USER MOD reduce.3.24.130724 H: found=0, std=0, add=438, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 438 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 180 LYS NZ :NH3+ -151:sc= 2.34 (180deg=1.24) USER MOD Set 1.2: A 197 GLN : amide:sc= -0.231! K(o=2.1!,f=-3.9) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -1.71! C(o=-1.7!,f=-6.8!) USER MOD Single : A 165 GLN : amide:sc= -0.495 X(o=-0.49,f=-0.048) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 LYS NZ :NH3+ -130:sc= -0.428 (180deg=-2.92!) USER MOD Single : A 179 GLN : amide:sc= -1.46 K(o=-1.5,f=-6.4!) USER MOD Single : A 183 SER OG : rot 180:sc= -1.33 USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.126 F(o=-1.2,f=-0.13) USER MOD Single : A 188 SER OG : rot -169:sc= 0.511 USER MOD Single : A 189 ASN : amide:sc= -0.209 X(o=-0.21,f=0.28) USER MOD Single : A 191 SER OG : rot 180:sc=0.000595 USER MOD Single : A 201 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 205 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 206 GLN :FLIP amide:sc= -0.0378 F(o=-1.2!,f=-0.038) USER MOD Single : A 208 HIS : no HD1:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 212 THR OG1 : rot 95:sc= 0.393 USER MOD ----------------------------------------------------------------- ATOM 293 N LEU A 159 7.700 -3.287 -2.454 1.00 0.00 N ATOM 294 CA LEU A 159 8.688 -2.309 -2.829 1.00 0.00 C ATOM 295 C LEU A 159 10.075 -2.895 -2.699 1.00 0.00 C ATOM 296 O LEU A 159 10.989 -2.481 -3.388 1.00 0.00 O ATOM 297 CB LEU A 159 8.561 -1.043 -1.991 1.00 0.00 C ATOM 298 CG LEU A 159 9.476 0.119 -2.397 1.00 0.00 C ATOM 299 CD1 LEU A 159 9.190 0.575 -3.825 1.00 0.00 C ATOM 300 CD2 LEU A 159 9.301 1.265 -1.447 1.00 0.00 C ATOM 0 HA LEU A 159 8.516 -2.035 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.527 -0.701 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.766 -1.296 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 159 10.507 -0.231 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.854 1.400 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.357 -0.255 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.154 0.906 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.954 2.086 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.264 1.601 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.557 0.943 -0.438 1.00 0.00 H new ATOM 312 N LEU A 160 10.213 -3.899 -1.826 1.00 0.00 N ATOM 313 CA LEU A 160 11.503 -4.573 -1.577 1.00 0.00 C ATOM 314 C LEU A 160 12.117 -5.121 -2.874 1.00 0.00 C ATOM 315 O LEU A 160 13.319 -5.085 -3.068 1.00 0.00 O ATOM 316 CB LEU A 160 11.398 -5.701 -0.508 1.00 0.00 C ATOM 317 CG LEU A 160 10.611 -6.990 -0.861 1.00 0.00 C ATOM 318 CD1 LEU A 160 10.808 -8.030 0.223 1.00 0.00 C ATOM 319 CD2 LEU A 160 9.125 -6.717 -1.026 1.00 0.00 C ATOM 0 H LEU A 160 9.441 -4.270 -1.272 1.00 0.00 H new ATOM 0 HA LEU A 160 12.167 -3.807 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 160 12.412 -5.996 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 160 10.943 -5.270 0.384 1.00 0.00 H new ATOM 0 HG LEU A 160 10.998 -7.359 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.252 -8.932 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 160 11.868 -8.269 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.446 -7.638 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.610 -7.645 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.723 -6.315 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.975 -5.994 -1.828 1.00 0.00 H new ATOM 331 N ARG A 161 11.267 -5.566 -3.769 1.00 0.00 N ATOM 332 CA ARG A 161 11.700 -6.072 -5.067 1.00 0.00 C ATOM 333 C ARG A 161 12.319 -4.954 -5.921 1.00 0.00 C ATOM 334 O ARG A 161 13.215 -5.187 -6.714 1.00 0.00 O ATOM 335 CB ARG A 161 10.533 -6.741 -5.786 1.00 0.00 C ATOM 336 CG ARG A 161 9.299 -5.881 -5.869 1.00 0.00 C ATOM 337 CD ARG A 161 8.192 -6.566 -6.624 1.00 0.00 C ATOM 338 NE ARG A 161 7.946 -7.937 -6.151 1.00 0.00 N ATOM 339 CZ ARG A 161 6.837 -8.642 -6.376 1.00 0.00 C ATOM 340 NH1 ARG A 161 5.759 -8.067 -6.898 1.00 0.00 N ATOM 341 NH2 ARG A 161 6.795 -9.916 -6.027 1.00 0.00 N ATOM 0 H ARG A 161 10.257 -5.591 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 161 12.476 -6.820 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.846 -7.010 -6.795 1.00 0.00 H new ATOM 0 HB3 ARG A 161 10.284 -7.669 -5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 161 8.957 -5.638 -4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 161 9.545 -4.939 -6.359 1.00 0.00 H new ATOM 0 HD2 ARG A 161 7.276 -5.983 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 161 8.443 -6.591 -7.684 1.00 0.00 H new ATOM 0 HE ARG A 161 8.684 -8.385 -5.607 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.773 -7.074 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.917 -8.618 -7.065 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.607 -10.352 -5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.951 -10.463 -6.195 1.00 0.00 H new ATOM 355 N THR A 162 11.833 -3.753 -5.744 1.00 0.00 N ATOM 356 CA THR A 162 12.344 -2.608 -6.444 1.00 0.00 C ATOM 357 C THR A 162 13.541 -1.993 -5.687 1.00 0.00 C ATOM 358 O THR A 162 14.467 -1.467 -6.293 1.00 0.00 O ATOM 359 CB THR A 162 11.234 -1.568 -6.606 1.00 0.00 C ATOM 360 OG1 THR A 162 10.054 -2.234 -7.109 1.00 0.00 O ATOM 361 CG2 THR A 162 11.657 -0.485 -7.587 1.00 0.00 C ATOM 0 H THR A 162 11.066 -3.543 -5.105 1.00 0.00 H new ATOM 0 HA THR A 162 12.690 -2.925 -7.428 1.00 0.00 H new ATOM 0 HB THR A 162 11.030 -1.102 -5.642 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.331 -1.581 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 162 10.855 0.246 -7.690 1.00 0.00 H new ATOM 0 HG22 THR A 162 12.555 0.011 -7.217 1.00 0.00 H new ATOM 0 HG23 THR A 162 11.865 -0.935 -8.558 1.00 0.00 H new ATOM 369 N VAL A 163 13.519 -2.105 -4.367 1.00 0.00 N ATOM 370 CA VAL A 163 14.541 -1.530 -3.497 1.00 0.00 C ATOM 371 C VAL A 163 15.917 -2.204 -3.749 1.00 0.00 C ATOM 372 O VAL A 163 16.974 -1.623 -3.513 1.00 0.00 O ATOM 373 CB VAL A 163 14.108 -1.583 -1.991 1.00 0.00 C ATOM 374 CG1 VAL A 163 14.582 -2.831 -1.253 1.00 0.00 C ATOM 375 CG2 VAL A 163 14.479 -0.312 -1.259 1.00 0.00 C ATOM 0 H VAL A 163 12.785 -2.602 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 163 14.651 -0.474 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 163 13.020 -1.656 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.242 -2.793 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.172 -3.718 -1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 163 15.671 -2.876 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.163 -0.386 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 163 15.559 -0.170 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 163 13.983 0.537 -1.729 1.00 0.00 H new ATOM 385 N GLN A 164 15.872 -3.433 -4.227 1.00 0.00 N ATOM 386 CA GLN A 164 17.077 -4.173 -4.601 1.00 0.00 C ATOM 387 C GLN A 164 17.540 -3.811 -6.025 1.00 0.00 C ATOM 388 O GLN A 164 18.583 -4.264 -6.488 1.00 0.00 O ATOM 389 CB GLN A 164 16.876 -5.683 -4.467 1.00 0.00 C ATOM 390 CG GLN A 164 15.679 -6.203 -5.212 1.00 0.00 C ATOM 391 CD GLN A 164 15.572 -7.717 -5.232 1.00 0.00 C ATOM 392 OE1 