USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=20 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 213 GLN :FLIP amide:sc= -0.0938 F(o=-0.27,f=0.71) USER MOD Set 1.2: A 217 CYS SG : rot 71:sc= 0.8 USER MOD Set 2.1: A 197 SER OG : rot 21:sc= 0.426 USER MOD Set 2.2: A 246 GLN : amide:sc= 0.171 K(o=0.6,f=-0.69) USER MOD Single : A 169 LYS NZ :NH3+ 163:sc= -0.117 (180deg=-0.525) USER MOD Single : A 173 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 181 GLN : amide:sc= 0.64 K(o=0.64,f=-0.36) 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 196 SER OG : rot 74:sc= 0.818 USER MOD Single : A 203 LYS NZ :NH3+ -159:sc= 2.02 (180deg=1.5) USER MOD Single : A 209 THR OG1 : rot -140:sc= 0.595 USER MOD Single : A 211 MET CE :methyl 144:sc= -0.977 (180deg=-2.63) USER MOD Single : A 220 SER OG : rot 57:sc= 1.14 USER MOD Single : A 222 GLN : amide:sc= -0.284 K(o=-0.28,f=-4.8!) USER MOD Single : A 231 SER OG : rot 170:sc= 1.23 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ -160:sc= 0.278 (180deg=-0.237) USER MOD Single : A 244 GLN :FLIP amide:sc= -0.646 F(o=-1.7!,f=-0.65) USER MOD Single : A 247 CYS SG : rot -34:sc= 0.0601 USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= 1.25 (180deg=1.1) USER MOD Single : A 256 THR OG1 : rot 103:sc= 1.19 USER MOD Single : A 264 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 265 LYS NZ :NH3+ -166:sc= -0.0212 (180deg=-0.277) USER MOD Single : A 269 HIS : no HD1:sc= -0.258 K(o=-0.26,f=-3.9!) USER MOD Single : A 271 GLN : amide:sc= -0.806 K(o=-0.81,f=-1.8!) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0347 USER MOD Single : A 279 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 -22.726 44.875 -6.376 1.00 0.00 N ATOM 265 CA LYS A 169 -22.019 43.764 -6.974 1.00 0.00 C ATOM 266 C LYS A 169 -20.687 44.173 -7.556 1.00 0.00 C ATOM 267 O LYS A 169 -19.855 43.321 -7.874 1.00 0.00 O ATOM 268 CB LYS A 169 -22.910 43.084 -8.006 1.00 0.00 C ATOM 269 CG LYS A 169 -24.174 42.528 -7.386 1.00 0.00 C ATOM 270 CD LYS A 169 -25.131 41.972 -8.409 1.00 0.00 C ATOM 271 CE LYS A 169 -26.391 41.446 -7.734 1.00 0.00 C ATOM 272 NZ LYS A 169 -27.055 42.488 -6.908 1.00 0.00 N ATOM 0 HA LYS A 169 -21.787 43.046 -6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -23.173 43.799 -8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -22.357 42.277 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -23.911 41.743 -6.677 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -24.672 43.315 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.394 42.748 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -24.649 41.170 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -27.086 41.087 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.137 40.592 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -28.033 42.198 -6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -26.535 42.606 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -27.062 43.390 -7.426 1.00 0.00 H new ATOM 286 N GLU A 170 -20.470 45.465 -7.673 1.00 0.00 N ATOM 287 CA GLU A 170 -19.238 45.968 -8.212 1.00 0.00 C ATOM 288 C GLU A 170 -18.137 45.882 -7.173 1.00 0.00 C ATOM 289 O GLU A 170 -17.105 45.278 -7.416 1.00 0.00 O ATOM 290 CB GLU A 170 -19.403 47.387 -8.729 1.00 0.00 C ATOM 291 CG GLU A 170 -20.382 47.495 -9.882 1.00 0.00 C ATOM 292 CD GLU A 170 -20.497 48.891 -10.412 1.00 0.00 C ATOM 293 OE1 GLU A 170 -19.685 49.280 -11.266 1.00 0.00 O ATOM 294 OE2 GLU A 170 -21.405 49.630 -9.981 1.00 0.00 O ATOM 0 H GLU A 170 -21.139 46.185 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 170 -18.954 45.347 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -19.741 48.026 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -18.432 47.765 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -20.066 46.830 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -21.363 47.153 -9.553 1.00 0.00 H new ATOM 301 N ALA A 171 -18.388 46.426 -5.995 1.00 0.00 N ATOM 302 CA ALA A 171 -17.412 46.408 -4.911 1.00 0.00 C ATOM 303 C ALA A 171 -17.081 44.980 -4.492 1.00 0.00 C ATOM 304 O ALA A 171 -15.927 44.659 -4.249 1.00 0.00 O ATOM 305 CB ALA A 171 -17.914 47.205 -3.722 1.00 0.00 C ATOM 0 H ALA A 171 -19.266 46.890 -5.760 1.00 0.00 H new ATOM 0 HA ALA A 171 -16.498 46.874 -5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -17.170 47.178 -2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -18.086 48.238 -4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -18.847 46.772 -3.362 1.00 0.00 H new ATOM 311 N ALA A 172 -18.097 44.125 -4.469 1.00 0.00 N ATOM 312 CA ALA A 172 -17.938 42.730 -4.068 1.00 0.00 C ATOM 313 C ALA A 172 -16.960 41.980 -4.983 1.00 0.00 C ATOM 314 O ALA A 172 -16.022 41.327 -4.504 1.00 0.00 O ATOM 315 CB ALA A 172 -19.283 42.036 -4.036 1.00 0.00 C ATOM 0 H ALA A 172 -19.051 44.377 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 172 -17.513 42.720 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -19.149 40.997 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -19.935 42.539 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -19.735 42.072 -5.027 1.00 0.00 H new ATOM 321 N GLN A 173 -17.146 42.119 -6.292 1.00 0.00 N ATOM 322 CA GLN A 173 -16.288 41.431 -7.252 1.00 0.00 C ATOM 323 C GLN A 173 -14.890 42.048 -7.288 1.00 0.00 C ATOM 324 O GLN A 173 -13.909 41.343 -7.487 1.00 0.00 O ATOM 325 CB GLN A 173 -16.903 41.432 -8.655 1.00 0.00 C ATOM 326 CG GLN A 173 -17.012 42.804 -9.283 1.00 0.00 C ATOM 327 CD GLN A 173 -17.655 42.784 -10.619 1.00 0.00 C ATOM 328 OE1 GLN A 173 -16.987 42.645 -11.635 1.00 0.00 O ATOM 329 NE2 GLN A 173 -18.942 42.932 -10.640 1.00 0.00 N ATOM 0 H GLN A 173 -17.876 42.696 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 173 -16.200 40.397 -6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -16.302 40.795 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -17.897 40.988 -8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -17.583 43.455 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -16.015 43.236 -9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -19.457 43.045 -9.767 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.440 42.936 -11.530 1.00 0.00 H new ATOM 338 N LEU A 174 -14.807 43.367 -7.074 1.00 0.00 N ATOM 339 CA LEU A 174 -13.537 44.056 -7.105 1.00 0.00 C ATOM 340 C LEU A 174 -12.682 43.660 -5.928 1.00 0.00 C ATOM 341 O LEU A 174 -11.495 43.471 -6.079 1.00 0.00 O ATOM 342 CB LEU A 174 -13.707 45.574 -7.174 1.00 0.00 C ATOM 343 CG LEU A 174 -14.401 46.129 -8.423 1.00 0.00 C ATOM 344 CD1 LEU A 174 -14.533 47.632 -8.325 1.00 0.00 C ATOM 345 CD2 LEU A 174 -13.655 45.742 -9.692 1.00 0.00 C ATOM 0 H LEU A 174 -15.609 43.966 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.027 43.750 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -14.273 45.894 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.720 46.031 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 174 -15.397 45.689 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -15.028 48.013 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -15.124 47.889 -7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.543 48.079 -8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -14.174 46.152 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.641 46.141 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.615 44.656 -9.773 1.00 0.00 H new ATOM 357 N ARG A 175 -13.298 43.491 -4.769 1.00 0.00 N ATOM 358 CA ARG A 175 -12.575 43.048 -3.576 1.00 0.00 C ATOM 359 C ARG A 175 -11.988 41.668 -3.802 1.00 0.00 C ATOM 360 O ARG A 175 -10.816 41.431 -3.523 1.00 0.00 O ATOM 361 CB ARG A 175 -13.480 43.059 -2.344 1.00 0.00 C ATOM 362 CG ARG A 175 -13.903 44.451 -1.898 1.00 0.00 C ATOM 363 CD ARG A 175 -12.712 45.273 -1.435 1.00 0.00 C ATOM 364 NE ARG A 175 -12.070 44.669 -0.261 1.00 0.00 N ATOM 365 CZ ARG A 175 -10.807 44.867 0.126 1.00 0.00 C ATOM 366 NH1 ARG A 175 -9.956 45.550 -0.649 1.00 0.00 N ATOM 367 NH2 ARG A 175 -10.388 44.338 1.267 1.00 0.00 N ATOM 0 H ARG A 175 -14.295 43.652 -4.624 1.00 0.00 H new ATOM 0 HA ARG A 175 -11.760 43.748 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.372 42.470 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -12.962 42.567 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -14.401 44.962 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -14.628 44.370 -1.088 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -11.988 45.356 -2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.038 46.285 -1.194 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.638 44.043 0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.270 45.925 -1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.994 45.696 -0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.028 43.787 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.426 44.482 1.573 1.00 0.00 H new ATOM 381 N GLU A 176 -12.802 40.797 -4.369 1.00 0.00 N ATOM 382 CA GLU A 176 -12.398 39.452 -4.730 1.00 0.00 C ATOM 383 C GLU A 176 -11.212 39.493 -5.718 1.00 0.00 C ATOM 384 O GLU A 176 -10.134 38.976 -5.429 1.00 0.00 O ATOM 385 CB GLU A 176 -13.614 38.724 -5.340 1.00 0.00 C ATOM 386 CG GLU A 176 -13.343 37.332 -5.885 1.00 0.00 C ATOM 387 CD GLU A 176 -12.745 36.397 -4.874 1.00 0.00 C ATOM 388 OE1 GLU A 176 -13.461 35.904 -4.002 1.00 0.00 O ATOM 389 OE2 GLU A 176 -11.551 36.086 -4.974 1.00 0.00 O ATOM 0 H GLU A 176 -13.774 41.007 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 176 -12.062 38.910 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.390 38.651 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -14.015 39.338 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -14.277 36.907 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.670 37.410 -6.739 1.00 0.00 H new ATOM 396 N GLU A 177 -11.418 40.172 -6.833 1.00 0.00 N ATOM 397 CA GLU A 177 -10.439 40.306 -7.909 1.00 0.00 C ATOM 398 C GLU A 177 -9.113 40.927 -7.420 1.00 0.00 C ATOM 399 O GLU A 177 -8.034 40.381 -7.663 1.00 0.00 O ATOM 400 CB GLU A 177 -11.062 41.143 -9.036 1.00 0.00 C ATOM 401 CG GLU A 177 -10.185 41.369 -10.253 1.00 0.00 C ATOM 402 CD GLU A 177 -9.682 40.090 -10.870 1.00 0.00 C ATOM 403 OE1 GLU A 177 -10.487 39.335 -11.455 1.00 0.00 O ATOM 404 OE2 GLU A 177 -8.472 39.832 -10.794 1.00 0.00 O ATOM 0 H GLU A 177 -12.293 40.660 -7.025 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.187 39.313 -8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -11.981 40.655 -9.360 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.343 42.114 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -10.749 41.928 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -9.333 41.987 -9.969 1.00 0.00 H new ATOM 411 N ARG A 178 -9.203 42.024 -6.694 1.00 0.00 N ATOM 412 CA ARG A 178 -8.025 42.728 -6.217 1.00 0.00 C ATOM 413 C ARG A 178 -7.230 41.920 -5.211 1.00 0.00 C ATOM 414 O ARG A 178 -5.998 41.979 -5.212 1.00 0.00 O ATOM 415 CB ARG A 178 -8.366 44.112 -5.673 1.00 0.00 C ATOM 416 CG ARG A 178 -8.499 45.227 -6.728 1.00 0.00 C ATOM 417 CD ARG A 178 -9.478 44.909 -7.850 1.00 0.00 C ATOM 418 NE ARG A 178 -9.665 46.039 -8.763 1.00 0.00 N ATOM 419 CZ ARG A 178 -10.001 45.949 -10.055 1.00 0.00 C ATOM 420 NH1 ARG A 178 -10.158 44.760 -10.621 1.00 0.00 N ATOM 421 NH2 ARG A 178 -10.188 47.049 -10.776 1.00 0.00 N ATOM 0 H ARG A 178 -10.087 42.451 -6.419 1.00 0.00 H new ATOM 0 HA ARG A 178 -7.384 42.867 -7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.303 44.045 -5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.595 44.402 -4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -8.816 46.145 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.518 45.421 -7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.116 44.048 -8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.440 44.629 -7.421 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.527 46.975 -8.381 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.023 43.912 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.414 44.694 -11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.075 47.967 -10.345 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.444 46.976 -11.761 1.00 0.00 H new ATOM 435 N LEU A 179 -7.907 41.141 -4.386 1.00 0.00 N ATOM 436 CA LEU A 179 -7.215 40.297 -3.426 1.00 0.00 C ATOM 437 C LEU A 179 -6.631 39.053 -4.081 1.00 0.00 C ATOM 438 O LEU A 179 -5.657 38.497 -3.589 1.00 0.00 O ATOM 439 CB LEU A 179 -8.052 39.980 -2.172 1.00 0.00 C ATOM 440 CG LEU A 179 -8.041 41.037 -1.024 1.00 0.00 C ATOM 441 CD1 LEU A 179 -6.657 41.179 -0.419 1.00 0.00 C ATOM 442 CD2 LEU A 179 -8.539 42.399 -1.484 1.00 0.00 C ATOM 0 H LEU A 179 -8.925 41.075 -4.360 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.372 40.883 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -9.086 39.830 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -7.702 39.032 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.728 40.666 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.683 41.923 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -6.338 40.220 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.954 41.497 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.511 43.098 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.900 42.768 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.563 42.308 -1.847 1.00 0.00 H new ATOM 454 N ARG A 180 -7.201 38.639 -5.218 1.00 0.00 N ATOM 455 CA ARG A 180 -6.612 37.547 -6.017 1.00 0.00 C ATOM 456 C ARG A 180 -5.291 38.010 -6.575 1.00 0.00 C ATOM 457 O ARG A 180 -4.316 37.265 -6.619 1.00 0.00 O ATOM 458 CB ARG A 180 -7.504 37.139 -7.186 1.00 0.00 C ATOM 459 CG ARG A 180 -8.808 36.508 -6.801 1.00 0.00 C ATOM 460 CD ARG A 180 -9.622 36.189 -8.028 1.00 0.00 C ATOM 461 NE ARG A 180 -10.909 35.592 -7.691 1.00 0.00 N ATOM 462 CZ ARG A 180 -11.754 35.048 -8.576 1.00 0.00 C ATOM 463 NH1 ARG A 180 -11.483 35.098 -9.881 1.00 0.00 N ATOM 464 NH2 ARG A 180 -12.882 34.483 -8.158 1.00 0.00 N ATOM 0 H ARG A 180 -8.058 39.034 -5.606 1.00 0.00 H new ATOM 0 HA ARG A 180 -6.494 36.685 -5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.710 38.022 -7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.953 36.442 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.624 35.596 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -9.367 37.182 -6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -9.785 37.101 -8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.062 35.506 -8.667 1.00 0.00 H new ATOM 0 HE ARG A 180 -11.186 35.589 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -10.630 35.552 -10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -12.129 34.683 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -13.104 34.464 -7.163 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.525 34.069 -8.832 1.00 0.00 H new ATOM 478 N GLN A 181 -5.277 39.252 -7.012 1.00 0.00 N ATOM 479 CA GLN A 181 -4.085 39.882 -7.532 1.00 0.00 C ATOM 480 C GLN A 181 -3.074 40.103 -6.418 1.00 0.00 C ATOM 481 O GLN A 181 -1.894 39.882 -6.602 1.00 0.00 O ATOM 482 CB GLN A 181 -4.442 41.194 -8.215 1.00 0.00 C ATOM 483 CG GLN A 181 -5.285 41.015 -9.467 1.00 0.00 C ATOM 484 CD GLN A 181 -5.778 42.321 -10.044 1.00 0.00 C ATOM 485 OE1 GLN A 181 -5.149 43.368 -9.891 1.00 0.00 O ATOM 486 NE2 GLN A 181 -6.894 42.271 -10.720 1.00 0.00 N ATOM 0 H GLN A 181 -6.099 39.856 -7.016 1.00 0.00 H new ATOM 0 HA GLN A 181 -3.631 39.224 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.982 41.826 -7.510 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -3.524 41.720 -8.477 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -4.698 40.491 -10.221 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.141 40.382 -9.233 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.387 41.384 -10.825 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.273 43.119 -11.143 1.00 0.00 H new ATOM 495 N TYR A 182 -3.564 40.478 -5.251 1.00 0.00 N ATOM 496 CA TYR A 182 -2.728 40.720 -4.085 1.00 0.00 C ATOM 497 C TYR A 182 -2.025 39.417 -3.666 1.00 0.00 C ATOM 498 O TYR A 182 -0.812 39.393 -3.447 1.00 0.00 O ATOM 499 CB TYR A 182 -3.594 41.268 -2.937 1.00 0.00 C ATOM 500 CG TYR A 182 -2.819 41.868 -1.782 1.00 0.00 C ATOM 501 CD1 TYR A 182 -2.257 41.071 -0.798 1.00 0.00 C ATOM 502 CD2 TYR A 182 -2.656 43.242 -1.681 1.00 0.00 C ATOM 503 CE1 TYR A 182 -1.555 41.623 0.243 1.00 0.00 C ATOM 504 CE2 TYR A 182 -1.951 43.800 -0.636 1.00 0.00 C ATOM 505 CZ TYR A 182 -1.406 42.984 0.325 1.00 0.00 C ATOM 506 OH TYR A 182 -0.685 43.527 1.367 1.00 0.00 O ATOM 0 H TYR A 182 -4.559 40.625 -5.082 1.00 0.00 H new ATOM 0 HA TYR A 182 -1.964 41.458 -4.329 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -4.265 42.027 -3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -4.219 40.460 -2.555 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -2.373 39.999 -0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -3.088 43.885 -2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -1.119 40.986 0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -1.828 44.871 -0.573 1.00 0.00 H new ATOM 0 HH TYR A 182 -0.671 44.503 1.282 1.00 0.00 H new ATOM 516 N ALA A 183 -2.788 38.341 -3.602 1.00 0.00 N ATOM 517 CA ALA A 183 -2.268 37.034 -3.227 1.00 0.00 C ATOM 518 C ALA A 183 -1.282 36.479 -4.267 1.00 0.00 C ATOM 519 O ALA A 183 -0.361 35.734 -3.927 1.00 0.00 O ATOM 520 CB ALA A 183 -3.410 36.059 -3.024 1.00 0.00 C ATOM 0 H ALA A 183 -3.787 38.346 -3.808 1.00 0.00 H new ATOM 0 HA ALA A 183 -1.720 37.159 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.011 35.084 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -4.064 36.424 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.978 35.966 -3.950 1.00 0.00 H new ATOM 526 N GLU A 184 -1.478 36.846 -5.515 1.00 0.00 N ATOM 527 CA GLU A 184 -0.668 36.336 -6.602 1.00 0.00 C ATOM 528 C GLU A 184 0.600 37.168 -6.817 1.00 0.00 C ATOM 529 O GLU A 184 1.699 36.618 -6.922 1.00 0.00 O ATOM 530 CB GLU A 184 -1.488 36.304 -7.883 1.00 0.00 C ATOM 531 CG GLU A 184 -0.811 35.614 -9.046 1.00 0.00 C ATOM 532 CD GLU A 184 -1.602 35.752 -10.304 1.00 0.00 C ATOM 533 OE1 GLU A 184 -2.632 35.076 -10.451 1.00 0.00 O ATOM 534 OE2 GLU A 184 -1.221 36.566 -11.160 1.00 0.00 O ATOM 0 H GLU A 184 -2.201 37.504 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 184 -0.356 35.327 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -2.434 35.802 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -1.725 37.328 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 184 0.183 36.037 -9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.676 34.557 -8.814 1.00 0.00 H new ATOM 708 N LYS A 195 8.768 20.082 0.091 1.00 0.00 N ATOM 709 CA LYS A 195 9.807 19.350 -0.614 1.00 0.00 C ATOM 710 C LYS A 195 11.174 19.653 -0.029 1.00 0.00 C ATOM 711 O LYS A 195 11.557 20.824 0.120 1.00 0.00 O ATOM 712 CB LYS A 195 9.839 19.753 -2.087 1.00 0.00 C ATOM 713 CG LYS A 195 8.557 19.512 -2.870 1.00 0.00 C ATOM 714 CD LYS A 195 8.678 20.031 -4.303 1.00 0.00 C ATOM 715 CE LYS A 195 8.914 21.545 -4.347 1.00 0.00 C ATOM 716 NZ LYS A 195 8.968 22.056 -5.731 1.00 0.00 N ATOM 0 HA LYS A 195 9.580 18.289 -0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.085 20.813 -2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.648 19.209 -2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.332 18.446 -2.885 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.724 20.007 -2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.500 19.521 -4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.769 19.790 -4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.116 22.052 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.848 21.781 -3.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.129 23.083 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.745 21.591 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.068 21.854 -6.211 1.00 0.00 H new ATOM 730 N SER A 196 11.904 18.634 0.280 1.00 0.00 N ATOM 731 CA SER A 196 13.248 18.780 0.759 1.00 0.00 C ATOM 732 C SER A 196 14.187 17.923 -0.083 1.00 0.00 C ATOM 733 O SER A 196 13.824 16.828 -0.506 1.00 0.00 O ATOM 734 CB SER A 196 13.330 18.433 2.246 1.00 0.00 C ATOM 735 OG SER A 196 12.542 19.340 3.013 1.00 0.00 O ATOM 0 H SER A 196 11.587 17.667 0.209 1.00 0.00 H new ATOM 0 HA SER A 196 13.560 19.819 0.658 1.00 0.00 H new ATOM 0 HB2 SER A 196 12.982 17.413 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.367 18.472 2.578 1.00 0.00 H new ATOM 0 HG SER A 196 11.592 19.134 2.889 1.00 0.00 H new ATOM 741 N SER A 197 15.359 18.430 -0.376 1.00 0.00 N ATOM 742 CA SER A 197 16.293 17.710 -1.171 1.00 0.00 C ATOM 743 C SER A 197 17.581 17.483 -0.367 1.00 0.00 C ATOM 744 O SER A 197 18.282 18.427 0.020 1.00 0.00 O ATOM 745 CB SER A 197 16.557 18.449 -2.493 1.00 0.00 C ATOM 746 OG SER A 197 17.158 17.588 -3.445 1.00 0.00 O ATOM 0 H SER A 197 15.681 19.348 -0.068 1.00 0.00 H new ATOM 0 HA SER A 197 15.881 16.734 -1.430 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.619 18.838 -2.890 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.206 19.306 -2.312 1.00 0.00 H new ATOM 0 HG SER A 197 16.975 16.656 -3.205 1.00 0.00 H new ATOM 752 N ILE A 198 17.868 16.246 -0.089 1.00 0.00 N ATOM 753 CA ILE A 198 18.997 15.908 0.737 1.00 0.00 C ATOM 754 C ILE A 198 20.101 15.348 -0.152 1.00 0.00 C ATOM 755 O ILE A 198 19.821 14.611 -1.110 1.00 0.00 O ATOM 756 CB ILE A 198 18.652 14.853 1.872 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.388 15.223 2.686 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.824 14.702 2.842 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.057 14.949 2.003 1.00 0.00 C ATOM 0 H ILE A 198 17.333 15.445 -0.424 1.00 0.00 H new ATOM 0 HA ILE A 198 19.314 16.820 1.243 1.00 0.00 H new ATOM 0 HB ILE A 198 18.457 13.915 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.412 14.674 3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.436 16.283 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.567 13.975 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.704 14.360 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.037 15.664 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.242 15.246 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.000 15.519 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.975 13.885 1.780 1.00 0.00 H new ATOM 771 N LEU A 199 21.321 15.728 0.136 1.00 0.00 N ATOM 772 CA LEU A 199 22.474 15.253 -0.581 1.00 0.00 C ATOM 773 C LEU A 199 23.201 14.257 0.293 1.00 0.00 C ATOM 774 O LEU A 199 23.709 14.622 1.365 1.00 0.00 O ATOM 775 CB LEU A 199 23.432 16.408 -0.896 1.00 0.00 C ATOM 776 CG LEU A 199 22.876 17.594 -1.677 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.961 18.625 -1.898 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.312 17.150 -3.005 1.00 0.00 C ATOM 0 H LEU A 199 21.542 16.384 0.885 1.00 0.00 H new ATOM 0 HA LEU A 199 22.148 14.797 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.828 16.783 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.275 16.002 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 199 22.070 18.038 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.554 19.468 -2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.333 18.974 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.779 18.177 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.922 18.015 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.099 16.680 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.508 16.434 -2.837 1.00 0.00 H new ATOM 790 N LEU A 200 23.222 13.026 -0.116 1.00 0.00 N ATOM 791 CA LEU A 200 23.923 11.991 0.623 1.00 0.00 C ATOM 792 C LEU A 200 24.994 11.436 -0.262 1.00 0.00 C ATOM 793 O LEU A 200 24.779 11.317 -1.470 1.00 0.00 O ATOM 794 CB LEU A 200 23.001 10.815 1.041 1.00 0.00 C ATOM 795 CG LEU A 200 21.770 11.113 1.911 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.616 11.637 1.077 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.354 9.879 2.689 1.00 0.00 C ATOM 0 H LEU A 200 22.760 12.699 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 200 24.318 12.446 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.651 10.330 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.614 10.088 1.574 1.00 0.00 H new ATOM 0 HG LEU A 200 22.045 11.893 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.762 11.838 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.917 12.558 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.339 10.893 