USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 620 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 Single : A 318 THR OG1 : rot -52:sc= 0.556 USER MOD Single : A 323 GLN : amide:sc= 0.0156 K(o=0.016,f=-1.7) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 80:sc= -0.147 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 334 ASN : amide:sc= -0.0893 X(o=-0.089,f=0.3) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 SER OG : rot 90:sc= 0.253 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.9) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.00256 USER MOD Single : A 355 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 TYR OH : rot -140:sc= -2.43! USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 150:sc= -1.04 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 160:sc= 0.772 USER MOD ----------------------------------------------------------------- ATOM 163 N THR A 318 -8.468 13.244 -3.722 1.00 0.00 N ATOM 164 CA THR A 318 -7.540 12.576 -4.630 1.00 0.00 C ATOM 165 C THR A 318 -6.479 11.800 -3.840 1.00 0.00 C ATOM 166 O THR A 318 -5.283 11.886 -4.126 1.00 0.00 O ATOM 167 CB THR A 318 -6.888 13.598 -5.577 1.00 0.00 C ATOM 168 OG1 THR A 318 -6.031 12.956 -6.509 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.075 14.659 -4.862 1.00 0.00 C ATOM 0 HA THR A 318 -8.097 11.861 -5.235 1.00 0.00 H new ATOM 0 HB THR A 318 -7.724 14.084 -6.080 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.396 12.384 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 318 -5.646 15.343 -5.594 1.00 0.00 H new ATOM 0 HG22 THR A 318 -6.720 15.214 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 318 -5.273 14.184 -4.297 1.00 0.00 H new ATOM 177 N VAL A 319 -6.934 11.041 -2.842 1.00 0.00 N ATOM 178 CA VAL A 319 -6.038 10.247 -2.004 1.00 0.00 C ATOM 179 C VAL A 319 -6.264 8.752 -2.213 1.00 0.00 C ATOM 180 O VAL A 319 -7.246 8.342 -2.836 1.00 0.00 O ATOM 181 CB VAL A 319 -6.216 10.571 -0.506 1.00 0.00 C ATOM 182 CG1 VAL A 319 -5.688 11.965 -0.186 1.00 0.00 C ATOM 183 CG2 VAL A 319 -7.676 10.434 -0.093 1.00 0.00 C ATOM 0 H VAL A 319 -7.920 10.960 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.024 10.509 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.634 9.851 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -5.824 12.171 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -4.628 12.018 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -6.234 12.704 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -7.778 10.667 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.285 11.124 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.011 9.413 -0.274 1.00 0.00 H new ATOM 193 N ALA A 320 -5.352 7.944 -1.679 1.00 0.00 N ATOM 194 CA ALA A 320 -5.447 6.490 -1.799 1.00 0.00 C ATOM 195 C ALA A 320 -5.686 5.832 -0.441 1.00 0.00 C ATOM 196 O ALA A 320 -5.280 6.355 0.598 1.00 0.00 O ATOM 197 CB ALA A 320 -4.195 5.924 -2.452 1.00 0.00 C ATOM 0 H ALA A 320 -4.538 8.271 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.304 6.265 -2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.285 4.841 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.078 6.353 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.324 6.172 -1.845 1.00 0.00 H new ATOM 203 N ARG A 321 -6.358 4.689 -0.460 1.00 0.00 N ATOM 204 CA ARG A 321 -6.659 3.955 0.761 1.00 0.00 C ATOM 205 C ARG A 321 -6.053 2.561 0.712 1.00 0.00 C ATOM 206 O ARG A 321 -6.334 1.790 -0.204 1.00 0.00 O ATOM 207 CB ARG A 321 -8.170 3.859 0.947 1.00 0.00 C ATOM 208 CG ARG A 321 -8.620 3.992 2.395 1.00 0.00 C ATOM 209 CD ARG A 321 -10.076 4.424 2.493 1.00 0.00 C ATOM 210 NE ARG A 321 -10.976 3.293 2.733 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.308 3.379 2.691 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.902 4.537 2.414 1.00 0.00 N ATOM 213 NH2 ARG A 321 -13.050 2.302 2.925 1.00 0.00 N ATOM 0 H ARG A 321 -6.706 4.249 -1.312 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.225 4.491 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.650 4.638 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.515 2.902 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.488 3.039 2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.989 4.719 2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.184 5.149 3.300 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.366 4.927 1.571 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.560 2.386 2.945 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.339 5.368 2.232 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.920 4.594 2.384 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.602 1.410 3.137 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -14.067 2.367 2.893 1.00 0.00 H new ATOM 227 N ILE A 322 -5.218 2.237 1.694 1.00 0.00 N ATOM 228 CA ILE A 322 -4.581 0.925 1.741 1.00 0.00 C ATOM 229 C ILE A 322 -4.820 0.242 3.081 1.00 0.00 C ATOM 230 O ILE A 322 -4.856 0.893 4.128 1.00 0.00 O ATOM 231 CB ILE A 322 -3.056 0.999 1.488 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.667 2.321 0.818 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.601 -0.177 0.636 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.237 2.490 -0.575 1.00 0.00 C ATOM 0 H ILE A 322 -4.968 2.859 2.463 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.039 0.343 0.942 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.555 0.950 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.006 3.148 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.580 2.386 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.526 -0.110 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.830 -1.110 1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.121 -0.155 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.919 3.449 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.878 1.685 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.326 2.459 -0.529 1.00 0.00 H new ATOM 246 N GLN A 323 -4.971 -1.077 3.035 1.00 0.00 N ATOM 247 CA GLN A 323 -5.196 -1.870 4.235 1.00 0.00 C ATOM 248 C GLN A 323 -3.972 -2.725 4.535 1.00 0.00 C ATOM 249 O GLN A 323 -3.585 -3.573 3.728 1.00 0.00 O ATOM 250 CB GLN A 323 -6.426 -2.763 4.060 1.00 0.00 C ATOM 251 CG GLN A 323 -7.673 -2.227 4.743 1.00 0.00 C ATOM 252 CD GLN A 323 -8.886 -2.236 3.832 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.665 -3.189 3.828 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.049 -1.175 3.048 1.00 0.00 N ATOM 0 H GLN A 323 -4.941 -1.621 2.173 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.370 -1.193 5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.629 -2.883 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.204 -3.754 4.455 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.884 -2.826 5.629 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.487 -1.209 5.084 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.379 -0.407 3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.844 -1.129 2.411 1.00 0.00 H new ATOM 263 N PHE A 324 -3.359 -2.494 5.695 1.00 0.00 N ATOM 264 CA PHE A 324 -2.174 -3.244 6.087 1.00 0.00 C ATOM 265 C PHE A 324 -2.556 -4.583 6.714 1.00 0.00 C ATOM 266 O PHE A 324 -3.062 -4.630 7.837 1.00 0.00 O ATOM 267 CB PHE A 324 -1.328 -2.424 7.065 1.00 0.00 C ATOM 268 CG PHE A 324 0.148 -2.474 6.776 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.709 -1.652 5.809 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.974 -3.342 7.473 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.065 -1.697 5.544 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.330 -3.390 7.211 1.00 0.00 C ATOM 273 CZ PHE A 324 2.876 -2.566 6.245 1.00 0.00 C ATOM 0 H PHE A 324 -3.664 -1.797 6.374 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.586 -3.444 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.660 -1.386 7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.504 -2.788 8.077 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.079 -0.970 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.553 -3.988 8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.490 -1.052 4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.963 -4.071 7.761 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.936 -2.602 6.039 1.00 0.00 H new ATOM 283 N ARG A 325 -2.303 -5.667 5.981 1.00 0.00 N ATOM 284 CA ARG A 325 -2.611 -7.006 6.460 1.00 0.00 C ATOM 285 C ARG A 325 -1.365 -7.683 7.019 1.00 0.00 C ATOM 286 O ARG A 325 -0.279 -7.101 7.024 1.00 0.00 O ATOM 287 CB ARG A 325 -3.195 -7.869 5.336 1.00 0.00 C ATOM 288 CG ARG A 325 -4.306 -7.194 4.543 1.00 0.00 C ATOM 289 CD ARG A 325 -5.565 -8.047 4.504 1.00 0.00 C ATOM 290 NE ARG A 325 -6.773 -7.247 4.705 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.387 -6.562 3.738 1.00 0.00 C ATOM 292 NH1 ARG A 325 -6.929 -6.601 2.490 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.466 -5.841 4.020 1.00 0.00 N ATOM 0 H ARG A 325 -1.884 -5.639 5.051 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.351 -6.907 7.254 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.393 -8.146 4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.581 -8.793 5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.535 -6.226 4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.964 -7.003 3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.626 -8.561 3.545 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.506 -8.816 5.274 1.00 0.00 H new ATOM 0 HE ARG A 325 -7.171 -7.210 5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.103 -7.157 2.267 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -7.403 -6.075 1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.824 -5.811 4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -8.936 -5.317 3.282 1.00 0.00 H new ATOM 307 N LEU A 326 -1.532 -8.922 7.476 1.00 0.00 N ATOM 308 CA LEU A 326 -0.426 -9.699 8.030 1.00 0.00 C ATOM 309 C LEU A 326 -0.862 -11.139 8.314 1.00 0.00 C ATOM 310 O LEU A 326 -2.054 -11.410 8.468 1.00 0.00 O ATOM 311 CB LEU A 326 0.112 -9.042 9.312 1.00 0.00 C ATOM 312 CG LEU A 326 -0.954 -8.560 10.306 1.00 0.00 C ATOM 313 CD1 LEU A 326 -0.497 -8.794 11.740 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.269 -7.087 10.083 1.00 0.00 C ATOM 0 H LEU A 326 -2.427 -9.411 7.473 1.00 0.00 H new ATOM 0 HA LEU A 326 0.374 -9.721 7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.761 -9.755 9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.732 -8.191 9.030 1.00 0.00 H new ATOM 0 HG LEU A 326 -1.863 -9.137 10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -1.267 -8.446 12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -0.324 -9.859 11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 326 0.427 -8.246 11.921 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.027 -6.765 10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.364 -6.496 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -1.642 -6.944 9.069 1.00 0.00 H new ATOM 326 N PRO A 327 0.106 -12.082 8.393 1.00 0.00 N ATOM 327 CA PRO A 327 -0.175 -13.500 8.667 1.00 0.00 C ATOM 328 C PRO A 327 -1.102 -13.702 9.864 1.00 0.00 C ATOM 329 O PRO A 327 -1.844 -14.683 9.920 1.00 0.00 O ATOM 330 CB PRO A 327 1.209 -14.081 8.962 1.00 0.00 C ATOM 331 CG PRO A 327 2.141 -13.222 8.187 1.00 0.00 C ATOM 332 CD PRO A 327 1.552 -11.836 8.228 1.00 0.00 C ATOM 0 HA PRO A 327 -0.691 -13.977 7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.434 -14.051 10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.277 -15.123 8.651 1.00 0.00 H new ATOM 0 HG2 PRO A 327 3.140 -13.236 8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.237 -13.576 7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.957 -11.252 9.054 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.763 -11.283 7.313 1.00 0.00 H new ATOM 340 N ASP A 328 -1.057 -12.764 10.815 1.00 0.00 N ATOM 341 CA ASP A 328 -1.898 -12.828 12.010 1.00 0.00 C ATOM 342 C ASP A 328 -3.373 -13.024 11.643 1.00 0.00 C ATOM 343 O ASP A 328 -4.117 -13.685 12.371 1.00 0.00 O ATOM 344 CB ASP A 328 -1.734 -11.551 12.839 1.00 0.00 C ATOM 345 CG ASP A 328 -1.890 -11.803 14.326 1.00 0.00 C ATOM 346 OD1 ASP A 328 -3.040 -11.960 14.785 1.00 0.00 O ATOM 347 OD2 ASP A 328 -0.860 -11.843 15.031 1.00 0.00 O ATOM 0 H ASP A 328 -0.444 -11.949 10.778 1.00 0.00 H new ATOM 0 HA ASP A 328 -1.577 -13.687 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -0.751 -11.120 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -2.472 -10.816 12.518 1.00 0.00 H new ATOM 352 N GLY A 329 -3.790 -12.441 10.517 1.00 0.00 N ATOM 353 CA GLY A 329 -5.173 -12.558 10.081 1.00 0.00 C ATOM 354 C GLY A 329 -5.908 -11.227 10.108 1.00 0.00 C ATOM 355 O GLY A 329 -6.839 -11.010 9.331 1.00 0.00 O ATOM 0 H GLY A 329 -3.193 -11.890 9.900 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.198 -12.963 9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -5.693 -13.270 10.722 1.00 0.00 H new ATOM 359 N SER A 330 -5.488 -10.334 11.007 1.00 0.00 N ATOM 360 CA SER A 330 -6.110 -9.017 11.134 1.00 0.00 C ATOM 361 C SER A 330 -5.370 -7.978 10.289 1.00 0.00 C ATOM 362 O SER A 330 -4.186 -8.139 9.986 1.00 0.00 O ATOM 363 CB SER A 330 -6.132 -8.579 12.601 1.00 0.00 C ATOM 364 OG SER A 330 -6.484 -9.656 13.454 1.00 0.00 O ATOM 0 H SER A 330 -4.720 -10.500 11.657 1.00 0.00 H new ATOM 0 HA SER A 330 -7.134 -9.091 10.769 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.152 -8.194 12.883 1.00 0.00 H new ATOM 0 HB3 SER A 330 -6.844 -7.763 12.729 1.00 0.00 H new ATOM 0 HG SER A 330 -6.489 -9.348 14.384 1.00 0.00 H new ATOM 370 N SER A 331 -6.076 -6.910 9.914 1.00 0.00 N ATOM 371 CA SER A 331 -5.487 -5.841 9.107 1.00 0.00 C ATOM 372 C SER A 331 -6.062 -4.482 9.507 1.00 0.00 C ATOM 373 O SER A 331 -7.212 -4.392 9.942 1.00 0.00 O ATOM 374 CB SER A 331 -5.728 -6.091 7.613 1.00 0.00 C ATOM 375 OG SER A 331 -6.015 -7.457 7.355 1.00 0.00 O ATOM 0 H SER A 331 -7.056 -6.763 10.156 1.00 0.00 H new ATOM 0 HA SER A 331 -4.413 -5.836 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.557 -5.472 7.268 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.848 -5.789 7.046 1.00 0.00 H new ATOM 0 HG SER A 331 -6.954 -7.640 7.569 1.00 0.00 H new ATOM 381 N PHE A 332 -5.259 -3.428 9.358 1.00 0.00 N ATOM 382 CA PHE A 332 -5.698 -2.078 9.707 1.00 0.00 C ATOM 383 C PHE A 332 -5.786 -1.190 8.468 1.00 0.00 C ATOM 384 O PHE A 332 -4.936 -1.257 7.578 1.00 0.00 O ATOM 385 CB PHE A 332 -4.771 -1.443 10.759 1.00 0.00 C ATOM 386 CG PHE A 332 -3.317 -1.840 10.657 1.00 0.00 C ATOM 387 CD1 PHE A 332 -2.890 -3.089 11.085 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.379 -0.956 10.147 1.00 0.00 C ATOM 389 CE1 PHE A 332 -1.558 -3.449 11.003 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.045 -1.312 10.063 1.00 0.00 C ATOM 391 CZ PHE A 332 -0.634 -2.559 10.491 1.00 0.00 C ATOM 0 H PHE A 332 -4.306 -3.483 9.000 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.695 -2.161 10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -4.842 -0.359 10.675 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.136 -1.711 11.751 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.608 -3.789 11.487 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.693 0.021 9.812 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.240 -4.425 11.339 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.324 -0.614 9.662 1.00 0.00 H new ATOM 0 HZ PHE A 332 0.407 -2.838 10.426 1.00 0.00 H new ATOM 401 N THR A 333 -6.827 -0.357 8.418 1.00 0.00 N ATOM 402 CA THR A 333 -7.042 0.546 7.290 1.00 0.00 C ATOM 403 C THR A 333 -6.465 1.930 7.583 1.00 0.00 C ATOM 404 O THR A 333 -6.682 2.489 8.660 1.00 0.00 O ATOM 405 CB THR A 333 -8.539 0.662 6.978 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.121 -0.621 6.833 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.833 1.445 5.715 1.00 0.00 C ATOM 0 H THR A 333 -7.535 -0.290 9.149 1.00 0.00 H new ATOM 0 HA THR A 333 -6.527 0.132 6.423 1.00 0.00 H new ATOM 0 HB THR A 333 -8.968 1.199 7.824 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.076 -0.526 6.636 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.910 1.487 5.556 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.441 2.457 5.815 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.359 0.955 4.864 1.00 0.00 H new ATOM 415 N ASN A 334 -5.732 2.475 6.614 1.00 0.00 N ATOM 416 CA ASN A 334 -5.122 3.795 6.756 1.00 0.00 C ATOM 417 C ASN A 334 -5.378 4.651 5.514 1.00 0.00 C ATOM 418 O ASN A 334 -5.896 4.159 4.507 1.00 0.00 O ATOM 419 CB ASN A 334 -3.616 3.656 6.999 1.00 0.00 C ATOM 420 CG ASN A 334 -3.105 4.624 8.049 1.00 0.00 C ATOM 421 OD1 ASN A 334 -2.250 5.465 7.768 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.626 4.512 9.266 1.00 0.00 N ATOM 0 H ASN A 334 -5.546 2.021 5.720 1.00 0.00 H new ATOM 0 HA ASN A 334 -5.577 4.292 7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.394 2.636 7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.083 3.825 6.063 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.320 5.137 10.011 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -4.332 3.801 9.455 1.00 0.00 H new ATOM 429 N GLN A 335 -5.016 5.933 5.590 1.00 0.00 N ATOM 430 CA GLN A 335 -5.210 6.851 4.473 1.00 0.00 C ATOM 431 C GLN A 335 -3.875 7.378 3.958 1.00 0.00 C ATOM 432 O GLN A 335 -3.126 8.027 4.690 1.00 0.00 O ATOM 433 CB GLN A 335 -6.107 8.021 4.897 1.00 0.00 C ATOM 434 CG GLN A 335 -7.310 8.228 3.990 1.00 0.00 C ATOM 435 CD GLN A 335 -8.478 8.882 4.707 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.251 8.217 5.394 1.00 0.00 O ATOM 437 NE2 GLN A 335 -8.611 10.195 4.549 1.00 0.00 N ATOM 0 H GLN A 335 -4.588 6.356 6.413 1.00 0.00 H new ATOM 0 HA GLN A 335 -5.695 6.302 3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.456 7.849 5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.514 8.935 4.913 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.018 8.846 3.141 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -7.628 7.265 3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -7.947 10.709 3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.377 10.689 5.007 1.00 0.00 H new ATOM 446 N PHE A 336 -3.593 7.102 2.688 1.00 0.00 N ATOM 447 CA PHE A 336 -2.359 7.549 2.052 1.00 0.00 C ATOM 448 C PHE A 336 -2.679 8.230 0.724 1.00 0.00 C ATOM 449 O PHE A 336 -3.211 7.599 -0.187 1.00 0.00 O ATOM 450 CB PHE A 336 -1.415 6.365 1.826 1.00 0.00 C ATOM 451 CG PHE A 336 -0.951 5.713 3.099 1.00 0.00 C ATOM 452 CD1 PHE A 336 0.056 6.285 3.860 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.522 4.526 3.535 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.484 5.689 5.030 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.096 3.926 4.703 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.092 4.508 5.452 1.00 0.00 C ATOM 0 H PHE A 336 -4.208 6.567 2.075 1.00 0.00 H new ATOM 0 HA PHE A 336 -1.863 8.264 2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -1.920 5.621 1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.545 6.707 1.265 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.512 7.208 3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.308 4.067 2.954 1.00 0.00 H new ATOM 0 HE1 