GLN A 164 16.034 -8.407 -4.334 1.00 0.00 O ATOM 393 NE2 GLN A 164 14.926 -8.238 -6.227 1.00 0.00 N ATOM 0 H GLN A 164 15.005 -3.951 -4.369 1.00 0.00 H new ATOM 0 HA GLN A 164 17.862 -3.877 -3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 164 17.768 -6.193 -4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 164 16.773 -5.934 -3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 164 14.776 -5.791 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 164 15.717 -5.838 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 164 14.551 -7.638 -6.962 1.00 0.00 H new ATOM 0 HE22 GLN A 164 14.792 -9.248 -6.275 1.00 0.00 H new ATOM 402 N GLN A 165 16.739 -3.026 -6.728 1.00 0.00 N ATOM 403 CA GLN A 165 17.058 -2.615 -8.090 1.00 0.00 C ATOM 404 C GLN A 165 17.630 -1.201 -8.096 1.00 0.00 C ATOM 405 O GLN A 165 17.836 -0.602 -9.155 1.00 0.00 O ATOM 406 CB GLN A 165 15.815 -2.679 -8.991 1.00 0.00 C ATOM 407 CG GLN A 165 15.180 -4.061 -9.110 1.00 0.00 C ATOM 408 CD GLN A 165 16.116 -5.106 -9.694 1.00 0.00 C ATOM 409 OE1 GLN A 165 16.185 -5.290 -10.906 1.00 0.00 O ATOM 410 NE2 GLN A 165 16.824 -5.803 -8.851 1.00 0.00 N ATOM 0 H GLN A 165 15.856 -2.657 -6.376 1.00 0.00 H new ATOM 0 HA GLN A 165 17.804 -3.305 -8.483 1.00 0.00 H new ATOM 0 HB2 GLN A 165 15.069 -1.984 -8.606 1.00 0.00 H new ATOM 0 HB3 GLN A 165 16.088 -2.333 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 165 14.852 -4.388 -8.123 1.00 0.00 H new ATOM 0 HG3 GLN A 165 14.290 -3.991 -9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.744 -5.626 -7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 165 17.458 -6.525 -9.192 1.00 0.00 H new ATOM 419 N ILE A 166 17.888 -0.674 -6.917 1.00 0.00 N ATOM 420 CA ILE A 166 18.459 0.657 -6.775 1.00 0.00 C ATOM 421 C ILE A 166 19.940 0.585 -7.128 1.00 0.00 C ATOM 422 O ILE A 166 20.642 -0.285 -6.619 1.00 0.00 O ATOM 423 CB ILE A 166 18.310 1.178 -5.317 1.00 0.00 C ATOM 424 CG1 ILE A 166 16.840 1.243 -4.919 1.00 0.00 C ATOM 425 CG2 ILE A 166 18.969 2.549 -5.142 1.00 0.00 C ATOM 426 CD1 ILE A 166 16.621 1.591 -3.458 1.00 0.00 C ATOM 0 H ILE A 166 17.710 -1.150 -6.032 1.00 0.00 H new ATOM 0 HA ILE A 166 17.931 1.341 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 166 18.822 0.474 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 166 16.337 1.984 -5.540 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.373 0.281 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 166 18.846 2.883 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 166 20.031 2.475 -5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.500 3.267 -5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 166 15.552 1.619 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 166 17.095 0.837 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 166 17.058 2.567 -3.247 1.00 0.00 H new ATOM 438 N PRO A 167 20.432 1.451 -8.019 1.00 0.00 N ATOM 439 CA PRO A 167 21.840 1.451 -8.407 1.00 0.00 C ATOM 440 C PRO A 167 22.743 1.840 -7.231 1.00 0.00 C ATOM 441 O PRO A 167 22.525 2.862 -6.568 1.00 0.00 O ATOM 442 CB PRO A 167 21.906 2.507 -9.518 1.00 0.00 C ATOM 443 CG PRO A 167 20.749 3.398 -9.244 1.00 0.00 C ATOM 444 CD PRO A 167 19.669 2.506 -8.712 1.00 0.00 C ATOM 0 HA PRO A 167 22.186 0.469 -8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 167 22.847 3.056 -9.490 1.00 0.00 H new ATOM 0 HB3 PRO A 167 21.832 2.051 -10.505 1.00 0.00 H new ATOM 0 HG2 PRO A 167 21.012 4.170 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 167 20.424 3.908 -10.151 1.00 0.00 H new ATOM 0 HD2 PRO A 167 19.003 3.037 -8.032 1.00 0.00 H new ATOM 0 HD3 