USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 272 SER OG : rot 180:sc= -0.0285 USER MOD Set 2.1: A 213 GLN : amide:sc= -3.12! C(o=-4.4!,f=-7.2!) USER MOD Set 2.2: A 269 HIS : no HD1:sc= -1.25 X(o=-4.4,f=-4) USER MOD Set 3.1: A 196 SER OG : rot 83:sc= 2.23 USER MOD Set 3.2: A 280 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.0486) USER MOD Single : A 169 LYS NZ :NH3+ 165:sc= -0.0405 (180deg=-0.306) USER MOD Single : A 173 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.25) USER MOD Single : A 181 GLN : amide:sc= 0.629 K(o=0.63,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -150:sc= 0.779 USER MOD Single : A 211 MET CE :methyl -158:sc= -0.141 (180deg=-0.91) USER MOD Single : A 217 CYS SG : rot 52:sc= 1.27 USER MOD Single : A 220 SER OG : rot -31:sc= 0.383 USER MOD Single : A 222 GLN :FLIP amide:sc= -0.0672 F(o=-0.78,f=-0.067) USER MOD Single : A 231 SER OG : rot 173:sc= 1.22 USER MOD Single : A 232 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.219) USER MOD Single : A 242 LYS NZ :NH3+ -155:sc= 1.26 (180deg=0.731) USER MOD Single : A 244 GLN : amide:sc= -0.0638 X(o=-0.064,f=0) USER MOD Single : A 246 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 247 CYS SG : rot -32:sc= -1.33 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 264 THR OG1 : rot -78:sc= 0.978 USER MOD Single : A 265 LYS NZ :NH3+ -164:sc= 1.22 (180deg=1.01) USER MOD Single : A 271 GLN : amide:sc= -0.0143 K(o=-0.014,f=-0.92) USER MOD Single : A 279 ASN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 -12.110 4.992 26.052 1.00 0.00 N ATOM 265 CA LYS A 169 -11.815 5.266 24.658 1.00 0.00 C ATOM 266 C LYS A 169 -10.666 6.222 24.518 1.00 0.00 C ATOM 267 O LYS A 169 -9.805 6.007 23.700 1.00 0.00 O ATOM 268 CB LYS A 169 -13.043 5.812 23.888 1.00 0.00 C ATOM 269 CG LYS A 169 -14.136 4.790 23.575 1.00 0.00 C ATOM 270 CD LYS A 169 -14.788 4.229 24.829 1.00 0.00 C ATOM 271 CE LYS A 169 -15.782 3.130 24.530 1.00 0.00 C ATOM 272 NZ LYS A 169 -15.175 1.992 23.798 1.00 0.00 N ATOM 0 HA LYS A 169 -11.539 4.309 24.215 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -13.484 6.621 24.470 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -12.697 6.246 22.950 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -14.898 5.258 22.952 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.708 3.972 22.995 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -14.015 3.843 25.493 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -15.293 5.035 25.362 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -16.210 2.768 25.465 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -16.603 3.539 23.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -15.813 1.172 23.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -15.021 2.260 22.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.264 1.744 24.235 1.00 0.00 H new ATOM 286 N GLU A 170 -10.640 7.258 25.340 1.00 0.00 N ATOM 287 CA GLU A 170 -9.593 8.277 25.263 1.00 0.00 C ATOM 288 C GLU A 170 -8.210 7.680 25.509 1.00 0.00 C ATOM 289 O GLU A 170 -7.242 8.073 24.871 1.00 0.00 O ATOM 290 CB GLU A 170 -9.853 9.432 26.224 1.00 0.00 C ATOM 291 CG GLU A 170 -11.112 10.219 25.920 1.00 0.00 C ATOM 292 CD GLU A 170 -11.261 11.418 26.813 1.00 0.00 C ATOM 293 OE1 GLU A 170 -10.752 12.506 26.451 1.00 0.00 O ATOM 294 OE2 GLU A 170 -11.888 11.310 27.882 1.00 0.00 O ATOM 0 H GLU A 170 -11.332 7.420 26.072 1.00 0.00 H new ATOM 0 HA GLU A 170 -9.617 8.674 24.248 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.920 9.039 27.238 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -8.999 10.109 26.200 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -11.094 10.543 24.879 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.981 9.571 26.037 1.00 0.00 H new ATOM 301 N ALA A 171 -8.134 6.734 26.421 1.00 0.00 N ATOM 302 CA ALA A 171 -6.901 6.032 26.717 1.00 0.00 C ATOM 303 C ALA A 171 -6.399 5.274 25.487 1.00 0.00 C ATOM 304 O ALA A 171 -5.296 5.530 24.998 1.00 0.00 O ATOM 305 CB ALA A 171 -7.107 5.084 27.890 1.00 0.00 C ATOM 0 H ALA A 171 -8.929 6.428 26.981 1.00 0.00 H new ATOM 0 HA ALA A 171 -6.141 6.764 26.992 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.174 4.562 28.104 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.414 5.653 28.768 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.880 4.358 27.639 1.00 0.00 H new ATOM 311 N ALA A 172 -7.243 4.407 24.950 1.00 0.00 N ATOM 312 CA ALA A 172 -6.885 3.583 23.810 1.00 0.00 C ATOM 313 C ALA A 172 -6.654 4.417 22.548 1.00 0.00 C ATOM 314 O ALA A 172 -5.594 4.316 21.922 1.00 0.00 O ATOM 315 CB ALA A 172 -7.955 2.535 23.561 1.00 0.00 C ATOM 0 H ALA A 172 -8.192 4.256 25.292 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.944 3.087 24.049 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.673 1.924 22.703 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -8.054 1.900 24.441 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.906 3.027 23.359 1.00 0.00 H new ATOM 321 N GLN A 173 -7.615 5.275 22.229 1.00 0.00 N ATOM 322 CA GLN A 173 -7.610 6.081 21.006 1.00 0.00 C ATOM 323 C GLN A 173 -6.446 7.032 20.915 1.00 0.00 C ATOM 324 O GLN A 173 -5.827 7.117 19.876 1.00 0.00 O ATOM 325 CB GLN A 173 -8.926 6.837 20.820 1.00 0.00 C ATOM 326 CG GLN A 173 -10.115 5.946 20.495 1.00 0.00 C ATOM 327 CD GLN A 173 -9.982 5.279 19.144 1.00 0.00 C ATOM 328 OE1 GLN A 173 -9.435 4.182 19.013 1.00 0.00 O ATOM 329 NE2 GLN A 173 -10.488 5.925 18.137 1.00 0.00 N ATOM 0 H GLN A 173 -8.432 5.436 22.818 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.497 5.364 20.193 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.143 7.396 21.730 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.803 7.567 20.020 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.215 5.182 21.266 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -11.028 6.541 20.515 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.933 6.831 18.284 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.440 5.526 17.199 1.00 0.00 H new ATOM 338 N LEU A 174 -6.105 7.715 22.001 1.00 0.00 N ATOM 339 CA LEU A 174 -5.016 8.675 21.927 1.00 0.00 C ATOM 340 C LEU A 174 -3.677 7.972 21.787 1.00 0.00 C ATOM 341 O LEU A 174 -2.779 8.482 21.145 1.00 0.00 O ATOM 342 CB LEU A 174 -5.019 9.685 23.084 1.00 0.00 C ATOM 343 CG LEU A 174 -6.304 10.528 23.252 1.00 0.00 C ATOM 344 CD1 LEU A 174 -6.118 11.626 24.280 1.00 0.00 C ATOM 345 CD2 LEU A 174 -6.769 11.108 21.932 1.00 0.00 C ATOM 0 H LEU A 174 -6.551 7.626 22.914 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.181 9.265 21.025 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -4.842 9.142 24.013 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -4.179 10.365 22.947 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.080 9.854 23.614 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.041 12.198 24.372 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.868 11.183 25.244 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.311 12.287 23.964 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.674 11.694 22.091 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -5.989 11.749 21.521 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.979 10.299 21.233 1.00 0.00 H new ATOM 357 N ARG A 175 -3.567 6.778 22.349 1.00 0.00 N ATOM 358 CA ARG A 175 -2.361 5.979 22.179 1.00 0.00 C ATOM 359 C ARG A 175 -2.254 5.503 20.736 1.00 0.00 C ATOM 360 O ARG A 175 -1.182 5.577 20.113 1.00 0.00 O ATOM 361 CB ARG A 175 -2.355 4.772 23.124 1.00 0.00 C ATOM 362 CG ARG A 175 -2.185 5.109 24.598 1.00 0.00 C ATOM 363 CD ARG A 175 -0.826 5.742 24.885 1.00 0.00 C ATOM 364 NE ARG A 175 0.291 4.876 24.449 1.00 0.00 N ATOM 365 CZ ARG A 175 1.277 4.413 25.232 1.00 0.00 C ATOM 366 NH1 ARG A 175 1.247 4.607 26.554 1.00 0.00 N ATOM 367 NH2 ARG A 175 2.270 3.722 24.693 1.00 0.00 N ATOM 0 H ARG A 175 -4.290 6.343 22.922 1.00 0.00 H new ATOM 0 HA ARG A 175 -1.503 6.606 22.423 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.290 4.226 22.997 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -1.550 4.100 22.825 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.976 5.792 24.908 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -2.296 4.202 25.193 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.759 6.704 24.376 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.736 5.939 25.953 1.00 0.00 H new ATOM 0 HE ARG A 175 0.314 4.607 23.465 1.00 0.00 H new ATOM 0 HH11 ARG A 175 0.469 5.112 26.978 1.00 0.00 H new ATOM 0 HH12 ARG A 175 2.003 4.250 27.139 1.00 0.00 H new ATOM 0 HH21 ARG A 175 2.282 3.545 23.689 1.00 0.00 H new ATOM 0 HH22 ARG A 175 3.023 3.367 25.282 1.00 0.00 H new ATOM 381 N GLU A 176 -3.379 5.058 20.203 1.00 0.00 N ATOM 382 CA GLU A 176 -3.445 4.543 18.855 1.00 0.00 C ATOM 383 C GLU A 176 -3.216 5.600 17.818 1.00 0.00 C ATOM 384 O GLU A 176 -2.249 5.553 17.098 1.00 0.00 O ATOM 385 CB GLU A 176 -4.815 3.937 18.592 1.00 0.00 C ATOM 386 CG GLU A 176 -5.044 2.603 19.239 1.00 0.00 C ATOM 387 CD GLU A 176 -4.001 1.599 18.836 1.00 0.00 C ATOM 388 OE1 GLU A 176 -3.864 1.322 17.625 1.00 0.00 O ATOM 389 OE2 GLU A 176 -3.324 1.042 19.729 1.00 0.00 O ATOM 0 H GLU A 176 -4.271 5.046 20.697 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.655 3.796 18.778 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -5.578 4.632 18.943 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.950 3.832 17.516 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.037 2.719 20.323 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -6.031 2.231 18.965 1.00 0.00 H new ATOM 396 N GLU A 177 -4.062 6.587 17.819 1.00 0.00 N ATOM 397 CA GLU A 177 -4.088 7.601 16.790 1.00 0.00 C ATOM 398 C GLU A 177 -2.843 8.470 16.745 1.00 0.00 C ATOM 399 O GLU A 177 -2.432 8.876 15.665 1.00 0.00 O ATOM 400 CB GLU A 177 -5.369 8.408 16.871 1.00 0.00 C ATOM 401 CG GLU A 177 -6.597 7.535 16.655 1.00 0.00 C ATOM 402 CD GLU A 177 -7.887 8.271 16.809 1.00 0.00 C ATOM 403 OE1 GLU A 177 -8.270 8.590 17.939 1.00 0.00 O ATOM 404 OE2 GLU A 177 -8.561 8.539 15.782 1.00 0.00 O ATOM 0 H GLU A 177 -4.768 6.718 18.544 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.079 7.078 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.433 8.892 17.845 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -5.349 9.200 16.122 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -6.553 7.101 15.656 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -6.573 6.707 17.364 1.00 0.00 H new ATOM 411 N ARG A 178 -2.220 8.724 17.888 1.00 0.00 N ATOM 412 CA ARG A 178 -0.989 9.508 17.901 1.00 0.00 C ATOM 413 C ARG A 178 0.152 8.754 17.240 1.00 0.00 C ATOM 414 O ARG A 178 0.790 9.277 16.322 1.00 0.00 O ATOM 415 CB ARG A 178 -0.620 9.988 19.307 1.00 0.00 C ATOM 416 CG ARG A 178 -1.532 11.098 19.807 1.00 0.00 C ATOM 417 CD ARG A 178 -1.299 11.438 21.271 1.00 0.00 C ATOM 418 NE ARG A 178 0.085 11.835 21.573 1.00 0.00 N ATOM 419 CZ ARG A 178 0.431 12.806 22.431 1.00 0.00 C ATOM 420 NH1 ARG A 178 -0.480 13.678 22.876 1.00 0.00 N ATOM 421 NH2 ARG A 178 1.698 12.937 22.795 1.00 0.00 N ATOM 0 H ARG A 178 -2.538 8.406 18.804 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.174 10.405 17.310 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.667 9.146 19.998 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.411 10.343 19.306 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -1.375 11.991 19.202 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.571 10.798 19.669 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -1.971 12.247 21.558 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.561 10.574 21.882 1.00 0.00 H new ATOM 0 HE ARG A 178 0.835 11.336 21.095 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.448 13.608 22.563 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.207 14.413 23.528 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.404 12.301 22.423 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.968 13.673 23.447 1.00 0.00 H new ATOM 435 N LEU A 179 0.364 7.507 17.648 1.00 0.00 N ATOM 436 CA LEU A 179 1.433 6.695 17.067 1.00 0.00 C ATOM 437 C LEU A 179 1.109 6.247 15.644 1.00 0.00 C ATOM 438 O LEU A 179 2.003 