PHE A 336 1.269 6.147 5.614 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.548 3.002 5.031 1.00 0.00 H new ATOM 0 HZ PHE A 336 0.242 4.040 6.366 1.00 0.00 H new ATOM 466 N PRO A 337 -2.363 9.530 0.591 1.00 0.00 N ATOM 467 CA PRO A 337 -2.638 10.283 -0.634 1.00 0.00 C ATOM 468 C PRO A 337 -2.051 9.628 -1.871 1.00 0.00 C ATOM 469 O PRO A 337 -1.149 8.792 -1.784 1.00 0.00 O ATOM 470 CB PRO A 337 -1.979 11.638 -0.393 1.00 0.00 C ATOM 471 CG PRO A 337 -1.880 11.759 1.084 1.00 0.00 C ATOM 472 CD PRO A 337 -1.717 10.362 1.613 1.00 0.00 C ATOM 0 HA PRO A 337 -3.709 10.345 -0.825 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -0.995 11.687 -0.860 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.574 12.447 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.032 12.383 1.367 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -2.773 12.229 1.496 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -0.666 10.100 1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.193 10.244 2.586 1.00 0.00 H new ATOM 480 N SER A 338 -2.565 10.030 -3.023 1.00 0.00 N ATOM 481 CA SER A 338 -2.098 9.500 -4.296 1.00 0.00 C ATOM 482 C SER A 338 -0.720 10.064 -4.665 1.00 0.00 C ATOM 483 O SER A 338 -0.142 9.665 -5.673 1.00 0.00 O ATOM 484 CB SER A 338 -3.105 9.815 -5.403 1.00 0.00 C ATOM 485 OG SER A 338 -4.369 9.236 -5.123 1.00 0.00 O ATOM 0 H SER A 338 -3.308 10.724 -3.103 1.00 0.00 H new ATOM 0 HA SER A 338 -2.005 8.419 -4.192 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.211 10.895 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.732 9.439 -6.356 1.00 0.00 H new ATOM 0 HG SER A 338 -4.914 9.871 -4.614 1.00 0.00 H new ATOM 491 N ASP A 339 -0.200 10.992 -3.849 1.00 0.00 N ATOM 492 CA ASP A 339 1.110 11.600 -4.103 1.00 0.00 C ATOM 493 C ASP A 339 2.101 11.269 -2.985 1.00 0.00 C ATOM 494 O ASP A 339 3.290 11.071 -3.243 1.00 0.00 O ATOM 495 CB ASP A 339 0.971 13.122 -4.245 1.00 0.00 C ATOM 496 CG ASP A 339 0.387 13.537 -5.586 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.415 12.766 -6.157 1.00 0.00 O ATOM 498 OD2 ASP A 339 0.730 14.637 -6.064 1.00 0.00 O ATOM 0 H ASP A 339 -0.667 11.336 -3.010 1.00 0.00 H new ATOM 0 HA ASP A 339 1.496 11.186 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.336 13.501 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.950 13.585 -4.121 1.00 0.00 H new ATOM 503 N ALA A 340 1.599 11.209 -1.746 1.00 0.00 N ATOM 504 CA ALA A 340 2.427 10.900 -0.582 1.00 0.00 C ATOM 505 C ALA A 340 3.208 9.602 -0.788 1.00 0.00 C ATOM 506 O ALA A 340 2.716 8.668 -1.422 1.00 0.00 O ATOM 507 CB ALA A 340 1.565 10.807 0.674 1.00 0.00 C ATOM 0 H ALA A 340 0.616 11.372 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 340 3.146 11.710 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 340 2.196 10.576 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 340 1.060 11.759 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.822 10.019 0.548 1.00 0.00 H new ATOM 513 N PRO A 341 4.446 9.534 -0.258 1.00 0.00 N ATOM 514 CA PRO A 341 5.307 8.350 -0.391 1.00 0.00 C ATOM 515 C PRO A 341 4.637 7.072 0.109 1.00 0.00 C ATOM 516 O PRO A 341 4.046 7.053 1.189 1.00 0.00 O ATOM 517 CB PRO A 341 6.522 8.687 0.484 1.00 0.00 C ATOM 518 CG PRO A 341 6.544 10.173 0.558 1.00 0.00 C ATOM 519 CD PRO A 341 5.107 10.612 0.504 1.00 0.00 C ATOM 0 HA PRO A 341 5.553 8.151 -1.434 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.429 8.244 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.442 8.300 0.047 1.00 0.00 H new ATOM 0 HG2 PRO A 341 7.021 10.511 1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 341 7.113 10.597 -0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.682 10.717 1.502 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.000 11.577 0.009 1.00 0.00 H new ATOM 527 N LEU A 342 4.748 6.003 -0.680 1.00 0.00 N ATOM 528 CA LEU A 342 4.169 4.710 -0.313 1.00 0.00 C ATOM 529 C LEU A 342 4.833 4.166 0.952 1.00 0.00 C ATOM 530 O LEU A 342 4.189 3.495 1.762 1.00 0.00 O ATOM 531 CB LEU A 342 4.328 3.711 -1.468 1.00 0.00 C ATOM 532 CG LEU A 342 3.820 2.283 -1.204 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.877 1.460 -0.479 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.515 2.300 -0.414 1.00 0.00 C ATOM 0 H LEU A 342 5.233 6.007 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 342 3.107 4.850 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.803 4.106 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.384 3.656 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 342 3.622 1.815 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.497 0.454 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.778 1.405 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.114 1.931 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.180 1.277 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.676 2.795 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.755 2.841 -0.978 1.00 0.00 H new ATOM 546 N GLU A 343 6.124 4.470 1.118 1.00 0.00 N ATOM 547 CA GLU A 343 6.884 4.021 2.286 1.00 0.00 C ATOM 548 C GLU A 343 6.187 4.395 3.596 1.00 0.00 C ATOM 549 O GLU A 343 6.396 3.739 4.616 1.00 0.00 O ATOM 550 CB GLU A 343 8.295 4.611 2.272 1.00 0.00 C ATOM 551 CG GLU A 343 8.334 6.115 2.032 1.00 0.00 C ATOM 552 CD GLU A 343 9.594 6.769 2.569 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.941 6.522 3.744 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.234 7.529 1.812 1.00 0.00 O ATOM 0 H GLU A 343 6.665 5.027 0.456 1.00 0.00 H new ATOM 0 HA GLU A 343 6.944 2.934 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.779 4.392 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.878 4.114 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.259 6.309 0.962 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.464 6.575 2.501 1.00 0.00 H new ATOM 561 N GLU A 344 5.360 5.447 3.563 1.00 0.00 N ATOM 562 CA GLU A 344 4.635 5.895 4.753 1.00 0.00 C ATOM 563 C GLU A 344 3.936 4.724 5.442 1.00 0.00 C ATOM 564 O GLU A 344 3.992 4.597 6.663 1.00 0.00 O ATOM 565 CB GLU A 344 3.603 6.966 4.387 1.00 0.00 C ATOM 566 CG GLU A 344 4.219 8.274 3.919 1.00 0.00 C ATOM 567 CD GLU A 344 5.001 8.976 5.013 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.375 9.430 5.994 1.00 0.00 O ATOM 569 OE2 GLU A 344 6.239 9.067 4.890 1.00 0.00 O ATOM 0 H GLU A 344 5.178 6.001 2.726 1.00 0.00 H new ATOM 0 HA GLU A 344 5.364 6.323 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.954 6.579 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.972 7.162 5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.879 8.078 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.430 8.935 3.560 1.00 0.00 H new ATOM 576 N ALA A 345 3.288 3.865 4.653 1.00 0.00 N ATOM 577 CA ALA A 345 2.594 2.700 5.198 1.00 0.00 C ATOM 578 C ALA A 345 3.585 1.705 5.797 1.00 0.00 C ATOM 579 O ALA A 345 3.311 1.086 6.828 1.00 0.00 O ATOM 580 CB ALA A 345 1.756 2.027 4.122 1.00 0.00 C ATOM 0 H ALA A 345 3.230 3.955 3.639 1.00 0.00 H new ATOM 0 HA ALA A 345 1.932 3.043 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 345 1.246 1.162 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 345 1.017 2.733 3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.403 1.704 3.306 1.00 0.00 H new ATOM 586 N ARG A 346 4.741 1.562 5.148 1.00 0.00 N ATOM 587 CA ARG A 346 5.779 0.650 5.617 1.00 0.00 C ATOM 588 C ARG A 346 6.346 1.113 6.960 1.00 0.00 C ATOM 589 O ARG A 346 6.420 0.332 7.911 1.00 0.00 O ATOM 590 CB ARG A 346 6.898 0.549 4.573 1.00 0.00 C ATOM 591 CG ARG A 346 8.002 -0.432 4.937 1.00 0.00 C ATOM 592 CD ARG A 346 9.365 0.101 4.529 1.00 0.00 C ATOM 593 NE ARG A 346 10.361 -0.962 4.392 1.00 0.00 N ATOM 594 CZ ARG A 346 11.679 -0.749 4.359 1.00 0.00 C ATOM 595 NH1 ARG A 346 12.165 0.487 4.447 1.00 0.00 N ATOM 596 NH2 ARG A 346 12.514 -1.775 4.232 1.00 0.00 N ATOM 0 H ARG A 346 4.980 2.068 4.295 1.00 0.00 H new ATOM 0 HA ARG A 346 5.334 -0.335 5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.464 0.252 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.337 1.536 4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.988 -0.618 6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.820 -1.388 4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 346 9.275 0.635 3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.707 0.822 5.271 1.00 0.00 H new ATOM 0 HE ARG A 346 10.029 -1.923 4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 346 11.530 1.279 4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 346 13.173 0.642 4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 346 12.148 -2.724 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 346 13.521 -1.613 4.207 1.00 0.00 H new ATOM 610 N GLN A 347 6.742 2.386 7.030 1.00 0.00 N ATOM 611 CA GLN A 347 7.303 2.954 8.259 1.00 0.00 C ATOM 612 C GLN A 347 6.241 3.086 9.354 1.00 0.00 C ATOM 613 O GLN A 347 6.525 2.856 10.531 1.00 0.00 O ATOM 614 CB GLN A 347 7.956 4.317 7.985 1.00 0.00 C ATOM 615 CG GLN A 347 7.080 5.287 7.204 1.00 0.00 C ATOM 616 CD GLN A 347 7.286 6.729 7.630 1.00 0.00 C ATOM 617 OE1 GLN A 347 8.373 7.285 7.473 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.242 7.343 8.175 1.00 0.00 N ATOM 0 H GLN A 347 6.685 3.043 6.252 1.00 0.00 H new ATOM 0 HA GLN A 347 8.069 2.265 8.614 1.00 0.00 H new ATOM 0 HB2 GLN A 347 8.226 4.775 8.937 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.883 4.158 7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 347 7.297 5.191 6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 347 6.033 5.017 7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 