PRO A 167 19.050 2.099 -9.511 1.00 0.00 H new ATOM 452 N GLY A 168 23.738 1.032 -6.978 1.00 0.00 N ATOM 453 CA GLY A 168 24.644 1.288 -5.886 1.00 0.00 C ATOM 454 C GLY A 168 24.585 0.194 -4.864 1.00 0.00 C ATOM 455 O GLY A 168 25.567 -0.073 -4.161 1.00 0.00 O ATOM 0 H GLY A 168 23.943 0.189 -7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 168 25.661 1.378 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 168 24.394 2.240 -5.418 1.00 0.00 H new ATOM 459 N VAL A 169 23.429 -0.444 -4.784 1.00 0.00 N ATOM 460 CA VAL A 169 23.228 -1.563 -3.876 1.00 0.00 C ATOM 461 C VAL A 169 24.191 -2.689 -4.267 1.00 0.00 C ATOM 462 O VAL A 169 25.114 -3.030 -3.509 1.00 0.00 O ATOM 463 CB VAL A 169 21.740 -2.048 -3.897 1.00 0.00 C ATOM 464 CG1 VAL A 169 21.543 -3.275 -3.020 1.00 0.00 C ATOM 465 CG2 VAL A 169 20.816 -0.928 -3.425 1.00 0.00 C ATOM 0 H VAL A 169 22.609 -0.204 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 169 23.439 -1.247 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 169 21.493 -2.318 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 169 20.499 -3.585 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 169 22.176 -4.086 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 169 21.813 -3.035 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 169 19.783 -1.276 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 169 21.084 -0.640 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 169 20.921 -0.067 -4.086 1.00 0.00 H new ATOM 475 N GLY A 170 24.032 -3.191 -5.465 1.00 0.00 N ATOM 476 CA GLY A 170 24.921 -4.187 -5.961 1.00 0.00 C ATOM 477 C GLY A 170 24.279 -5.541 -6.104 1.00 0.00 C ATOM 478 O GLY A 170 24.154 -6.276 -5.134 1.00 0.00 O ATOM 0 H GLY A 170 23.290 -2.919 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 170 25.305 -3.871 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 170 25.776 -4.267 -5.290 1.00 0.00 H new ATOM 482 N LYS A 171 23.909 -5.887 -7.322 1.00 0.00 N ATOM 483 CA LYS A 171 23.316 -7.187 -7.603 1.00 0.00 C ATOM 484 C LYS A 171 24.385 -8.268 -7.546 1.00 0.00 C ATOM 485 O LYS A 171 24.106 -9.419 -7.257 1.00 0.00 O ATOM 486 CB LYS A 171 22.602 -7.206 -8.967 1.00 0.00 C ATOM 487 CG LYS A 171 23.498 -6.879 -10.152 1.00 0.00 C ATOM 488 CD LYS A 171 22.762 -7.004 -11.466 1.00 0.00 C ATOM 489 CE LYS A 171 23.678 -6.665 -12.626 1.00 0.00 C ATOM 490 NZ LYS A 171 23.010 -6.820 -13.929 1.00 0.00 N ATOM 0 H LYS A 171 24.008 -5.285 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 171 22.563 -7.385 -6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 171 22.164 -8.192 -9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.779 -6.492 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 171 23.883 -5.865 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 171 24.358 -7.548 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.382 -8.019 -11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.899 -6.338 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 171 24.030 -5.639 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 171 24.557 -7.309 -12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.675 -6.577 -14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.697 -7.805 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.186 -6.187 -13.974 1.00 0.00 H new ATOM 504 N VAL A 172 25.613 -7.880 -7.807 1.00 0.00 N ATOM 505 CA VAL A 172 26.736 -8.802 -7.752 1.00 0.00 C ATOM 506 C VAL A 172 27.201 -8.930 -6.301 1.00 0.00 C ATOM 507 O VAL A 172 27.727 -9.957 -5.871 1.00 0.00 O ATOM 508 CB VAL A 172 27.886 -8.306 -8.666 1.00 0.00 C ATOM 509 CG1 VAL A 172 