236 -5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.960 -39.910 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.166 -40.890 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.864 -37.730 -3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.608 -37.088 -5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.618 -37.883 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.019 -42.114 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.417 -41.804 -5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.192 -40.809 -4.573 1.00 0.00 H new ATOM 702 N PRO A 333 -38.075 -41.079 -8.039 1.00 0.00 N ATOM 703 CA PRO A 333 -38.116 -42.357 -8.757 1.00 0.00 C ATOM 704 C PRO A 333 -37.278 -43.464 -8.090 1.00 0.00 C ATOM 705 O PRO A 333 -36.049 -43.362 -8.025 1.00 0.00 O ATOM 706 CB PRO A 333 -37.624 -42.079 -10.185 1.00 0.00 C ATOM 707 CG PRO A 333 -37.597 -40.560 -10.324 1.00 0.00 C ATOM 708 CD PRO A 333 -37.593 -40.016 -8.906 1.00 0.00 C ATOM 0 HA PRO A 333 -39.137 -42.739 -8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.634 -42.505 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.289 -42.528 -10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.713 -40.233 -10.871 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.465 -40.202 -10.878 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.589 -39.707 -8.615 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.232 -39.136 -8.829 1.00 0.00 H new ATOM 716 N VAL A 334 -37.942 -44.544 -7.654 1.00 0.00 N ATOM 717 CA VAL A 334 -37.319 -45.757 -7.093 1.00 0.00 C ATOM 718 C VAL A 334 -37.776 -47.002 -7.855 1.00 0.00 C ATOM 719 O VAL A 334 -38.935 -47.420 -7.773 1.00 0.00 O ATOM 720 CB VAL A 334 -37.613 -45.913 -5.592 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.016 -47.218 -5.044 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.023 -44.759 -4.786 1.00 0.00 C ATOM 0 H VAL A 334 -38.960 -44.602 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.241 -45.647 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.698 -45.922 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.239 -47.302 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.449 -48.067 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.936 -47.213 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.249 -44.900 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.942 -44.733 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.456 -43.818 -5.127 1.00 0.00 H new ATOM 732 N ILE A 335 -36.841 -47.608 -8.587 1.00 0.00 N ATOM 733 CA ILE A 335 -37.075 -48.727 -9.502 1.00 0.00 C ATOM 734 C ILE A 335 -36.053 -49.844 -9.242 1.00 0.00 C ATOM 735 O ILE A 335 -34.988 -49.609 -8.680 1.00 0.00 O ATOM 736 CB ILE A 335 -37.099 -48.253 -10.983 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.295 -46.960 -11.282 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.552 -48.128 -11.477 1.00 0.00 C ATOM 739 CD1 ILE A 335 -37.025 -45.618 -11.114 1.00 0.00 C ATOM 0 H ILE A 335 -35.862 -47.322 -8.558 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.063 -49.144 -9.309 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.577 -49.030 -11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.419 -46.950 -10.633 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.931 -47.019 -12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.556 -47.795 -12.515 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.046 -49.097 -11.404 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.084 -47.403 -10.862 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.345 -44.801 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.884 -45.585 -11.784 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.364 -45.515 -10.083 1.00 0.00 H new ATOM 751 N VAL A 336 -36.381 -51.078 -9.628 1.00 0.00 N ATOM 752 CA VAL A 336 -35.507 -52.253 -9.486 1.00 0.00 C ATOM 753 C VAL A 336 -35.655 -53.084 -10.752 1.00 0.00 C ATOM 754 O VAL A 336 -36.768 -53.519 -11.029 1.00 0.00 O ATOM 755 CB VAL A 336 -35.879 -53.097 -8.247 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.929 -54.294 -8.117 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.822 -52.300 -6.940 1.00 0.00 C ATOM 0 H VAL A 336 -37.280 -51.297 -10.058 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.476 -51.928 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.907 -53.425 -8.403 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.201 -54.881 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.004 -54.917 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.905 -53.936 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.094 -52.948 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.812 -51.920 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.520 -51.465 -6.993 1.00 0.00 H new ATOM 767 N ALA A 337 -34.588 -53.289 -11.528 1.00 0.00 N ATOM 768 CA ALA A 337 -34.707 -53.807 -12.896 1.00 0.00 C ATOM 769 C ALA A 337 -33.766 -54.973 -13.227 1.00 0.00 C ATOM 770 O ALA A 337 -32.869 -55.311 -12.452 1.00 0.00 O ATOM 771 CB ALA A 337 -34.476 -52.636 -13.854 1.00 0.00 C ATOM 0 H ALA A 337 -33.629 -53.104 -11.233 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.706 -54.230 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.557 -52.986 -14.883 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.225 -51.865 -13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.481 -52.222 -13.689 1.00 0.00 H new ATOM 777 N ASP A 338 -33.985 -55.571 -14.405 1.00 0.00 N ATOM 778 CA ASP A 338 -33.096 -56.510 -15.109 1.00 0.00 C ATOM 779 C ASP A 338 -32.131 -55.798 -16.078 1.00 0.00 C ATOM 780 O ASP A 338 -31.188 -56.408 -16.571 1.00 0.00 O ATOM 781 CB ASP A 338 -33.943 -57.481 -15.959 1.00 0.00 C ATOM 782 CG ASP A 338 -35.001 -58.231 -15.155 1.00 0.00 C ATOM 783 OD1 ASP A 338 -36.053 -57.621 -14.861 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.712 -59.376 -14.733 1.00 0.00 O ATOM 0 H ASP A 338 -34.844 -55.402 -14.928 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.519 -57.025 -14.341 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.433 -56.921 -16.756 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -33.282 -58.204 -16.437 1.00 0.00 H new ATOM 789 N ASP A 339 -32.379 -54.518 -16.377 1.00 0.00 N ATOM 790 CA ASP A 339 -31.945 -53.850 -17.611 1.00 0.00 C ATOM 791 C ASP A 339 -30.925 -52.714 -17.392 1.00 0.00 C ATOM 792 O ASP A 339 -30.529 -52.056 -18.352 1.00 0.00 O ATOM 793 CB ASP A 339 -33.209 -53.356 -18.352 1.00 0.00 C ATOM 794 CG ASP A 339 -34.031 -52.327 -17.562 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.454 -51.696 -16.652 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.240 -52.162 -17.849 1.00 0.00 O ATOM 0 H ASP A 339 -32.900 -53.902 -15.753 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.401 -54.574 -18.217 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.912 -52.915 -19.304 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.842 -54.213 -18.582 1.00 0.00 H new ATOM 801 N LEU A 340 -30.537 -52.451 -16.135 1.00 0.00 N ATOM 802 CA LEU A 340 -29.719 -51.326 -15.638 1.00 0.00 C ATOM 803 C LEU A 340 -30.309 -49.918 -15.875 1.00 0.00 C ATOM 804 O LEU A 340 -30.002 -49.003 -15.113 1.00 0.00 O ATOM 805 CB LEU A 340 -28.280 -51.399 -16.198 1.00 0.00 C ATOM 806 CG LEU A 340 -27.568 -52.760 -16.078 