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.481 10.111 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.109 9.076 1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.173 9.562 3.334 1.00 0.00 H new ATOM 809 N ASP A 201 26.139 11.127 0.281 1.00 0.00 N ATOM 810 CA ASP A 201 27.121 10.484 -0.532 1.00 0.00 C ATOM 811 C ASP A 201 27.251 9.038 -0.211 1.00 0.00 C ATOM 812 O ASP A 201 27.419 8.627 0.949 1.00 0.00 O ATOM 813 CB ASP A 201 28.488 11.197 -0.697 1.00 0.00 C ATOM 814 CG ASP A 201 29.428 11.241 0.500 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.124 10.244 0.788 1.00 0.00 O ATOM 816 OD2 ASP A 201 29.580 12.333 1.086 1.00 0.00 O ATOM 0 H ASP A 201 26.406 11.304 1.249 1.00 0.00 H new ATOM 0 HA ASP A 201 26.705 10.576 -1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.018 10.714 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.292 12.224 -1.004 1.00 0.00 H new ATOM 821 N VAL A 202 27.076 8.280 -1.241 1.00 0.00 N ATOM 822 CA VAL A 202 27.154 6.870 -1.233 1.00 0.00 C ATOM 823 C VAL A 202 28.590 6.531 -1.571 1.00 0.00 C ATOM 824 O VAL A 202 29.052 6.726 -2.714 1.00 0.00 O ATOM 825 CB VAL A 202 26.193 6.276 -2.302 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.127 4.777 -2.208 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.801 6.873 -2.174 1.00 0.00 C ATOM 0 H VAL A 202 26.862 8.658 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 202 26.864 6.456 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 202 26.594 6.537 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.447 4.394 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.121 4.358 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 202 25.765 4.490 -1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.149 6.441 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.401 6.654 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.854 7.953 -2.313 1.00 0.00 H new ATOM 837 N LYS A 203 29.307 6.122 -0.581 1.00 0.00 N ATOM 838 CA LYS A 203 30.706 5.880 -0.715 1.00 0.00 C ATOM 839 C LYS A 203 30.945 4.387 -0.931 1.00 0.00 C ATOM 840 O LYS A 203 30.340 3.589 -0.252 1.00 0.00 O ATOM 841 CB LYS A 203 31.349 6.298 0.580 1.00 0.00 C ATOM 842 CG LYS A 203 32.782 6.760 0.478 1.00 0.00 C ATOM 843 CD LYS A 203 33.377 6.989 1.859 1.00 0.00 C ATOM 844 CE LYS A 203 32.466 7.806 2.795 1.00 0.00 C ATOM 845 NZ LYS A 203 32.158 9.173 2.316 1.00 0.00 N ATOM 0 H LYS A 203 28.937 5.944 0.353 1.00 0.00 H new ATOM 0 HA LYS A 203 31.119 6.431 -1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 203 30.757 7.103 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.305 5.459 1.274 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.371 6.016 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 203 32.831 7.682 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.586 6.024 2.320 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.331 7.505 1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 203 31.530 7.264 2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 203 32.942 7.876 3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 31.861 9.763 3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 33.006 9.586 1.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 31.391 9.131 1.615 1.00 0.00 H new ATOM 859 N PRO A 204 31.795 3.988 -1.881 1.00 0.00 N ATOM 860 CA PRO A 204 32.131 2.580 -2.088 1.00 0.00 C ATOM 861 C PRO A 204 33.218 2.117 -1.110 1.00 0.00 C ATOM 862 O PRO A 204 33.947 2.944 -0.544 1.00 0.00 O ATOM 863 CB PRO A 204 32.686 2.536 -3.524 1.00 0.00 C ATOM 864 CG PRO A 204 32.662 3.946 -4.031 1.00 0.00 C ATOM 865 CD PRO A 204 32.482 4.844 -2.844 1.00 0.00 C ATOM 0 HA PRO A 204 31.270 1.931 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.700 2.136 -3.536 1.00 0.00 H new ATOM 0 HB3 PRO A 204 32.080 1.886 -4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.589 4.182 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 204 31.849 4.084 -4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.438 5.198 -2.458 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.892 5.726 -3.092 1.00 0.00 H new ATOM 873 N TRP A 205 33.310 0.814 -0.899 1.00 0.00 N ATOM 874 CA TRP A 205 34.354 0.255 -0.050 1.00 0.00 C ATOM 875 C TRP A 205 35.692 0.261 -0.754 1.00 0.00 C ATOM 876 O TRP A 205 36.684 0.723 -0.204 1.00 0.00 O ATOM 877 CB TRP A 205 34.029 -1.176 0.403 1.00 0.00 C ATOM 878 CG TRP A 205 32.988 -1.287 1.475 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.667 -1.557 1.319 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.204 -1.153 2.883 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.043 -1.587 2.542 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.966 -1.342 3.515 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.329 -0.886 3.667 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.816 -1.271 4.894 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.180 -0.817 5.036 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.934 -1.009 5.637 1.00 0.00 C ATOM 0 H TRP A 205 32.677 0.123 -1.302 1.00 0.00 H new ATOM 0 HA TRP A 205 34.405 0.893 0.833 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.697 -1.747 -0.464 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.946 -1.644 0.760 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.178 -1.724 0.371 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.050 -1.764 2.697 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.296 -0.737 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.853 -1.417 5.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 35.041 -0.611 5.654 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.851 -0.949 6.712 1.00 0.00 H new ATOM 897 N ASP A 206 35.716 -0.217 -1.968 1.00 0.00 N ATOM 898 CA ASP A 206 36.956 -0.346 -2.710 1.00 0.00 C ATOM 899 C ASP A 206 36.734 0.078 -4.159 1.00 0.00 C ATOM 900 O ASP A 206 35.611 0.367 -4.546 1.00 0.00 O ATOM 901 CB ASP A 206 37.444 -1.822 -2.618 1.00 0.00 C ATOM 902 CG ASP A 206 38.759 -2.099 -3.324 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.812 -1.664 -2.841 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.753 -2.753 -4.379 1.00 0.00 O ATOM 0 H ASP A 206 34.887 -0.528 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 206 37.723 0.303 -2.287 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.547 -2.092 -1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.677 -2.471 -3.040 1.00 0.00 H new ATOM 909 N ASP A 207 37.807 0.127 -4.934 1.00 0.00 N ATOM 910 CA ASP A 207 37.781 0.423 -6.372 1.00 0.00 C ATOM 911 C ASP A 207 36.942 -0.611 -7.094 1.00 0.00 C ATOM 912 O ASP A 207 36.236 -0.304 -8.066 1.00 0.00 O ATOM 913 CB ASP A 207 39.200 0.351 -6.949 1.00 0.00 C ATOM 914 CG ASP A 207 40.159 1.327 -6.342 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.776 1.007 -5.307 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.343 2.411 -6.895 1.00 0.00 O ATOM 0 H ASP A 207 38.748 -0.041 -4.578 1.00 0.00 H new ATOM 0 HA ASP A 207 37.364 1.421 -6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.587 -0.658 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.153 0.526 -8.024 1.00 0.00 H new ATOM 921 N GLU A 208 37.013 -1.844 -6.589 1.00 0.00 N ATOM 922 CA GLU A 208 36.300 -2.977 -7.138 1.00 0.00 C ATOM 923 C GLU A 208 34.782 -2.774 -7.028 1.00 0.00 C ATOM 924 O GLU A 208 34.027 -3.208 -7.911 1.00 0.00 O ATOM 925 CB GLU A 208 36.731 -4.243 -6.408 1.00 0.00 C ATOM 926 CG GLU A 208 36.172 -5.521 -6.977 1.00 0.00 C ATOM 927 CD GLU A 208 36.627 -6.719 -6.214 1.00 0.00 C ATOM 928 OE1 GLU A 208 37.724 -7.222 -6.481 1.00 0.00 O ATOM 929 OE2 GLU A 208 35.892 -7.191 -5.326 1.00 0.00 O ATOM 0 H GLU A 208 37.580 -2.077 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 208 36.542 -3.073 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.819 -4.301 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.429 -4.164 -5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 208 35.083 -5.477 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 208 36.477 -5.618 -8.019 1.00 0.00 H new ATOM 936 N THR A 209 34.361 -2.067 -5.982 1.00 0.00 N ATOM 937 CA THR A 209 32.968 -1.778 -5.742 1.00 0.00 C ATOM 938 C THR A 209 32.424 -0.911 -6.890 1.00 0.00 C ATOM 939 O THR A 209 32.964 0.163 -7.182 1.00 0.00 O ATOM 940 CB THR A 209 32.816 -1.018 -4.413 1.00 0.00 C ATOM 941 OG1 THR A 209 33.592 -1.673 -3.390 1.00 0.00 O ATOM 942 CG2 THR A 209 31.365 -0.981 -3.982 1.00 0.00 C ATOM 0 H THR A 209 34.989 -1.680 -5.278 1.00 0.00 H new ATOM 0 HA THR A 209 32.409 -2.712 -5.689 1.00 0.00 H new ATOM 0 HB THR A 209 33.171 0.003 -4.557 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.091 -1.672 -2.548 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.279 -0.439 -3.040 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.771 -0.478 -4.745 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.999 -1.999 -3.850 1.00 0.00 H new ATOM 950 N ASP A 210 31.411 -1.403 -7.555 1.00 0.00 N ATOM 951 CA ASP A 210 30.829 -0.720 -8.687 1.00 0.00 C ATOM 952 C ASP A 210 29.947 0.448 -8.256 1.00 0.00 C ATOM 953 O ASP A 210 28.955 0.271 -7.553 1.00 0.00 O ATOM 954 CB ASP A 210 30.057 -1.689 -9.565 1.00 0.00 C ATOM 955 CG ASP A 210 29.370 -0.985 -10.690 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.053 -0.515 -11.615 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.152 -0.852 -10.653 1.00 0.00 O ATOM 0 H ASP A 210 30.963 -2.291 -7.328 1.00 0.00 H new ATOM 0 HA ASP A 210 31.649 -0.305 -9.273 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.738 -2.439 -9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.319 -2.219 -8.962 1.00 0.00 H new ATOM 962 N MET A 211 30.299 1.635 -8.701 1.00 0.00 N ATOM 963 CA MET A 211 29.583 2.853 -8.324 1.00 0.00 C ATOM 964 C MET A 211 28.222 2.984 -9.010 1.00 0.00 C ATOM 965 O MET A 211 27.348 3.724 -8.538 1.00 0.00 O ATOM 966 CB MET A 211 30.422 4.101 -8.585 1.00 0.00 C ATOM 967 CG MET A 211 31.709 4.172 -7.779 1.00 0.00 C ATOM 968 SD MET A 211 32.557 5.756 -7.952 1.00 0.00 S ATOM 969 CE MET A 211 31.294 6.866 -7.323 1.00 0.00 C ATOM 0 H MET A 211 31.085 1.792 -9.332 1.00 0.00 H new ATOM 0 HA MET A 211 29.400 2.767 -7.253 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.669 4.143 -9.646 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.820 4.982 -8.363 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.483 3.999 -6.727 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.376 3.371 -8.098 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.766 7.679 -6.772 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.722 7.276 -8.156 1.00 0.00 H new ATOM 0 HE3 MET A 211 30.626 6.318 -6.659 1.00 0.00 H new ATOM 979 N ALA A 212 28.034 2.268 -10.101 1.00 0.00 N ATOM 980 CA ALA A 212 26.779 2.306 -10.830 1.00 0.00 C ATOM 981 C ALA A 212 25.696 1.546 -10.070 1.00 0.00 C ATOM 982 O ALA A 212 24.557 2.010 -9.972 1.00 0.00 O ATOM 983 CB ALA A 212 26.949 1.760 -12.240 1.00 0.00 C ATOM 0 H ALA A 212 28.737 1.650 -10.505 1.00 0.00 H new ATOM 0 HA ALA A 212 26.465 3.346 -10.917 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.994 1.800 -12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.683 2.361 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.293 0.727 -12.191 1.00 0.00 H new ATOM 989 N GLN A 213 26.060 0.393 -9.501 1.00 0.00 N ATOM 990 CA GLN A 213 25.124 -0.401 -8.713 1.00 0.00 C ATOM 991 C GLN A 213 24.766 0.339 -7.431 1.00 0.00 C ATOM 992 O GLN A 213 23.667 0.213 -6.938 1.00 0.00 O ATOM 993 CB GLN A 213 25.651 -1.844 -8.432 1.00 0.00 C ATOM 994 CG GLN A 213 26.768 -1.978 -7.394 1.00 0.00 C ATOM 995 CD GLN A 213 26.295 -2.624 -6.098 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.783 -1.833 -5.186 1.00 0.00 O flip ATOM 997 NE2 GLN A 213 26.365 -3.844 -5.935 1.00 0.00 N flip ATOM 0 H GLN A 213 26.995 -0.007 -9.573 1.00 0.00 H new ATOM 0 HA GLN A 213 24.215 -0.531 -9.301 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.810 -2.456 -8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.008 -2.265 -9.372 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.580 -2.571 -7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.175 -0.991 -7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 213 26.769 -4.433 -6.663 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.019 -4.264 -5.072 1.00 0.00 H new ATOM 1006 N LEU A 214 25.712 1.138 -6.915 1.00 0.00 N ATOM 1007 CA LEU A 214 25.472 1.992 -5.738 1.00 0.00 C ATOM 1008 C LEU A 214 24.305 2.953 -5.989 1.00 0.00 C ATOM 1009 O LEU A 214 23.411 3.093 -5.150 1.00 0.00 O ATOM 1010 CB LEU A 214 26.740 2.779 -5.355 1.00 0.00 C ATOM 1011 CG LEU A 214 27.661 2.179 -4.268 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.076 0.757 -4.579 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.887 3.051 -4.091 1.00 0.00 C ATOM 0 H LEU A 214 26.656 1.212 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 214 25.210 1.340 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.334 2.917 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.431 3.770 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 214 27.090 2.151 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.722 0.384 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.190 0.127 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.616 0.734 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.531 2.622 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.433 3.107 -5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.581 4.053 -3.789 1.00 0.00 H new ATOM 1025 N GLU A 215 24.302 3.569 -7.168 1.00 0.00 N ATOM 1026 CA GLU A 215 23.232 4.472 -7.570 1.00 0.00 C ATOM 1027 C GLU A 215 21.922 3.695 -7.749 1.00 0.00 C ATOM 1028 O GLU A 215 20.865 4.122 -7.271 1.00 0.00 O ATOM 1029 CB GLU A 215 23.586 5.177 -8.879 1.00 0.00 C ATOM 1030 CG GLU A 215 22.482 6.093 -9.390 1.00 0.00 C ATOM 1031 CD GLU A 215 22.734 6.582 -10.779 1.00 0.00 C ATOM 1032 OE1 GLU A 215 22.689 5.777 -11.714 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.951 7.779 -10.965 1.00 0.00 O ATOM 0 H GLU A 215 25.037 3.456 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 215 23.106 5.219 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.495 5.761 -8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.807 4.427 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.532 5.559 -9.364 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.386 6.948 -8.720 1.00 0.00 H new ATOM 1040 N ALA A 216 22.018 2.541 -8.413 1.00 0.00 N ATOM 1041 CA ALA A 216 20.867 1.682 -8.687 1.00 0.00 C ATOM 1042 C ALA A 216 20.192 1.222 -7.397 1.00 0.00 C ATOM 1043 O ALA A 216 18.967 1.128 -7.337 1.00 0.00 O ATOM 1044 CB ALA A 216 21.279 0.497 -9.541 1.00 0.00 C ATOM 0 H ALA A 216 22.899 2.176 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 216 20.136 2.268 -9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.410 -0.131 -9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.687 0.854 -10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.037 -0.084 -9.016 1.00 0.00 H new ATOM 1050 N CYS A 217 20.991 0.966 -6.364 1.00 0.00 N ATOM 1051 CA CYS A 217 20.472 0.605 -5.056 1.00 0.00 C ATOM 1052 C CYS A 217 19.651 1.751 -4.446 1.00 0.00 C ATOM 1053 O CYS A 217 18.566 1.529 -3.932 1.00 0.00 O ATOM 1054 CB CYS A 217 21.600 0.180 -4.119 1.00 0.00 C ATOM 1055 SG CYS A 217 22.442 -1.338 -4.614 1.00 0.00 S ATOM 0 H CYS A 217 22.009 1.004 -6.413 1.00 0.00 H new ATOM 0 HA CYS A 217 19.804 -0.246 -5.187 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.332 0.986 -4.061 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.193 0.046 -3.117 1.00 0.00 H new ATOM 0 HG CYS A 217 23.153 -1.112 -5.679 1.00 0.00 H new ATOM 1061 N VAL A 218 20.136 2.981 -4.568 1.00 0.00 N ATOM 1062 CA VAL A 218 19.405 4.151 -4.054 1.00 0.00 C ATOM 1063 C VAL A 218 18.134 4.377 -4.902 1.00 0.00 C ATOM 1064 O VAL A 218 17.100 4.836 -4.418 1.00 0.00 O ATOM 1065 CB VAL A 218 20.298 5.430 -4.050 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.560 6.626 -3.461 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.578 5.176 -3.275 1.00 0.00 C ATOM 0 H VAL A 218 21.026 3.202 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 218 19.121 3.953 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 218 20.545 5.664 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.213 7.499 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.668 6.831 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.271 6.405 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.192 6.077 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.334 4.909 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.129 4.359 -3.741 1.00 0.00 H new ATOM 1077 N ARG A 219 18.220 4.000 -6.154 1.00 0.00 N ATOM 1078 CA ARG A 219 17.099 4.054 -7.074 1.00 0.00 C ATOM 1079 C ARG A 219 16.092 2.919 -6.842 1.00 0.00 C ATOM 1080 O ARG A 219 15.042 2.880 -7.468 1.00 0.00 O ATOM 1081 CB ARG A 219 17.554 4.105 -8.525 1.00 0.00 C ATOM 1082 CG ARG A 219 18.161 5.434 -8.936 1.00 0.00 C ATOM 1083 CD ARG A 219 18.603 5.404 -10.384 1.00 0.00 C ATOM 1084 NE ARG A 219 19.001 6.729 -10.876 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.420 6.989 -12.127 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.697 5.993 -12.971 1.00 0.00 N ATOM 1087 NH2 ARG A 219 19.606 8.246 -12.503 1.00 0.00 N ATOM 0 H ARG A 219 19.078 3.642 -6.573 1.00 0.00 H new ATOM 0 HA ARG A 219 16.577 4.987 -6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.286 3.315 -8.693 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.702 3.892 -9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.432 6.231 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.014 5.662 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.439 4.713 -10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.791 5.019 -11.001 1.00 0.00 H new ATOM 0 HE ARG A 219 18.956 7.509 -10.221 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.591 5.024 -12.669 1.00 0.00 H new ATOM 0 HH12 ARG A 219 20.014 6.200 -13.918 1.00 0.00 H new ATOM 0 HH21 ARG A 219 19.432 9.006 -11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 219 19.924 8.453 -13.450 1.00 0.00 H new ATOM 1101 N SER A 220 16.431 1.986 -5.968 1.00 0.00 N ATOM 1102 CA SER A 220 15.534 0.900 -5.631 1.00 0.00 C ATOM 1103 C SER A 220 14.593 1.322 -4.489 1.00 0.00 C ATOM 1104 O SER A 220 13.683 0.583 -4.120 1.00 0.00 O ATOM 1105 CB SER A 220 16.328 -0.342 -5.239 1.00 0.00 C ATOM 1106 OG SER A 220 17.244 -0.705 -6.274 1.00 0.00 O ATOM 0 H SER A 220 17.326 1.962 -5.479 1.00 0.00 H new ATOM 0 HA SER A 220 14.931 0.660 -6.506 1.00 0.00 H new ATOM 0 HB2 SER A 220 16.873 -0.154 -4.314 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.645 -1.169 -5.044 1.00 0.00 H new ATOM 0 HG SER A 220 17.841 0.049 -6.462 1.00 0.00 H new ATOM 1112 N ILE A 221 14.825 2.509 -3.937 1.00 0.00 N ATOM 1113 CA ILE A 221 13.982 3.041 -2.884 1.00 0.00 C ATOM 1114 C ILE A 221 12.770 3.655 -3.568 1.00 0.00 C ATOM 1115 O ILE A 221 12.871 4.708 -4.182 1.00 0.00 O ATOM 1116 CB ILE A 221 14.735 4.146 -2.084 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.079 3.609 -1.568 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.877 4.655 -0.919 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.953 4.653 -0.900 1.00 0.00 C ATOM 0 H ILE A 221 15.596 3.120 -4.207 1.00 0.00 H new ATOM 0 HA ILE A 221 13.699 2.254 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 221 14.929 4.983 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.887 2.805 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.628 3.173 -2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.423 5.426 -0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.948 5.073 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.649 3.828 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.881 4.190 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.179 5.447 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.427 5.073 -0.042 1.00 0.00 H new ATOM 1131 N GLN A 222 11.646 3.011 -3.476 1.00 0.00 N ATOM 1132 CA GLN A 222 10.507 3.464 -4.215 1.00 0.00 C ATOM 1133 C GLN A 222 9.328 3.751 -3.331 1.00 0.00 C ATOM 1134 O GLN A 222 8.673 2.844 -2.815 1.00 0.00 O ATOM 1135 CB GLN A 222 10.132 2.476 -5.322 1.00 0.00 C ATOM 1136 CG GLN A 222 10.341 3.003 -6.747 1.00 0.00 C ATOM 1137 CD GLN A 222 9.455 4.195 -7.126 1.00 0.00 C ATOM 1138 OE1 GLN A 222 9.062 5.022 -6.294 1.00 0.00 O ATOM 1139 NE2 GLN A 222 9.146 4.303 -8.380 1.00 0.00 N ATOM 0 H GLN A 222 11.493 2.180 -2.904 1.00 0.00 H new ATOM 0 HA GLN A 222 10.794 4.406 -4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.721 1.568 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.085 2.197 -5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 222 11.385 3.293 -6.863 1.00 0.00 H new ATOM 0 HG3 GLN A 222 10.155 2.192 -7.451 1.00 0.00 H new ATOM 0 HE21 GLN A 222 9.481 3.610 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.568 5.081 -8.698 1.00 0.00 H new ATOM 1148 N LEU A 223 9.099 5.014 -3.130 1.00 0.00 N ATOM 1149 CA LEU A 223 7.972 5.519 -2.395 1.00 0.00 C ATOM 1150 C LEU A 223 7.374 6.623 -3.226 1.00 0.00 C ATOM 1151 O LEU A 223 8.087 7.250 -4.025 1.00 0.00 O ATOM 1152 CB LEU A 223 8.363 6.097 -0.994 1.00 0.00 C ATOM 1153 CG LEU A 223 8.824 5.134 0.133 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.824 4.018 0.376 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.232 4.591 -0.087 1.00 0.00 C ATOM 0 H LEU A 223 9.711 5.749 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 223 7.277 4.699 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.163 6.820 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.502 6.650 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 223 8.865 5.736 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.189 3.370 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.865 4.446 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.699 3.436 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.497 3.924 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.267 4.041 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.940 5.419 -0.125 1.00 0.00 H new ATOM 1167 N ASP A 224 6.104 6.852 -3.087 1.00 0.00 N ATOM 1168 CA ASP A 224 5.458 7.936 -3.789 1.00 0.00 C ATOM 1169 C ASP A 224 5.810 9.214 -3.089 1.00 0.00 C ATOM 1170 O ASP A 224 5.474 9.408 -1.920 1.00 0.00 O ATOM 1171 CB ASP A 224 3.935 7.748 -3.880 1.00 0.00 C ATOM 1172 CG ASP A 224 3.527 6.609 -4.795 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.643 5.423 -4.397 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.061 6.872 -5.926 1.00 0.00 O ATOM 0 H ASP A 224 5.485 6.303 -2.491 1.00 0.00 H new ATOM 0 HA ASP A 224 5.814 7.960 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.538 7.564 -2.882 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.482 8.673 -4.237 1.00 0.00 H new ATOM 1179 N GLY A 225 6.486 10.076 -3.795 1.00 0.00 N ATOM 1180 CA GLY A 225 7.006 11.273 -3.205 1.00 0.00 C ATOM 1181 C GLY A 225 8.498 11.182 -2.970 1.00 0.00 C ATOM 1182 O GLY A 225 9.091 12.058 -2.348 1.00 0.00 O ATOM 0 H GLY A 225 6.690 9.969 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.792 12.121 -3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.500 11.461 -2.258 1.00 0.00 H new ATOM 1186 N LEU A 226 9.095 10.106 -3.439 1.00 0.00 N ATOM 1187 CA LEU A 226 10.530 9.940 -3.416 1.00 0.00 C ATOM 1188 C LEU A 226 10.979 10.100 -4.861 1.00 0.00 C ATOM 1189 O LEU A 226 10.689 9.253 -5.704 1.00 0.00 O ATOM 1190 CB LEU A 226 10.893 8.526 -2.837 1.00 0.00 C ATOM 1191 CG LEU A 226 12.387 8.158 -2.530 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.256 8.063 -3.772 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.002 9.121 -1.537 1.00 0.00 C ATOM 0 H LEU A 226 8.593 9.318 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 226 11.030 10.668 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.333 8.403 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.515 7.783 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 226 12.355 7.162 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.275 7.805 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.861 7.293 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.257 9.022 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.037 8.836 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.972 10.132 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.440 9.089 -0.604 1.00 0.00 H new ATOM 1205 N VAL A 227 11.614 11.196 -5.151 1.00 0.00 N ATOM 1206 CA VAL A 227 12.061 11.503 -6.493 1.00 0.00 C ATOM 1207 C VAL A 227 13.578 11.665 -6.466 1.00 0.00 C ATOM 1208 O VAL A 227 14.129 12.205 -5.511 1.00 0.00 O ATOM 1209 CB VAL A 227 11.387 12.824 -7.019 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.791 13.138 -8.453 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.865 12.750 -6.909 1.00 0.00 C ATOM 0 H VAL A 227 11.842 11.914 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 227 11.778 10.694 -7.166 1.00 0.00 H new ATOM 0 HB VAL A 227 11.746 13.633 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.303 14.058 -8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.872 13.263 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.487 12.318 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.428 13.677 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.498 11.913 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.582 12.607 -5.866 1.00 0.00 H new ATOM 1221 N TRP A 228 14.250 11.188 -7.476 1.00 0.00 N ATOM 1222 CA TRP A 228 15.687 11.286 -7.524 1.00 0.00 C ATOM 1223 C TRP A 228 16.093 12.522 -8.302 1.00 0.00 C ATOM 1224 O TRP A 228 15.429 12.909 -9.273 1.00 0.00 O ATOM 1225 CB TRP A 228 16.302 10.029 -8.161 1.00 0.00 C ATOM 1226 CG TRP A 228 15.947 8.760 -7.442 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.608 8.198 -6.388 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.835 7.897 -7.726 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.973 7.046 -6.003 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.882 6.843 -6.811 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.806 7.919 -8.671 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.942 5.826 -6.807 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.872 6.908 -8.664 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.946 5.875 -7.738 1.00 0.00 C ATOM 0 H TRP A 228 13.827 10.726 -8.281 1.00 0.00 H new ATOM 0 HA TRP A 228 16.063 11.366 -6.504 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.970 9.956 -9.196 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.387 10.135 -8.181 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.498 8.601 -5.927 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.264 6.437 -5.238 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.744 8.717 -9.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.996 5.020 -6.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 12.071 6.918 -9.388 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.200 5.095 -7.756 1.00 0.00 H new ATOM 1245 N GLY A 229 17.144 13.150 -7.862 1.00 0.00 N ATOM 1246 CA GLY A 229 17.680 14.287 -8.544 1.00 0.00 C ATOM 1247 C GLY A 229 18.910 13.889 -9.312 1.00 0.00 C ATOM 1248 O GLY A 229 18.935 12.811 -9.936 1.00 0.00 O ATOM 0 H GLY A 229 17.653 12.886 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.934 14.700 -9.223 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.926 15.070 -7.827 1.00 0.00 H new ATOM 1252 N ALA A 230 19.924 14.696 -9.247 1.00 0.00 N ATOM 1253 CA ALA A 230 21.152 14.431 -9.955 1.00 0.00 C ATOM 1254 C ALA A 230 22.082 13.545 -9.140 1.00 0.00 C ATOM 1255 O ALA A 230 22.034 13.538 -7.899 1.00 0.00 O ATOM 1256 CB ALA A 230 21.841 15.736 -10.287 1.00 0.00 C ATOM 0 H ALA A 230 19.930 15.559 -8.703 1.00 0.00 H new ATOM 0 HA ALA A 230 20.906 13.902 -10.876 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.769 15.532 -10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.187 16.344 -10.913 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.064 16.274 -9.366 1.00 0.00 H new ATOM 1262 N SER A 231 22.890 12.791 -9.832 1.00 0.00 N ATOM 1263 CA SER A 231 23.902 11.986 -9.219 1.00 0.00 C ATOM 1264 C SER A 231 25.239 12.543 -9.678 1.00 0.00 C ATOM 1265 O SER A 231 25.415 12.825 -10.867 1.00 0.00 O ATOM 1266 CB SER A 231 23.784 10.546 -9.701 1.00 0.00 C ATOM 1267 OG SER A 231 22.453 10.051 -9.608 1.00 0.00 O ATOM 0 H SER A 231 22.862 12.719 -10.849 1.00 0.00 H new ATOM 0 HA SER A 231 23.803 12.003 -8.134 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.121 10.483 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.447 9.913 -9.111 1.00 0.00 H new ATOM 0 HG SER A 231 22.390 9.191 -10.074 1.00 0.00 H new ATOM 1273 N LYS A 232 26.145 12.752 -8.776 1.00 0.00 N ATOM 1274 CA LYS A 232 27.449 13.253 -9.142 1.00 0.00 C ATOM 1275 C LYS A 232 28.522 12.467 -8.432 1.00 0.00 C ATOM 1276 O LYS A 232 28.415 12.194 -7.242 1.00 0.00 O ATOM 1277 CB LYS A 232 27.566 14.763 -8.855 1.00 0.00 C ATOM 1278 CG LYS A 232 27.267 15.155 -7.406 1.00 0.00 C ATOM 1279 CD LYS A 232 27.290 16.665 -7.177 1.00 0.00 C ATOM 1280 CE LYS A 232 28.654 17.275 -7.441 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.677 18.715 -7.120 1.00 0.00 N ATOM 0 H LYS A 232 26.014 12.586 -7.778 1.00 0.00 H new ATOM 0 HA LYS A 232 27.585 13.122 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.574 15.092 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.882 15.300 -9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.288 14.766 -7.125 1.00 0.00 H new ATOM 0 HG3 LYS A 232 27.998 14.683 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.553 17.138 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 232 26.994 16.877 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.406 16.757 -6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.921 17.131 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.624 19.098 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 27.976 19.213 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 28.446 18.850 -6.115 1.00 0.00 H new ATOM 1295 N LEU A 233 29.530 12.089 -9.148 1.00 0.00 N ATOM 1296 CA LEU A 233 30.593 11.306 -8.574 1.00 0.00 C ATOM 1297 C LEU A 233 31.812 12.181 -8.381 1.00 0.00 C ATOM 1298 O LEU A 233 32.406 12.685 -9.347 1.00 0.00 O ATOM 1299 CB LEU A 233 30.898 9.986 -9.368 1.00 0.00 C ATOM 1300 CG LEU A 233 31.577 10.043 -10.764 1.00 0.00 C ATOM 1301 CD1 LEU A 233 31.785 8.637 -11.299 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.787 10.856 -11.773 1.00 0.00 C ATOM 0 H LEU A 233 29.647 12.307 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 233 30.264 10.952 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.527 9.365 -8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 233 29.952 9.460 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 233 32.536 10.542 -10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.262 8.687 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 233 32.422 8.077 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 233 30.821 8.136 -11.390 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.312 10.859 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 233 29.799 10.414 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.682 11.880 -11.413 1.00 0.00 H new ATOM 1314 N VAL A 234 32.139 12.413 -7.142 1.00 0.00 N ATOM 1315 CA VAL A 234 33.214 13.299 -6.788 1.00 0.00 C ATOM 1316 C VAL A 234 34.386 12.494 -6.236 1.00 0.00 C ATOM 1317 O VAL A 234 34.250 11.844 -5.190 1.00 0.00 O ATOM 1318 CB VAL A 234 32.759 14.332 -5.721 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.869 15.324 -5.424 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.484 15.057 -6.153 1.00 0.00 C ATOM 0 H VAL A 234 31.665 11.991 -6.343 1.00 0.00 H new ATOM 0 HA VAL A 234 33.519 13.835 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 234 32.534 13.785 -4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.528 16.038 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.742 14.791 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.135 15.856 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.194 15.772 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.665 15.585 -7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.683 14.331 -6.295 1.00 0.00 H new ATOM 1330 N PRO A 235 35.525 12.470 -6.952 1.00 0.00 N ATOM 1331 CA PRO A 235 36.736 11.795 -6.488 1.00 0.00 C ATOM 1332 C PRO A 235 37.279 12.434 -5.215 1.00 0.00 C ATOM 1333 O PRO A 235 37.440 13.663 -5.138 1.00 0.00 O ATOM 1334 CB PRO A 235 37.735 11.983 -7.636 1.00 0.00 C ATOM 1335 CG PRO A 235 36.900 12.327 -8.818 1.00 0.00 C ATOM 1336 CD PRO A 235 35.725 13.079 -8.280 1.00 0.00 C ATOM 0 HA PRO A 235 36.549 10.749 -6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.449 12.776 -7.413 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.312 11.075 -7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.460 12.934 -9.530 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.581 11.429 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.928 14.148 -8.208 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.846 12.963 -8.914 1.00 0.00 H new ATOM 1414 N ARG A 241 35.701 7.387 -5.442 1.00 0.00 N ATOM 1415 CA ARG A 241 34.970 8.601 -5.606 1.00 0.00 C ATOM 1416 C ARG A 241 33.702 8.402 -4.826 1.00 0.00 C ATOM 1417 O ARG A 241 33.294 7.268 -4.630 1.00 0.00 O ATOM 1418 CB ARG A 241 34.597 8.811 -7.086 1.00 0.00 C ATOM 1419 CG ARG A 241 35.695 8.484 -8.087 1.00 0.00 C ATOM 1420 CD ARG A 241 35.206 8.673 -9.505 1.00 0.00 C ATOM 1421 NE ARG A 241 36.050 7.969 -10.478 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.047 8.174 -11.805 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.403 9.220 -12.325 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.716 7.347 -12.605 1.00 0.00 N ATOM 0 HA ARG A 241 35.552 9.461 -5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 241 33.726 8.197 -7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.300 9.851 -7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.559 9.124 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.026 7.455 -7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.181 8.311 -9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 241 35.188 9.736 -9.743 1.00 0.00 H new ATOM 0 HE ARG A 241 36.693 7.265 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.909 9.870 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.405 9.370 -13.334 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.230 6.559 -12.210 1.00 0.00 H new ATOM 0 HH22 ARG A 241 36.715 7.501 -13.613 1.00 0.00 H new ATOM 1438 N LYS A 242 33.089 9.440 -4.376 1.00 0.00 N ATOM 1439 CA LYS A 242 31.839 9.276 -3.700 1.00 0.00 C ATOM 1440 C LYS A 242 30.699 9.719 -4.588 1.00 0.00 C ATOM 1441 O LYS A 242 30.817 10.718 -5.314 1.00 0.00 O ATOM 1442 CB LYS A 242 31.836 9.902 -2.268 1.00 0.00 C ATOM 1443 CG LYS A 242 32.207 11.400 -2.105 1.00 0.00 C ATOM 1444 CD LYS A 242 31.162 12.360 -2.672 1.00 0.00 C ATOM 1445 CE LYS A 242 31.397 13.792 -2.219 1.00 0.00 C ATOM 1446 NZ LYS A 242 31.276 13.943 -0.745 1.00 0.00 N ATOM 0 H LYS A 242 33.422 10.401 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 242 31.684 8.214 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.840 9.761 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.525 9.323 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.349 11.616 -1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 242 33.161 11.584 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.183 12.316 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.168 12.040 -2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 242 32.390 14.113 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 242 30.679 14.449 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.105 14.942 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 30.482 13.366 -0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.156 13.627 -0.290 1.00 0.00 H new ATOM 1460 N LEU A 243 29.646 8.949 -4.602 1.00 0.00 N ATOM 1461 CA LEU A 243 28.504 9.247 -5.416 1.00 0.00 C ATOM 1462 C LEU A 243 27.549 10.044 -4.570 1.00 0.00 C ATOM 1463 O LEU A 243 26.982 9.533 -3.629 1.00 0.00 O ATOM 1464 CB LEU A 243 27.867 7.914 -5.945 1.00 0.00 C ATOM 1465 CG LEU A 243 26.733 7.974 -7.026 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.398 8.465 -6.473 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.159 8.827 -8.211 1.00 0.00 C ATOM 0 H LEU A 243 29.557 8.097 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 243 28.775 9.832 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.674 7.306 -6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.468 7.378 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 243 26.577 6.948 