6.207 14.796 1.00 0.00 O ATOM 439 CB LEU A 179 1.833 5.511 17.969 1.00 0.00 C ATOM 440 CG LEU A 179 2.883 5.777 19.088 1.00 0.00 C ATOM 441 CD1 LEU A 179 4.231 6.153 18.491 1.00 0.00 C ATOM 442 CD2 LEU A 179 2.426 6.859 20.059 1.00 0.00 C ATOM 0 H LEU A 179 -0.182 7.038 18.371 1.00 0.00 H new ATOM 0 HA LEU A 179 2.307 7.343 17.003 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.928 5.129 18.442 1.00 0.00 H new ATOM 0 HB3 LEU A 179 2.218 4.717 17.329 1.00 0.00 H new ATOM 0 HG LEU A 179 2.987 4.848 19.648 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.947 6.334 19.293 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.590 5.339 17.861 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.124 7.056 17.890 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.190 7.010 20.821 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.266 7.791 19.516 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.495 6.551 20.535 1.00 0.00 H new ATOM 454 N ARG A 180 -0.178 5.944 15.379 1.00 0.00 N ATOM 455 CA ARG A 180 -0.640 5.570 14.030 1.00 0.00 C ATOM 456 C ARG A 180 -0.284 6.613 13.029 1.00 0.00 C ATOM 457 O ARG A 180 0.425 6.345 12.096 1.00 0.00 O ATOM 458 CB ARG A 180 -2.159 5.406 13.938 1.00 0.00 C ATOM 459 CG ARG A 180 -2.735 4.039 14.235 1.00 0.00 C ATOM 460 CD ARG A 180 -4.211 4.026 13.852 1.00 0.00 C ATOM 461 NE ARG A 180 -4.388 4.501 12.455 1.00 0.00 N ATOM 462 CZ ARG A 180 -5.470 5.127 11.965 1.00 0.00 C ATOM 463 NH1 ARG A 180 -6.614 5.108 12.634 1.00 0.00 N ATOM 464 NH2 ARG A 180 -5.409 5.716 10.774 1.00 0.00 N ATOM 0 H ARG A 180 -0.915 5.952 16.084 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.147 4.620 13.825 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.616 6.119 14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.467 5.689 12.931 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -2.195 3.274 13.677 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.619 3.804 15.293 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.611 3.017 13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.776 4.662 14.533 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.616 4.336 11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -6.675 4.616 13.526 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.433 5.585 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.542 5.691 10.236 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -6.229 6.193 10.398 1.00 0.00 H new ATOM 478 N GLN A 181 -0.735 7.831 13.276 1.00 0.00 N ATOM 479 CA GLN A 181 -0.584 8.912 12.329 1.00 0.00 C ATOM 480 C GLN A 181 0.859 9.355 12.184 1.00 0.00 C ATOM 481 O GLN A 181 1.279 9.758 11.109 1.00 0.00 O ATOM 482 CB GLN A 181 -1.512 10.056 12.672 1.00 0.00 C ATOM 483 CG GLN A 181 -2.974 9.642 12.620 1.00 0.00 C ATOM 484 CD GLN A 181 -3.919 10.729 13.045 1.00 0.00 C ATOM 485 OE1 GLN A 181 -4.394 11.514 12.233 1.00 0.00 O ATOM 486 NE2 GLN A 181 -4.181 10.798 14.313 1.00 0.00 N ATOM 0 H GLN A 181 -1.214 8.094 14.137 1.00 0.00 H new ATOM 0 HA GLN A 181 -0.875 8.537 11.348 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.276 10.427 13.669 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.344 10.879 11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -3.220 9.334 11.604 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -3.120 8.773 13.261 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -3.765 10.125 14.957 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -4.803 11.525 14.666 1.00 0.00 H new ATOM 495 N TYR A 182 1.623 9.201 13.232 1.00 0.00 N ATOM 496 CA TYR A 182 3.029 9.532 13.210 1.00 0.00 C ATOM 497 C TYR A 182 3.797 8.557 12.283 1.00 0.00 C ATOM 498 O TYR A 182 4.708 8.954 11.552 1.00 0.00 O ATOM 499 CB TYR A 182 3.571 9.528 14.644 1.00 0.00 C ATOM 500 CG TYR A 182 5.045 9.783 14.779 1.00 0.00 C ATOM 501 CD1 TYR A 182 5.642 10.892 14.193 1.00 0.00 C ATOM 502 CD2 TYR A 182 5.840 8.904 15.487 1.00 0.00 C ATOM 503 CE1 TYR A 182 6.992 11.112 14.314 1.00 0.00 C ATOM 504 CE2 TYR A 182 7.188 9.114 15.615 1.00 0.00 C ATOM 505 CZ TYR A 182 7.764 10.220 15.024 1.00 0.00 C ATOM 506 OH TYR A 182 9.122 10.436 15.144 1.00 0.00 O ATOM 0 H TYR A 182 1.291 8.842 14.127 1.00 0.00 H new ATOM 0 HA TYR A 182 3.173 10.532 12.801 1.00 0.00 H new ATOM 0 HB2 TYR A 182 3.035 10.284 15.218 1.00 0.00 H new ATOM 0 HB3 TYR A 182 3.344 8.563 15.097 1.00 0.00 H new ATOM 0 HD1 TYR A 182 5.036 11.590 13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 182 5.392 8.036 15.948 1.00 0.00 H new ATOM 0 HE1 TYR A 182 7.445 11.979 13.855 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.796 8.418 16.175 1.00 0.00 H new ATOM 0 HH TYR A 182 9.522 9.717 15.676 1.00 0.00 H new ATOM 516 N ALA A 183 3.390 7.306 12.288 1.00 0.00 N ATOM 517 CA ALA A 183 4.002 6.301 11.435 1.00 0.00 C ATOM 518 C ALA A 183 3.355 6.266 10.038 1.00 0.00 C ATOM 519 O ALA A 183 3.968 5.806 9.069 1.00 0.00 O ATOM 520 CB ALA A 183 3.921 4.934 12.098 1.00 0.00 C ATOM 0 H ALA A 183 2.634 6.956 12.876 1.00 0.00 H new ATOM 0 HA ALA A 183 5.050 6.570 11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 183 4.382 4.188 11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.446 4.961 13.053 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.876 4.672 12.266 1.00 0.00 H new ATOM 526 N GLU A 184 2.141 6.787 9.938 1.00 0.00 N ATOM 527 CA GLU A 184 1.347 6.734 8.737 1.00 0.00 C ATOM 528 C GLU A 184 1.680 7.901 7.854 1.00 0.00 C ATOM 529 O GLU A 184 2.065 7.731 6.705 1.00 0.00 O ATOM 530 CB GLU A 184 -0.121 6.822 9.147 1.00 0.00 C ATOM 531 CG GLU A 184 -1.153 6.760 8.048 1.00 0.00 C ATOM 532 CD GLU A 184 -2.528 7.050 8.599 1.00 0.00 C ATOM 533 OE1 GLU A 184 -3.188 6.124 9.114 1.00 0.00 O ATOM 534 OE2 GLU A 184 -2.959 8.209 8.558 1.00 0.00 O ATOM 0 H GLU A 184 1.678 7.267 10.710 1.00 0.00 H new ATOM 0 HA GLU A 184 1.547 5.811 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -0.325 6.011 9.847 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -0.264 7.756 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.907 7.481 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.141 5.774 7.584 1.00 0.00 H new ATOM 708 N LYS A 195 8.871 19.640 1.295 1.00 0.00 N ATOM 709 CA LYS A 195 9.813 18.887 0.520 1.00 0.00 C ATOM 710 C LYS A 195 11.208 19.120 1.049 1.00 0.00 C ATOM 711 O LYS A 195 11.527 20.211 1.554 1.00 0.00 O ATOM 712 CB LYS A 195 9.764 19.323 -0.941 1.00 0.00 C ATOM 713 CG LYS A 195 8.479 18.980 -1.682 1.00 0.00 C ATOM 714 CD LYS A 195 8.448 19.612 -3.064 1.00 0.00 C ATOM 715 CE LYS A 195 8.478 21.133 -2.975 1.00 0.00 C ATOM 716 NZ LYS A 195 8.325 21.771 -4.291 1.00 0.00 N ATOM 0 HA LYS A 195 9.556 17.830 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.912 20.402 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.601 18.864 -1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.388 17.898 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.621 19.324 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.301 19.262 -3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.549 19.294 -3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.680 21.472 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.420 21.450 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.351 22.805 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.100 21.469 -4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.415 21.491 -4.709 1.00 0.00 H new ATOM 730 N SER A 196 12.024 18.124 0.929 1.00 0.00 N ATOM 731 CA SER A 196 13.387 18.192 1.340 1.00 0.00 C ATOM 732 C SER A 196 14.275 17.712 0.197 1.00 0.00 C ATOM 733 O SER A 196 13.908 16.799 -0.539 1.00 0.00 O ATOM 734 CB SER A 196 13.596 17.319 2.579 1.00 0.00 C ATOM 735 OG SER A 196 12.698 17.676 3.612 1.00 0.00 O ATOM 0 H SER A 196 11.756 17.222 0.534 1.00 0.00 H new ATOM 0 HA SER A 196 13.649 19.220 1.591 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.455 16.270 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.622 17.424 2.932 1.00 0.00 H new ATOM 0 HG SER A 196 11.834 17.238 3.461 1.00 0.00 H new ATOM 741 N SER A 197 15.400 18.333 0.043 1.00 0.00 N ATOM 742 CA SER A 197 16.363 17.973 -0.951 1.00 0.00 C ATOM 743 C SER A 197 17.626 17.592 -0.206 1.00 0.00 C ATOM 744 O SER A 197 18.231 18.425 0.482 1.00 0.00 O ATOM 745 CB SER A 197 16.607 19.160 -1.901 1.00 0.00 C ATOM 746 OG SER A 197 17.486 18.823 -2.973 1.00 0.00 O ATOM 0 H SER A 197 15.683 19.125 0.619 1.00 0.00 H new ATOM 0 HA SER A 197 16.019 17.141 -1.566 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.654 19.499 -2.308 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.027 19.993 -1.338 1.00 0.00 H new ATOM 0 HG SER A 197 17.611 19.604 -3.551 1.00 0.00 H new ATOM 752 N ILE A 198 17.985 16.343 -0.264 1.00 0.00 N ATOM 753 CA ILE A 198 19.120 15.879 0.477 1.00 0.00 C ATOM 754 C ILE A 198 20.158 15.332 -0.479 1.00 0.00 C ATOM 755 O ILE A 198 19.845 14.504 -1.350 1.00 0.00 O ATOM 756 CB ILE A 198 18.782 14.761 1.553 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.539 15.091 2.414 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.974 14.544 2.484 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.204 14.789 1.755 1.00 0.00 C ATOM 0 H ILE A 198 17.509 15.629 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 198 19.492 16.744 1.027 1.00 0.00 H new ATOM 0 HB ILE A 198 18.561 13.858 0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.602 14.530 3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.567 16.149 2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.728 13.775 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.838 14.227 1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.207 15.475 3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.394 15.053 2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.111 15.370 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.147 13.726 1.519 1.00 0.00 H new ATOM 771 N LEU A 199 21.356 15.821 -0.343 1.00 0.00 N ATOM 772 CA LEU A 199 22.490 15.356 -1.092 1.00 0.00 C ATOM 773 C LEU A 199 23.234 14.360 -0.241 1.00 0.00 C ATOM 774 O LEU A 199 23.779 14.723 0.810 1.00 0.00 O ATOM 775 CB LEU A 199 23.426 16.522 -1.429 1.00 0.00 C ATOM 776 CG LEU A 199 22.911 17.573 -2.406 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.872 18.730 -2.467 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.769 16.981 -3.782 1.00 0.00 C ATOM 0 H LEU A 199 21.579 16.574 0.308 1.00 0.00 H new ATOM 0 HA LEU A 199 22.152 14.901 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.686 17.026 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.349 16.107 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 199 21.938 17.920 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.498 19.477 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 199 23.968 19.176 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.847 18.376 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.400 17.742 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.739 16.621 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.065 16.150 -3.750 1.00 0.00 H new ATOM 790 N LEU A 200 23.221 13.120 -0.635 1.00 0.00 N ATOM 791 CA LEU A 200 23.941 12.111 0.097 1.00 0.00 C ATOM 792 C LEU A 200 25.095 11.646 -0.724 1.00 0.00 C ATOM 793 O LEU A 200 24.930 11.309 -1.899 1.00 0.00 O ATOM 794 CB LEU A 200 23.079 10.882 0.480 1.00 0.00 C ATOM 795 CG LEU A 200 21.832 11.116 1.332 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.669 11.579 0.493 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.472 9.871 2.110 1.00 0.00 C ATOM 0 H LEU A 200 22.722 12.780 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 200 24.265 12.575 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.766 10.394 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.719 10.178 1.012 1.00 0.00 H new ATOM 0 HG LEU A 200 22.062 11.910 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.799 11.736 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.928 12.514 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.437 10.823 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.581 10.061 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.275 9.053 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.299 