347 5.359 6.845 8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.323 8.312 8.482 1.00 0.00 H new ATOM 627 N PHE A 348 5.017 3.454 8.963 1.00 0.00 N ATOM 628 CA PHE A 348 3.917 3.608 9.917 1.00 0.00 C ATOM 629 C PHE A 348 3.605 2.282 10.606 1.00 0.00 C ATOM 630 O PHE A 348 3.526 2.220 11.834 1.00 0.00 O ATOM 631 CB PHE A 348 2.660 4.137 9.214 1.00 0.00 C ATOM 632 CG PHE A 348 1.533 4.478 10.155 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.716 5.399 11.176 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.291 3.878 10.015 1.00 0.00 C ATOM 635 CE1 PHE A 348 0.681 5.715 12.038 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.746 4.191 10.874 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.551 5.109 11.886 1.00 0.00 C ATOM 0 H PHE A 348 4.764 3.650 7.994 1.00 0.00 H new ATOM 0 HA PHE A 348 4.229 4.329 10.672 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.923 5.026 8.640 1.00 0.00 H new ATOM 0 HB3 PHE A 348 2.312 3.389 8.501 1.00 0.00 H new ATOM 0 HD1 PHE A 348 2.678 5.875 11.299 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.132 3.158 9.226 1.00 0.00 H new ATOM 0 HE1 PHE A 348 0.836 6.434 12.829 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.709 3.717 10.753 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.360 5.353 12.558 1.00 0.00 H new ATOM 647 N ALA A 349 3.438 1.225 9.808 1.00 0.00 N ATOM 648 CA ALA A 349 3.143 -0.106 10.342 1.00 0.00 C ATOM 649 C ALA A 349 4.174 -0.516 11.391 1.00 0.00 C ATOM 650 O ALA A 349 3.822 -1.071 12.433 1.00 0.00 O ATOM 651 CB ALA A 349 3.100 -1.130 9.219 1.00 0.00 C ATOM 0 H ALA A 349 3.502 1.265 8.791 1.00 0.00 H new ATOM 0 HA ALA A 349 2.165 -0.068 10.822 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.880 -2.114 9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.324 -0.854 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.065 -1.157 8.714 1.00 0.00 H new ATOM 657 N ALA A 350 5.447 -0.227 11.111 1.00 0.00 N ATOM 658 CA ALA A 350 6.532 -0.554 12.033 1.00 0.00 C ATOM 659 C ALA A 350 6.325 0.127 13.383 1.00 0.00 C ATOM 660 O ALA A 350 6.585 -0.468 14.430 1.00 0.00 O ATOM 661 CB ALA A 350 7.878 -0.156 11.441 1.00 0.00 C ATOM 0 H ALA A 350 5.750 0.233 10.252 1.00 0.00 H new ATOM 0 HA ALA A 350 6.526 -1.633 12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.673 -0.408 12.143 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.037 -0.692 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.889 0.917 11.251 1.00 0.00 H new ATOM 667 N GLN A 351 5.848 1.372 13.354 1.00 0.00 N ATOM 668 CA GLN A 351 5.595 2.126 14.579 1.00 0.00 C ATOM 669 C GLN A 351 4.334 1.624 15.280 1.00 0.00 C ATOM 670 O GLN A 351 4.270 1.604 16.510 1.00 0.00 O ATOM 671 CB GLN A 351 5.465 3.621 14.274 1.00 0.00 C ATOM 672 CG GLN A 351 6.709 4.420 14.628 1.00 0.00 C ATOM 673 CD GLN A 351 6.399 5.690 15.400 1.00 0.00 C ATOM 674 OE1 GLN A 351 5.303 6.245 15.301 1.00 0.00 O ATOM 675 NE2 GLN A 351 7.369 6.161 16.175 1.00 0.00 N ATOM 0 H GLN A 351 5.630 1.878 12.496 1.00 0.00 H new ATOM 0 HA GLN A 351 6.444 1.975 15.246 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.249 3.750 13.214 1.00 0.00 H new ATOM 0 HB3 GLN A 351 4.615 4.024 14.824 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.379 3.796 15.220 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.241 4.679 13.712 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.262 5.671 16.229 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.221 7.013 16.717 1.00 0.00 H new ATOM 684 N THR A 352 3.329 1.224 14.496 1.00 0.00 N ATOM 685 CA THR A 352 2.071 0.727 15.053 1.00 0.00 C ATOM 686 C THR A 352 2.312 -0.467 15.981 1.00 0.00 C ATOM 687 O THR A 352 1.918 -0.443 17.147 1.00 0.00 O ATOM 688 CB THR A 352 1.098 0.329 13.933 1.00 0.00 C ATOM 689 OG1 THR A 352 1.116 1.275 12.875 1.00 0.00 O ATOM 690 CG2 THR A 352 -0.334 0.201 14.405 1.00 0.00 C ATOM 0 H THR A 352 3.363 1.235 13.477 1.00 0.00 H new ATOM 0 HA THR A 352 1.627 1.535 15.635 1.00 0.00 H new ATOM 0 HB THR A 352 1.446 -0.646 13.590 1.00 0.00 H new ATOM 0 HG1 THR A 352 0.489 0.996 12.176 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.970 -0.082 13.566 1.00 0.00 H new ATOM 0 HG22 THR A 352 -0.395 -0.563 15.180 1.00 0.00 H new ATOM 0 HG23 THR A 352 -0.671 1.156 14.809 1.00 0.00 H new ATOM 698 N VAL A 353 2.959 -1.508 15.457 1.00 0.00 N ATOM 699 CA VAL A 353 3.247 -2.709 16.245 1.00 0.00 C ATOM 700 C VAL A 353 4.479 -2.517 17.131 1.00 0.00 C ATOM 701 O VAL A 353 4.510 -2.984 18.270 1.00 0.00 O ATOM 702 CB VAL A 353 3.439 -3.954 15.350 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.151 -4.275 14.604 1.00 0.00 C ATOM 704 CG2 VAL A 353 4.593 -3.759 14.376 1.00 0.00 C ATOM 0 H VAL A 353 3.293 -1.545 14.494 1.00 0.00 H new ATOM 0 HA VAL A 353 2.378 -2.874 16.882 1.00 0.00 H new ATOM 0 HB VAL A 353 3.687 -4.799 15.993 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.303 -5.154 13.978 1.00 0.00 H new ATOM 0 HG12 VAL A 353 1.355 -4.473 15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 353 1.872 -3.427 13.978 1.00 0.00 H new ATOM 0 HG21 VAL A 353 4.704 -4.651 13.760 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.389 -2.900 13.737 1.00 0.00 H new ATOM 0 HG23 VAL A 353 5.514 -3.586 14.933 1.00 0.00 H new ATOM 714 N GLY A 354 5.487 -1.822 16.603 1.00 0.00 N ATOM 715 CA GLY A 354 6.701 -1.571 17.361 1.00 0.00 C ATOM 716 C GLY A 354 7.596 -2.792 17.470 1.00 0.00 C ATOM 717 O GLY A 354 7.796 -3.326 18.562 1.00 0.00 O ATOM 0 H GLY A 354 5.483 -1.428 15.662 1.00 0.00 H new ATOM 0 HA2 GLY A 354 7.257 -0.761 16.888 1.00 0.00 H new ATOM 0 HA3 GLY A 354 6.434 -1.233 18.362 1.00 0.00 H new ATOM 721 N ASN A 355 8.137 -3.223 16.331 1.00 0.00 N ATOM 722 CA ASN A 355 9.028 -4.384 16.275 1.00 0.00 C ATOM 723 C ASN A 355 8.298 -5.671 16.656 1.00 0.00 C ATOM 724 O ASN A 355 8.030 -5.923 17.832 1.00 0.00 O ATOM 725 CB ASN A 355 10.235 -4.179 17.195 1.00 0.00 C ATOM 726 CG ASN A 355 11.431 -5.016 16.778 1.00 0.00 C ATOM 727 OD1 ASN A 355 11.366 -6.245 16.753 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.534 -4.352 16.450 1.00 0.00 N ATOM 0 H ASN A 355 7.972 -2.782 15.426 1.00 0.00 H new ATOM 0 HA ASN A 355 9.373 -4.482 15.246 1.00 0.00 H new ATOM 0 HB2 ASN A 355 10.514 -3.125 17.194 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.956 -4.433 18.218 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.370 -4.862 16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.545 -3.333 16.484 1.00 0.00 H new ATOM 735 N THR A 356 7.983 -6.487 15.651 1.00 0.00 N ATOM 736 CA THR A 356 7.291 -7.757 15.880 1.00 0.00 C ATOM 737 C THR A 356 7.517 -8.738 14.725 1.00 0.00 C ATOM 738 O THR A 356 7.784 -9.919 14.953 1.00 0.00 O ATOM 739 CB THR A 356 5.790 -7.521 16.094 1.00 0.00 C ATOM 740 OG1 THR A 356 5.131 -8.730 16.432 1.00 0.00 O ATOM 741 CG2 THR A 356 5.088 -6.940 14.885 1.00 0.00 C ATOM 0 H THR A 356 8.195 -6.293 14.672 1.00 0.00 H new ATOM 0 HA THR A 356 7.710 -8.203 16.782 1.00 0.00 H new ATOM 0 HB THR A 356 5.732 -6.797 16.907 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.176 -8.556 16.565 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.031 -6.801 15.110 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.535 -5.979 14.632 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.192 -7.622 14.041 1.00 0.00 H new ATOM 749 N TYR A 357 7.406 -8.248 13.487 1.00 0.00 N ATOM 750 CA TYR A 357 7.596 -9.092 12.307 1.00 0.00 C ATOM 751 C TYR A 357 9.076 -9.233 11.951 1.00 0.00 C ATOM 752 O TYR A 357 9.518 -10.302 11.531 1.00 0.00 O ATOM 753 CB TYR A 357 6.828 -8.530 11.105 1.00 0.00 C ATOM 754 CG TYR A 357 5.460 -7.981 11.455 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.413 -8.830 11.793 1.00 0.00 C ATOM 756 CD2 TYR A 357 5.221 -6.613 11.448 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.167 -8.330 12.115 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.976 -6.106 11.767 1.00 0.00 C ATOM 759 CZ TYR A 357 2.951 -6.967 12.101 1.00 0.00 C ATOM 760 OH TYR A 357 1.711 -6.467 12.425 1.00 0.00 O ATOM 0 H TYR A 357 7.186 -7.274 13.278 1.00 0.00 H new ATOM 0 HA TYR A 357 7.205 -10.080 12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.420 -7.739 10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.713 -9.316 10.359 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.577 -9.897 11.804 1.00 0.00 H new ATOM 0 HD2 TYR A 357 6.021 -5.935 11.189 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.364 -9.003 12.377 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.806 -5.040 11.755 1.00 0.00 H new ATOM 0 HH TYR A 357 1.493 -5.721 11.828 1.00 0.00 H new ATOM 770 N GLY A 358 9.836 -8.149 12.117 1.00 0.00 N ATOM 771 CA GLY A 358 11.254 -8.183 11.805 1.00 0.00 C ATOM 772 C GLY A 358 11.534 -7.919 10.335 1.00 0.00 C ATOM 773 O GLY A 358 11.421 -6.783 9.872 1.00 0.00 O ATOM 0 H GLY A 358 9.494 -7.252 12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.773 -7.439 12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.660 -9.157 12.079 1.00 0.00 H new ATOM 777 N ASN A 359 11.907 -8.970 9.605 1.00 0.00 N ATOM 778 CA ASN A 359 12.212 -8.851 8.180 1.00 0.00 C ATOM 779 C ASN A 359 10.990 -9.200 7.326 1.00 0.00 C ATOM 780 O ASN A 359 10.986 -10.193 6.596 1.00 0.00 O ATOM 781 CB ASN A 359 13.398 -9.755 7.819 1.00 0.00 C ATOM 782 CG ASN A 359 14.532 -8.989 7.164 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.440 -8.505 7.838 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.485 -8.874 5.840 1.00 0.00 N ATOM 0 H ASN A 359 12.005 -9.914 9.978 1.00 0.00 H new ATOM 0 HA ASN A 359 12.481 -7.816 7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.767 -10.243 8.721 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.059 -10.543 7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.220 -8.369 5.346 1.00 0.00 H new ATOM 0 HD22 ASN A 359 13.714 -9.291 5.319 1.00 0.00 H new ATOM 791 N PHE A 360 9.954 -8.369 7.423 1.00 0.00 N ATOM 792 CA PHE A 360 8.724 -8.581 6.664 1.00 0.00 C ATOM 793 C PHE A 360 8.798 -7.924 5.288 1.00 0.00 C ATOM 794 O PHE A 360 9.566 -6.983 5.074 1.00 0.00 O ATOM 795 CB PHE A 360 7.515 -8.039 7.436 1.00 0.00 C ATOM 796 CG PHE A 360 7.561 -6.554 7.683 1.00 0.00 C ATOM 797 CD1 PHE A 360 8.161 -6.044 8.824 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.005 -5.669 6.773 1.00 0.00 C ATOM 799 CE1 PHE A 360 8.206 -4.682 9.051 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.047 -4.306 6.995 1.00 0.00 C ATOM 801 CZ PHE A 360 7.648 -3.812 8.135 1.00 0.00 C ATOM 0 H PHE A 360 9.942 -7.542 8.020 1.00 0.00 H new ATOM 0 HA PHE A 360 8.606 -9.655 6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.607 -8.277 6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.448 -8.554 8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.599 -6.720 9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 360 6.533 -6.049 5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 360 8.677 -4.298 9.944 1.00 0.00 H new ATOM 0 HE2 PHE A 360 6.610 -3.628 6.277 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.682 -2.747 8.310 1.00 0.00 H new ATOM 811 N SER A 361 7.986 -8.426 4.362 1.00 0.00 N ATOM 812 CA SER A 361 7.939 -7.898 3.005 1.00 0.00 C ATOM 813 C SER A 361 6.529 -7.415 2.665 1.00 0.00 C ATOM 814 O SER A 361 5.541 -8.020 3.088 1.00 0.00 O ATOM 815 CB SER A 361 8.391 -8.972 2.010 1.00 0.00 C ATOM 816 OG SER A 361 8.230 -8.536 0.671 1.00 0.00 O ATOM 0 H SER A 361 7.348 -9.204 4.530 1.00 0.00 H new ATOM 0 HA SER A 361 8.617 -7.047 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.437 -9.220 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.815 -9.884 2.169 1.00 0.00 H new ATOM 0 HG SER A 361 8.528 -9.241 0.059 1.00 0.00 H new ATOM 822 N LEU A 362 6.441 -6.322 1.902 1.00 0.00 N ATOM 823 CA LEU A 362 5.148 -5.761 1.510 1.00 0.00 C ATOM 824 C LEU A 362 4.827 -6.076 0.049 1.00 0.00 C ATOM 825 O LEU A 362 5.685 -5.951 -0.827 1.00 0.00 O ATOM 826 CB LEU A 362 5.127 -4.240 1.718 1.00 0.00 C ATOM 827 CG LEU A 362 5.653 -3.745 3.070 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.504 -2.234 3.178 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.926 -4.434 4.215 1.00 0.00 C ATOM 0 H LEU A 362 7.248 -5.810 1.545 1.00 0.00 H new ATOM 0 HA LEU A 362 4.390 -6.221 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.717 -3.776 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.102 -3.890 1.598 1.00 0.00 H new ATOM 0 HG LEU A 362 6.712 -3.995 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.882 -1.899 4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.071 -1.755 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.452 -1.965 3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.315 -4.068 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.860 -4.217 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 362 5.082 -5.511 4.150 1.00 0.00 H new ATOM 841 N ALA A 363 3.580 -6.478 -0.203 1.00 0.00 N ATOM 842 CA ALA A 363 3.130 -6.808 -1.555 1.00 0.00 C ATOM 843 C ALA A 363 1.648 -6.473 -1.741 1.00 0.00 C ATOM 844 O ALA A 363 0.931 -6.238 -0.767 1.00 0.00 O ATOM 845 CB ALA A 363 3.380 -8.281 -1.848 1.00 0.00 C ATOM 0 H ALA A 363 2.862 -6.583 0.514 1.00 0.00 H new ATOM 0 HA ALA A 363 3.703 -6.205 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.041 -8.514 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.446 -8.493 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.832 -8.893 -1.131 1.00 0.00 H new ATOM 851 N THR A 364 1.194 -6.461 -2.995 1.00 0.00 N ATOM 852 CA THR A 364 -0.206 -6.165 -3.307 1.00 0.00 C ATOM 853 C THR A 364 -1.017 -7.458 -3.418 1.00 0.00 C ATOM 854 O THR A 364 -0.458 -8.556 -3.360 1.00 0.00 O ATOM 855 CB THR A 364 -0.307 -5.350 -4.606 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.656 -5.024 -4.895 1.00 0.00 O ATOM 857 CG2 THR A 364 0.261 -6.058 -5.820 1.00 0.00 C ATOM 0 H THR A 364 1.775 -6.653 -3.811 1.00 0.00 H new ATOM 0 HA THR A 364 -0.621 -5.569 -2.494 1.00 0.00 H new ATOM 0 HB THR A 364 0.288 -4.456 -4.420 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.696 -4.504 -5.725 1.00 0.00 H new ATOM 0 HG21 THR A 364 0.153 -5.420 -6.697 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.317 -6.273 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.278 -6.991 -5.982 1.00 0.00 H new ATOM 865 N MET A 365 -2.334 -7.328 -3.576 1.00 0.00 N ATOM 866 CA MET A 365 -3.208 -8.492 -3.692 1.00 0.00 C ATOM 867 C MET A 365 -2.894 -9.285 -4.962 1.00 0.00 C ATOM 868 O MET A 365 -2.374 -10.401 -4.889 1.00 0.00 O ATOM 869 CB MET A 365 -4.680 -8.063 -3.680 1.00 0.00 C ATOM 870 CG MET A 365 -5.541 -8.877 -2.726 1.00 0.00 C ATOM 871 SD MET A 365 -6.312 -10.298 -3.525 1.00 0.00 S ATOM 872 CE MET A 365 -8.016 -10.099 -3.009 1.00 0.00 C ATOM 0 H MET A 365 -2.817 -6.431 -3.626 1.00 0.00 H new ATOM 0 HA MET A 365 -3.027 -9.138 -2.833 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.741 -7.010 -3.404 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.085 -8.152 -4.688 1.00 0.00 H new ATOM 0 HG2 MET A 365 -4.927 -9.222 -1.894 1.00 0.00 H new ATOM 0 HG3 MET A 365 -6.316 -8.236 -2.306 1.00 0.00 H new ATOM 0 HE1 MET A 365 -8.619 -10.906 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 365 -8.072 -10.129 -1.921 1.00 0.00 H new ATOM 0 HE3 MET A 365 -8.395 -9.141 -3.366 1.00 0.00 H new ATOM 882 N PHE A 366 -3.207 -8.701 -6.121 1.00 0.00 N ATOM 883 CA PHE A 366 -2.954 -9.349 -7.405 1.00 0.00 C ATOM 884 C PHE A 366 -2.790 -8.309 -8.515 1.00 0.00 C ATOM 885 O PHE A 366 -3.449 -7.268 -8.497 1.00 0.00 O ATOM 886 CB PHE A 366 -4.095 -10.307 -7.757 1.00 0.00 C ATOM 887 CG PHE A 366 -3.976 -11.656 -7.105 1.00 0.00 C ATOM 888 CD1 PHE A 366 -2.928 -12.507 -7.424 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.909 -12.071 -6.170 1.00 0.00 C ATOM 890 CE1 PHE A 366 -2.817 -13.745 -6.821 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.803 -13.308 -5.565 1.00 0.00 C ATOM 892 CZ PHE A 366 -3.755 -14.146 -5.891 1.00 0.00 C ATOM 0 H PHE A 366 -3.637 -7.779 -6.194 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.028 -9.917 -7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.042 -9.854 -7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.127 -10.438 -8.839 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.191 -12.199 -8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.730 -11.419 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -1.997 -14.399 -7.077 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.539 -13.619 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.669 -15.114 -5.419 1.00 0.00 H new ATOM 902 N PRO A 367 -1.908 -8.578 -9.499 1.00 0.00 N ATOM 903 CA PRO A 367 -1.109 -9.808 -9.545 1.00 0.00 C ATOM 904 C PRO A 367 0.048 -9.784 -8.547 1.00 0.00 C ATOM 905 O PRO A 367 0.663 -8.739 -8.322 1.00 0.00 O ATOM 906 CB PRO A 367 -0.585 -9.830 -10.980 1.00 0.00 C ATOM 907 CG PRO A 367 -0.509 -8.397 -11.378 1.00 0.00 C ATOM 908 CD PRO A 367 -1.621 -7.692 -10.643 1.00 0.00 C ATOM 0 HA PRO A 367 -1.692 -10.689 -9.278 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.392 -10.309 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.252 -10.388 -11.637 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.460 -7.972 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.625 -8.287 -12.456 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.315 -6.699 -10.313 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.498 -7.561 -11.277 1.00 0.00 H new ATOM 916 N ARG A 368 0.337 -10.937 -7.946 1.00 0.00 N ATOM 917 CA ARG A 368 1.418 -11.039 -6.968 1.00 0.00 C ATOM 918 C ARG A 368 2.782 -10.899 -7.647 1.00 0.00 C ATOM 919 O ARG A 368 3.335 -11.873 -8.160 1.00 0.00 O ATOM 920 CB ARG A 368 1.328 -12.365 -6.203 1.00 0.00 C ATOM 921 CG ARG A 368 1.906 -12.297 -4.796 1.00 0.00 C ATOM 922 CD ARG A 368 0.861 -11.861 -3.778 1.00 0.00 C ATOM 923 NE ARG A 368 0.083 -12.991 -3.272 1.00 0.00 N ATOM 924 CZ ARG A 368 0.526 -13.853 -2.350 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.743 -13.718 -1.828 1.00 0.00 N ATOM 926 NH2 ARG A 368 -0.251 -14.855 -1.951 1.00 0.00 N ATOM 0 H ARG A 368 -0.160 -11.811 -8.118 1.00 0.00 H new ATOM 0 HA ARG A 368 1.310 -10.222 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 368 0.283 -12.670 -6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 368 1.854 -13.136 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 368 2.300 -13.274 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 368 2.743 -11.599 -4.780 1.00 0.00 H new ATOM 0 HD2 ARG A 368 1.354 -11.359 -2.946 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.189 -11.135 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 368 -0.856 -13.131 -3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 368 2.346 -12.953 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 368 2.073 -14.380 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -1.184 -14.966 -2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 368 0.086 -15.513 -1.248 1.00 0.00 H new ATOM 940 N ARG A 369 3.307 -9.675 -7.649 1.00 0.00 N ATOM 941 CA ARG A 369 4.601 -9.386 -8.267 1.00 0.00 C ATOM 942 C ARG A 369 5.572 -8.724 -7.279 1.00 0.00 C ATOM 943 O ARG A 369 6.679 -8.342 -7.662 1.00 0.00 O ATOM 944 CB ARG A 369 4.402 -8.476 -9.484 1.00 