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.179 -52.680 -16.716 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.400 -53.193 -14.624 1.00 0.00 C ATOM 0 H LEU A 340 -30.809 -53.071 -15.372 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.713 -51.456 -14.556 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.308 -51.120 -17.251 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.675 -50.650 -15.686 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.191 -53.492 -16.592 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.682 -53.646 -16.627 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.277 -52.418 -17.769 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.588 -51.919 -16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.893 -54.157 -14.588 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.807 -52.451 -14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -28.380 -53.280 -14.155 1.00 0.00 H new ATOM 820 N THR A 341 -31.152 -49.744 -16.897 1.00 0.00 N ATOM 821 CA THR A 341 -31.695 -48.470 -17.382 1.00 0.00 C ATOM 822 C THR A 341 -33.119 -48.160 -16.903 1.00 0.00 C ATOM 823 O THR A 341 -33.613 -47.078 -17.223 1.00 0.00 O ATOM 824 CB THR A 341 -31.638 -48.434 -18.921 1.00 0.00 C ATOM 825 OG1 THR A 341 -31.895 -47.120 -19.353 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.658 -49.355 -19.602 1.00 0.00 C ATOM 0 H THR A 341 -31.495 -50.536 -17.441 1.00 0.00 H new ATOM 0 HA THR A 341 -31.064 -47.692 -16.951 1.00 0.00 H new ATOM 0 HB THR A 341 -30.644 -48.783 -19.200 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.570 -46.711 -18.772 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.556 -49.274 -20.684 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.478 -50.386 -19.297 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.666 -49.061 -19.310 1.00 0.00 H new ATOM 834 N ALA A 342 -33.766 -49.087 -16.185 1.00 0.00 N ATOM 835 CA ALA A 342 -35.160 -49.151 -15.746 1.00 0.00 C ATOM 836 C ALA A 342 -36.196 -48.745 -16.802 1.00 0.00 C ATOM 837 O ALA A 342 -36.800 -47.667 -16.731 1.00 0.00 O ATOM 838 CB ALA A 342 -35.351 -48.453 -14.400 1.00 0.00 C ATOM 0 H ALA A 342 -33.258 -49.910 -15.860 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.371 -50.210 -15.597 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.397 -48.518 -14.102 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -34.728 -48.937 -13.648 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.064 -47.405 -14.489 1.00 0.00 H new ATOM 844 N ALA A 343 -36.452 -49.684 -17.718 1.00 0.00 N ATOM 845 CA ALA A 343 -37.701 -49.819 -18.461 1.00 0.00 C ATOM 846 C ALA A 343 -38.595 -50.912 -17.838 1.00 0.00 C ATOM 847 O ALA A 343 -39.807 -50.725 -17.738 1.00 0.00 O ATOM 848 CB ALA A 343 -37.364 -50.142 -19.920 1.00 0.00 C ATOM 0 H ALA A 343 -35.766 -50.396 -17.969 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.262 -48.885 -18.416 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.286 -50.247 -20.492 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.765 -49.335 -20.342 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.801 -51.074 -19.966 1.00 0.00 H new ATOM 854 N ILE A 344 -38.007 -52.028 -17.378 1.00 0.00 N ATOM 855 CA ILE A 344 -38.706 -53.118 -16.681 1.00 0.00 C ATOM 856 C ILE A 344 -38.512 -52.966 -15.168 1.00 0.00 C ATOM 857 O ILE A 344 -37.380 -52.870 -14.704 1.00 0.00 O ATOM 858 CB ILE A 344 -38.176 -54.492 -17.162 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.172 -54.656 -18.701 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.965 -55.644 -16.508 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.519 -54.416 -19.398 1.00 0.00 C ATOM 0 H ILE A 344 -37.007 -52.201 -17.483 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.771 -53.066 -16.909 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.134 -54.533 -16.844 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.439 -53.967 -19.120 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -37.834 -55.664 -18.940 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.575 -56.599 -16.861 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.860 -55.588 -15.425 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.018 -55.561 -16.776 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -39.403 -54.557 -20.473 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -40.257 -55.122 -19.017 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -39.855 -53.398 -19.200 1.00 0.00 H new ATOM 873 N ASN A 345 -39.598 -52.988 -14.381 1.00 0.00 N ATOM 874 CA ASN A 345 -39.513 -53.005 -12.919 1.00 0.00 C ATOM 875 C ASN A 345 -39.919 -54.367 -12.333 1.00 0.00 C ATOM 876 O ASN A 345 -41.036 -54.846 -12.542 1.00 0.00 O ATOM 877 CB ASN A 345 -40.327 -51.859 -12.301 1.00 0.00 C ATOM 878 CG ASN A 345 -40.158 -51.862 -10.786 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.199 -51.342 -10.224 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.085 -52.459 -10.068 1.00 0.00 N ATOM 0 H ASN A 345 -40.553 -52.994 -14.740 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.467 -52.848 -12.656 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -39.997 -50.904 -12.711 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.380 -51.969 -12.559 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.003 -52.487 -9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -41.885 -52.894 -10.528 1.00 0.00 H new ATOM 887 N LYS A 346 -39.016 -54.936 -11.531 1.00 0.00 N ATOM 888 CA LYS A 346 -39.187 -56.066 -10.618 1.00 0.00 C ATOM 889 C LYS A 346 -39.949 -55.639 -9.354 1.00 0.00 C ATOM 890 O LYS A 346 -41.115 -56.001 -9.194 1.00 0.00 O ATOM 891 CB LYS A 346 -37.798 -56.618 -10.234 1.00 0.00 C ATOM 892 CG LYS A 346 -36.955 -57.146 -11.404 1.00 0.00 C ATOM 893 CD LYS A 346 -35.509 -57.329 -10.921 1.00 0.00 C ATOM 894 CE LYS A 346 -34.624 -57.946 -11.993 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.786 -59.410 -12.096 1.00 0.00 N ATOM 0 H LYS A 346 -38.059 -54.584 -11.503 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.769 -56.840 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.238 -55.829 -9.731 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.932 -57.423 -9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.357 -58.093 -11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -36.989 -56.448 -12.240 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.100 -56.363 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.500 -57.963 -10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -34.856 -57.491 -12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -33.581 -57.715 -11.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.656 -59.705 -13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -34.077 -59.881 -11.