9.600 2.766 1.00 0.00 H new ATOM 809 N ASP A 201 26.247 11.654 -0.150 1.00 0.00 N ATOM 810 CA ASP A 201 27.396 11.152 -0.817 1.00 0.00 C ATOM 811 C ASP A 201 27.724 9.765 -0.349 1.00 0.00 C ATOM 812 O ASP A 201 28.099 9.515 0.804 1.00 0.00 O ATOM 813 CB ASP A 201 28.589 12.123 -0.878 1.00 0.00 C ATOM 814 CG ASP A 201 29.073 12.665 0.446 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.580 13.723 0.873 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.028 12.127 1.008 1.00 0.00 O ATOM 0 H ASP A 201 26.419 12.007 0.791 1.00 0.00 H new ATOM 0 HA ASP A 201 27.134 11.067 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.421 11.614 -1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.314 12.965 -1.513 1.00 0.00 H new ATOM 821 N VAL A 202 27.489 8.867 -1.255 1.00 0.00 N ATOM 822 CA VAL A 202 27.597 7.455 -1.072 1.00 0.00 C ATOM 823 C VAL A 202 29.021 6.997 -1.386 1.00 0.00 C ATOM 824 O VAL A 202 29.441 6.953 -2.552 1.00 0.00 O ATOM 825 CB VAL A 202 26.571 6.743 -2.015 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.635 5.246 -1.891 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.151 7.229 -1.733 1.00 0.00 C ATOM 0 H VAL A 202 27.199 9.118 -2.200 1.00 0.00 H new ATOM 0 HA VAL A 202 27.375 7.196 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 202 26.843 7.005 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.906 4.794 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.635 4.901 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.411 4.956 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.454 6.721 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.890 7.008 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.095 8.305 -1.900 1.00 0.00 H new ATOM 837 N LYS A 203 29.756 6.703 -0.349 1.00 0.00 N ATOM 838 CA LYS A 203 31.132 6.263 -0.458 1.00 0.00 C ATOM 839 C LYS A 203 31.149 4.734 -0.535 1.00 0.00 C ATOM 840 O LYS A 203 30.579 4.094 0.327 1.00 0.00 O ATOM 841 CB LYS A 203 31.881 6.717 0.802 1.00 0.00 C ATOM 842 CG LYS A 203 33.397 6.531 0.774 1.00 0.00 C ATOM 843 CD LYS A 203 34.026 6.816 2.148 1.00 0.00 C ATOM 844 CE LYS A 203 33.685 8.209 2.670 1.00 0.00 C ATOM 845 NZ LYS A 203 34.296 8.484 3.993 1.00 0.00 N ATOM 0 H LYS A 203 29.417 6.761 0.611 1.00 0.00 H new ATOM 0 HA LYS A 203 31.605 6.682 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.666 7.772 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.482 6.170 1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.634 5.512 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.832 7.196 0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.682 6.069 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 203 35.109 6.713 2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 203 34.026 8.956 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 203 32.602 8.311 2.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 34.035 9.442 4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 33.951 7.789 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.331 8.414 3.919 1.00 0.00 H new ATOM 859 N PRO A 204 31.749 4.133 -1.575 1.00 0.00 N ATOM 860 CA PRO A 204 31.852 2.665 -1.694 1.00 0.00 C ATOM 861 C PRO A 204 32.959 2.083 -0.798 1.00 0.00 C ATOM 862 O PRO A 204 33.816 2.826 -0.300 1.00 0.00 O ATOM 863 CB PRO A 204 32.213 2.452 -3.164 1.00 0.00 C ATOM 864 CG PRO A 204 32.893 3.707 -3.591 1.00 0.00 C ATOM 865 CD PRO A 204 32.346 4.820 -2.733 1.00 0.00 C ATOM 0 HA PRO A 204 30.932 2.170 -1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 204 32.868 1.589 -3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.323 2.264 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.973 3.621 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.707 3.907 -4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.134 5.507 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.603 5.408 -3.272 1.00 0.00 H new ATOM 873 N TRP A 205 32.916 0.765 -0.570 1.00 0.00 N ATOM 874 CA TRP A 205 33.949 0.090 0.224 1.00 0.00 C ATOM 875 C TRP A 205 35.279 0.042 -0.495 1.00 0.00 C ATOM 876 O TRP A 205 36.300 0.468 0.045 1.00 0.00 O ATOM 877 CB TRP A 205 33.532 -1.337 0.653 1.00 0.00 C ATOM 878 CG TRP A 205 32.565 -1.391 1.807 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.221 -1.554 1.747 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.889 -1.295 3.203 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.681 -1.545 3.010 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.681 -1.391 3.921 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.079 -1.134 3.913 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.627 -1.326 5.311 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.027 -1.071 5.293 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.809 -1.169 5.978 1.00 0.00 C ATOM 0 H TRP A 205 32.183 0.149 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 205 34.064 0.692 1.125 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.084 -1.842 -0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.428 -1.897 0.921 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.655 -1.674 0.835 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.689 -1.639 3.230 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.023 -1.060 3.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.688 -1.397 5.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.942 -0.944 5.853 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.804 -1.119 7.057 1.00 0.00 H new ATOM 897 N ASP A 206 35.273 -0.456 -1.692 1.00 0.00 N ATOM 898 CA ASP A 206 36.492 -0.637 -2.443 1.00 0.00 C ATOM 899 C ASP A 206 36.403 0.059 -3.765 1.00 0.00 C ATOM 900 O ASP A 206 35.325 0.490 -4.182 1.00 0.00 O ATOM 901 CB ASP A 206 36.767 -2.136 -2.699 1.00 0.00 C ATOM 902 CG ASP A 206 36.982 -2.934 -1.441 1.00 0.00 C ATOM 903 OD1 ASP A 206 38.113 -2.929 -0.907 1.00 0.00 O ATOM 904 OD2 ASP A 206 36.031 -3.574 -0.961 1.00 0.00 O ATOM 0 H ASP A 206 34.428 -0.750 -2.182 1.00 0.00 H new ATOM 0 HA ASP A 206 37.304 -0.213 -1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 206 35.928 -2.561 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.647 -2.232 -3.335 1.00 0.00 H new ATOM 909 N ASP A 207 37.554 0.172 -4.426 1.00 0.00 N ATOM 910 CA ASP A 207 37.673 0.693 -5.815 1.00 0.00 C ATOM 911 C ASP A 207 36.784 -0.113 -6.729 1.00 0.00 C ATOM 912 O ASP A 207 36.133 0.407 -7.635 1.00 0.00 O ATOM 913 CB ASP A 207 39.104 0.480 -6.355 1.00 0.00 C ATOM 914 CG ASP A 207 40.191 1.326 -5.746 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.622 1.041 -4.607 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.673 2.236 -6.420 1.00 0.00 O ATOM 0 H ASP A 207 38.450 -0.095 -4.019 1.00 0.00 H new ATOM 0 HA ASP A 207 37.407 1.750 -5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.369 -0.568 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.093 0.663 -7.430 1.00 0.00 H new ATOM 921 N GLU A 208 36.753 -1.391 -6.442 1.00 0.00 N ATOM 922 CA GLU A 208 36.100 -2.375 -7.246 1.00 0.00 C ATOM 923 C GLU A 208 34.648 -2.611 -6.828 1.00 0.00 C ATOM 924 O GLU A 208 34.016 -3.572 -7.279 1.00 0.00 O ATOM 925 CB GLU A 208 36.920 -3.655 -7.197 1.00 0.00 C ATOM 926 CG GLU A 208 38.336 -3.450 -7.715 1.00 0.00 C ATOM 927 CD GLU A 208 39.195 -4.663 -7.584 1.00 0.00 C ATOM 928 OE1 GLU A 208 39.102 -5.560 -8.442 1.00 0.00 O ATOM 929 OE2 GLU A 208 39.998 -4.733 -6.639 1.00 0.00 O ATOM 0 H GLU A 208 37.199 -1.781 -5.612 1.00 0.00 H new ATOM 0 HA GLU A 208 36.045 -2.012 -8.272 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.960 -4.020 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.426 -4.424 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.293 -3.156 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.798 -2.626 -7.172 1.00 0.00 H new ATOM 936 N THR A 209 34.127 -1.764 -5.963 1.00 0.00 N ATOM 937 CA THR A 209 32.735 -1.813 -5.634 1.00 0.00 C ATOM 938 C THR A 209 32.024 -0.967 -6.690 1.00 0.00 C ATOM 939 O THR A 209 32.286 0.232 -6.800 1.00 0.00 O ATOM 940 CB THR A 209 32.483 -1.235 -4.227 1.00 0.00 C ATOM 941 OG1 THR A 209 33.381 -1.852 -3.286 1.00 0.00 O ATOM 942 CG2 THR A 209 31.058 -1.501 -3.787 1.00 0.00 C ATOM 0 H THR A 209 34.655 -1.037 -5.480 1.00 0.00 H new ATOM 0 HA THR A 209 32.368 -2.839 -5.625 1.00 0.00 H new ATOM 0 HB THR A 209 32.652 -0.159 -4.262 1.00 0.00 H new ATOM 0 HG1 THR A 209 32.959 -1.882 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 209 30.901 -1.085 -2.792 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.367 -1.034 -4.489 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.879 -2.576 -3.763 1.00 0.00 H new ATOM 950 N ASP A 210 31.177 -1.596 -7.478 1.00 0.00 N ATOM 951 CA ASP A 210 30.547 -0.955 -8.635 1.00 0.00 C ATOM 952 C ASP A 210 29.630 0.207 -8.256 1.00 0.00 C ATOM 953 O ASP A 210 28.627 0.029 -7.575 1.00 0.00 O ATOM 954 CB ASP A 210 29.802 -1.982 -9.482 1.00 0.00 C ATOM 955 CG ASP A 210 29.237 -1.365 -10.727 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.020 -1.052 -11.647 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.036 -1.154 -10.797 1.00 0.00 O ATOM 0 H ASP A 210 30.899 -2.568 -7.342 1.00 0.00 H new ATOM 0 HA ASP A 210 31.355 -0.525 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.479 -2.792 -9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 210 28.996 -2.422 -8.895 1.00 0.00 H new ATOM 962 N MET A 211 29.982 1.394 -8.731 1.00 0.00 N ATOM 963 CA MET A 211 29.249 2.618 -8.418 1.00 0.00 C ATOM 964 C MET A 211 27.859 2.631 -9.054 1.00 0.00 C ATOM 965 O MET A 211 26.910 3.175 -8.477 1.00 0.00 O ATOM 966 CB MET A 211 30.052 3.850 -8.852 1.00 0.00 C ATOM 967 CG MET A 211 29.360 5.177 -8.559 1.00 0.00 C ATOM 968 SD MET A 211 30.341 6.613 -9.041 1.00 0.00 S ATOM 969 CE MET A 211 31.750 6.429 -7.947 1.00 0.00 C ATOM 0 H MET A 211 30.784 1.538 -9.345 1.00 0.00 H new ATOM 0 HA MET A 211 29.111 2.649 -7.337 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.018 3.837 -8.348 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.250 3.784 -9.922 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.405 5.205 -9.084 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.140 5.237 -7.493 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.244 7.393 -7.825 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.412 6.069 -6.975 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.452 5.713 -8.375 1.00 0.00 H new ATOM 979 N ALA A 212 27.734 2.014 -10.220 1.00 0.00 N ATOM 980 CA ALA A 212 26.467 1.958 -10.924 1.00 0.00 C ATOM 981 C ALA A 212 25.460 1.151 -10.138 1.00 0.00 C ATOM 982 O ALA A 212 24.295 1.543 -10.023 1.00 0.00 O ATOM 983 CB ALA A 212 26.633 1.379 -12.315 1.00 0.00 C ATOM 0 H ALA A 212 28.502 1.543 -10.699 1.00 0.00 H new ATOM 0 HA ALA A 212 26.099 2.979 -11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.665 1.351 -12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.320 2.001 -12.888 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.033 0.368 -12.243 1.00 0.00 H new ATOM 989 N GLN A 213 25.905 0.045 -9.566 1.00 0.00 N ATOM 990 CA GLN A 213 25.034 -0.787 -8.783 1.00 0.00 C ATOM 991 C GLN A 213 24.687 -0.100 -7.455 1.00 0.00 C ATOM 992 O GLN A 213 23.590 -0.275 -6.944 1.00 0.00 O ATOM 993 CB GLN A 213 25.592 -2.236 -8.633 1.00 0.00 C ATOM 994 CG GLN A 213 26.613 -2.508 -7.525 1.00 0.00 C ATOM 995 CD GLN A 213 25.979 -2.742 -6.155 1.00 0.00 C ATOM 996 OE1 GLN A 213 26.552 -2.424 -5.139 1.00 0.00 O ATOM 997 NE2 GLN A 213 24.810 -3.335 -6.129 1.00 0.00 N ATOM 0 H GLN A 213 26.866 -0.290 -9.634 1.00 0.00 H new ATOM 0 HA GLN A 213 24.091 -0.912 -9.315 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.745 -2.904 -8.476 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.048 -2.517 -9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.207 -3.381 -7.796 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.299 -1.664 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.349 -3.592 -7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 213 24.361 -3.539 -5.236 1.00 0.00 H new ATOM 1006 N LEU A 214 25.622 0.709 -6.922 1.00 0.00 N ATOM 1007 CA LEU A 214 25.364 1.522 -5.714 1.00 0.00 C ATOM 1008 C LEU A 214 24.245 2.510 -5.975 1.00 0.00 C ATOM 1009 O LEU A 214 23.305 