0.00 C ATOM 945 CG ARG A 369 3.765 -7.137 -9.144 1.00 0.00 C ATOM 946 CD ARG A 369 3.346 -6.382 -10.394 1.00 0.00 C ATOM 947 NE ARG A 369 2.813 -5.056 -10.076 1.00 0.00 N ATOM 948 CZ ARG A 369 3.565 -4.017 -9.701 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.887 -4.145 -9.585 1.00 0.00 N ATOM 950 NH2 ARG A 369 2.994 -2.846 -9.439 1.00 0.00 N ATOM 0 H ARG A 369 2.854 -8.864 -7.228 1.00 0.00 H new ATOM 0 HA ARG A 369 5.039 -10.334 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.368 -8.300 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.778 -8.991 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.895 -7.299 -8.508 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.470 -6.533 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 369 4.202 -6.279 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 369 2.592 -6.958 -10.931 1.00 0.00 H new ATOM 0 HE ARG A 369 1.805 -4.917 -10.145 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.332 -5.041 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 369 5.453 -3.347 -9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 369 1.983 -2.741 -9.524 1.00 0.00 H new ATOM 0 HH22 ARG A 369 3.567 -2.052 -9.153 1.00 0.00 H new ATOM 964 N GLU A 370 5.154 -8.588 -6.011 1.00 0.00 N ATOM 965 CA GLU A 370 5.988 -7.968 -4.978 1.00 0.00 C ATOM 966 C GLU A 370 6.250 -6.490 -5.284 1.00 0.00 C ATOM 967 O GLU A 370 5.945 -6.005 -6.376 1.00 0.00 O ATOM 968 CB GLU A 370 7.315 -8.721 -4.836 1.00 0.00 C ATOM 969 CG GLU A 370 7.362 -9.654 -3.634 1.00 0.00 C ATOM 970 CD GLU A 370 8.483 -10.678 -3.713 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.515 -10.391 -4.358 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.328 -11.768 -3.125 1.00 0.00 O ATOM 0 H GLU A 370 4.242 -8.901 -5.679 1.00 0.00 H new ATOM 0 HA GLU A 370 5.445 -8.026 -4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.493 -9.300 -5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.127 -7.998 -4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 370 7.483 -9.062 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.408 -10.175 -3.549 1.00 0.00 H new ATOM 979 N PHE A 371 6.815 -5.780 -4.307 1.00 0.00 N ATOM 980 CA PHE A 371 7.115 -4.357 -4.459 1.00 0.00 C ATOM 981 C PHE A 371 8.623 -4.118 -4.549 1.00 0.00 C ATOM 982 O PHE A 371 9.424 -4.978 -4.174 1.00 0.00 O ATOM 983 CB PHE A 371 6.528 -3.561 -3.290 1.00 0.00 C ATOM 984 CG PHE A 371 5.080 -3.198 -3.471 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.155 -4.151 -3.872 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.645 -1.904 -3.241 1.00 0.00 C ATOM 987 CE1 PHE A 371 2.826 -3.818 -4.040 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.316 -1.564 -3.408 1.00 0.00 C ATOM 989 CZ PHE A 371 2.406 -2.523 -3.808 1.00 0.00 C ATOM 0 H PHE A 371 7.074 -6.169 -3.400 1.00 0.00 H new ATOM 0 HA PHE A 371 6.658 -4.016 -5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.635 -4.144 -2.375 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.108 -2.648 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.478 -5.165 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.353 -1.151 -2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.116 -4.569 -4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.990 -0.551 -3.226 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.367 -2.260 -3.939 1.00 0.00 H new ATOM 999 N THR A 372 9.002 -2.946 -5.057 1.00 0.00 N ATOM 1000 CA THR A 372 10.411 -2.588 -5.205 1.00 0.00 C ATOM 1001 C THR A 372 10.720 -1.259 -4.516 1.00 0.00 C ATOM 1002 O THR A 372 9.809 -0.539 -4.104 1.00 0.00 O ATOM 1003 CB THR A 372 10.776 -2.507 -6.693 1.00 0.00 C ATOM 1004 OG1 THR A 372 9.759 -1.843 -7.426 1.00 0.00 O ATOM 1005 CG2 THR A 372 10.991 -3.865 -7.332 1.00 0.00 C ATOM 0 H THR A 372 8.351 -2.227 -5.373 1.00 0.00 H new ATOM 0 HA THR A 372 11.011 -3.363 -4.727 1.00 0.00 H new ATOM 0 HB THR A 372 11.714 -1.953 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.012 -1.801 -8.372 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.246 -3.736 -8.384 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.804 -4.382 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 372 10.078 -4.454 -7.250 1.00 0.00 H new ATOM 1013 N LYS A 373 12.013 -0.938 -4.399 1.00 0.00 N ATOM 1014 CA LYS A 373 12.445 0.310 -3.763 1.00 0.00 C ATOM 1015 C LYS A 373 11.767 1.523 -4.406 1.00 0.00 C ATOM 1016 O LYS A 373 11.522 2.529 -3.740 1.00 0.00 O ATOM 1017 CB LYS A 373 13.968 0.462 -3.847 1.00 0.00 C ATOM 1018 CG LYS A 373 14.590 1.052 -2.588 1.00 0.00 C ATOM 1019 CD LYS A 373 15.980 1.619 -2.851 1.00 0.00 C ATOM 1020 CE LYS A 373 15.945 3.130 -3.047 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.000 3.827 -2.254 1.00 0.00 N ATOM 0 H LYS A 373 12.777 -1.524 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 373 12.150 0.264 -2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.413 -0.514 -4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.215 1.098 -4.697 1.00 0.00 H new ATOM 0 HG2 LYS A 373 13.945 1.840 -2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.652 0.282 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.636 1.376 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.404 1.147 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 373 16.076 3.360 -4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 373 14.965 3.509 -2.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 16.938 4.852 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 16.861 3.630 -1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.937 3.486 -2.548 1.00 0.00 H new ATOM 1035 N GLU A 374 11.464 1.416 -5.701 1.00 0.00 N ATOM 1036 CA GLU A 374 10.809 2.497 -6.432 1.00 0.00 C ATOM 1037 C GLU A 374 9.376 2.689 -5.947 1.00 0.00 C ATOM 1038 O GLU A 374 8.936 3.814 -5.708 1.00 0.00 O ATOM 1039 CB GLU A 374 10.805 2.199 -7.934 1.00 0.00 C ATOM 1040 CG GLU A 374 10.722 3.444 -8.804 1.00 0.00 C ATOM 1041 CD GLU A 374 10.799 3.135 -10.288 1.00 0.00 C ATOM 1042 OE1 GLU A 374 10.084 2.217 -10.746 1.00 0.00 O ATOM 1043 OE2 GLU A 374 11.574 3.813 -10.993 1.00 0.00 O ATOM 0 H GLU A 374 11.663 0.589 -6.264 1.00 0.00 H new ATOM 0 HA GLU A 374 11.369 3.414 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 374 11.711 1.648 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 374 9.961 1.549 -8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.788 3.965 -8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 374 11.532 4.122 -8.537 1.00 0.00 H new ATOM 1050 N ASP A 375 8.656 1.578 -5.804 1.00 0.00 N ATOM 1051 CA ASP A 375 7.269 1.598 -5.351 1.00 0.00 C ATOM 1052 C ASP A 375 7.113 2.378 -4.043 1.00 0.00 C ATOM 1053 O ASP A 375 6.073 2.990 -3.802 1.00 0.00 O ATOM 1054 CB ASP A 375 6.763 0.165 -5.160 1.00 0.00 C ATOM 1055 CG ASP A 375 6.321 -0.494 -6.456 1.00 0.00 C ATOM 1056 OD1 ASP A 375 6.983 -0.280 -7.494 1.00 0.00 O ATOM 1057 OD2 ASP A 375 5.312 -1.230 -6.430 1.00 0.00 O ATOM 0 H ASP A 375 9.016 0.644 -5.998 1.00 0.00 H new ATOM 0 HA ASP A 375 6.677 2.101 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 375 7.553 -0.434 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 375 5.927 0.172 -4.461 1.00 0.00 H new ATOM 1062 N TYR A 376 8.149 2.345 -3.201 1.00 0.00 N ATOM 1063 CA TYR A 376 8.115 3.042 -1.916 1.00 0.00 C ATOM 1064 C TYR A 376 8.417 4.531 -2.079 1.00 0.00 C ATOM 1065 O TYR A 376 7.658 5.376 -1.603 1.00 0.00 O ATOM 1066 CB TYR A 376 9.116 2.421 -0.937 1.00 0.00 C ATOM 1067 CG TYR A 376 8.732 1.040 -0.443 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.500 -0.003 -1.334 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.618 0.774 0.918 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.166 -1.264 -0.886 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.280 -0.486 1.371 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.058 -1.501 0.467 1.00 0.00 C ATOM 1073 OH TYR A 376 7.730 -2.758 0.917 1.00 0.00 O ATOM 0 H TYR A 376 9.018 1.844 -3.386 1.00 0.00 H new ATOM 0 HA TYR A 376 7.106 2.935 -1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.091 2.363 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.225 3.084 -0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.583 0.178 -2.395 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.797 1.565 1.631 1.00 0.00 H new ATOM 0 HE1 TYR A 376 7.990 -2.062 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 376 8.190 -0.675 2.431 1.00 0.00 H new ATOM 0 HH TYR A 376 8.138 -2.908 1.795 1.00 0.00 H new ATOM 1083 N LYS A 377 9.534 4.844 -2.744 1.00 0.00 N ATOM 1084 CA LYS A 377 9.938 6.240 -2.959 1.00 0.00 C ATOM 1085 C LYS A 377 8.867 7.031 -3.712 1.00 0.00 C ATOM 1086 O LYS A 377 8.624 8.197 -3.402 1.00 0.00 O ATOM 1087 CB LYS A 377 11.279 6.328 -3.710 1.00 0.00 C ATOM 1088 CG LYS A 377 11.340 5.510 -4.995 1.00 0.00 C ATOM 1089 CD LYS A 377 10.745 6.267 -6.174 1.00 0.00 C ATOM 1090 CE LYS A 377 11.818 6.706 -7.159 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.276 8.101 -6.903 1.00 0.00 N ATOM 0 H LYS A 377 10.172 4.155 -3.141 1.00 0.00 H new ATOM 0 HA LYS A 377 10.061 6.685 -1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.479 7.372 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.076 5.996 -3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.376 5.253 -5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 377 10.802 4.573 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.019 5.634 -6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.205 7.141 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.669 6.028 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 