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -35.740 -59.677 -11.778 1.00 0.00 H new ATOM 909 N GLY A 347 -39.283 -54.892 -8.465 1.00 0.00 N ATOM 910 CA GLY A 347 -39.599 -54.801 -7.038 1.00 0.00 C ATOM 911 C GLY A 347 -40.429 -53.584 -6.621 1.00 0.00 C ATOM 912 O GLY A 347 -40.585 -52.608 -7.363 1.00 0.00 O ATOM 0 H GLY A 347 -38.484 -54.316 -8.730 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -40.137 -55.703 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.664 -54.791 -6.477 1.00 0.00 H new ATOM 916 N ILE A 348 -40.938 -53.639 -5.390 1.00 0.00 N ATOM 917 CA ILE A 348 -41.872 -52.669 -4.807 1.00 0.00 C ATOM 918 C ILE A 348 -41.259 -52.025 -3.553 1.00 0.00 C ATOM 919 O ILE A 348 -40.400 -52.607 -2.887 1.00 0.00 O ATOM 920 CB ILE A 348 -43.251 -53.362 -4.603 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.018 -53.309 -5.947 1.00 0.00 C ATOM 922 CG2 ILE A 348 -44.109 -52.762 -3.474 1.00 0.00 C ATOM 923 CD1 ILE A 348 -45.321 -54.116 -5.991 1.00 0.00 C ATOM 0 H ILE A 348 -40.702 -54.391 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.055 -51.830 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 348 -43.054 -54.387 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.247 -52.268 -6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -43.359 -53.671 -6.737 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -45.051 -53.307 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -43.573 -52.841 -2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -44.312 -51.713 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.780 -54.013 -6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.105 -55.167 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -46.006 -53.743 -5.230 1.00 0.00 H new ATOM 935 N LEU A 349 -41.691 -50.791 -3.275 1.00 0.00 N ATOM 936 CA LEU A 349 -41.310 -49.976 -2.123 1.00 0.00 C ATOM 937 C LEU A 349 -41.850 -50.597 -0.830 1.00 0.00 C ATOM 938 O LEU A 349 -43.014 -50.993 -0.781 1.00 0.00 O ATOM 939 CB LEU A 349 -41.907 -48.564 -2.294 1.00 0.00 C ATOM 940 CG LEU A 349 -41.138 -47.592 -3.205 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.810 -47.182 -2.580 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.904 -48.108 -4.628 1.00 0.00 C ATOM 0 H LEU A 349 -42.353 -50.309 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.223 -49.924 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.919 -48.668 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.992 -48.109 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.789 -46.723 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.290 -46.495 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.994 -46.690 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.195 -48.067 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.356 -47.360 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.326 -49.031 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.864 -48.300 -5.108 1.00 0.00 H new ATOM 954 N VAL A 350 -41.017 -50.644 0.213 1.00 0.00 N ATOM 955 CA VAL A 350 -41.389 -51.239 1.511 1.00 0.00 C ATOM 956 C VAL A 350 -41.426 -50.171 2.604 1.00 0.00 C ATOM 957 O VAL A 350 -42.431 -50.026 3.293 1.00 0.00 O ATOM 958 CB VAL A 350 -40.480 -52.426 1.896 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.224 -53.342 2.875 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.054 -53.258 0.680 1.00 0.00 C ATOM 0 H VAL A 350 -40.067 -50.273 0.188 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.394 -51.649 1.407 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.582 -52.008 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.583 -54.180 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.487 -52.780 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.132 -53.718 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.416 -54.079 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.939 -53.660 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.504 -52.627 -0.018 1.00 0.00 H new ATOM 970 N THR A 351 -40.358 -49.375 2.704 1.00 0.00 N ATOM 971 CA THR A 351 -40.364 -48.077 3.385 1.00 0.00 C ATOM 972 C THR A 351 -40.941 -47.005 2.437 1.00 0.00 C ATOM 973 O THR A 351 -40.929 -47.169 1.215 1.00 0.00 O ATOM 974 CB THR A 351 -38.937 -47.769 3.891 1.00 0.00 C ATOM 975 OG1 THR A 351 -38.784 -48.321 5.183 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.583 -46.287 4.020 1.00 0.00 C ATOM 0 H THR A 351 -39.450 -49.618 2.308 1.00 0.00 H new ATOM 0 HA THR A 351 -41.011 -48.087 4.262 1.00 0.00 H new ATOM 0 HB THR A 351 -38.279 -48.197 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 351 -38.900 -49.293 5.139 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.560 -46.188 4.383 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.671 -45.806 3.046 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.265 -45.810 4.724 1.00 0.00 H new ATOM 984 N VAL A 352 -41.461 -45.908 3.006 1.00 0.00 N ATOM 985 CA VAL A 352 -42.109 -44.800 2.282 1.00 0.00 C ATOM 986 C VAL A 352 -41.198 -44.113 1.246 1.00 0.00 C ATOM 987 O VAL A 352 -39.973 -44.188 1.302 1.00 0.00 O ATOM 988 CB VAL A 352 -42.697 -43.759 3.265 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.820 -44.367 4.117 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.649 -43.130 4.195 1.00 0.00 C ATOM 0 H VAL A 352 -41.443 -45.761 4.015 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.921 -45.257 1.716 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.095 -42.966 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -44.211 -43.610 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.620 -44.719 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.427 -45.204 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.133 -42.411 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -41.177 -43.910 4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.891 -42.622 3.598 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.823 -43.385 0.312 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.185 -42.658 -0.786 1.00 0.00 C ATOM 1002 C ASN A 353 -41.624 -41.174 -0.738 1.00 0.00 C ATOM 1003 O ASN A 353 -42.831 -40.918 -0.799 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.582 -43.359 -2.096 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.076 -42.643 -3.339 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.768 -41.818 -3.922 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.880 -42.962 -3.781 1.00 0.00 N ATOM 0 H ASN A 353 -42.838 -43.284 0.304 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.098 -42.664 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.192 -44.377 -2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.668 -43.434 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.513 -42.520 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.319 -43.652 -3.281 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.696 -40.203 -0.610 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.002 -38.805 -0.278 1.00 0.00 C ATOM 1016 C PRO A 354 -41.437 -37.966 -1.492 1.00 0.00 C ATOM 1017 O PRO A 354 -41.588 -38.472 -2.609 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.691 -38.267 0.309 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.671 -38.950 -0.585 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.249 -40.364 -0.695 1.00 0.00 C ATOM 0 HA PRO A 354 -41.848 -38.745 0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.628 -37.180 0.251 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.567 -38.538 1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.590 -38.465 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.674 -38.949 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.961 -40.833 -1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.878 -41.003 0.106 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.632 -36.663 -1.259 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.819 -35.632 -2.284 1.00 0.00 C ATOM 1030 C ILE A 355 -40.789 -34.519 -2.033 1.00 0.00 C ATOM 1031 O ILE A 355 -40.736 -33.943 -0.945 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.302 -35.160 -2.438 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.562 -33.635 -2.390 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.287 -35.852 -1.470 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.184 -32.909 -3.689 1.00 0.00 C ATOM 0 H ILE A 355 -41.665 -36.284 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.624 -36.049 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.495 -35.479 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.617 -33.461 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.996 -33.204 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.293 -35.470 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.273 -36.928 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.990 -35.647 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.392 -31.844 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.123 -33.053 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.768 -33.314 -4.515 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.962 -34.224 -3.040 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.966 -33.162 -3.001 1.00 0.00 C ATOM 1049 C ALA A 356 -39.622 -31.768 -3.060 1.00 0.00 C ATOM 1050 O ALA A 356 -39.731 -31.169 -4.129 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.961 -33.378 -4.143 1.00 0.00 C ATOM 0 H ALA A 356 -39.971 -34.732 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.431 -33.202 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.211 -32.587 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.473 -34.345 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.485 -33.355 -5.098 1.00 0.00 H new ATOM 1057 N SER A 357 -40.053 -31.231 -1.908 1.00 0.00 N ATOM 1058 CA SER A 357 -40.454 -29.815 -1.794 1.00 0.00 C ATOM 1059 C SER A 357 -39.261 -28.851 -1.673 1.00 0.00 C ATOM 1060 O SER A 357 -39.444 -27.641 -1.802 1.00 0.00 O ATOM 1061 CB SER A 357 -41.382 -29.592 -0.598 1.00 0.00 C ATOM 1062 OG SER A 357 -41.836 -28.252 -0.629 1.00 0.00 O ATOM 0 H SER A 357 -40.134 -31.756 -1.037 1.00 0.00 H new ATOM 0 HA SER A 357 -40.977 -29.593 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.227 -30.280 -0.640 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.854 -29.792 0.334 1.00 0.00 H new ATOM 0 HG SER A 357 -41.191 -27.699 -1.118 1.00 0.00 H new ATOM 1068 N THR A 358 -38.063 -29.383 -1.431 1.00 0.00 N ATOM 1069 CA THR A 358 -36.757 -28.728 -1.517 1.00 0.00 C ATOM 1070 C THR A 358 -35.876 -29.660 -2.328 1.00 0.00 C ATOM 1071 O THR A 358 -35.723 -30.821 -1.953 1.00 0.00 O ATOM 1072 CB THR A 358 -36.107 -28.494 -0.140 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.272 -29.615 0.701 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.672 -27.253 0.547 1.00 0.00 C ATOM 0 H THR A 358 -37.973 -30.359 -1.148 1.00 0.00 H new ATOM 0 HA THR A 358 -36.876 -27.744 -1.969 1.00 0.00 H new ATOM 0 HB THR A 358 -35.043 -28.338 -0.318 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.130 -30.435 0.184 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.189 -27.121 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.485 -26.377 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.746 -27.374 0.691 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.328 -29.173 -3.444 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.678 -30.016 -4.452 1.00 0.00 C ATOM 1084 C ASN A 359 -33.484 -30.830 -3.922 1.00 0.00 C ATOM 1085 O ASN A 359 -33.140 -31.834 -4.534 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.204 -29.141 -5.614 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.207 -28.146 -6.176 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.840 -27.047 -6.553 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.474 -28.489 -6.289 1.00 0.00 N ATOM 0 H ASN A 359 -35.322 -28.180 -3.675 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.429 -30.739 -4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.324 -28.588 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.885 -29.796 -6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.145 -27.835 -6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.783 -29.408 -5.974 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.899 -30.412 -2.791 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.819 -31.089 -2.067 1.00 0.00 C ATOM 1098 C ASP A 360 -32.270 -32.381 -1.339 1.00 0.00 C ATOM 1099 O ASP A 360 -31.455 -33.025 -0.675 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.191 -30.078 -1.088 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.789 -30.510 -0.647 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.909 -30.645 -1.523 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.597 -30.777 0.562 1.00 0.00 O ATOM 0 H ASP A 360 -33.183 -29.546 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.081 -31.427 -2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.137 -29.098 -1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.832 -29.974 -0.212 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.557 -32.750 -1.434 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.199 -33.921 -0.821 1.00 0.00 C ATOM 1110 C ASP A 361 -33.302 -35.172 -0.795 1.00 0.00 C ATOM 1111 O ASP A 361 -32.849 -35.662 -1.835 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.537 -34.194 -1.536 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.356 -35.341 -0.928 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.204 -35.584 0.288 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.165 -35.931 -1.679 1.00 0.00 O ATOM 0 H ASP A 361 -34.221 -32.200 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.383 -33.687 0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.138 -33.285 -1.517 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.336 -34.422 -2.583 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.063 -35.693 0.414 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.384 -36.963 0.641 1.00 0.00 C ATOM 1122 C GLU A 362 -33.117 -37.805 1.683 1.00 0.00 C ATOM 1123 O GLU A 362 -33.682 -37.278 2.643 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.905 -36.767 1.002 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.627 -36.131 2.368 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.116 -36.067 2.596 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.524 -35.042 2.181 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.563 -37.057 3.123 1.00 0.00 O ATOM 0 H GLU A 362 -33.345 -35.229 1.278 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.406 -37.515 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.411 -37.738 0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.443 -36.147 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.056 -35.130 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.101 -36.714 3.157 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.133 -39.125 1.470 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.076 -40.010 2.156 1.00 0.00 C ATOM 1137 C VAL A 363 -33.564 -41.452 2.283 1.00 0.00 C ATOM 1138 O VAL A 363 -32.828 -41.944 1.426 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.428 -39.930 1.411 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.321 -40.443 -0.034 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.555 -40.633 2.176 1.00 0.00 C ATOM 0 H VAL A 363 -32.502 -39.603 0.827 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.198 -39.674 3.186 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.690 -38.873 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.294 -40.368 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.595 -39.841 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.998 -41.484 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.484 -40.550 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.304 -41.685 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.679 -40.165 3.152 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.006 -42.126 3.352 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.892 -43.562 3.618 1.00 0.00 C ATOM 1153 C LEU A 364 -35.023 -44.307 2.897 1.00 0.00 C ATOM 1154 O LEU A 364 -36.189 -44.026 3.170 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.009 -43.756 5.147 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.807 -45.173 5.729 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.030 -46.084 5.582 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.591 -45.909 5.166 1.00 0.00 C ATOM 0 H LEU A 364 -34.489 -41.643 4.110 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.942 -43.956 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.282 -43.096 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.998 -43.411 5.450 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.639 -44.973 6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -34.810 -47.060 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.879 -45.640 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.272 -46.201 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.518 -46.895 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -32.699 -46.017 4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.688 -45.340 5.385 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.709 -45.262 2.010 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.731 -46.100 1.358 1.00 0.00 C ATOM 1172 C ILE A 365 -35.315 -47.578 1.336 1.00 0.00 C ATOM 1173 O ILE A 365 -34.132 -47.916 1.246 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.097 -45.572 -0.057 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.461 -44.067 -0.032 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.283 -46.366 -0.640 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.836 -43.481 -1.396 1.00 0.00 C ATOM 0 H ILE A 365 -33.753 -45.475 1.726 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.638 -46.033 1.958 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.216 -45.706 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.295 -43.919 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.615 -43.508 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.525 -45.983 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.014 -47.420 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.149 -46.258 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -37.076 -42.424 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.997 -43.592 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.703 -44.009 -1.793 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.325 -48.452 1.367 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.234 -49.893 1.156 1.00 0.00 C ATOM 1191 C GLU A 366 -37.050 -50.333 -0.059 1.00 0.00 C ATOM 1192 O GLU A 366 -38.190 -49.894 -0.249 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.838 -50.640 2.342 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.048 -50.528 3.637 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.856 -51.212 4.731 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -37.827 -50.555 5.181 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.541 -52.393 5.023 1.00 0.00 O ATOM 0 H GLU A 366 -37.282 -48.152 1.551 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.176 -50.117 1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.846 -50.264 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -36.931 -51.694 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.071 -51.000 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.872 -49.482 3.889 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.506 -51.306 -0.792 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.208 -52.045 -1.847 1.00 0.00 C ATOM 1206 C VAL A 367 -37.183 -53.547 -1.564 1.00 0.00 C ATOM 1207 O VAL A 367 -36.203 -54.074 -1.036 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.621 -51.747 -3.239 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.087 -50.376 -3.732 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.086 -51.810 -3.285 1.00 0.00 C ATOM 0 H VAL A 367 -35.541 -51.611 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.244 -51.708 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.993 -52.534 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.663 -50.180 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.175 -50.363 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.755 -49.607 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.743 -51.590 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.671 -51.077 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.754 -52.808 -2.999 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.263 -54.238 -1.934 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.352 -55.692 -1.893 1.00 0.00 C ATOM 1222 C ASN A 368 -37.716 -56.291 -3.167 1.00 0.00 C ATOM 1223 O ASN A 368 -38.193 -55.992 -4.267 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.825 -56.110 -1.754 1.00 0.00 C ATOM 1225 CG ASN A 368 -39.996 -57.618 -1.852 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.662 -58.120 -2.741 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.386 -58.384 -0.969 1.00 0.00 N ATOM 0 H ASN A 368 -39.114 -53.791 -2.276 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.804 -56.074 -1.032 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.213 -55.762 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.415 -55.626 -2.532 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.471 -59.399 -1.029 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.829 -57.962 -0.226 1.00 0.00 H new ATOM 1234 N PRO A 369 -36.656 -57.115 -3.049 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.080 -57.827 -4.180 1.00 0.00 C ATOM 1236 C PRO A 369 -36.873 -59.119 -4.485 1.00 0.00 C ATOM 1237 O PRO A 369 -37.403 -59.748 -3.565 1.00 0.00 O ATOM 1238 CB PRO A 369 -34.655 -58.153 -3.721 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.836 -58.440 -2.228 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.972 -57.500 -1.819 1.00 0.00 C ATOM 0 HA PRO A 369 -36.102 -57.242 -5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -34.246 -59.013 -4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -33.974 -57.319 -3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.094 -59.484 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.924 -58.236 -1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.658 -57.997 -1.133 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.583 -56.623 -1.301 1.00 0.00 H new ATOM 1248 N PRO A 370 -36.900 -59.585 -5.748 1.00 