2.631 -5.184 1.00 0.00 O ATOM 1010 CB LEU A 214 26.616 2.293 -5.253 1.00 0.00 C ATOM 1011 CG LEU A 214 27.459 1.683 -4.122 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.998 0.329 -4.488 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.593 2.614 -3.767 1.00 0.00 C ATOM 0 H LEU A 214 26.561 0.818 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 214 25.079 0.830 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.264 2.427 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.299 3.287 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 214 26.807 1.552 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.587 -0.064 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.170 -0.348 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.628 0.415 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.186 2.175 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.224 2.769 -4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.188 3.571 -3.437 1.00 0.00 H new ATOM 1025 N GLU A 215 24.332 3.191 -7.106 1.00 0.00 N ATOM 1026 CA GLU A 215 23.322 4.148 -7.502 1.00 0.00 C ATOM 1027 C GLU A 215 21.999 3.428 -7.787 1.00 0.00 C ATOM 1028 O GLU A 215 20.927 3.926 -7.448 1.00 0.00 O ATOM 1029 CB GLU A 215 23.784 4.950 -8.718 1.00 0.00 C ATOM 1030 CG GLU A 215 22.782 5.986 -9.183 1.00 0.00 C ATOM 1031 CD GLU A 215 23.246 6.727 -10.394 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.418 6.107 -11.448 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.406 7.932 -10.335 1.00 0.00 O ATOM 0 H GLU A 215 25.101 3.094 -7.769 1.00 0.00 H new ATOM 0 HA GLU A 215 23.163 4.850 -6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.723 5.449 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.989 4.262 -9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.833 5.496 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.596 6.695 -8.376 1.00 0.00 H new ATOM 1040 N ALA A 216 22.092 2.229 -8.364 1.00 0.00 N ATOM 1041 CA ALA A 216 20.926 1.398 -8.650 1.00 0.00 C ATOM 1042 C ALA A 216 20.233 0.969 -7.361 1.00 0.00 C ATOM 1043 O ALA A 216 19.033 0.784 -7.343 1.00 0.00 O ATOM 1044 CB ALA A 216 21.304 0.191 -9.481 1.00 0.00 C ATOM 0 H ALA A 216 22.978 1.809 -8.645 1.00 0.00 H new ATOM 0 HA ALA A 216 20.226 1.999 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.415 -0.408 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.736 0.521 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.034 -0.410 -8.939 1.00 0.00 H new ATOM 1050 N CYS A 217 21.005 0.832 -6.279 1.00 0.00 N ATOM 1051 CA CYS A 217 20.445 0.533 -4.965 1.00 0.00 C ATOM 1052 C CYS A 217 19.566 1.699 -4.504 1.00 0.00 C ATOM 1053 O CYS A 217 18.457 1.501 -4.026 1.00 0.00 O ATOM 1054 CB CYS A 217 21.553 0.266 -3.931 1.00 0.00 C ATOM 1055 SG CYS A 217 22.613 -1.155 -4.286 1.00 0.00 S ATOM 0 H CYS A 217 22.021 0.924 -6.291 1.00 0.00 H new ATOM 0 HA CYS A 217 19.841 -0.371 -5.048 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.179 1.155 -3.855 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.089 0.118 -2.956 1.00 0.00 H new ATOM 0 HG CYS A 217 23.079 -1.057 -5.495 1.00 0.00 H new ATOM 1061 N VAL A 218 20.045 2.917 -4.717 1.00 0.00 N ATOM 1062 CA VAL A 218 19.296 4.114 -4.347 1.00 0.00 C ATOM 1063 C VAL A 218 18.065 4.265 -5.267 1.00 0.00 C ATOM 1064 O VAL A 218 17.000 4.694 -4.836 1.00 0.00 O ATOM 1065 CB VAL A 218 20.188 5.393 -4.402 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.428 6.620 -3.908 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.460 5.196 -3.582 1.00 0.00 C ATOM 0 H VAL A 218 20.952 3.104 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 218 18.961 4.000 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 218 20.463 5.561 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.077 7.495 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.551 6.782 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.112 6.462 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.069 6.099 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.196 4.994 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.025 4.354 -3.983 1.00 0.00 H new ATOM 1077 N ARG A 219 18.214 3.853 -6.528 1.00 0.00 N ATOM 1078 CA ARG A 219 17.103 3.871 -7.497 1.00 0.00 C ATOM 1079 C ARG A 219 16.094 2.744 -7.194 1.00 0.00 C ATOM 1080 O ARG A 219 14.999 2.719 -7.736 1.00 0.00 O ATOM 1081 CB ARG A 219 17.594 3.694 -8.949 1.00 0.00 C ATOM 1082 CG ARG A 219 18.577 4.730 -9.483 1.00 0.00 C ATOM 1083 CD ARG A 219 18.899 4.431 -10.951 1.00 0.00 C ATOM 1084 NE ARG A 219 20.022 5.229 -11.486 1.00 0.00 N ATOM 1085 CZ ARG A 219 20.198 5.556 -12.789 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.240 5.332 -13.681 1.00 0.00 N ATOM 1087 NH2 ARG A 219 21.337 6.114 -13.185 1.00 0.00 N ATOM 0 H ARG A 219 19.093 3.501 -6.908 1.00 0.00 H new ATOM 0 HA ARG A 219 16.628 4.847 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.060 2.712 -9.031 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.722 3.688 -9.602 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.152 5.730 -9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.492 4.716 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.136 3.372 -11.054 1.00 0.00 H new ATOM 0 HD3 ARG A 219 18.011 4.619 -11.554 1.00 0.00 H new ATOM 0 HE ARG A 219 20.721 5.560 -10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 219 18.359 4.909 -13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 219 19.385 5.583 -14.659 1.00 0.00 H new ATOM 0 HH21 ARG A 219 22.078 6.296 -12.508 1.00 0.00 H new ATOM 0 HH22 ARG A 219 21.470 6.360 -14.166 1.00 0.00 H new ATOM 1101 N SER A 220 16.470 1.827 -6.323 1.00 0.00 N ATOM 1102 CA SER A 220 15.635 0.697 -5.973 1.00 0.00 C ATOM 1103 C SER A 220 14.691 1.065 -4.817 1.00 0.00 C ATOM 1104 O SER A 220 13.896 0.235 -4.367 1.00 0.00 O ATOM 1105 CB SER A 220 16.522 -0.521 -5.608 1.00 0.00 C ATOM 1106 OG SER A 220 15.756 -1.699 -5.358 1.00 0.00 O ATOM 0 H SER A 220 17.367 1.846 -5.837 1.00 0.00 H new ATOM 0 HA SER A 220 15.020 0.427 -6.831 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.223 -0.713 -6.421 1.00 0.00 H new ATOM 0 HB3 SER A 220 17.115 -0.283 -4.725 1.00 0.00 H new ATOM 0 HG SER A 220 14.886 -1.450 -4.981 1.00 0.00 H new ATOM 1112 N ILE A 221 14.787 2.300 -4.339 1.00 0.00 N ATOM 1113 CA ILE A 221 13.917 2.778 -3.286 1.00 0.00 C ATOM 1114 C ILE A 221 12.593 3.213 -3.936 1.00 0.00 C ATOM 1115 O ILE A 221 12.522 4.242 -4.601 1.00 0.00 O ATOM 1116 CB ILE A 221 14.591 3.972 -2.525 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.945 3.531 -1.924 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.682 4.518 -1.433 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.730 4.649 -1.259 1.00 0.00 C ATOM 0 H ILE A 221 15.464 2.987 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 221 13.730 1.992 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 221 14.766 4.771 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.765 2.744 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.555 3.096 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.179 5.344 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.752 4.872 -1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.463 3.729 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.666 4.252 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.946 5.427 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.143 5.071 -0.443 1.00 0.00 H new ATOM 1131 N GLN A 222 11.555 2.421 -3.751 1.00 0.00 N ATOM 1132 CA GLN A 222 10.307 2.675 -4.421 1.00 0.00 C ATOM 1133 C GLN A 222 9.258 3.245 -3.475 1.00 0.00 C ATOM 1134 O GLN A 222 8.513 2.507 -2.808 1.00 0.00 O ATOM 1135 CB GLN A 222 9.792 1.408 -5.128 1.00 0.00 C ATOM 1136 CG GLN A 222 8.564 1.644 -6.008 1.00 0.00 C ATOM 1137 CD GLN A 222 8.828 2.600 -7.169 1.00 0.00 C ATOM 1138 OE1 GLN A 222 10.024 2.578 -7.716 1.00 0.00 O flip ATOM 1139 NE2 GLN A 222 7.941 3.331 -7.594 1.00 0.00 N flip ATOM 0 H GLN A 222 11.556 1.601 -3.144 1.00 0.00 H new ATOM 0 HA GLN A 222 10.496 3.433 -5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.593 0.996 -5.742 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.549 0.658 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.220 0.688 -6.404 1.00 0.00 H new ATOM 0 HG3 GLN A 222 7.757 2.043 -5.394 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.022 3.328 -7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.122 3.942 -8.391 1.00 0.00 H new ATOM 1148 N LEU A 223 9.244 4.548 -3.376 1.00 0.00 N ATOM 1149 CA LEU A 223 8.278 5.274 -2.581 1.00 0.00 C ATOM 1150 C LEU A 223 7.714 6.408 -3.418 1.00 0.00 C ATOM 1151 O LEU A 223 8.466 7.076 -4.133 1.00 0.00 O ATOM 1152 CB LEU A 223 8.891 5.854 -1.270 1.00 0.00 C ATOM 1153 CG LEU A 223 9.203 4.907 -0.067 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.995 4.111 0.372 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.391 4.002 -0.309 1.00 0.00 C ATOM 0 H LEU A 223 9.915 5.150 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 223 7.496 4.574 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.822 6.352 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.211 6.625 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 223 9.477 5.572 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.267 3.470 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.202 4.793 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.644 3.496 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.552 3.371 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.199 3.374 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.279 4.608 -0.488 1.00 0.00 H new ATOM 1167 N ASP A 224 6.412 6.612 -3.358 1.00 0.00 N ATOM 1168 CA ASP A 224 5.782 7.710 -4.092 1.00 0.00 C ATOM 1169 C ASP A 224 6.088 9.011 -3.410 1.00 0.00 C ATOM 1170 O ASP A 224 5.676 9.233 -2.275 1.00 0.00 O ATOM 1171 CB ASP A 224 4.264 7.542 -4.232 1.00 0.00 C ATOM 1172 CG ASP A 224 3.861 6.421 -5.151 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.786 6.638 -6.383 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.595 5.309 -4.670 1.00 0.00 O ATOM 0 H ASP A 224 5.767 6.039 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 224 6.196 7.702 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.835 7.364 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.837 8.474 -4.602 1.00 0.00 H new ATOM 1179 N GLY A 225 6.775 9.874 -4.098 1.00 0.00 N ATOM 1180 CA GLY A 225 7.229 11.102 -3.503 1.00 0.00 C ATOM 1181 C GLY A 225 8.709 11.047 -3.183 1.00 0.00 C ATOM 1182 O GLY A 225 9.236 11.931 -2.514 1.00 0.00 O ATOM 0 H GLY A 225 7.036 9.752 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.033 11.932 -4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.665 11.296 -2.591 1.00 0.00 H new ATOM 1186 N LEU A 226 9.361 9.979 -3.632 1.00 0.00 N ATOM 1187 CA LEU A 226 10.805 9.868 -3.569 1.00 0.00 C ATOM 1188 C LEU A 226 11.285 10.190 -4.987 1.00 0.00 C ATOM 1189 O LEU A 226 11.052 9.420 -5.924 1.00 0.00 O ATOM 1190 CB LEU A 226 11.199 8.412 -3.134 1.00 0.00 C ATOM 1191 CG LEU A 226 12.681 8.072 -2.758 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.656 8.239 -3.910 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.143 8.864 -1.554 1.00 0.00 C ATOM 0 H LEU A 226 8.900 9.170 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 226 11.259 10.541 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.581 8.154 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.911 7.744 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 226 12.679 7.012 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.662 7.986 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.369 7.578 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.638 9.273 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.175 8.603 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.079 9.930 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.508 8.630 -0.699 1.00 0.00 H new ATOM 1205 N VAL A 227 11.874 11.333 -5.145 1.00 0.00 N ATOM 1206 CA VAL A 227 12.319 11.808 -6.437 1.00 0.00 C ATOM 1207 C VAL A 227 13.846 11.796 -6.491 1.00 0.00 C ATOM 1208 O VAL A 227 14.506 12.288 -5.578 1.00 0.00 O ATOM 1209 CB VAL A 227 11.785 13.262 -6.687 