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.657 8.483 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.063 7.794 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.519 9.470 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.356 8.854 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.374 9.840 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.053 8.399 -8.664 1.00 0.00 H new ATOM 1479 N GLN A 244 27.383 11.275 -4.897 1.00 0.00 N ATOM 1480 CA GLN A 244 26.512 12.119 -4.159 1.00 0.00 C ATOM 1481 C GLN A 244 25.209 12.121 -4.885 1.00 0.00 C ATOM 1482 O GLN A 244 25.145 12.456 -6.078 1.00 0.00 O ATOM 1483 CB GLN A 244 27.080 13.539 -4.055 1.00 0.00 C ATOM 1484 CG GLN A 244 26.271 14.474 -3.160 1.00 0.00 C ATOM 1485 CD GLN A 244 26.851 15.869 -3.110 1.00 0.00 C ATOM 1486 OE1 GLN A 244 26.366 16.747 -3.938 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.714 16.161 -2.294 1.00 0.00 N flip ATOM 0 H GLN A 244 27.847 11.727 -5.685 1.00 0.00 H new ATOM 0 HA GLN A 244 26.392 11.757 -3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.100 13.483 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.136 13.970 -5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.245 14.523 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.232 14.063 -2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 244 28.075 15.451 -1.657 1.00 0.00 H new ATOM 0 HE22 GLN A 244 28.073 17.115 -2.250 1.00 0.00 H new ATOM 1496 N ILE A 245 24.201 11.716 -4.196 1.00 0.00 N ATOM 1497 CA ILE A 245 22.908 11.564 -4.760 1.00 0.00 C ATOM 1498 C ILE A 245 21.971 12.585 -4.157 1.00 0.00 C ATOM 1499 O ILE A 245 21.917 12.780 -2.927 1.00 0.00 O ATOM 1500 CB ILE A 245 22.355 10.097 -4.563 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.935 9.920 -5.152 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.385 9.664 -3.091 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.845 10.108 -6.652 1.00 0.00 C ATOM 0 H ILE A 245 24.254 11.477 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 245 22.976 11.734 -5.834 1.00 0.00 H new ATOM 0 HB ILE A 245 23.027 9.444 -5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.574 8.922 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.265 10.631 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.996 8.650 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.411 9.693 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.769 10.342 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.814 9.965 -6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.171 11.115 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.485 9.379 -7.149 1.00 0.00 H new ATOM 1515 N GLN A 246 21.306 13.275 -5.019 1.00 0.00 N ATOM 1516 CA GLN A 246 20.343 14.236 -4.643 1.00 0.00 C ATOM 1517 C GLN A 246 19.001 13.532 -4.594 1.00 0.00 C ATOM 1518 O GLN A 246 18.612 12.869 -5.557 1.00 0.00 O ATOM 1519 CB GLN A 246 20.296 15.320 -5.705 1.00 0.00 C ATOM 1520 CG GLN A 246 19.501 16.540 -5.322 1.00 0.00 C ATOM 1521 CD GLN A 246 19.210 17.435 -6.499 1.00 0.00 C ATOM 1522 OE1 GLN A 246 19.954 17.469 -7.484 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.163 18.183 -6.392 1.00 0.00 N ATOM 0 H GLN A 246 21.424 13.180 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 246 20.585 14.682 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.316 15.626 -5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.873 14.899 -6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.561 16.228 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 246 20.049 17.104 -4.568 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.576 18.122 -5.560 1.00 0.00 H new ATOM 0 HE22 GLN A 246 17.923 18.835 -7.139 1.00 0.00 H new ATOM 1532 N CYS A 247 18.326 13.625 -3.503 1.00 0.00 N ATOM 1533 CA CYS A 247 17.019 13.041 -3.394 1.00 0.00 C ATOM 1534 C CYS A 247 16.025 14.127 -3.072 1.00 0.00 C ATOM 1535 O CYS A 247 16.319 15.007 -2.283 1.00 0.00 O ATOM 1536 CB CYS A 247 17.012 11.935 -2.330 1.00 0.00 C ATOM 1537 SG CYS A 247 17.612 12.459 -0.709 1.00 0.00 S ATOM 0 H CYS A 247 18.653 14.102 -2.663 1.00 0.00 H new ATOM 0 HA CYS A 247 16.739 12.578 -4.340 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.996 11.556 -2.223 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.626 11.106 -2.681 1.00 0.00 H new ATOM 0 HG CYS A 247 18.553 13.343 -0.860 1.00 0.00 H new ATOM 1543 N VAL A 248 14.905 14.110 -3.727 1.00 0.00 N ATOM 1544 CA VAL A 248 13.853 15.069 -3.498 1.00 0.00 C ATOM 1545 C VAL A 248 12.706 14.334 -2.856 1.00 0.00 C ATOM 1546 O VAL A 248 12.128 13.421 -3.452 1.00 0.00 O ATOM 1547 CB VAL A 248 13.373 15.743 -4.820 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.258 16.753 -4.553 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.533 16.410 -5.552 1.00 0.00 C ATOM 0 H VAL A 248 14.687 13.422 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 248 14.229 15.866 -2.857 1.00 0.00 H new ATOM 0 HB VAL A 248 12.973 14.957 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.945 17.206 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.410 16.245 -4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.623 17.529 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.167 16.871 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.975 17.174 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.287 15.662 -5.797 1.00 0.00 H new ATOM 1559 N VAL A 249 12.420 14.675 -1.644 1.00 0.00 N ATOM 1560 CA VAL A 249 11.374 14.022 -0.915 1.00 0.00 C ATOM 1561 C VAL A 249 10.238 14.969 -0.625 1.00 0.00 C ATOM 1562 O VAL A 249 10.448 16.169 -0.353 1.00 0.00 O ATOM 1563 CB VAL A 249 11.879 13.387 0.416 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.883 12.297 0.142 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.491 14.430 1.335 1.00 0.00 C ATOM 0 H VAL A 249 12.901 15.412 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 249 11.016 13.216 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 249 11.012 12.956 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.221 11.868 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.419 11.519 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.736 12.714 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.832 13.951 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.337 14.903 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.744 15.186 1.576 1.00 0.00 H new ATOM 1575 N GLU A 250 9.058 14.452 -0.745 1.00 0.00 N ATOM 1576 CA GLU A 250 7.873 15.146 -0.366 1.00 0.00 C ATOM 1577 C GLU A 250 7.690 14.965 1.122 1.00 0.00 C ATOM 1578 O GLU A 250 7.272 13.914 1.542 1.00 0.00 O ATOM 1579 CB GLU A 250 6.666 14.589 -1.126 1.00 0.00 C ATOM 1580 CG GLU A 250 6.664 14.928 -2.618 1.00 0.00 C ATOM 1581 CD GLU A 250 5.347 14.651 -3.317 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.965 13.489 -3.511 1.00 0.00 O ATOM 1583 OE2 GLU A 250 4.665 15.605 -3.693 1.00 0.00 O ATOM 0 H GLU A 250 8.889 13.517 -1.117 1.00 0.00 H new ATOM 0 HA GLU A 250 7.958 16.205 -0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.644 13.505 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.753 14.977 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 250 6.912 15.982 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 250 7.451 14.356 -3.110 1.00 0.00 H new ATOM 1590 N ASP A 251 8.004 15.998 1.900 1.00 0.00 N ATOM 1591 CA ASP A 251 8.016 15.952 3.390 1.00 0.00 C ATOM 1592 C ASP A 251 6.736 15.424 3.972 1.00 0.00 C ATOM 1593 O ASP A 251 6.752 14.659 4.931 1.00 0.00 O ATOM 1594 CB ASP A 251 8.270 17.325 4.017 1.00 0.00 C ATOM 1595 CG ASP A 251 9.654 17.861 3.825 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.611 17.195 4.229 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.798 19.002 3.342 1.00 0.00 O ATOM 0 H ASP A 251 8.263 16.910 1.524 1.00 0.00 H new ATOM 0 HA ASP A 251 8.834 15.273 3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.559 18.037 3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 251 8.065 17.263 5.086 1.00 0.00 H new ATOM 1602 N ASP A 252 5.625 15.808 3.373 1.00 0.00 N ATOM 1603 CA ASP A 252 4.289 15.411 3.843 1.00 0.00 C ATOM 1604 C ASP A 252 4.017 13.932 3.661 1.00 0.00 C ATOM 1605 O ASP A 252 3.055 13.414 4.203 1.00 0.00 O ATOM 1606 CB ASP A 252 3.189 16.197 3.137 1.00 0.00 C ATOM 1607 CG ASP A 252 3.198 17.662 3.457 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.961 18.409 2.854 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.407 18.097 4.319 1.00 0.00 O ATOM 0 H ASP A 252 5.611 16.404 2.546 1.00 0.00 H new ATOM 0 HA ASP A 252 4.280 15.637 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.296 16.068 2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.221 15.779 3.413 1.00 0.00 H new ATOM 1614 N LYS A 253 4.850 13.258 2.902 1.00 0.00 N ATOM 1615 CA LYS A 253 4.649 11.854 2.623 1.00 0.00 C ATOM 1616 C LYS A 253 5.876 11.055 3.011 1.00 0.00 C ATOM 1617 O LYS A 253 5.818 10.155 3.853 1.00 0.00 O ATOM 1618 CB LYS A 253 4.420 11.657 1.127 1.00 0.00 C ATOM 1619 CG LYS A 253 3.277 12.445 0.541 1.00 0.00 C ATOM 1620 CD LYS A 253 3.262 12.286 -0.955 1.00 0.00 C ATOM 1621 CE LYS A 253 2.192 13.128 -1.594 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.282 13.063 -3.056 1.00 0.00 N ATOM 0 H LYS A 253 5.678 13.662 2.464 1.00 0.00 H new ATOM 0 HA LYS A 253 3.786 11.514 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.334 11.926 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.243 10.598 0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.332 12.101 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.377 13.498 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.235 12.565 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.100 11.238 -1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.210 12.784 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 253 2.292 14.162 -1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.773 13.869 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.281 13.098 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.856 12.175 -3.391 1.00 0.00 H new ATOM 1636 N VAL A 254 6.994 11.429 2.446 1.00 0.00 N ATOM 1637 CA VAL A 254 8.203 10.685 2.570 1.00 0.00 C ATOM 1638 C VAL A 254 9.209 11.394 3.459 1.00 0.00 C ATOM 1639 O VAL A 254 9.671 12.502 3.154 1.00 0.00 O ATOM 1640 CB VAL A 254 8.839 10.367 1.178 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.130 9.564 1.319 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.859 9.606 0.308 1.00 0.00 C ATOM 0 H VAL A 254 7.083 12.273 1.880 1.00 0.00 H new ATOM 0 HA VAL A 254 7.937 9.739 3.042 1.00 0.00 H new ATOM 0 HB VAL A 254 9.079 11.320 0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.543 9.362 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.851 10.135 1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.919 8.621 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.319 9.393 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.590 8.669 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.962 10.207 0.158 1.00 0.00 H new ATOM 1652 N GLY A 255 9.519 10.759 4.560 1.00 0.00 N ATOM 1653 CA GLY A 255 10.531 11.253 5.438 1.00 0.00 C ATOM 1654 C GLY A 255 11.880 10.675 5.053 1.00 0.00 C ATOM 1655 O GLY A 255 11.935 9.649 4.343 1.00 0.00 O ATOM 0 H GLY A 255 9.077 9.892 4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.566 12.341 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.292 10.986 6.468 1.00 0.00 H new ATOM 1659 N THR A 256 12.963 11.292 5.517 1.00 0.00 N ATOM 1660 CA THR A 256 14.321 10.820 5.234 1.00 0.00 C ATOM 1661 C THR A 256 14.526 9.414 5.805 1.00 0.00 C ATOM 1662 O THR A 256 15.312 8.638 5.294 1.00 0.00 O ATOM 1663 CB THR A 256 15.397 11.766 5.828 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.197 11.897 7.236 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.363 13.143 5.182 1.00 0.00 C ATOM 0 H THR A 256 12.928 12.130 6.098 1.00 0.00 H new ATOM 0 HA THR A 256 14.434 10.804 4.150 1.00 0.00 H new ATOM 0 HB THR A 256 16.373 11.325 5.625 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.856 11.350 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.133 13.773 5.628 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.547 13.048 4.112 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.385 