29.067 -9.270 -8.660 1.00 0.00 C ATOM 510 CG2 VAL A 172 27.364 -8.115 -10.080 1.00 0.00 C ATOM 0 H VAL A 172 25.865 -6.925 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 172 26.428 -9.783 -8.114 1.00 0.00 H new ATOM 0 HB VAL A 172 28.244 -7.353 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 172 29.852 -8.888 -9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 172 29.453 -9.366 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 172 28.741 -10.247 -9.018 1.00 0.00 H new ATOM 0 HG21 VAL A 172 28.173 -7.766 -10.722 1.00 0.00 H new ATOM 0 HG22 VAL A 172 26.983 -9.064 -10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 172 26.561 -7.378 -10.075 1.00 0.00 H new ATOM 520 N LYS A 173 26.904 -7.897 -5.539 1.00 0.00 N ATOM 521 CA LYS A 173 27.230 -7.821 -4.125 1.00 0.00 C ATOM 522 C LYS A 173 26.143 -8.477 -3.299 1.00 0.00 C ATOM 523 O LYS A 173 26.251 -8.548 -2.089 1.00 0.00 O ATOM 524 CB LYS A 173 27.379 -6.352 -3.711 1.00 0.00 C ATOM 525 CG LYS A 173 28.651 -5.694 -4.218 1.00 0.00 C ATOM 526 CD LYS A 173 28.504 -4.195 -4.373 1.00 0.00 C ATOM 527 CE LYS A 173 28.251 -3.485 -3.059 1.00 0.00 C ATOM 528 NZ LYS A 173 27.966 -2.054 -3.280 1.00 0.00 N ATOM 0 H LYS A 173 26.420 -7.070 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 173 28.169 -8.346 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 173 26.520 -5.792 -4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.357 -6.288 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 173 29.467 -5.907 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.925 -6.131 -5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 173 29.409 -3.792 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 173 27.682 -3.985 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 173 27.411 -3.952 -2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.121 -3.591 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 28.565 -1.480 -2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 28.166 -1.809 -4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 26.965 -1.863 -3.072 1.00 0.00 H new ATOM 542 N ALA A 174 25.110 -8.974 -3.984 1.00 0.00 N ATOM 543 CA ALA A 174 23.953 -9.610 -3.350 1.00 0.00 C ATOM 544 C ALA A 174 24.332 -10.658 -2.284 1.00 0.00 C ATOM 545 O ALA A 174 23.828 -10.575 -1.195 1.00 0.00 O ATOM 546 CB ALA A 174 22.982 -10.184 -4.380 1.00 0.00 C ATOM 0 H ALA A 174 25.053 -8.946 -5.002 1.00 0.00 H new ATOM 0 HA ALA A 174 23.439 -8.811 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 174 22.139 -10.646 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 174 22.620 -9.383 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 174 23.494 -10.933 -4.985 1.00 0.00 H new ATOM 552 N PRO A 175 25.232 -11.660 -2.569 1.00 0.00 N ATOM 553 CA PRO A 175 25.649 -12.638 -1.550 1.00 0.00 C ATOM 554 C PRO A 175 26.281 -11.961 -0.321 1.00 0.00 C ATOM 555 O PRO A 175 25.955 -12.291 0.805 1.00 0.00 O ATOM 556 CB PRO A 175 26.676 -13.519 -2.270 1.00 0.00 C ATOM 557 CG PRO A 175 27.058 -12.760 -3.499 1.00 0.00 C ATOM 558 CD PRO A 175 25.856 -11.957 -3.875 1.00 0.00 C ATOM 0 HA PRO A 175 24.800 -13.202 -1.163 1.00 0.00 H new ATOM 0 HB2 PRO A 175 27.544 -13.706 -1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 175 26.251 -14.490 -2.524 1.00 0.00 H new ATOM 0 HG2 PRO A 175 27.915 -12.114 -3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 175 27.342 -13.438 -4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 175 26.130 -11.046 -4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 175 25.184 -12.517 -4.525 1.00 0.00 H new ATOM 566 N LEU A 176 27.127 -10.967 -0.564 1.00 0.00 N ATOM 567 CA LEU A 176 27.799 -10.219 0.492 1.00 0.00 C ATOM 568 C LEU A 176 26.767 -9.459 1.318 1.00 0.00 C ATOM 569 O LEU A 176 26.769 -9.495 2.555 1.00 0.00 O ATOM 570 CB LEU A 176 28.801 -9.239 -0.143 1.00 0.00 C ATOM 571 CG LEU A 176 29.483 -8.248 0.800 1.00 0.00 C ATOM 572 CD1 LEU A 176 30.356 -8.959 1.820 1.00 0.00 C ATOM 573 CD2 LEU A 176 30.282 -7.222 0.014 1.00 0.00 C ATOM 0 H LEU A 176 27.368 -10.655 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 176 28.335 -10.905 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 176 29.575 -9.821 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.280 -8.672 -0.914 1.00 0.00 H new ATOM 0 HG LEU A 176 28.703 -7.722 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 176 30.825 -8.223 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.743 -9.635 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 176 31.128 -9.530 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 176 30.759 -6.526 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 176 31.045 -7.729 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.615 -6.673 -0.651 1.00 0.00 H new ATOM 585 N LEU A 177 25.861 -8.823 0.623 1.00 0.00 N ATOM 586 CA LEU A 177 24.802 -8.053 1.233 1.00 0.00 C ATOM 587 C LEU A 177 23.809 -8.959 1.940 1.00 0.00 C ATOM 588 O LEU A 177 23.151 -8.554 2.884 1.00 0.00 O ATOM 589 CB LEU A 177 24.095 -7.225 0.174 1.00 0.00 C ATOM 590 CG LEU A 177 24.955 -6.207 -0.577 1.00 0.00 C ATOM 591 CD1 LEU A 177 24.142 -5.517 -1.644 1.00 0.00 C ATOM 592 CD2 LEU A 177 25.562 -5.188 0.374 1.00 0.00 C ATOM 0 H LEU A 177 25.835 -8.823 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 177 25.241 -7.388 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 177 23.655 -7.906 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 177 23.272 -6.692 0.650 1.00 0.00 H new ATOM 0 HG LEU A 177 25.773 -6.746 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 177 24.768 -4.796 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 177 23.768 -6.257 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 177 23.301 -4.999 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 177 26.167 -4.479 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 177 24.765 -4.654 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 177 26.189 -5.700 1.104 1.00 0.00 H new ATOM 604 N LEU A 178 23.713 -10.175 1.485 1.00 0.00 N ATOM 605 CA LEU A 178 22.832 -11.160 2.067 1.00 0.00 C ATOM 606 C LEU A 178 23.405 -11.647 3.394 1.00 0.00 C ATOM 607 O LEU A 178 22.667 -11.987 4.320 1.00 0.00 O ATOM 608 CB LEU A 178 22.659 -12.330 1.090 1.00 0.00 C ATOM 609 CG LEU A 178 21.724 -13.464 1.496 1.00 0.00 C ATOM 610 CD1 LEU A 178 20.294 -12.972 1.626 1.00 0.00 C ATOM 611 CD2 LEU A 178 21.812 -14.591 0.484 1.00 0.00 C ATOM 0 H LEU A 178 24.249 -10.520 0.689 1.00 0.00 H new ATOM 0 HA LEU A 178 21.856 -10.713 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 178 22.303 -11.925 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 178 23.644 -12.759 0.903 1.00 0.00 H new ATOM 0 HG LEU A 178 22.036 -13.838 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 178 19.649 -13.801 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 178 20.245 -12.191 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 178 19.959 -12.570 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 178 21.142 -15.398 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 178 21.522 -14.220 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 178 22.835 -14.965 0.444 1.00 0.00 H new ATOM 623 N GLN A 179 24.724 -11.651 3.493 