1.00 0.00 C ATOM 1210 CG1 VAL A 227 12.241 13.824 -8.027 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.263 13.309 -6.588 1.00 0.00 C ATOM 0 H VAL A 227 12.066 11.977 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 227 11.928 11.151 -7.214 1.00 0.00 H new ATOM 0 HB VAL A 227 12.212 13.890 -5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.845 14.832 -8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.330 13.855 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.874 13.187 -8.832 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.918 14.328 -6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.829 12.644 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.953 12.989 -5.593 1.00 0.00 H new ATOM 1221 N TRP A 228 14.394 11.220 -7.532 1.00 0.00 N ATOM 1222 CA TRP A 228 15.827 11.174 -7.713 1.00 0.00 C ATOM 1223 C TRP A 228 16.282 12.395 -8.495 1.00 0.00 C ATOM 1224 O TRP A 228 15.597 12.844 -9.424 1.00 0.00 O ATOM 1225 CB TRP A 228 16.255 9.894 -8.451 1.00 0.00 C ATOM 1226 CG TRP A 228 15.917 8.634 -7.719 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.632 8.059 -6.712 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.781 7.784 -7.942 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.007 6.918 -6.292 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.870 6.728 -7.029 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.698 7.817 -8.825 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.921 5.718 -6.963 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.755 6.813 -8.758 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.873 5.774 -7.832 1.00 0.00 C ATOM 0 H TRP A 228 13.862 10.770 -8.277 1.00 0.00 H new ATOM 0 HA TRP A 228 16.296 11.170 -6.729 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.777 9.873 -9.431 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.331 9.927 -8.622 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.555 8.447 -6.306 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.336 6.305 -5.546 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.601 8.615 -9.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.010 4.914 -6.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.912 6.830 -9.432 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.120 5.001 -7.804 1.00 0.00 H new ATOM 1245 N GLY A 229 17.396 12.939 -8.108 1.00 0.00 N ATOM 1246 CA GLY A 229 17.950 14.077 -8.779 1.00 0.00 C ATOM 1247 C GLY A 229 19.239 13.731 -9.482 1.00 0.00 C ATOM 1248 O GLY A 229 19.452 12.574 -9.858 1.00 0.00 O ATOM 0 H GLY A 229 17.948 12.606 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.231 14.459 -9.503 1.00 0.00 H new ATOM 0 HA3 GLY A 229 18.130 14.874 -8.058 1.00 0.00 H new ATOM 1252 N ALA A 230 20.095 14.712 -9.644 1.00 0.00 N ATOM 1253 CA ALA A 230 21.366 14.523 -10.319 1.00 0.00 C ATOM 1254 C ALA A 230 22.372 13.813 -9.421 1.00 0.00 C ATOM 1255 O ALA A 230 22.327 13.947 -8.181 1.00 0.00 O ATOM 1256 CB ALA A 230 21.922 15.861 -10.779 1.00 0.00 C ATOM 0 H ALA A 230 19.935 15.664 -9.314 1.00 0.00 H new ATOM 0 HA ALA A 230 21.192 13.892 -11.190 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.875 15.705 -11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.219 16.330 -11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.071 16.510 -9.916 1.00 0.00 H new ATOM 1262 N SER A 231 23.259 13.067 -10.038 1.00 0.00 N ATOM 1263 CA SER A 231 24.299 12.353 -9.339 1.00 0.00 C ATOM 1264 C SER A 231 25.646 12.813 -9.858 1.00 0.00 C ATOM 1265 O SER A 231 25.792 13.073 -11.054 1.00 0.00 O ATOM 1266 CB SER A 231 24.175 10.868 -9.603 1.00 0.00 C ATOM 1267 OG SER A 231 22.872 10.400 -9.360 1.00 0.00 O ATOM 0 H SER A 231 23.278 12.938 -11.050 1.00 0.00 H new ATOM 0 HA SER A 231 24.207 12.548 -8.270 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.449 10.659 -10.637 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.879 10.327 -8.971 1.00 0.00 H new ATOM 0 HG SER A 231 22.801 9.466 -9.648 1.00 0.00 H new ATOM 1273 N LYS A 232 26.614 12.921 -8.993 1.00 0.00 N ATOM 1274 CA LYS A 232 27.948 13.318 -9.394 1.00 0.00 C ATOM 1275 C LYS A 232 28.984 12.515 -8.636 1.00 0.00 C ATOM 1276 O LYS A 232 28.845 12.294 -7.430 1.00 0.00 O ATOM 1277 CB LYS A 232 28.154 14.841 -9.231 1.00 0.00 C ATOM 1278 CG LYS A 232 27.946 15.381 -7.815 1.00 0.00 C ATOM 1279 CD LYS A 232 27.861 16.911 -7.788 1.00 0.00 C ATOM 1280 CE LYS A 232 29.151 17.611 -8.221 1.00 0.00 C ATOM 1281 NZ LYS A 232 30.266 17.380 -7.278 1.00 0.00 N ATOM 0 H LYS A 232 26.510 12.739 -7.995 1.00 0.00 H new ATOM 0 HA LYS A 232 28.072 13.100 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 232 29.165 15.091 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.469 15.358 -9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 232 27.031 14.960 -7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.767 15.053 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.049 17.232 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.605 17.233 -6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.438 17.257 -9.211 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.968 18.682 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 30.905 18.200 -7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 29.887 17.249 -6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 30.791 16.528 -7.563 1.00 0.00 H new ATOM 1295 N LEU A 233 29.981 12.044 -9.343 1.00 0.00 N ATOM 1296 CA LEU A 233 31.027 11.245 -8.738 1.00 0.00 C ATOM 1297 C LEU A 233 32.159 12.145 -8.276 1.00 0.00 C ATOM 1298 O LEU A 233 32.766 12.877 -9.068 1.00 0.00 O ATOM 1299 CB LEU A 233 31.532 10.077 -9.656 1.00 0.00 C ATOM 1300 CG LEU A 233 32.350 10.391 -10.944 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.816 9.098 -11.589 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.554 11.198 -11.963 1.00 0.00 C ATOM 0 H LEU A 233 30.094 12.199 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 233 30.597 10.747 -7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.143 9.420 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.656 9.504 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 233 33.204 10.995 -10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.387 9.326 -12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.445 8.548 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.950 8.490 -11.853 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.173 11.388 -12.840 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.667 10.637 -12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.252 12.147 -11.520 1.00 0.00 H new ATOM 1314 N VAL A 234 32.394 12.132 -7.002 1.00 0.00 N ATOM 1315 CA VAL A 234 33.369 12.981 -6.368 1.00 0.00 C ATOM 1316 C VAL A 234 34.586 12.139 -5.960 1.00 0.00 C ATOM 1317 O VAL A 234 34.473 11.276 -5.088 1.00 0.00 O ATOM 1318 CB VAL A 234 32.768 13.642 -5.086 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.735 14.636 -4.478 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.426 14.311 -5.370 1.00 0.00 C ATOM 0 H VAL A 234 31.904 11.517 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 234 33.662 13.760 -7.072 1.00 0.00 H new ATOM 0 HB VAL A 234 32.597 12.842 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.289 15.080 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.658 14.125 -4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.955 15.420 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.041 14.759 -4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.558 15.086 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.718 13.567 -5.735 1.00 0.00 H new ATOM 1330 N PRO A 235 35.742 12.327 -6.614 1.00 0.00 N ATOM 1331 CA PRO A 235 36.963 11.622 -6.252 1.00 0.00 C ATOM 1332 C PRO A 235 37.523 12.150 -4.944 1.00 0.00 C ATOM 1333 O PRO A 235 37.731 13.354 -4.789 1.00 0.00 O ATOM 1334 CB PRO A 235 37.940 11.926 -7.403 1.00 0.00 C ATOM 1335 CG PRO A 235 37.124 12.605 -8.452 1.00 0.00 C ATOM 1336 CD PRO A 235 35.957 13.229 -7.748 1.00 0.00 C ATOM 0 HA PRO A 235 36.792 10.554 -6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.756 12.565 -7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.390 11.011 -7.788 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.712 13.361 -8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.787 11.891 -9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 235 36.178 14.245 -7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.079 13.286 -8.392 1.00 0.00 H new ATOM 1414 N ARG A 241 35.999 7.002 -5.290 1.00 0.00 N ATOM 1415 CA ARG A 241 35.157 8.094 -5.672 1.00 0.00 C ATOM 1416 C ARG A 241 33.817 7.844 -5.040 1.00 0.00 C ATOM 1417 O ARG A 241 33.364 6.710 -5.013 1.00 0.00 O ATOM 1418 CB ARG A 241 34.987 8.122 -7.196 1.00 0.00 C ATOM 1419 CG ARG A 241 36.259 8.338 -7.995 1.00 0.00 C ATOM 1420 CD ARG A 241 36.004 8.097 -9.467 1.00 0.00 C ATOM 1421 NE ARG A 241 37.189 8.343 -10.301 1.00 0.00 N ATOM 1422 CZ ARG A 241 38.063 7.400 -10.706 1.00 0.00 C ATOM 1423 NH1 ARG A 241 38.005 6.163 -10.203 1.00 0.00 N ATOM 1424 NH2 ARG A 241 38.999 7.706 -11.600 1.00 0.00 N ATOM 0 HA ARG A 241 35.588 9.043 -5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.537 7.180 -7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.281 8.913 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.623 9.354 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.038 7.664 -7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.673 7.068 -9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 241 35.191 8.742 -9.800 1.00 0.00 H new ATOM 0 HE ARG A 241 37.364 9.303 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 241 37.296 5.928 -9.508 1.00 0.00 H new ATOM 0 HH12 ARG A 241 38.669 5.454 -10.514 1.00 0.00 H new ATOM 0 HH21 ARG A 241 39.054 8.652 -11.977 1.00 0.00 H new ATOM 0 HH22 ARG A 241 39.662 6.995 -11.908 1.00 0.00 H new ATOM 1438 N LYS A 242 33.204 8.860 -4.533 1.00 0.00 N ATOM 1439 CA LYS A 242 31.917 8.717 -3.909 1.00 0.00 C ATOM 1440 C LYS A 242 30.839 9.282 -4.818 1.00 0.00 C ATOM 1441 O LYS A 242 31.073 10.251 -5.540 1.00 0.00 O ATOM 1442 CB LYS A 242 31.907 9.380 -2.523 1.00 0.00 C ATOM 1443 CG LYS A 242 32.217 10.863 -2.525 1.00 0.00 C ATOM 1444 CD LYS A 242 32.245 11.405 -1.121 1.00 0.00 C ATOM 1445 CE LYS A 242 32.427 12.909 -1.102 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.320 13.447 0.267 1.00 0.00 N ATOM 0 H LYS A 242 33.572 9.811 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 242 31.707 7.658 -3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.927 9.229 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.633 8.872 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.179 11.037 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.467 11.395 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.317 11.145 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.056 10.934 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.401 13.164 -1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.675 13.376 -1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.027 14.444 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.615 12.900 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.243 13.377 0.741 1.00 0.00 H new ATOM 1460 N LEU A 243 29.696 8.676 -4.805 1.00 0.00 N ATOM 1461 CA LEU A 243 28.609 9.075 -5.661 1.00 0.00 C ATOM 1462 C LEU A 243 27.666 9.935 -4.853 1.00 0.00 C ATOM 1463 O LEU A 243 27.085 9.479 -3.883 1.00 0.00 O ATOM 1464 CB LEU A 243 27.906 7.795 -6.226 1.00 0.00 C ATOM 1465 CG LEU A 243 26.798 7.934 -7.328 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.479 8.479 -6.789 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.290 8.783 -8.494 1.00 0.00 C ATOM 0 H LEU A 243 29.482 7.884 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 243 28.962 9.657 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.685 7.148 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.460 7.270 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 243 26.597 6.923 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.756 8.551 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.095 7.809 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.642 9.468 