377 11.429 6.633 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 13.007 8.359 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.470 8.753 -6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 12.671 8.166 -5.943 1.00 0.00 H new ATOM 1105 N LYS A 378 8.232 6.401 -4.704 1.00 0.00 N ATOM 1106 CA LYS A 378 7.196 7.069 -5.488 1.00 0.00 C ATOM 1107 C LYS A 378 5.866 7.087 -4.736 1.00 0.00 C ATOM 1108 O LYS A 378 5.752 6.541 -3.637 1.00 0.00 O ATOM 1109 CB LYS A 378 7.026 6.389 -6.854 1.00 0.00 C ATOM 1110 CG LYS A 378 6.435 4.988 -6.785 1.00 0.00 C ATOM 1111 CD LYS A 378 6.973 4.104 -7.898 1.00 0.00 C ATOM 1112 CE LYS A 378 5.887 3.720 -8.888 1.00 0.00 C ATOM 1113 NZ LYS A 378 6.459 3.207 -10.165 1.00 0.00 N ATOM 0 H LYS A 378 8.417 5.437 -4.980 1.00 0.00 H new ATOM 0 HA LYS A 378 7.512 8.100 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.386 7.011 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.998 6.337 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 378 6.667 4.541 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.349 5.046 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.774 4.626 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.408 3.202 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.245 2.959 -8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.259 4.587 -9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.687 2.955 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.052 3.942 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.038 2.365 -9.973 1.00 0.00 H new ATOM 1127 N LYS A 379 4.864 7.725 -5.338 1.00 0.00 N ATOM 1128 CA LYS A 379 3.540 7.822 -4.732 1.00 0.00 C ATOM 1129 C LYS A 379 2.826 6.462 -4.741 1.00 0.00 C ATOM 1130 O LYS A 379 3.446 5.430 -5.010 1.00 0.00 O ATOM 1131 CB LYS A 379 2.706 8.875 -5.464 1.00 0.00 C ATOM 1132 CG LYS A 379 2.376 8.507 -6.901 1.00 0.00 C ATOM 1133 CD LYS A 379 2.106 9.741 -7.746 1.00 0.00 C ATOM 1134 CE LYS A 379 3.392 10.327 -8.306 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.235 11.760 -8.687 1.00 0.00 N ATOM 0 H LYS A 379 4.945 8.183 -6.246 1.00 0.00 H new ATOM 0 HA LYS A 379 3.659 8.127 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.777 9.033 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.246 9.822 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.204 7.944 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.503 7.855 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.436 9.482 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.596 10.492 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 379 4.185 10.234 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.702 9.752 -9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 4.135 12.120 -9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 2.496 11.847 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 2.964 12.314 -7.850 1.00 0.00 H new ATOM 1149 N LEU A 380 1.528 6.465 -4.433 1.00 0.00 N ATOM 1150 CA LEU A 380 0.746 5.231 -4.391 1.00 0.00 C ATOM 1151 C LEU A 380 -0.039 4.997 -5.686 1.00 0.00 C ATOM 1152 O LEU A 380 0.214 4.025 -6.396 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.211 5.253 -3.195 1.00 0.00 C ATOM 1154 CG LEU A 380 0.426 4.901 -1.849 1.00 0.00 C ATOM 1155 CD1 LEU A 380 1.249 6.068 -1.322 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.647 4.509 -0.848 1.00 0.00 C ATOM 0 H LEU A 380 0.998 7.307 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 380 1.450 4.406 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.654 6.246 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.025 4.555 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 380 1.095 4.052 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.693 5.797 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 380 2.039 6.307 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.605 6.937 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.182 4.261 0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.337 5.341 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.194 3.643 -1.221 1.00 0.00 H new ATOM 1168 N LEU A 381 -1.004 5.879 -5.981 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.841 5.742 -7.186 1.00 0.00 C ATOM 1170 C LEU A 381 -1.019 5.481 -8.457 1.00 0.00 C ATOM 1171 O LEU A 381 -1.544 4.927 -9.426 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.763 6.967 -7.355 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.330 8.052 -8.361 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -0.891 8.483 -8.126 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.520 7.584 -9.799 1.00 0.00 C ATOM 0 H LEU A 381 -1.225 6.692 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.463 4.859 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.748 6.608 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.876 7.439 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 381 -2.973 8.917 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -0.617 9.249 -8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -0.792 8.886 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -0.231 7.623 -8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -2.205 8.372 -10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -1.919 6.691 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.571 7.353 -9.971 1.00 0.00 H new ATOM 1187 N ASP A 382 0.266 5.858 -8.450 1.00 0.00 N ATOM 1188 CA ASP A 382 1.144 5.637 -9.604 1.00 0.00 C ATOM 1189 C ASP A 382 1.052 4.191 -10.080 1.00 0.00 C ATOM 1190 O ASP A 382 1.107 3.915 -11.278 1.00 0.00 O ATOM 1191 CB ASP A 382 2.597 5.961 -9.244 1.00 0.00 C ATOM 1192 CG ASP A 382 3.496 6.041 -10.464 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.846 4.977 -11.017 1.00 0.00 O ATOM 1194 OD2 ASP A 382 3.855 7.168 -10.862 1.00 0.00 O ATOM 0 H ASP A 382 0.719 6.316 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 382 0.817 6.299 -10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.632 6.910 -8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 382 2.978 5.198 -8.566 1.00 0.00 H new ATOM 1199 N LEU A 383 0.909 3.275 -9.124 1.00 0.00 N ATOM 1200 CA LEU A 383 0.804 1.858 -9.429 1.00 0.00 C ATOM 1201 C LEU A 383 -0.661 1.429 -9.512 1.00 0.00 C ATOM 1202 O LEU A 383 -1.155 1.108 -10.594 1.00 0.00 O ATOM 1203 CB LEU A 383 1.545 1.033 -8.371 1.00 0.00 C ATOM 1204 CG LEU A 383 2.947 1.539 -8.013 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.249 1.270 -6.547 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.994 0.889 -8.905 1.00 0.00 C ATOM 0 H LEU A 383 0.864 3.495 -8.129 1.00 0.00 H new ATOM 0 HA LEU A 383 1.266 1.679 -10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.942 1.010 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.627 0.006 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 383 2.979 2.616 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.248 1.635 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.517 1.784 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.199 0.198 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.983 1.261 -8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.964 -0.192 -8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.786 1.132 -9.947 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.350 1.429 -8.364 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.758 1.039 -8.296 1.00 0.00 C ATOM 1220 C GLU A 384 -3.248 0.984 -6.841 1.00 0.00 C ATOM 1221 O GLU A 384 -3.397 -0.099 -6.270 1.00 0.00 O ATOM 1222 CB GLU A 384 -2.958 -0.328 -8.967 1.00 0.00 C ATOM 1223 CG GLU A 384 -2.126 -1.450 -8.352 1.00 0.00 C ATOM 1224 CD GLU A 384 -1.304 -2.213 -9.376 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -0.177 -1.771 -9.686 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -1.785 -3.259 -9.863 1.00 0.00 O ATOM 0 H GLU A 384 -0.949 1.697 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.344 1.791 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -4.012 -0.598 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -2.708 -0.242 -10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -1.459 -1.029 -7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.789 -2.145 -7.836 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.497 2.150 -6.238 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.967 2.196 -4.848 1.00 0.00 C ATOM 1235 C LEU A 385 -5.318 2.898 -4.733 1.00 0.00 C ATOM 1236 O LEU A 385 -6.257 2.351 -4.158 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.944 2.892 -3.938 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.673 2.084 -3.628 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -2.020 0.706 -3.089 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -0.799 1.959 -4.864 1.00 0.00 C ATOM 0 H LEU A 385 -3.384 3.062 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.086 1.163 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.650 3.833 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.433 3.142 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.116 2.622 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.103 0.156 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.600 0.809 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.607 0.163 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 385 0.094 1.384 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.354 1.451 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -0.509 2.952 -5.206 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.410 4.111 -5.276 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.651 4.877 -5.221 1.00 0.00 C ATOM 1254 