0.00 N ATOM 1249 CA PRO A 370 -37.199 -60.978 -6.070 1.00 0.00 C ATOM 1250 C PRO A 370 -36.008 -61.882 -5.704 1.00 0.00 C ATOM 1251 O PRO A 370 -34.952 -61.404 -5.294 1.00 0.00 O ATOM 1252 CB PRO A 370 -37.443 -60.969 -7.582 1.00 0.00 C ATOM 1253 CG PRO A 370 -36.444 -59.922 -8.065 1.00 0.00 C ATOM 1254 CD PRO A 370 -36.468 -58.878 -6.945 1.00 0.00 C ATOM 0 HA PRO A 370 -38.054 -61.367 -5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -37.258 -61.945 -8.030 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -38.469 -60.696 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -35.449 -60.346 -8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -36.740 -59.493 -9.022 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -35.482 -58.436 -6.803 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -37.151 -58.063 -7.185 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.150 -63.193 -5.907 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.016 -64.120 -5.948 1.00 0.00 C ATOM 1264 C PHE A 371 -34.146 -63.852 -7.192 1.00 0.00 C ATOM 1265 O PHE A 371 -34.660 -63.423 -8.228 1.00 0.00 O ATOM 1266 CB PHE A 371 -35.555 -65.559 -5.965 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.561 -65.848 -4.864 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.120 -66.061 -3.545 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -37.943 -65.851 -5.148 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.053 -66.268 -2.513 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -38.875 -66.054 -4.115 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.431 -66.261 -2.797 1.00 0.00 C ATOM 0 H PHE A 371 -37.055 -63.643 -6.048 1.00 0.00 H new ATOM 0 HA PHE A 371 -34.391 -63.975 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.022 -65.751 -6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -34.719 -66.252 -5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.063 -66.066 -3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.286 -65.697 -6.161 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -36.711 -66.432 -1.502 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -39.933 -66.051 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 371 -39.147 -66.414 -2.003 1.00 0.00 H new ATOM 1282 N GLY A 372 -32.844 -64.149 -7.119 1.00 0.00 N ATOM 1283 CA GLY A 372 -31.924 -63.974 -8.245 1.00 0.00 C ATOM 1284 C GLY A 372 -31.501 -62.515 -8.462 1.00 0.00 C ATOM 1285 O GLY A 372 -31.375 -61.738 -7.516 1.00 0.00 O ATOM 0 H GLY A 372 -32.400 -64.517 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.035 -64.582 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -32.397 -64.347 -9.153 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.190 -62.166 -9.714 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.640 -60.865 -10.103 1.00 0.00 C ATOM 1291 C ASP A 373 -31.591 -59.683 -9.881 1.00 0.00 C ATOM 1292 O ASP A 373 -32.805 -59.755 -10.120 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.223 -60.907 -11.584 1.00 0.00 C ATOM 1294 CG ASP A 373 -28.744 -61.252 -11.712 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.352 -62.313 -11.173 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -27.999 -60.408 -12.261 1.00 0.00 O ATOM 0 H ASP A 373 -31.317 -62.797 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 373 -29.784 -60.694 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -30.822 -61.646 -12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.419 -59.942 -12.051 1.00 0.00 H new ATOM 1301 N SER A 374 -31.019 -58.543 -9.481 1.00 0.00 N ATOM 1302 CA SER A 374 -31.687 -57.243 -9.465 1.00 0.00 C ATOM 1303 C SER A 374 -30.701 -56.079 -9.502 1.00 0.00 C ATOM 1304 O SER A 374 -29.636 -56.117 -8.887 1.00 0.00 O ATOM 1305 CB SER A 374 -32.537 -57.129 -8.202 1.00 0.00 C ATOM 1306 OG SER A 374 -33.632 -58.002 -8.341 1.00 0.00 O ATOM 0 H SER A 374 -30.055 -58.500 -9.152 1.00 0.00 H new ATOM 0 HA SER A 374 -32.305 -57.184 -10.361 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.950 -57.390 -7.321 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.881 -56.104 -8.064 1.00 0.00 H new ATOM 0 HG SER A 374 -33.550 -58.499 -9.182 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.109 -55.003 -10.176 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.338 -53.776 -10.311 1.00 0.00 C ATOM 1314 C TYR A 375 -31.176 -52.608 -9.773 1.00 0.00 C ATOM 1315 O TYR A 375 -32.192 -52.230 -10.360 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.861 -53.649 -11.766 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.205 -54.921 -12.299 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -28.011 -55.399 -11.723 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.798 -55.643 -13.352 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -27.444 -56.615 -12.152 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -29.223 -56.845 -13.807 1.00 0.00 C ATOM 1322 CZ TYR A 375 -28.051 -57.345 -13.196 1.00 0.00 C ATOM 1323 OH TYR A 375 -27.493 -58.505 -13.639 1.00 0.00 O ATOM 0 H TYR A 375 -32.009 -54.964 -10.654 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.428 -53.777 -9.712 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.711 -53.394 -12.399 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.151 -52.825 -11.838 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.526 -54.828 -10.945 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.701 -55.272 -13.814 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -26.546 -56.988 -11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -29.678 -57.385 -14.624 1.00 0.00 H new ATOM 0 HH TYR A 375 -27.456 -59.152 -12.904 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.807 -52.133 -8.577 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.508 -51.136 -7.757 1.00 0.00 C ATOM 1335 C ILE A 376 -31.259 -49.742 -8.344 1.00 0.00 C ATOM 1336 O ILE A 376 -30.118 -49.282 -8.328 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.003 -51.178 -6.291 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -30.849 -52.589 -5.669 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -31.898 -50.284 -5.412 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.150 -53.367 -5.458 1.00 0.00 C ATOM 0 H ILE A 376 -29.952 -52.457 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.575 -51.361 -7.761 1.00 0.00 H new ATOM 0 HB ILE A 376 -29.983 -50.795 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.194 -53.179 -6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.347 -52.489 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.543 -50.314 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -31.860 -49.258 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -32.925 -50.646 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -31.926 -54.339 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -32.804 -52.808 -4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.649 -53.509 -6.417 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.296 -49.076 -8.865 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.169 -47.860 -9.677 1.00 0.00 C ATOM 1354 C ILE A 377 -32.829 -46.656 -9.003 1.00 0.00 C ATOM 1355 O ILE A 377 -33.963 -46.708 -8.517 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.665 -48.107 -11.123 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.697 -49.087 -11.821 