13.596 5.343 1.00 0.00 H new ATOM 1673 N ASP A 257 13.737 9.104 6.833 1.00 0.00 N ATOM 1674 CA ASP A 257 13.737 7.835 7.567 1.00 0.00 C ATOM 1675 C ASP A 257 13.599 6.639 6.643 1.00 0.00 C ATOM 1676 O ASP A 257 14.142 5.576 6.918 1.00 0.00 O ATOM 1677 CB ASP A 257 12.586 7.828 8.576 1.00 0.00 C ATOM 1678 CG ASP A 257 12.654 8.988 9.536 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.175 10.095 9.186 1.00 0.00 O ATOM 1680 OD2 ASP A 257 13.207 8.831 10.644 1.00 0.00 O ATOM 0 H ASP A 257 13.046 9.761 7.196 1.00 0.00 H new ATOM 0 HA ASP A 257 14.696 7.752 8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.637 7.859 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.605 6.894 9.138 1.00 0.00 H new ATOM 1685 N LEU A 258 12.876 6.818 5.543 1.00 0.00 N ATOM 1686 CA LEU A 258 12.708 5.760 4.554 1.00 0.00 C ATOM 1687 C LEU A 258 14.017 5.522 3.811 1.00 0.00 C ATOM 1688 O LEU A 258 14.504 4.402 3.735 1.00 0.00 O ATOM 1689 CB LEU A 258 11.583 6.089 3.528 1.00 0.00 C ATOM 1690 CG LEU A 258 10.101 6.027 3.993 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.748 4.661 4.556 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.748 7.134 4.976 1.00 0.00 C ATOM 0 H LEU A 258 12.396 7.688 5.314 1.00 0.00 H new ATOM 0 HA LEU A 258 12.417 4.859 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.767 7.094 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.693 5.405 2.687 1.00 0.00 H new ATOM 0 HG LEU A 258 9.494 6.191 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.704 4.656 4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 258 9.900 3.901 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.386 4.445 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.702 7.042 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.379 7.050 5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.910 8.104 4.505 1.00 0.00 H new ATOM 1704 N LEU A 259 14.614 6.600 3.329 1.00 0.00 N ATOM 1705 CA LEU A 259 15.807 6.506 2.508 1.00 0.00 C ATOM 1706 C LEU A 259 17.046 6.134 3.326 1.00 0.00 C ATOM 1707 O LEU A 259 17.862 5.336 2.881 1.00 0.00 O ATOM 1708 CB LEU A 259 15.990 7.779 1.625 1.00 0.00 C ATOM 1709 CG LEU A 259 16.153 9.156 2.312 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.585 9.419 2.759 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.665 10.260 1.405 1.00 0.00 C ATOM 0 H LEU A 259 14.289 7.553 3.494 1.00 0.00 H new ATOM 0 HA LEU A 259 15.671 5.677 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.867 7.620 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.129 7.844 0.960 1.00 0.00 H new ATOM 0 HG LEU A 259 15.539 9.139 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.644 10.398 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.891 8.651 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.247 9.396 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.787 11.221 1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.244 10.255 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.612 10.102 1.174 1.00 0.00 H new ATOM 1723 N GLU A 260 17.145 6.679 4.539 1.00 0.00 N ATOM 1724 CA GLU A 260 18.267 6.405 5.443 1.00 0.00 C ATOM 1725 C GLU A 260 18.328 4.919 5.788 1.00 0.00 C ATOM 1726 O GLU A 260 19.402 4.314 5.780 1.00 0.00 O ATOM 1727 CB GLU A 260 18.152 7.234 6.734 1.00 0.00 C ATOM 1728 CG GLU A 260 18.243 8.747 6.534 1.00 0.00 C ATOM 1729 CD GLU A 260 18.094 9.514 7.831 1.00 0.00 C ATOM 1730 OE1 GLU A 260 19.081 9.617 8.582 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.975 10.011 8.132 1.00 0.00 O ATOM 0 H GLU A 260 16.452 7.322 4.924 1.00 0.00 H new ATOM 0 HA GLU A 260 19.185 6.689 4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.202 7.002 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.941 6.924 7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.202 8.993 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.468 9.065 5.837 1.00 0.00 H new ATOM 1738 N GLU A 261 17.157 4.342 6.031 1.00 0.00 N ATOM 1739 CA GLU A 261 17.011 2.941 6.403 1.00 0.00 C ATOM 1740 C GLU A 261 17.482 2.045 5.245 1.00 0.00 C ATOM 1741 O GLU A 261 18.319 1.158 5.425 1.00 0.00 O ATOM 1742 CB GLU A 261 15.530 2.682 6.727 1.00 0.00 C ATOM 1743 CG GLU A 261 15.260 1.919 8.023 1.00 0.00 C ATOM 1744 CD GLU A 261 15.642 0.465 7.970 1.00 0.00 C ATOM 1745 OE1 GLU A 261 16.789 0.125 8.280 1.00 0.00 O ATOM 1746 OE2 GLU A 261 14.774 -0.369 7.647 1.00 0.00 O ATOM 0 H GLU A 261 16.270 4.842 5.974 1.00 0.00 H new ATOM 0 HA GLU A 261 17.621 2.710 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.015 3.641 6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.088 2.126 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.807 2.398 8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 261 14.200 1.997 8.264 1.00 0.00 H new ATOM 1753 N GLU A 262 16.998 2.344 4.048 1.00 0.00 N ATOM 1754 CA GLU A 262 17.342 1.569 2.866 1.00 0.00 C ATOM 1755 C GLU A 262 18.842 1.647 2.539 1.00 0.00 C ATOM 1756 O GLU A 262 19.481 0.621 2.332 1.00 0.00 O ATOM 1757 CB GLU A 262 16.530 2.012 1.654 1.00 0.00 C ATOM 1758 CG GLU A 262 15.020 1.895 1.808 1.00 0.00 C ATOM 1759 CD GLU A 262 14.557 0.504 2.138 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.714 -0.403 1.308 1.00 0.00 O ATOM 1761 OE2 GLU A 262 13.982 0.302 3.220 1.00 0.00 O ATOM 0 H GLU A 262 16.363 3.122 3.870 1.00 0.00 H new ATOM 0 HA GLU A 262 17.097 0.532 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.777 3.050 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.839 1.419 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.689 2.575 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.542 2.219 0.883 1.00 0.00 H new ATOM 1768 N ILE A 263 19.407 2.855 2.542 1.00 0.00 N ATOM 1769 CA ILE A 263 20.820 3.045 2.185 1.00 0.00 C ATOM 1770 C ILE A 263 21.767 2.379 3.211 1.00 0.00 C ATOM 1771 O ILE A 263 22.813 1.807 2.842 1.00 0.00 O ATOM 1772 CB ILE A 263 21.185 4.550 1.940 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.259 5.135 0.859 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.639 4.678 1.479 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.441 6.621 0.608 1.00 0.00 C ATOM 0 H ILE A 263 18.914 3.714 2.786 1.00 0.00 H new ATOM 0 HA ILE A 263 20.968 2.537 1.232 1.00 0.00 H new ATOM 0 HB ILE A 263 21.058 5.097 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.428 4.599 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.224 4.953 1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.877 5.729 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.300 4.273 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.776 4.124 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.748 6.946 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.241 7.172 1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.464 6.813 0.285 1.00 0.00 H new ATOM 1787 N THR A 264 21.369 2.357 4.472 1.00 0.00 N ATOM 1788 CA THR A 264 22.191 1.720 5.478 1.00 0.00 C ATOM 1789 C THR A 264 22.155 0.171 5.373 1.00 0.00 C ATOM 1790 O THR A 264 23.016 -0.530 5.907 1.00 0.00 O ATOM 1791 CB THR A 264 21.928 2.252 6.906 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.520 2.284 7.183 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.522 3.656 7.059 1.00 0.00 C ATOM 0 H THR A 264 20.499 2.765 4.816 1.00 0.00 H new ATOM 0 HA THR A 264 23.220 2.008 5.261 1.00 0.00 H new ATOM 0 HB THR A 264 22.406 1.580 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.113 3.045 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.332 4.023 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.597 3.617 6.883 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.060 4.327 6.335 1.00 0.00 H new ATOM 1801 N LYS A 265 21.162 -0.348 4.646 1.00 0.00 N ATOM 1802 CA LYS A 265 21.104 -1.774 4.306 1.00 0.00 C ATOM 1803 C LYS A 265 22.054 -2.061 3.145 1.00 0.00 C ATOM 1804 O LYS A 265 22.558 -3.172 2.985 1.00 0.00 O ATOM 1805 CB LYS A 265 19.706 -2.170 3.871 1.00 0.00 C ATOM 1806 CG LYS A 265 18.651 -2.024 4.925 1.00 0.00 C ATOM 1807 CD LYS A 265 17.287 -2.279 4.329 1.00 0.00 C ATOM 1808 CE LYS A 265 16.204 -2.237 5.373 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.362 -3.296 6.385 1.00 0.00 N ATOM 0 H LYS A 265 20.384 0.200 4.280 1.00 0.00 H new ATOM 0 HA LYS A 265 21.387 -2.342 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.424 -1.564 3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.725 -3.208 3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.838 -2.725 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.689 -1.022 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 265 17.081 -1.533 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.281 -3.252 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.213 -1.264 5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 265 15.232 -2.341 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.485 -3.382 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 16.564 -4.200 5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 17.149 -3.054 7.021 1.00 0.00 H new ATOM 1823 N PHE A 266 22.283 -1.050 2.333 1.00 0.00 N ATOM 1824 CA PHE A 266 23.154 -1.153 1.172 1.00 0.00 C ATOM 1825 C PHE A 266 24.627 -1.067 1.543 1.00 0.00 C ATOM 1826 O PHE A 266 25.497 -1.275 0.701 1.00 0.00 O ATOM 1827 CB PHE A 266 22.759 -0.188 0.037 1.00 0.00 C ATOM 1828 CG PHE A 266 21.389 -0.483 -0.537 1.00 0.00 C ATOM 1829 CD1 PHE A 266 21.056 -1.765 -0.953 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.429 0.507 -0.629 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.801 -2.044 -1.455 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.170 0.231 -1.125 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.856 -1.045 -1.539 1.00 0.00 C ATOM 0 H PHE A 266 21.869 -0.126 2.457 1.00 0.00 H new ATOM 0 HA PHE A 266 23.004 -2.154 0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.777 0.835 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.501 -0.248 -0.759 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.789 -2.555 -0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.667 1.511 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.560 -3.045 -1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.431 1.016 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.872 -1.261 -1.928 1.00 0.00 H new ATOM 1843 N GLU A 267 24.903 -0.686 2.797 1.00 0.00 N ATOM 1844 CA GLU A 267 26.286 -0.652 3.370 1.00 0.00 C ATOM 1845 C GLU A 267 27.156 -1.926 3.187 1.00 0.00 C ATOM 1846 O GLU A 267 28.342 -1.910 3.515 1.00 0.00 O ATOM 1847 CB GLU A 267 26.326 -0.201 4.812 1.00 0.00 C ATOM 1848 CG GLU A 267 25.975 1.250 5.026 1.00 0.00 C ATOM 1849 CD GLU A 267 26.229 1.685 6.445 1.00 0.00 C ATOM 1850 OE1 GLU A 267 26.127 0.858 7.367 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.596 2.847 6.665 1.00 0.00 O ATOM 0 H GLU A 267 24.184 -0.389 3.456 1.00 0.00 H new ATOM 0 HA GLU A 267 26.754 0.104 2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.638 -0.817 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.325 -0.382 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.560 1.869 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.925 1.410 4.779 1.00 0.00 H new ATOM 1858 N GLU A 268 26.599 -2.999 2.680 1.00 0.00 N ATOM 1859 CA GLU A 268 27.401 -4.145 2.327 1.00 0.00 C ATOM 1860 C GLU A 268 28.283 -3.837 1.075 1.00 0.00 C ATOM 1861 O GLU A 268 29.273 -4.513 0.810 1.00 0.00 O ATOM 1862 CB GLU A 268 26.553 -5.451 2.246 1.00 0.00 C ATOM 1863 CG GLU A 268 25.208 -5.362 1.502 1.00 0.00 C ATOM 1864 CD GLU A 268 25.344 -5.165 0.024 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.496 -6.150 -0.707 1.00 0.00 O ATOM 1866 OE2 GLU A 268 25.322 -4.030 -0.437 1.00 0.00 O ATOM 0 H GLU A 268 25.600 -3.103 2.503 1.00 0.00 H new ATOM 0 HA GLU A 268 28.108 -4.348 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 268 27.158 -6.219 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 268 26.357 -5.792 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.641 -6.274 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.628 -4.537 1.917 1.00 0.00 H new ATOM 1873 N HIS A 269 27.890 -2.794 0.330 1.00 0.00 N ATOM 1874 CA HIS A 269 28.679 -2.230 -0.776 1.00 0.00 C ATOM 1875 C HIS A 269 28.985 -0.745 -0.532 1.00 0.00 C ATOM 1876 O HIS A 269 29.876 -0.171 -1.158 1.00 0.00 O ATOM 1877 CB HIS A 269 27.986 -2.404 -2.134 1.00 0.00 C ATOM 1878 CG HIS A 269 28.114 -3.776 -2.721 1.00 0.00 C ATOM 1879 ND1 HIS A 269 27.196 -4.769 -2.528 1.00 0.00 N ATOM 1880 CD2 HIS A 269 29.064 -4.301 -3.522 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.571 -5.842 -3.183 1.00 0.00 C ATOM 1882 NE2 HIS A 269 28.703 -5.585 -3.793 1.00 0.00 N ATOM 0 H HIS A 269 27.004 -2.312 0.480 1.00 0.00 H new ATOM 0 HA HIS A 269 29.615 -2.788 -0.807 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.928 -2.167 -2.022 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.402 -1.681 -2.836 1.00 0.00 H new ATOM 0 HD2 HIS A 269 29.948 -3.796 -3.882 1.00 0.00 H new ATOM 0 HE1 HIS A 269 27.037 -6.780 -3.215 1.00 0.00 H new ATOM 0 HE2 HIS A 269 29.227 -6.239 -4.375 1.00 0.00 H new ATOM 1891 N VAL A 270 28.245 -0.130 0.375 1.00 0.00 N ATOM 1892 CA VAL A 270 28.459 1.270 0.726 1.00 0.00 C ATOM 1893 C VAL A 270 29.306 1.343 2.000 1.00 0.00 C ATOM 1894 O VAL A 270 28.921 0.829 3.026 1.00 0.00 O ATOM 1895 CB VAL A 270 27.107 2.037 0.932 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.336 3.518 1.194 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.190 1.843 -0.266 1.00 0.00 C ATOM 0 H VAL A 270 27.485 -0.579 0.886 1.00 0.00 H new ATOM 0 HA VAL A 270 28.980 1.753 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 270 26.623 1.616 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.376 4.016 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.940 3.639 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.856 3.961 0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.258 2.384 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.678 2.225 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.976 0.782 -0.393 1.00 0.00 H new ATOM 1907 N GLN A 271 30.458 1.970 1.906 1.00 0.00 N ATOM 1908 CA GLN A 271 31.394 2.078 3.019 1.00 0.00 C ATOM 1909 C GLN A 271 30.768 2.871 4.158 1.00 0.00 C ATOM 1910 O GLN A 271 30.713 2.418 5.305 1.00 0.00 O ATOM 1911 CB GLN A 271 32.677 2.765 2.555 1.00 0.00 C ATOM 1912 CG GLN A 271 33.799 2.768 3.582 1.00 0.00 C ATOM 1913 CD GLN A 271 35.011 3.528 3.104 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.139 4.724 3.346 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.891 2.859 2.409 1.00 0.00 N ATOM 0 H GLN A 271 30.780 2.425 1.052 1.00 0.00 H new ATOM 0 HA GLN A 271 31.632 1.076 3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 271 33.031 2.271 1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.445 3.796 2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.438 3.211 4.510 1.00 0.00 H new ATOM 0 HG3 GLN A 271 34.083 1.741 3.809 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.750 1.865 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.720 3.330 2.047 1.00 0.00 H new ATOM 1924 N SER A 272 30.303 4.052 3.833 1.00 0.00 N ATOM 1925 CA SER A 272 29.669 4.929 4.777 1.00 0.00 C ATOM 1926 C SER A 272 28.740 5.851 4.019 1.00 0.00 C ATOM 1927 O SER A 272 28.946 6.090 2.810 1.00 0.00 O ATOM 1928 CB SER A 272 30.714 5.752 5.543 1.00 0.00 C ATOM 1929 OG SER A 272 31.651 4.920 6.231 1.00 0.00 O ATOM 0 H SER A 272 30.357 4.434 2.889 1.00 0.00 H new ATOM 0 HA SER A 272 29.109 4.340 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.247 6.400 4.847 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.210 6.401 6.260 1.00 0.00 H new ATOM 0 HG SER A 272 32.300 5.481 6.705 1.00 0.00 H new ATOM 1935 N VAL A 273 27.727 6.328 4.694 1.00 0.00 N ATOM 1936 CA VAL A 273 26.776 7.235 4.119 1.00 0.00 C ATOM 1937 C VAL A 273 26.971 8.581 4.791 1.00 0.00 C ATOM 1938 O VAL A 273 26.746 8.716 6.004 1.00 0.00 O ATOM 1939 CB VAL A 273 25.314 6.757 4.376 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.312 7.627 3.627 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.138 5.288 4.009 1.00 0.00 C ATOM 0 H VAL A 273 27.540 6.093 5.669 1.00 0.00 H new ATOM 0 HA VAL A 273 26.932 7.290 3.042 1.00 0.00 H new ATOM 0 HB VAL A 273 25.118 6.860 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.301 7.270 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.405 8.660 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.512 7.574 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.108 4.986 4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.368 5.147 2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.812 4.679 4.611 1.00 0.00 H new ATOM 1951 N ASP A 274 27.419 9.549 4.044 1.00 0.00 N ATOM 1952 CA ASP A 274 27.659 10.875 4.595 1.00 0.00 C ATOM 1953 C ASP A 274 26.623 11.842 4.136 1.00 0.00 C ATOM 1954 O ASP A 274 26.139 11.757 3.008 1.00 0.00 O ATOM 1955 CB ASP A 274 29.045 11.426 4.242 1.00 0.00 C ATOM 1956 CG ASP A 274 30.179 10.777 4.990 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.736 9.790 4.505 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.574 11.280 6.048 1.00 0.00 O ATOM 0 H ASP A 274 27.629 9.457 3.050 1.00 0.00 H new ATOM 0 HA ASP A 274 27.607 10.759 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.212 11.300 3.172 1.00 0.00 H new ATOM 0 HB3 ASP A 274 29.059 12.497 4.443 1.00 0.00 H new ATOM 1963 N ILE A 275 26.268 12.751 4.995 1.00 0.00 N ATOM 1964 CA ILE A 275 25.324 13.772 4.652 1.00 0.00 C ATOM 1965 C ILE A 275 26.105 14.975 4.172 1.00 0.00 C ATOM 1966 O ILE A 275 26.819 15.628 4.955 1.00 0.00 O ATOM 1967 CB ILE A 275 24.412 14.173 5.857 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.695 12.938 6.451 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.387 15.237 5.436 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.785 12.193 5.484 1.00 0.00 C ATOM 0 H ILE A 275 26.623 12.806 5.950 1.00 0.00 H new ATOM 0 HA ILE A 275 24.660 13.392 3.875 1.00 0.00 H new ATOM 0 HB ILE A 275 25.053 14.597 6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.448 12.244 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 275 23.104 13.258 7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.764 15.500 6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.910 16.125 5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.759 14.842 4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.329 11.344 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 275 22.004 12.865 5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.370 11.835 4.636 1.00 0.00 H new ATOM 1982 N ALA A 276 26.015 15.240 2.899 1.00 0.00 N ATOM 1983 CA ALA A 276 26.718 16.339 2.307 1.00 0.00 C ATOM 1984 C ALA A 276 26.036 17.639 2.669 1.00 0.00 C ATOM 1985 O ALA A 276 26.683 18.564 3.181 1.00 0.00 O ATOM 1986 CB ALA A 276 26.810 16.167 0.807 1.00 0.00 C ATOM 0 H ALA A 276 25.451 14.699 2.244 1.00 0.00 H new ATOM 0 HA ALA A 276 27.735 16.363 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.347 17.012 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.342 15.244 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.807 16.121 0.384 1.00 0.00 H new ATOM 1992 N ALA A 277 24.723 17.685 2.464 1.00 0.00 N ATOM 1993 CA ALA A 277 23.936 18.860 2.759 1.00 0.00 C ATOM 1994 C ALA A 277 22.460 18.538 2.756 1.00 0.00 C ATOM 1995 O ALA A 277 22.032 17.523 2.198 1.00 0.00 O ATOM 1996 CB ALA A 277 24.215 19.970 1.758 1.00 0.00 C ATOM 0 H ALA A 277 24.183 16.905 2.089 1.00 0.00 H new ATOM 0 HA ALA A 277 24.222 19.201 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.609 20.842 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.271 20.238 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.965 19.626 0.754 1.00 0.00 H new ATOM 2002 N PHE A 278 21.700 19.399 3.368 1.00 0.00 N ATOM 2003 CA PHE A 278 20.266 19.306 3.424 1.00 0.00 C ATOM 2004 C PHE A 278 19.715 20.610 2.866 1.00 0.00 C ATOM 2005 O PHE A 278 19.872 21.669 3.479 1.00 0.00 O ATOM 2006 CB PHE A 278 19.812 19.101 4.893 1.00 0.00 C ATOM 2007 CG PHE A 278 18.319 18.997 5.100 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.540 20.135 5.289 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.702 17.764 5.115 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.184 20.035 5.481 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.340 17.661 5.307 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.583 18.798 5.490 1.00 0.00 C ATOM 0 H PHE A 278 22.071 20.213 3.859 1.00 0.00 H new ATOM 0 HA PHE A 278 19.899 18.460 2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.279 18.194 5.277 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.188 19.931 5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.008 21.108 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.291 16.870 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.591 20.926 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.867 16.690 5.314 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.517 18.718 5.641 1.00 0.00 H new ATOM 2022 N ASN A 279 19.148 20.567 1.688 1.00 0.00 N ATOM 2023 CA ASN A 279 18.602 21.777 1.097 1.00 0.00 C ATOM 2024 C ASN A 279 17.121 21.607 0.928 1.00 0.00 C ATOM 2025 O ASN A 279 16.686 20.753 0.185 1.00 0.00 O ATOM 2026 CB ASN A 279 19.205 22.106 -0.308 1.00 0.00 C ATOM 2027 CG ASN A 279 20.707 22.435 -0.363 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.535 21.692 0.321 1.00 0.00 O flip ATOM 2029 ND2 ASN A 279 21.121 23.308 -1.124 1.00 0.00 N flip ATOM 0 H ASN A 279 19.049 19.725 1.121 1.00 0.00 H new ATOM 0 HA ASN A 279 18.854 22.597 1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 279 19.020 21.255 -0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.657 22.953 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 279 20.461 23.880 -1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 279 22.124 23.460 -1.228 1.00 0.00 H new ATOM 2036 N LYS A 280 16.336 22.395 1.596 1.00 0.00 N ATOM 2037 CA LYS A 280 14.912 22.298 1.385 1.00 0.00 C ATOM 2038 C LYS A 280 14.541 23.185 0.220 1.00 0.00 C ATOM 2039 O LYS A 280 15.097 24.283 0.070 1.00 0.00 O ATOM 2040 CB LYS A 280 14.094 22.607 2.647 1.00 0.00 C ATOM 2041 CG LYS A 280 14.244 24.017 3.203 1.00 0.00 C ATOM 2042 CD LYS A 280 13.412 24.211 4.463 1.00 0.00 C ATOM 2043 CE LYS A 280 13.916 23.348 5.609 1.00 0.00 C ATOM 2044 NZ LYS A 280 13.112 23.527 6.824 1.00 0.00 N ATOM 0 H LYS A 280 16.638 23.095 2.274 1.00 0.00 H new ATOM 0 HA LYS A 280 14.660 21.265 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.041 22.433 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.378 21.898 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.293 24.212 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.938 24.741 2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.439 25.260 4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.371 23.965 4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.895 22.300 5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.956 23.598 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.488 22.922 7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.153 24.522 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.125 23.264 6.629 1.00 0.00 H new ATOM 2058 N ILE A 281 13.672 22.726 -0.616 1.00 0.00 N ATOM 2059 CA ILE A 281 13.358 23.450 -1.814 1.00 0.00 C ATOM 2060 C ILE A 281 11.895 23.862 -1.826 1.00 0.00 C ATOM 2061 O ILE A 281 11.461 24.471 -0.831 1.00 0.00 O ATOM 2062 CB ILE A 281 13.760 22.642 -3.098 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.123 21.230 -3.108 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.289 22.547 -3.208 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.383 20.439 -4.378 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.192 23.663 -2.834 1.00 0.00 O ATOM 0 H ILE A 281 13.162 21.851 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 281 13.953 24.363 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 281 13.376 23.179 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.504 20.665 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.046 21.328 -2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.555 21.984 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.712 23.550 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.686 22.040 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.903 19.463 -4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.976 20.979 -5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.457 20.306 -4.510 1.00 0.00 H new