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.503 8.863 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.552 9.778 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.168 8.316 -8.939 1.00 0.00 H new ATOM 1479 N GLN A 244 27.521 11.166 -5.237 1.00 0.00 N ATOM 1480 CA GLN A 244 26.632 12.048 -4.542 1.00 0.00 C ATOM 1481 C GLN A 244 25.329 12.067 -5.285 1.00 0.00 C ATOM 1482 O GLN A 244 25.281 12.466 -6.447 1.00 0.00 O ATOM 1483 CB GLN A 244 27.207 13.460 -4.445 1.00 0.00 C ATOM 1484 CG GLN A 244 26.377 14.403 -3.581 1.00 0.00 C ATOM 1485 CD GLN A 244 26.899 15.812 -3.599 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.751 16.184 -2.788 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.385 16.617 -4.502 1.00 0.00 N ATOM 0 H GLN A 244 28.008 11.584 -6.030 1.00 0.00 H new ATOM 0 HA GLN A 244 26.489 11.691 -3.522 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.217 13.404 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.289 13.879 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.345 14.397 -3.931 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.367 14.036 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.682 16.269 -5.154 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.689 17.589 -4.550 1.00 0.00 H new ATOM 1496 N ILE A 245 24.305 11.643 -4.623 1.00 0.00 N ATOM 1497 CA ILE A 245 22.982 11.535 -5.184 1.00 0.00 C ATOM 1498 C ILE A 245 22.068 12.541 -4.497 1.00 0.00 C ATOM 1499 O ILE A 245 22.134 12.731 -3.277 1.00 0.00 O ATOM 1500 CB ILE A 245 22.419 10.066 -4.995 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.953 9.911 -5.481 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.551 9.591 -3.544 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.747 10.089 -6.969 1.00 0.00 C ATOM 0 H ILE A 245 24.358 11.351 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 245 23.024 11.748 -6.252 1.00 0.00 H new ATOM 0 HB ILE A 245 23.038 9.430 -5.628 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.595 8.922 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.334 10.637 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.154 8.580 -3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.602 9.595 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.991 10.259 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.691 9.962 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.068 11.088 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.333 9.346 -7.509 1.00 0.00 H new ATOM 1515 N GLN A 246 21.279 13.228 -5.279 1.00 0.00 N ATOM 1516 CA GLN A 246 20.319 14.139 -4.737 1.00 0.00 C ATOM 1517 C GLN A 246 18.986 13.444 -4.701 1.00 0.00 C ATOM 1518 O GLN A 246 18.615 12.764 -5.654 1.00 0.00 O ATOM 1519 CB GLN A 246 20.210 15.413 -5.581 1.00 0.00 C ATOM 1520 CG GLN A 246 19.282 16.465 -4.968 1.00 0.00 C ATOM 1521 CD GLN A 246 19.209 17.737 -5.773 1.00 0.00 C ATOM 1522 OE1 GLN A 246 19.984 18.665 -5.562 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.289 17.807 -6.682 1.00 0.00 N ATOM 0 H GLN A 246 21.286 13.170 -6.297 1.00 0.00 H new ATOM 0 HA GLN A 246 20.635 14.435 -3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.203 15.844 -5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.847 15.153 -6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.281 16.045 -4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.626 16.700 -3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.660 17.018 -6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.193 18.651 -7.247 1.00 0.00 H new ATOM 1532 N CYS A 247 18.305 13.566 -3.618 1.00 0.00 N ATOM 1533 CA CYS A 247 16.994 13.025 -3.502 1.00 0.00 C ATOM 1534 C CYS A 247 16.069 14.104 -3.011 1.00 0.00 C ATOM 1535 O CYS A 247 16.437 14.907 -2.148 1.00 0.00 O ATOM 1536 CB CYS A 247 16.984 11.819 -2.563 1.00 0.00 C ATOM 1537 SG CYS A 247 17.635 12.169 -0.921 1.00 0.00 S ATOM 0 H CYS A 247 18.641 14.045 -2.783 1.00 0.00 H new ATOM 0 HA CYS A 247 16.654 12.675 -4.477 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.962 11.453 -2.468 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.569 11.016 -3.012 1.00 0.00 H new ATOM 0 HG CYS A 247 18.567 13.071 -1.007 1.00 0.00 H new ATOM 1543 N VAL A 248 14.928 14.178 -3.603 1.00 0.00 N ATOM 1544 CA VAL A 248 13.926 15.111 -3.214 1.00 0.00 C ATOM 1545 C VAL A 248 12.750 14.330 -2.683 1.00 0.00 C ATOM 1546 O VAL A 248 12.183 13.494 -3.382 1.00 0.00 O ATOM 1547 CB VAL A 248 13.488 16.042 -4.390 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.351 16.962 -3.962 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.670 16.871 -4.887 1.00 0.00 C ATOM 0 H VAL A 248 14.659 13.581 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 248 14.332 15.769 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 248 13.134 15.409 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.065 17.600 -4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.495 16.363 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.679 17.583 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.345 17.513 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.051 17.487 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.459 16.206 -5.238 1.00 0.00 H new ATOM 1559 N VAL A 249 12.434 14.550 -1.453 1.00 0.00 N ATOM 1560 CA VAL A 249 11.338 13.872 -0.831 1.00 0.00 C ATOM 1561 C VAL A 249 10.254 14.836 -0.518 1.00 0.00 C ATOM 1562 O VAL A 249 10.517 15.995 -0.183 1.00 0.00 O ATOM 1563 CB VAL A 249 11.727 13.093 0.462 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.632 11.948 0.137 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.383 13.996 1.507 1.00 0.00 C ATOM 0 H VAL A 249 12.926 15.205 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 249 10.998 13.129 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 249 10.801 12.710 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.891 11.418 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.125 11.266 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.540 12.324 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.636 13.408 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.290 14.434 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.691 14.791 1.787 1.00 0.00 H new ATOM 1575 N GLU A 250 9.063 14.396 -0.690 1.00 0.00 N ATOM 1576 CA GLU A 250 7.927 15.152 -0.308 1.00 0.00 C ATOM 1577 C GLU A 250 7.571 14.670 1.077 1.00 0.00 C ATOM 1578 O GLU A 250 7.044 13.579 1.208 1.00 0.00 O ATOM 1579 CB GLU A 250 6.782 14.889 -1.292 1.00 0.00 C ATOM 1580 CG GLU A 250 5.547 15.740 -1.075 1.00 0.00 C ATOM 1581 CD GLU A 250 4.459 15.431 -2.070 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.693 15.571 -3.285 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.347 15.064 -1.666 1.00 0.00 O ATOM 0 H GLU A 250 8.846 13.490 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 250 8.117 16.225 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.147 15.056 -2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.498 13.839 -1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.170 15.578 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.816 16.794 -1.150 1.00 0.00 H new ATOM 1590 N ASP A 251 7.887 15.473 2.099 1.00 0.00 N ATOM 1591 CA ASP A 251 7.708 15.120 3.546 1.00 0.00 C ATOM 1592 C ASP A 251 6.281 14.710 3.866 1.00 0.00 C ATOM 1593 O ASP A 251 6.024 13.964 4.808 1.00 0.00 O ATOM 1594 CB ASP A 251 8.088 16.294 4.461 1.00 0.00 C ATOM 1595 CG ASP A 251 9.563 16.643 4.482 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.047 17.325 3.561 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.254 16.290 5.457 1.00 0.00 O ATOM 0 H ASP A 251 8.281 16.404 1.962 1.00 0.00 H new ATOM 0 HA ASP A 251 8.372 14.275 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.527 17.174 4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.772 16.059 5.477 1.00 0.00 H new ATOM 1602 N ASP A 252 5.357 15.217 3.078 1.00 0.00 N ATOM 1603 CA ASP A 252 3.933 14.903 3.185 1.00 0.00 C ATOM 1604 C ASP A 252 3.623 13.438 2.863 1.00 0.00 C ATOM 1605 O ASP A 252 2.569 12.912 3.259 1.00 0.00 O ATOM 1606 CB ASP A 252 3.118 15.841 2.285 1.00 0.00 C ATOM 1607 CG ASP A 252 2.861 17.172 2.919 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.763 18.022 2.942 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.749 17.369 3.433 1.00 0.00 O ATOM 0 H ASP A 252 5.571 15.873 2.327 1.00 0.00 H new ATOM 0 HA ASP A 252 3.646 15.059 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.649 15.988 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.166 15.369 2.043 1.00 0.00 H new ATOM 1614 N LYS A 253 4.531 12.786 2.155 1.00 0.00 N ATOM 1615 CA LYS A 253 4.377 11.390 1.773 1.00 0.00 C ATOM 1616 C LYS A 253 5.567 10.548 2.248 1.00 0.00 C ATOM 1617 O LYS A 253 5.396 9.520 2.912 1.00 0.00 O ATOM 1618 CB LYS A 253 4.236 11.252 0.247 1.00 0.00 C ATOM 1619 CG LYS A 253 2.989 11.892 -0.339 1.00 0.00 C ATOM 1620 CD LYS A 253 2.942 11.728 -1.850 1.00 0.00 C ATOM 1621 CE LYS A 253 1.695 12.375 -2.428 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.628 12.269 -3.900 1.00 0.00 N ATOM 0 H LYS A 253 5.399 13.211 1.828 1.00 0.00 H new ATOM 0 HA LYS A 253 3.471 11.023 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.112 11.696 -0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.238 10.193 -0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.102 11.440 0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.968 12.952 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.829 12.177 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.958 10.668 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 253 0.812 11.906 -1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.670 13.427 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.759 12.726 -4.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.455 12.740 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.623 11.266 -4.176 1.00 0.00 H new ATOM 1636 N VAL A 254 6.762 10.995 1.931 1.00 0.00 N ATOM 1637 CA VAL A 254 7.978 10.260 2.214 1.00 0.00 C ATOM 1638 C VAL A 254 8.937 11.116 3.018 1.00 0.00 C ATOM 1639 O VAL A 254 9.401 12.153 2.545 1.00 0.00 O ATOM 1640 CB VAL A 254 8.698 9.810 0.898 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.961 9.006 1.189 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.774 9.004 0.027 1.00 0.00 C ATOM 0 H VAL A 254 6.920 11.888 1.465 1.00 0.00 H new ATOM 0 HA VAL A 254 7.693 9.376 2.784 1.00 0.00 H new ATOM 0 HB VAL A 254 8.986 10.718 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.430 8.713 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.655 9.616 1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.701 8.114 1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.299 8.704 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.447 8.116 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.906 9.607 -0.239 1.00 0.00 H new ATOM 1652 N GLY A 255 9.202 10.695 4.226 1.00 0.00 N ATOM 1653 CA GLY A 255 10.194 11.345 5.030 1.00 0.00 C ATOM 1654 C GLY A 255 11.554 10.732 4.761 1.00 0.00 C ATOM 1655 O GLY A 255 11.649 9.702 4.063 1.00 0.00 O ATOM 0 H GLY A 255 8.742 9.902 4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.215 12.412 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 255 9.942 11.245 6.086 1.00 0.00 H new ATOM 1659 N THR A 256 12.599 11.298 5.333 1.00 0.00 N ATOM 1660 CA THR A 256 13.951 10.815 5.102 1.00 0.00 C ATOM 1661 C THR A 256 14.165 9.432 5.702 1.00 0.00 C ATOM 1662 O THR A 256 15.025 8.698 5.255 1.00 0.00 O ATOM 1663 CB THR A 256 15.013 11.790 5.636 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.815 12.011 7.043 1.00 0.00 O ATOM 1665 CG2 THR A 256 14.939 13.109 4.888 1.00 0.00 C ATOM 0 H THR A 256 12.539 12.097 5.964 1.00 0.00 H new ATOM 0 HA THR A 256 14.069 10.745 4.021 1.00 0.00 H new ATOM 0 HB THR A 256 15.999 11.353 5.480 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.474 11.493 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.696 13.790 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.116 12.936 3.827 1.00 0.00 H new ATOM 0 HG23 THR A 256 13.951 13.549 5.024 1.00 0.00 H new ATOM 1673 N ASP A 257 13.320 9.085 6.684 1.00 0.00 N ATOM 1674 CA ASP A 257 13.318 7.790 7.406 1.00 