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.744 -46.813 -11.964 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.346 -49.931 -12.909 1.00 0.00 C ATOM 0 H ILE A 377 -33.263 -49.372 -8.732 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.112 -47.607 -9.753 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.673 -48.515 -11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.875 -48.520 -12.258 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.264 -49.750 -11.071 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -33.098 -47.052 -12.967 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.435 -46.114 -11.492 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.755 -46.359 -12.027 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.600 -50.592 -13.350 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.149 -50.527 -12.476 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.754 -49.278 -13.681 1.00 0.00 H new ATOM 1371 N VAL A 378 -32.080 -45.551 -9.016 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.402 -44.271 -8.387 1.00 0.00 C ATOM 1373 C VAL A 378 -32.530 -43.228 -9.483 1.00 0.00 C ATOM 1374 O VAL A 378 -31.535 -42.911 -10.134 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.291 -43.861 -7.397 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.585 -42.506 -6.732 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.130 -44.919 -6.304 1.00 0.00 C ATOM 0 H VAL A 378 -31.180 -45.526 -9.495 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.335 -44.355 -7.830 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.371 -43.774 -7.975 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.778 -42.256 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.661 -41.734 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.525 -42.566 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.343 -44.613 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.068 -45.025 -5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.865 -45.874 -6.758 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.734 -42.683 -9.676 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.939 -41.533 -10.551 1.00 0.00 C ATOM 1389 C GLY A 379 -34.408 -41.860 -11.971 1.00 0.00 C ATOM 1390 O GLY A 379 -34.724 -43.000 -12.327 1.00 0.00 O ATOM 0 H GLY A 379 -34.586 -43.026 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.672 -40.873 -10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -33.004 -40.976 -10.615 1.00 0.00 H new ATOM 1394 N THR A 380 -34.449 -40.812 -12.795 1.00 0.00 N ATOM 1395 CA THR A 380 -34.859 -40.804 -14.206 1.00 0.00 C ATOM 1396 C THR A 380 -33.954 -39.864 -15.010 1.00 0.00 C ATOM 1397 O THR A 380 -33.244 -39.040 -14.433 1.00 0.00 O ATOM 1398 CB THR A 380 -36.343 -40.404 -14.366 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.843 -39.666 -13.278 1.00 0.00 O ATOM 1400 CG2 THR A 380 -37.251 -41.630 -14.445 1.00 0.00 C ATOM 0 H THR A 380 -34.179 -39.882 -12.476 1.00 0.00 H new ATOM 0 HA THR A 380 -34.753 -41.817 -14.594 1.00 0.00 H new ATOM 0 HB THR A 380 -36.355 -39.810 -15.280 1.00 0.00 H new ATOM 0 HG1 THR A 380 -36.336 -38.832 -13.187 1.00 0.00 H new ATOM 0 HG21 THR A 380 -38.287 -41.309 -14.557 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.965 -42.240 -15.302 1.00 0.00 H new ATOM 0 HG23 THR A 380 -37.150 -42.217 -13.532 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.978 -39.991 -16.343 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.993 -39.355 -17.224 1.00 0.00 C ATOM 1410 C GLY A 381 -31.609 -40.016 -17.127 1.00 0.00 C ATOM 1411 O GLY A 381 -31.431 -41.025 -16.444 1.00 0.00 O ATOM 0 H GLY A 381 -34.681 -40.538 -16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -33.345 -39.405 -18.254 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.907 -38.299 -16.967 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.614 -39.430 -17.802 1.00 0.00 N ATOM 1416 CA ASP A 382 -29.211 -39.868 -17.747 1.00 0.00 C ATOM 1417 C ASP A 382 -28.635 -39.825 -16.317 1.00 0.00 C ATOM 1418 O ASP A 382 -27.742 -40.591 -15.969 1.00 0.00 O ATOM 1419 CB ASP A 382 -28.376 -38.991 -18.697 1.00 0.00 C ATOM 1420 CG ASP A 382 -28.123 -37.594 -18.122 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -29.094 -36.947 -17.665 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.941 -37.203 -18.005 1.00 0.00 O ATOM 0 H ASP A 382 -30.761 -38.626 -18.412 1.00 0.00 H new ATOM 0 HA ASP A 382 -29.167 -40.910 -18.064 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -27.422 -39.479 -18.895 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.892 -38.901 -19.653 1.00 0.00 H new ATOM 1427 N SER A 383 -29.203 -38.958 -15.474 1.00 0.00 N ATOM 1428 CA SER A 383 -28.968 -38.819 -14.038 1.00 0.00 C ATOM 1429 C SER A 383 -29.286 -40.054 -13.191 1.00 0.00 C ATOM 1430 O SER A 383 -28.970 -40.039 -12.000 1.00 0.00 O ATOM 1431 CB SER A 383 -29.860 -37.691 -13.527 1.00 0.00 C ATOM 1432 OG SER A 383 -29.533 -36.472 -14.161 1.00 0.00 O ATOM 0 H SER A 383 -29.892 -38.284 -15.806 1.00 0.00 H new ATOM 0 HA SER A 383 -27.899 -38.636 -13.932 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.906 -37.935 -13.713 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.744 -37.589 -12.448 1.00 0.00 H new ATOM 0 HG SER A 383 -30.346 -36.065 -14.526 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.947 -41.084 -13.745 1.00 0.00 N ATOM 1439 CA ARG A 384 -30.346 -42.262 -12.971 1.00 0.00 C ATOM 1440 C ARG A 384 -29.170 -43.213 -12.717 1.00 0.00 C ATOM 1441 O ARG A 384 -28.511 -43.650 -13.659 1.00 0.00 O ATOM 1442 CB ARG A 384 -31.579 -42.935 -13.596 1.00 0.00 C ATOM 1443 CG ARG A 384 -31.355 -43.887 -14.785 1.00 0.00 C ATOM 1444 CD ARG A 384 -32.649 -44.165 -15.576 1.00 0.00 C ATOM 1445 NE ARG A 384 -33.834 -44.326 -14.705 1.00 0.00 N ATOM 1446 CZ ARG A 384 -35.036 -44.799 -15.001 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -35.328 -45.384 -16.134 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -35.981 -44.684 -14.107 1.00 0.00 N ATOM 0 H ARG A 384 -30.215 -41.121 -14.729 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.652 -41.934 -11.978 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -32.088 -43.494 -12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -32.260 -42.149 -13.921 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -30.610 -43.457 -15.454 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.948 -44.830 -14.419 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -32.826 -43.346 -16.273 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -32.517 -45.068 -16.172 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.708 -44.030 -13.737 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -34.610 -45.497 -16.850 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -36.274 -45.727 -16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -35.783 -44.240 -13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -36.917 -45.038 -14.305 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.906 -43.534 -11.447 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.861 -44.495 -11.065 1.00 0.00 C ATOM 1464 C LEU A 385 -28.449 -45.887 -10.805 1.00 0.00 C ATOM 1465 O LEU A 385 -29.640 -46.012 -10.521 1.00 0.00 O ATOM 1466 CB LEU A 385 -27.088 -44.020 -9.820 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.296 -42.703 -9.941 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.219 -42.696 -8.850 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.589 -42.515 -11.287 1.00 0.00 C ATOM 0 H LEU A 385 -29.409 -43.137 -10.654 1.00 0.00 H new ATOM 0 HA LEU A 385 -27.168 -44.558 -11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.800 -43.912 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.391 -44.808 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 385 -27.020 -41.894 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.643 -41.773 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.693 -42.761 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.554 -43.549 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -25.056 -41.564 -11.288 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.881 -43.329 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -26.327 -42.518 -12.089 1.00 0.00 H new ATOM 1481 N THR A 386 -27.589 -46.915 -10.832 1.00 0.00 N ATOM 1482 CA THR A 386 -27.935 -48.308 -10.520 1.00 0.00 C ATOM 1483 C THR A 386 -26.927 -48.950 -9.558 1.00 0.00 C ATOM 1484 O THR A 386 -25.783 -48.503 -9.471 1.00 0.00 O ATOM 1485 CB THR A 386 -28.088 -49.132 -11.809 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.768 -50.323 -11.504 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.781 -49.520 -12.500 1.00 0.00 C ATOM 0 H THR A 386 -26.606 -46.797 -11.078 1.00 0.00 H new ATOM 0 HA THR A 386 -28.896 -48.301 -10.006 1.00 0.00 H new ATOM 0 HB THR A 386 -28.627 -48.484 -12.500 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.153 -50.699 -12.323 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.002 -50.098 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.233 -48.619 -12.775 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.175 -50.120 -11.821 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.343 -50.008 -8.853 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.492 -50.834 -7.993 1.00 0.00 C ATOM 1497 C TYR A 387 -26.931 -52.308 -8.036 1.00 0.00 C ATOM 1498 O TYR A 387 -28.122 -52.611 -7.982 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.529 -50.281 -6.562 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.486 -50.880 -5.637 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.739 -52.101 -4.985 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.263 -50.213 -5.425 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.781 -52.659 -4.121 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.304 -50.762 -4.551 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.566 -51.981 -3.892 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.660 -52.487 -3.011 1.00 0.00 O ATOM 0 H TYR A 387 -28.313 -50.322 -8.867 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.466 -50.795 -8.359 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.389 -49.201 -6.598 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.518 -50.460 -6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.676 -52.613 -5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.061 -49.281 -5.932 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.975 -53.603 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.368 -50.249 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.878 -51.898 -2.972 1.00 0.00 H new ATOM 1516 N GLN A 388 -25.965 -53.225 -8.130 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.174 -54.670 -8.269 1.00 0.00 C ATOM 1518 C GLN A 388 -26.540 -55.357 -6.945 1.00 0.00 C ATOM 1519 O GLN A 388 -25.902 -55.111 -5.925 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.890 -55.256 -8.894 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.804 -56.792 -8.964 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.070 -57.391 -7.761 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.659 -57.839 -6.788 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -22.750 -57.414 -7.779 1.00 0.00 N ATOM 0 H GLN A 388 -24.977 -52.972 -8.111 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.033 -54.855 -8.913 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.791 -54.862 -9.905 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.035 -54.891 -8.325 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.810 -57.208 -9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -24.291 -57.083 -9.881 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -22.244 -57.044 -8.584 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.236 -57.802 -6.988 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.521 -56.271 -7.001 1.00 0.00 N ATOM 1534 CA TRP A 389 -27.732 -57.335 -6.018 1.00 0.00 C ATOM 1535 C TRP A 389 -28.085 -58.668 -6.702 1.00 0.00 C ATOM 1536 O TRP A 389 -28.780 -58.702 -7.718 1.00 0.00 O ATOM 1537 CB TRP A 389 -28.807 -56.916 -4.996 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.237 -56.281 -3.764 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -27.925 -54.974 -3.625 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.792 -56.931 -2.533 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.272 -54.781 -2.422 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.109 -55.965 -1.741 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.850 -58.248 -2.025 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.447 -56.296 -0.549 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.239 -58.580 -0.799 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.524 -57.613 -0.069 1.00 0.00 C ATOM 0 H TRP A 389 -28.207 -56.287 -7.755 1.00 0.00 H new ATOM 0 HA TRP A 389 -26.799 -57.493 -5.478 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.497 -56.218 -5.470 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.387 -57.793 -4.709 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.151 -54.199 -4.343 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -26.951 -53.874 -2.082 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.370 -59.012 -2.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.886 -55.548 -0.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.321 -59.587 -0.416 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.037 -57.883 0.856 1.00 0.00 H new ATOM 1557 N HIS A 390 -27.657 -59.776 -6.087 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.057 -61.146 -6.421 1.00 0.00 C ATOM 1559 C HIS A 390 -28.636 -61.784 -5.149 1.00 0.00 C ATOM 1560 O HIS A 390 -27.919 -61.954 -4.161 1.00 0.00 O ATOM 1561 CB HIS A 390 -26.868 -61.955 -6.973 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.148 -61.324 -8.143 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.486 -61.410 -9.476 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -24.999 -60.584 -8.067 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.582 -60.707 -10.176 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.649 -60.190 -9.362 1.00 0.00 N ATOM 0 H HIS A 390 -26.995 -59.740 -5.311 1.00 0.00 H new ATOM 0 HA HIS A 390 -28.811 -61.139 -7.208 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.151 -62.112 -6.167 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.228 -62.938 -7.276 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.282 -61.918 -9.862 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -24.457 -60.346 -7.164 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.603 -60.575 -11.248 1.00 0.00 H new