C ALA A 386 -7.761 4.191 -6.021 1.00 0.00 C ATOM 1255 O ALA A 386 -7.528 3.721 -7.136 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.427 6.294 -5.731 1.00 0.00 C ATOM 0 H ALA A 386 -4.643 4.581 -5.757 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.968 4.926 -4.179 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.363 6.850 -5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.678 6.789 -5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.079 6.258 -6.763 1.00 0.00 H new ATOM 1262 N PRO A 387 -8.985 4.114 -5.458 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.303 4.662 -4.135 1.00 0.00 C ATOM 1264 C PRO A 387 -8.970 3.715 -2.974 1.00 0.00 C ATOM 1265 O PRO A 387 -8.587 4.173 -1.900 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.809 4.885 -4.223 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.299 3.811 -5.137 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.166 3.494 -6.087 1.00 0.00 C ATOM 0 HA PRO A 387 -8.717 5.556 -3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.278 4.814 -3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.040 5.875 -4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.589 2.925 -4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.181 4.142 -5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.035 2.419 -6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.351 3.905 -7.079 1.00 0.00 H new ATOM 1276 N SER A 388 -9.131 2.403 -3.183 1.00 0.00 N ATOM 1277 CA SER A 388 -8.855 1.417 -2.133 1.00 0.00 C ATOM 1278 C SER A 388 -7.919 0.312 -2.632 1.00 0.00 C ATOM 1279 O SER A 388 -7.950 -0.056 -3.808 1.00 0.00 O ATOM 1280 CB SER A 388 -10.162 0.801 -1.621 1.00 0.00 C ATOM 1281 OG SER A 388 -11.076 0.569 -2.682 1.00 0.00 O ATOM 0 H SER A 388 -9.449 2.002 -4.065 1.00 0.00 H new ATOM 0 HA SER A 388 -8.358 1.938 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 388 -9.948 -0.138 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.616 1.466 -0.886 1.00 0.00 H new ATOM 0 HG SER A 388 -11.899 0.174 -2.325 1.00 0.00 H new ATOM 1287 N ALA A 389 -7.085 -0.210 -1.725 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.132 -1.269 -2.061 1.00 0.00 C ATOM 1289 C ALA A 389 -5.789 -2.135 -0.844 1.00 0.00 C ATOM 1290 O ALA A 389 -5.994 -1.728 0.302 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.865 -0.661 -2.645 1.00 0.00 C ATOM 0 H ALA A 389 -7.053 0.087 -0.750 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.602 -1.915 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.161 -1.455 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.112 -0.101 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.413 0.010 -1.914 1.00 0.00 H new ATOM 1297 N SER A 390 -5.258 -3.331 -1.110 1.00 0.00 N ATOM 1298 CA SER A 390 -4.877 -4.271 -0.055 1.00 0.00 C ATOM 1299 C SER A 390 -3.397 -4.633 -0.149 1.00 0.00 C ATOM 1300 O SER A 390 -2.834 -4.707 -1.244 1.00 0.00 O ATOM 1301 CB SER A 390 -5.725 -5.540 -0.152 1.00 0.00 C ATOM 1302 OG SER A 390 -7.082 -5.272 0.162 1.00 0.00 O ATOM 0 H SER A 390 -5.081 -3.672 -2.055 1.00 0.00 H new ATOM 0 HA SER A 390 -5.053 -3.788 0.906 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.656 -5.951 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.333 -6.296 0.529 1.00 0.00 H new ATOM 0 HG SER A 390 -7.649 -5.982 -0.204 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.774 -4.864 1.006 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.359 -5.222 1.062 1.00 0.00 C ATOM 1310 C VAL A 391 -1.163 -6.568 1.763 1.00 0.00 C ATOM 1311 O VAL A 391 -2.075 -7.077 2.415 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.524 -4.138 1.792 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.140 -2.765 1.602 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.408 -4.443 3.273 1.00 0.00 C ATOM 0 H VAL A 391 -3.229 -4.809 1.917 1.00 0.00 H new ATOM 0 HA VAL A 391 -1.009 -5.297 0.032 1.00 0.00 H new ATOM 0 HB VAL A 391 0.474 -4.144 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.538 -2.021 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.174 -2.525 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.152 -2.761 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.183 -3.667 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.403 -4.474 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.080 -5.408 3.409 1.00 0.00 H new ATOM 1324 N VAL A 392 0.038 -7.129 1.639 1.00 0.00 N ATOM 1325 CA VAL A 392 0.359 -8.405 2.273 1.00 0.00 C ATOM 1326 C VAL A 392 1.665 -8.304 3.056 1.00 0.00 C ATOM 1327 O VAL A 392 2.619 -7.664 2.607 1.00 0.00 O ATOM 1328 CB VAL A 392 0.483 -9.556 1.249 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.073 -10.849 1.827 1.00 0.00 C ATOM 1330 CG2 VAL A 392 -0.215 -9.213 -0.062 1.00 0.00 C ATOM 0 H VAL A 392 0.805 -6.720 1.105 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.468 -8.630 2.947 1.00 0.00 H new ATOM 0 HB VAL A 392 1.543 -9.697 1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 392 0.023 -11.647 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 392 0.484 -11.115 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.125 -10.712 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.108 -10.044 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -1.273 -9.031 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 392 0.237 -8.319 -0.491 1.00 0.00 H new ATOM 1340 N LEU A 393 1.702 -8.942 4.223 1.00 0.00 N ATOM 1341 CA LEU A 393 2.893 -8.930 5.072 1.00 0.00 C ATOM 1342 C LEU A 393 3.608 -10.277 5.026 1.00 0.00 C ATOM 1343 O LEU A 393 2.969 -11.331 5.052 1.00 0.00 O ATOM 1344 CB LEU A 393 2.518 -8.586 6.515 1.00 0.00 C ATOM 1345 CG LEU A 393 3.530 -7.709 7.256 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.548 -6.304 6.676 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.215 -7.667 8.744 1.00 0.00 C ATOM 0 H LEU A 393 0.920 -9.475 4.604 1.00 0.00 H new ATOM 0 HA LEU A 393 3.570 -8.166 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.553 -8.078 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.388 -9.514 7.072 1.00 0.00 H new ATOM 0 HG LEU A 393 4.520 -8.147 7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.274 -5.696 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.825 -6.349 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.558 -5.858 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.946 -7.039 9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.216 -7.256 8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.257 -8.676 9.153 1.00 0.00 H new ATOM 1359 N LEU A 394 4.939 -10.235 4.961 1.00 0.00 N ATOM 1360 CA LEU A 394 5.748 -11.450 4.912 1.00 0.00 C ATOM 1361 C LEU A 394 6.713 -11.543 6.103 1.00 0.00 C ATOM 1362 O LEU A 394 7.911 -11.770 5.918 1.00 0.00 O ATOM 1363 CB LEU A 394 6.523 -11.501 3.592 1.00 0.00 C ATOM 1364 CG LEU A 394 6.587 -12.879 2.930 1.00 0.00 C ATOM 1365 CD1 LEU A 394 5.388 -13.091 2.016 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.889 -13.038 2.155 1.00 0.00 C ATOM 0 H LEU A 394 5.479 -9.370 4.941 1.00 0.00 H new ATOM 0 HA LEU A 394 5.075 -12.305 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.066 -10.800 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.540 -11.154 3.772 1.00 0.00 H new ATOM 0 HG LEU A 394 6.558 -13.638 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.452 -14.077 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.469 -13.022 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 394 5.383 -12.326 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.918 -14.024 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 394 7.949 -12.271 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.733 -12.933 2.836 1.00 0.00 H new ATOM 1378 N PRO A 395 6.208 -11.367 7.345 1.00 0.00 N ATOM 1379 CA PRO A 395 7.030 -11.434 8.559 1.00 0.00 C ATOM 1380 C PRO A 395 8.046 -12.575 8.531 1.00 0.00 C ATOM 1381 O PRO A 395 7.685 -13.734 8.320 1.00 0.00 O ATOM 1382 CB PRO A 395 6.000 -11.678 9.659 1.00 0.00 C ATOM 1383 CG PRO A 395 4.756 -11.022 9.172 1.00 0.00 C ATOM 1384 CD PRO A 395 4.794 -11.083 7.663 1.00 0.00 C ATOM 0 HA PRO A 395 7.627 -10.532 8.690 1.00 0.00 H new ATOM 0 HB2 PRO A 395 5.845 -12.744 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.326 -11.251 10.607 1.00 0.00 H new ATOM 0 HG2 PRO A 395 3.873 -11.532 9.558 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.703 -9.989 9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.136 -11.863 7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.467 -10.143 7.218 1.00 0.00 H new ATOM 1392 N ALA A 396 9.314 -12.235 8.752 1.00 0.00 N ATOM 1393 CA ALA A 396 10.385 -13.225 8.762 1.00 0.00 C ATOM 1394 C ALA A 396 10.965 -13.376 10.168 1.00 0.00 C ATOM 1395 O ALA A 396 12.150 -13.121 10.397 1.00 0.00 O ATOM 1396 CB ALA A 396 11.467 -12.837 7.763 1.00 0.00 C ATOM 0 H ALA A 396 9.624 -11.279 8.927 1.00 0.00 H new ATOM 0 HA ALA A 396 9.974 -14.190 8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.261 -13.583 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.037 -12.786 6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.878 -11.864 8.031 1.00 0.00 H new ATOM 1402 N GLY A 397 10.114 -13.786 11.111 1.00 0.00 N ATOM 1403 CA GLY A 397 10.545 -13.960 12.487 1.00 0.00 C ATOM 1404 C GLY A 397 9.608 -13.294 13.477 1.00 0.00 C ATOM 1405 O GLY A 397 10.018 -12.293 14.102 1.00 0.00 O ATOM 1406 OXT GLY A 397 8.464 -13.771 13.626 1.00 0.00 O ATOM 0 H GLY A 397 9.131 -14.001 10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 397 10.610 -15.024 12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 397 11.547 -13.547 12.606 1.00 0.00 H new