0.00 C ATOM 1675 C ASP A 257 13.402 6.630 6.440 1.00 0.00 C ATOM 1676 O ASP A 257 14.108 5.657 6.681 1.00 0.00 O ATOM 1677 CB ASP A 257 12.016 7.625 8.207 1.00 0.00 C ATOM 1678 CG ASP A 257 11.760 8.716 9.210 1.00 0.00 C ATOM 1679 OD1 ASP A 257 11.644 9.877 8.817 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.568 8.426 10.404 1.00 0.00 O ATOM 0 H ASP A 257 12.590 9.717 7.014 1.00 0.00 H new ATOM 0 HA ASP A 257 14.183 7.791 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.178 7.585 7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.044 6.668 8.728 1.00 0.00 H new ATOM 1685 N LEU A 258 12.688 6.756 5.335 1.00 0.00 N ATOM 1686 CA LEU A 258 12.660 5.736 4.317 1.00 0.00 C ATOM 1687 C LEU A 258 14.016 5.606 3.644 1.00 0.00 C ATOM 1688 O LEU A 258 14.617 4.544 3.684 1.00 0.00 O ATOM 1689 CB LEU A 258 11.543 5.985 3.268 1.00 0.00 C ATOM 1690 CG LEU A 258 10.062 5.785 3.710 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.821 4.381 4.244 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.608 6.831 4.718 1.00 0.00 C ATOM 0 H LEU A 258 12.113 7.572 5.124 1.00 0.00 H new ATOM 0 HA LEU A 258 12.428 4.794 4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.648 7.008 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.730 5.326 2.420 1.00 0.00 H new ATOM 0 HG LEU A 258 9.456 5.917 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.778 4.279 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.049 3.652 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.464 4.204 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.569 6.645 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.234 6.774 5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.695 7.824 4.276 1.00 0.00 H new ATOM 1704 N LEU A 259 14.527 6.710 3.110 1.00 0.00 N ATOM 1705 CA LEU A 259 15.779 6.689 2.363 1.00 0.00 C ATOM 1706 C LEU A 259 16.975 6.366 3.258 1.00 0.00 C ATOM 1707 O LEU A 259 17.830 5.577 2.876 1.00 0.00 O ATOM 1708 CB LEU A 259 15.973 7.997 1.530 1.00 0.00 C ATOM 1709 CG LEU A 259 16.124 9.348 2.277 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.565 9.621 2.708 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.608 10.480 1.433 1.00 0.00 C ATOM 0 H LEU A 259 14.093 7.631 3.181 1.00 0.00 H new ATOM 0 HA LEU A 259 15.718 5.873 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.859 7.863 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.121 8.087 0.856 1.00 0.00 H new ATOM 0 HG LEU A 259 15.525 9.276 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.615 10.579 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.901 8.829 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.208 9.651 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.723 11.419 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.173 10.527 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.554 10.316 1.210 1.00 0.00 H new ATOM 1723 N GLU A 260 16.983 6.927 4.466 1.00 0.00 N ATOM 1724 CA GLU A 260 18.066 6.732 5.422 1.00 0.00 C ATOM 1725 C GLU A 260 18.232 5.270 5.775 1.00 0.00 C ATOM 1726 O GLU A 260 19.328 4.733 5.685 1.00 0.00 O ATOM 1727 CB GLU A 260 17.848 7.559 6.696 1.00 0.00 C ATOM 1728 CG GLU A 260 17.910 9.067 6.493 1.00 0.00 C ATOM 1729 CD GLU A 260 17.668 9.834 7.773 1.00 0.00 C ATOM 1730 OE1 GLU A 260 16.498 10.142 8.087 1.00 0.00 O ATOM 1731 OE2 GLU A 260 18.635 10.125 8.498 1.00 0.00 O ATOM 0 H GLU A 260 16.235 7.531 4.808 1.00 0.00 H new ATOM 0 HA GLU A 260 18.981 7.078 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 260 16.876 7.302 7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.600 7.274 7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 260 18.887 9.336 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.168 9.361 5.751 1.00 0.00 H new ATOM 1738 N GLU A 261 17.132 4.615 6.121 1.00 0.00 N ATOM 1739 CA GLU A 261 17.170 3.216 6.510 1.00 0.00 C ATOM 1740 C GLU A 261 17.503 2.292 5.346 1.00 0.00 C ATOM 1741 O GLU A 261 18.222 1.312 5.526 1.00 0.00 O ATOM 1742 CB GLU A 261 15.888 2.795 7.194 1.00 0.00 C ATOM 1743 CG GLU A 261 15.663 3.472 8.534 1.00 0.00 C ATOM 1744 CD GLU A 261 14.416 2.995 9.232 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.486 2.019 10.009 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.349 3.593 9.041 1.00 0.00 O ATOM 0 H GLU A 261 16.202 5.033 6.140 1.00 0.00 H new ATOM 0 HA GLU A 261 17.983 3.119 7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.046 3.017 6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.902 1.715 7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.525 3.290 9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.599 4.550 8.384 1.00 0.00 H new ATOM 1753 N GLU A 262 17.011 2.616 4.160 1.00 0.00 N ATOM 1754 CA GLU A 262 17.303 1.808 2.979 1.00 0.00 C ATOM 1755 C GLU A 262 18.786 1.897 2.610 1.00 0.00 C ATOM 1756 O GLU A 262 19.446 0.880 2.432 1.00 0.00 O ATOM 1757 CB GLU A 262 16.436 2.219 1.783 1.00 0.00 C ATOM 1758 CG GLU A 262 14.941 1.982 1.967 1.00 0.00 C ATOM 1759 CD GLU A 262 14.571 0.524 2.096 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.542 -0.012 3.219 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.250 -0.101 1.074 1.00 0.00 O ATOM 0 H GLU A 262 16.413 3.424 3.987 1.00 0.00 H new ATOM 0 HA GLU A 262 17.064 0.774 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.600 3.277 1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.771 1.670 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.604 2.514 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.407 2.410 1.119 1.00 0.00 H new ATOM 1768 N ILE A 263 19.321 3.110 2.560 1.00 0.00 N ATOM 1769 CA ILE A 263 20.718 3.324 2.170 1.00 0.00 C ATOM 1770 C ILE A 263 21.699 2.785 3.237 1.00 0.00 C ATOM 1771 O ILE A 263 22.777 2.274 2.907 1.00 0.00 O ATOM 1772 CB ILE A 263 21.005 4.819 1.789 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.049 5.251 0.657 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.452 4.994 1.321 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.146 6.717 0.267 1.00 0.00 C ATOM 0 H ILE A 263 18.812 3.965 2.784 1.00 0.00 H new ATOM 0 HA ILE A 263 20.890 2.742 1.264 1.00 0.00 H new ATOM 0 HB ILE A 263 20.847 5.438 2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.251 4.641 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.025 5.038 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.627 6.038 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.131 4.699 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.629 4.369 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.438 6.928 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.912 7.339 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.157 6.936 -0.075 1.00 0.00 H new ATOM 1787 N THR A 264 21.291 2.803 4.497 1.00 0.00 N ATOM 1788 CA THR A 264 22.130 2.253 5.548 1.00 0.00 C ATOM 1789 C THR A 264 22.102 0.707 5.555 1.00 0.00 C ATOM 1790 O THR A 264 22.981 0.047 6.131 1.00 0.00 O ATOM 1791 CB THR A 264 21.826 2.862 6.934 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.421 2.789 7.212 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.287 4.322 6.974 1.00 0.00 C ATOM 0 H THR A 264 20.400 3.186 4.812 1.00 0.00 H new ATOM 0 HA THR A 264 23.154 2.546 5.317 1.00 0.00 H new ATOM 0 HB THR A 264 22.365 2.294 7.692 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.954 3.502 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.070 4.745 7.955 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.360 4.370 6.788 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.760 4.891 6.208 1.00 0.00 H new ATOM 1801 N LYS A 265 21.104 0.139 4.879 1.00 0.00 N ATOM 1802 CA LYS A 265 21.022 -1.270 4.647 1.00 0.00 C ATOM 1803 C LYS A 265 21.913 -1.596 3.441 1.00 0.00 C ATOM 1804 O LYS A 265 22.489 -2.669 3.342 1.00 0.00 O ATOM 1805 CB LYS A 265 19.523 -1.645 4.441 1.00 0.00 C ATOM 1806 CG LYS A 265 19.204 -3.035 3.889 1.00 0.00 C ATOM 1807 CD LYS A 265 19.392 -3.097 2.376 1.00 0.00 C ATOM 1808 CE LYS A 265 19.041 -4.437 1.813 1.00 0.00 C ATOM 1809 NZ LYS A 265 19.843 -5.539 2.397 1.00 0.00 N ATOM 0 H LYS A 265 20.328 0.667 4.479 1.00 0.00 H new ATOM 0 HA LYS A 265 21.382 -1.862 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.017 -1.542 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.083 -0.909 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 265 19.848 -3.773 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.177 -3.299 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 265 18.773 -2.334 1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 265 20.428 -2.863 2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 265 17.983 -4.633 1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 265 19.188 -4.421 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 19.760 -6.384 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 20.841 -5.251 2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 19.492 -5.756 3.352 1.00 0.00 H new ATOM 1823 N PHE A 266 22.031 -0.635 2.537 1.00 0.00 N ATOM 1824 CA PHE A 266 22.874 -0.759 1.372 1.00 0.00 C ATOM 1825 C PHE A 266 24.345 -0.672 1.727 1.00 0.00 C ATOM 1826 O PHE A 266 25.194 -0.935 0.891 1.00 0.00 O ATOM 1827 CB PHE A 266 22.473 0.171 0.210 1.00 0.00 C ATOM 1828 CG PHE A 266 21.121 -0.168 -0.385 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.808 -1.478 -0.728 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.159 0.807 -0.580 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.575 -1.797 -1.254 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.925 0.489 -1.100 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.632 -0.814 -1.438 1.00 0.00 C ATOM 0 H PHE A 266 21.538 0.256 2.598 1.00 0.00 H new ATOM 0 HA PHE A 266 22.704 -1.764 0.985 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.458 1.201 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.231 0.114 -0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.541 -2.257 -0.580 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.379 1.832 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.350 -2.819 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.185 1.262 -1.243 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.664 -1.063 -1.847 1.00 0.00 H new ATOM 1843 N GLU A 267 24.641 -0.262 2.972 1.00 0.00 N ATOM 1844 CA GLU A 267 26.009 -0.252 3.547 1.00 0.00 C ATOM 1845 C GLU A 267 26.757 -1.615 3.492 1.00 0.00 C ATOM 1846 O GLU A 267 27.924 -1.715 3.860 1.00 0.00 O ATOM 1847 CB GLU A 267 26.072 0.390 4.923 1.00 0.00 C ATOM 1848 CG GLU A 267 25.882 1.897 4.899 1.00 0.00 C ATOM 1849 CD GLU A 267 26.056 2.529 6.258 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.095 2.596 7.026 1.00 0.00 O ATOM 1851 OE2 GLU A 267 27.176 2.964 6.585 1.00 0.00 O ATOM 0 H GLU A 267 23.931 0.078 3.621 1.00 0.00 H new ATOM 0 HA GLU A 267 26.569 0.393 2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.306 -0.055 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.035 0.161 5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.597 2.338 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.886 2.127 4.521 1.00 0.00 H new ATOM 1858 N GLU A 268 26.070 -2.649 3.075 1.00 0.00 N ATOM 1859 CA GLU A 268 26.701 -3.913 2.731 1.00 0.00 C ATOM 1860 C GLU A 268 27.545 -3.743 1.417 1.00 0.00 C ATOM 1861 O GLU A 268 28.383 -4.568 1.083 1.00 0.00 O ATOM 1862 CB GLU A 268 25.621 -5.004 2.588 1.00 0.00 C ATOM 1863 CG GLU A 268 24.476 -4.614 1.663 1.00 0.00 C ATOM 1864 CD GLU A 268 23.365 -5.625 1.626 1.00 0.00 C ATOM 1865 OE1 GLU A 268 22.547 -5.669 2.566 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.254 -6.359 0.631 1.00 0.00 O ATOM 0 H GLU A 268 25.056 -2.645 2.962 1.00 0.00 H new ATOM 0 HA GLU A 268 27.384 -4.222 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.086 -5.916 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.217 -5.235 3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.072 -3.653 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.865 -4.476 0.654 1.00 0.00 H new ATOM 1873 N HIS A 269 27.286 -2.647 0.692 1.00 0.00 N ATOM 1874 CA HIS A 269 28.031 -2.263 -0.524 1.00 0.00 C ATOM 1875 C HIS A 269 28.645 -0.864 -0.310 1.00 0.00 C ATOM 1876 O HIS A 269 29.711 -0.538 -0.835 1.00 0.00 O ATOM 1877 CB HIS A 269 27.107 -2.168 -1.763 1.00 0.00 C ATOM 1878 CG HIS A 269 26.280 -3.376 -2.086 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.692 -4.383 -2.922 1.00 0.00 N ATOM 1880 CD2 HIS A 269 25.028 -3.694 -1.723 1.00 0.00 C ATOM 1881 CE1 HIS A 269 25.727 -5.258 -3.056 1.00 0.00 C ATOM 1882 NE2 HIS A 269 24.707 -4.864 -2.340 1.00 0.00 N ATOM 0 H HIS A 269 26.544 -1.990 0.933 1.00 0.00 H new ATOM 0 HA HIS A 269 28.789 -3.026 -0.699 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.433 -1.324 -1.620 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.725 -1.938 -2.631 1.00 0.00 H new ATOM 0 HD2 HIS A 269 24.391 -3.125 -1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 269 25.767 -6.154 -3.657 1.00 0.00 H new ATOM 0 HE2 HIS A 269 23.816 -5.353 -2.257 1.00 0.00 H new ATOM 1891 N VAL A 270 27.937 -0.047 0.458 1.00 0.00 N ATOM 1892 CA VAL A 270 28.326 1.329 0.756 1.00 0.00 C ATOM 1893 C VAL A 270 29.164 1.378 2.046 1.00 0.00 C ATOM 1894 O VAL A 270 28.785 0.826 3.045 1.00 0.00 O ATOM 1895 CB VAL A 270 27.053 2.221 0.919 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.401 3.663 1.207 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.162 2.117 -0.311 1.00 0.00 C ATOM 0 H VAL A 270 27.061 -0.325 0.900 1.00 0.00 H new ATOM 0 HA VAL A 270 28.926 1.709 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 270 26.504 1.844 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.485 4.244 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.976 3.721 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.994 4.065 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.282 2.746 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.715 2.449 -1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.851 1.081 -0.448 1.00 0.00 H new ATOM 1907 N GLN A 271 30.279 2.051 2.004 1.00 0.00 N ATOM 1908 CA GLN A 271 31.169 2.144 3.144 1.00 0.00 C ATOM 1909 C GLN A 271 30.657 3.181 4.119 1.00 0.00 C ATOM 1910 O GLN A 271 30.649 2.957 5.323 1.00 0.00 O ATOM 1911 CB GLN A 271 32.566 2.546 2.683 1.00 0.00 C ATOM 1912 CG GLN A 271 33.642 2.502 3.759 1.00 0.00 C ATOM 1913 CD GLN A 271 34.993 2.953 3.242 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.329 4.125 3.302 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.772 2.038 2.732 1.00 0.00 N ATOM 0 H GLN A 271 30.604 2.555 1.179 1.00 0.00 H new ATOM 0 HA GLN A 271 31.209 1.171 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.865 1.889 1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.521 3.557 2.278 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.344 3.137 4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.724 1.486 4.146 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.462 1.067 2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.690 2.294 2.369 1.00 0.00 H new ATOM 1924 N SER A 272 30.242 4.315 3.598 1.00 0.00 N ATOM 1925 CA SER A 272 29.798 5.411 4.419 1.00 0.00 C ATOM 1926 C SER A 272 28.728 6.200 3.691 1.00 0.00 C ATOM 1927 O SER A 272 28.830 6.416 2.468 1.00 0.00 O ATOM 1928 CB SER A 272 30.981 6.340 4.704 1.00 0.00 C ATOM 1929 OG SER A 272 32.091 5.622 5.236 1.00 0.00 O ATOM 0 H SER A 272 30.204 4.499 2.595 1.00 0.00 H new ATOM 0 HA SER A 272 29.393 5.016 5.351 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.279 6.844 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.676 7.114 5.408 1.00 0.00 H new ATOM 0 HG SER A 272 32.831 6.242 5.406 1.00 0.00 H new ATOM 1935 N VAL A 273 27.709 6.610 4.413 1.00 0.00 N ATOM 1936 CA VAL A 273 26.690 7.456 3.865 1.00 0.00 C ATOM 1937 C VAL A 273 26.842 8.811 4.531 1.00 0.00 C ATOM 1938 O VAL A 273 26.640 8.943 5.750 1.00 0.00 O ATOM 1939 CB VAL A 273 25.267 6.906 4.177 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.192 7.748 3.504 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.134 5.446 3.777 1.00 0.00 C ATOM 0 H VAL A 273 27.570 6.363 5.393 1.00 0.00 H new ATOM 0 HA VAL A 273 26.799 7.510 2.782 1.00 0.00 H new ATOM 0 HB VAL A 273 25.124 6.971 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.209 7.340 3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.255 8.775 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.341 7.733 2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.128 5.095 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.316 5.344 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.862 4.850 4.327 1.00 0.00 H new ATOM 1951 N ASP A 274 27.219 9.794 3.764 1.00 0.00 N ATOM 1952 CA ASP A 274 27.423 11.125 4.289 1.00 0.00 C ATOM 1953 C ASP A 274 26.397 12.073 3.779 1.00 0.00 C ATOM 1954 O ASP A 274 25.924 11.951 2.648 1.00 0.00 O ATOM 1955 CB ASP A 274 28.819 11.659 3.982 1.00 0.00 C ATOM 1956 CG ASP A 274 29.873 11.192 4.950 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.481 10.116 4.741 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.141 11.919 5.930 1.00 0.00 O ATOM 0 H ASP A 274 27.394 9.703 2.763 1.00 0.00 H new ATOM 0 HA ASP A 274 27.323 11.046 5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.102 11.353 2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.791 12.749 3.987 1.00 0.00 H new ATOM 1963 N ILE A 275 26.035 13.013 4.604 1.00 0.00 N ATOM 1964 CA ILE A 275 25.073 14.006 4.228 1.00 0.00 C ATOM 1965 C ILE A 275 25.829 15.259 3.828 1.00 0.00 C ATOM 1966 O ILE A 275 26.405 15.956 4.684 1.00 0.00 O ATOM 1967 CB ILE A 275 24.079 14.337 5.388 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.381 13.059 5.913 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.037 15.372 4.943 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.565 12.300 4.877 1.00 0.00 C ATOM 0 H ILE A 275 26.397 13.112 5.552 1.00 0.00 H new ATOM 0 HA ILE A 275 24.477 13.621 3.401 1.00 0.00 H new ATOM 0 HB ILE A 275 24.661 14.765 6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.140 12.389 6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.725 13.335 6.739 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.358 15.584 5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.542 16.291 4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.470 14.978 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.116 11.422 5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.779 12.947 4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.215 11.987 4.060 1.00 0.00 H new ATOM 1982 N ALA A 276 25.863 15.517 2.544 1.00 0.00 N ATOM 1983 CA ALA A 276 26.548 16.677 2.003 1.00 0.00 C ATOM 1984 C ALA A 276 25.775 17.932 2.335 1.00 0.00 C ATOM 1985 O ALA A 276 26.345 18.934 2.764 1.00 0.00 O ATOM 1986 CB ALA A 276 26.724 16.543 0.500 1.00 0.00 C ATOM 0 H ALA A 276 25.417 14.931 1.839 1.00 0.00 H new ATOM 0 HA ALA A 276 27.537 16.742 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.239 17.423 0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.313 15.652 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.746 16.458 0.025 1.00 0.00 H new ATOM 1992 N ALA A 277 24.472 17.854 2.172 1.00 0.00 N ATOM 1993 CA ALA A 277 23.593 18.952 2.462 1.00 0.00 C ATOM 1994 C ALA A 277 22.176 18.447 2.596 1.00 0.00 C ATOM 1995 O ALA A 277 21.715 17.646 1.782 1.00 0.00 O ATOM 1996 CB ALA A 277 23.663 20.004 1.364 1.00 0.00 C ATOM 0 H ALA A 277 23.995 17.019 1.832 1.00 0.00 H new ATOM 0 HA ALA A 277 23.908 19.410 3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 277 22.989 20.826 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.683 20.381 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.367 19.559 0.414 1.00 0.00 H new ATOM 2002 N PHE A 278 21.520 18.864 3.635 1.00 0.00 N ATOM 2003 CA PHE A 278 20.134 18.568 3.850 1.00 0.00 C ATOM 2004 C PHE A 278 19.421 19.898 3.727 1.00 0.00 C ATOM 2005 O PHE A 278 19.529 20.747 4.610 1.00 0.00 O ATOM 2006 CB PHE A 278 19.932 17.974 5.269 1.00 0.00 C ATOM 2007 CG PHE A 278 18.564 17.391 5.571 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.399 18.146 5.453 1.00 0.00 C ATOM 2009 CD2 PHE A 278 18.455 16.074 5.981 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.168 17.598 5.735 1.00 0.00 C ATOM 2011 CE2 PHE A 278 17.226 15.522 6.268 1.00 0.00 C ATOM 2012 CZ PHE A 278 16.080 16.284 6.143 1.00 0.00 C ATOM 0 H PHE A 278 21.940 19.430 4.372 1.00 0.00 H new ATOM 0 HA PHE A 278 19.753 17.836 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.677 17.193 5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.138 18.757 5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 278 17.463 19.176 5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 278 19.346 15.471 6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.274 18.196 5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 278 17.158 14.494 6.591 1.00 0.00 H new ATOM 0 HZ PHE A 278 15.116 15.850 6.365 1.00 0.00 H new ATOM 2022 N ASN A 279 18.756 20.103 2.642 1.00 0.00 N ATOM 2023 CA ASN A 279 18.091 21.359 2.404 1.00 0.00 C ATOM 2024 C ASN A 279 16.607 21.159 2.401 1.00 0.00 C ATOM 2025 O ASN A 279 16.115 20.119 1.978 1.00 0.00 O ATOM 2026 CB ASN A 279 18.510 21.985 1.060 1.00 0.00 C ATOM 2027 CG ASN A 279 19.987 22.358 0.958 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.392 23.464 1.334 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.785 21.478 0.401 1.00 0.00 N ATOM 0 H ASN A 279 18.652 19.417 1.894 1.00 0.00 H new ATOM 0 HA ASN A 279 18.382 22.037 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.271 21.285 0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 279 17.912 22.880 0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.772 21.698 0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.418 20.574 0.102 1.00 0.00 H new ATOM 2036 N LYS A 280 15.900 22.118 2.897 1.00 0.00 N ATOM 2037 CA LYS A 280 14.479 22.127 2.839 1.00 0.00 C ATOM 2038 C LYS A 280 14.107 22.991 1.684 1.00 0.00 C ATOM 2039 O LYS A 280 14.684 24.065 1.509 1.00 0.00 O ATOM 2040 CB LYS A 280 13.900 22.693 4.121 1.00 0.00 C ATOM 2041 CG LYS A 280 14.156 21.842 5.349 1.00 0.00 C ATOM 2042 CD LYS A 280 13.456 20.484 5.291 1.00 0.00 C ATOM 2043 CE LYS A 280 11.933 20.615 5.265 1.00 0.00 C ATOM 2044 NZ LYS A 280 11.272 19.299 5.366 1.00 0.00 N ATOM 0 H LYS A 280 16.302 22.932 3.362 1.00 0.00 H new ATOM 0 HA LYS A 280 14.087 21.117 2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 280 14.318 23.686 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 280 12.824 22.817 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.229 21.687 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.819 22.381 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.787 19.945 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.752 19.888 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 280 11.608 21.250 6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 280 11.625 21.107 4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 10.302 19.369 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 11.804 18.600 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.244 19.000 6.362 1.00 0.00 H new ATOM 2058 N ILE A 281 13.196 22.551 0.883 1.00 0.00 N ATOM 2059 CA ILE A 281 12.851 23.299 -0.290 1.00 0.00 C ATOM 2060 C ILE A 281 11.400 23.731 -0.271 1.00 0.00 C ATOM 2061 O ILE A 281 10.529 23.060 -0.826 1.00 0.00 O ATOM 2062 CB ILE A 281 13.268 22.603 -1.627 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.717 21.175 -1.730 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.790 22.593 -1.760 1.00 0.00 C ATOM 2065 CD1 ILE A 281 12.966 20.518 -3.066 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.118 24.759 0.361 1.00 0.00 O ATOM 0 H ILE A 281 12.676 21.683 1.013 1.00 0.00 H new ATOM 0 HA ILE A 281 13.452 24.208 -0.258 1.00 0.00 H new ATOM 0 HB ILE A 281 12.835 23.178 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.167 20.565 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.644 21.196 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.070 22.106 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.162 23.618 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.225 22.048 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.547 19.512 -3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.492 21.104 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.039 20.463 -3.250 1.00 0.00 H new