1.00 0.00 N ATOM 624 CA GLN A 179 25.388 -12.093 4.705 1.00 0.00 C ATOM 625 C GLN A 179 25.288 -11.025 5.766 1.00 0.00 C ATOM 626 O GLN A 179 25.212 -11.318 6.961 1.00 0.00 O ATOM 627 CB GLN A 179 26.858 -12.450 4.436 1.00 0.00 C ATOM 628 CG GLN A 179 27.044 -13.529 3.375 1.00 0.00 C ATOM 629 CD GLN A 179 26.458 -14.882 3.748 1.00 0.00 C ATOM 630 OE1 GLN A 179 25.495 -14.993 4.509 1.00 0.00 O ATOM 631 NE2 GLN A 179 27.013 -15.912 3.209 1.00 0.00 N ATOM 0 H GLN A 179 25.354 -11.353 2.749 1.00 0.00 H new ATOM 0 HA GLN A 179 24.888 -12.994 5.060 1.00 0.00 H new ATOM 0 HB2 GLN A 179 27.389 -11.551 4.124 1.00 0.00 H new ATOM 0 HB3 GLN A 179 27.317 -12.785 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 179 26.585 -13.191 2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 179 28.109 -13.649 3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 179 27.809 -15.793 2.582 1.00 0.00 H new ATOM 0 HE22 GLN A 179 26.656 -16.847 3.409 1.00 0.00 H new ATOM 640 N LYS A 180 25.254 -9.792 5.325 1.00 0.00 N ATOM 641 CA LYS A 180 25.142 -8.674 6.206 1.00 0.00 C ATOM 642 C LYS A 180 23.695 -8.422 6.582 1.00 0.00 C ATOM 643 O LYS A 180 23.363 -8.340 7.755 1.00 0.00 O ATOM 644 CB LYS A 180 25.732 -7.433 5.540 1.00 0.00 C ATOM 645 CG LYS A 180 27.246 -7.284 5.621 1.00 0.00 C ATOM 646 CD LYS A 180 27.705 -6.804 7.006 1.00 0.00 C ATOM 647 CE LYS A 180 27.123 -5.420 7.343 1.00 0.00 C ATOM 648 NZ LYS A 180 27.638 -4.871 8.618 1.00 0.00 N ATOM 0 H LYS A 180 25.304 -9.542 4.337 1.00 0.00 H new ATOM 0 HA LYS A 180 25.696 -8.896 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 180 25.444 -7.438 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 180 25.276 -6.552 5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 180 27.717 -8.241 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 180 27.581 -6.576 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 180 27.396 -7.524 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 180 28.794 -6.759 7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 180 27.357 -4.727 6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 180 26.037 -5.492 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 26.922 -4.247 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 27.848 -5.652 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 28.506 -4.328 8.437 1.00 0.00 H new ATOM 662 N PHE A 181 22.834 -8.348 5.591 1.00 0.00 N ATOM 663 CA PHE A 181 21.469 -7.955 5.804 1.00 0.00 C ATOM 664 C PHE A 181 20.523 -9.129 5.563 1.00 0.00 C ATOM 665 O PHE A 181 20.681 -9.860 4.589 1.00 0.00 O ATOM 666 CB PHE A 181 21.128 -6.735 4.911 1.00 0.00 C ATOM 667 CG PHE A 181 22.175 -5.657 5.009 1.00 0.00 C ATOM 668 CD1 PHE A 181 22.108 -4.692 5.973 1.00 0.00 C ATOM 669 CD2 PHE A 181 23.243 -5.641 4.134 1.00 0.00 C ATOM 670 CE1 PHE A 181 23.079 -3.724 6.063 1.00 0.00 C ATOM 671 CE2 PHE A 181 24.221 -4.679 4.215 1.00 0.00 C ATOM 672 CZ PHE A 181 24.140 -3.716 5.179 1.00 0.00 C ATOM 0 H PHE A 181 23.065 -8.559 4.620 1.00 0.00 H new ATOM 0 HA PHE A 181 21.339 -7.654 6.844 1.00 0.00 H new ATOM 0 HB2 PHE A 181 21.036 -7.058 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 181 20.160 -6.329 5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 181 21.284 -4.690 6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 181 23.311 -6.401 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 181 23.012 -2.966 6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 181 25.048 -4.685 3.521 1.00 0.00 H new ATOM 0 HZ PHE A 181 24.901 -2.953 5.250 1.00 0.00 H new ATOM 682 N PRO A 182 19.532 -9.315 6.467 1.00 0.00 N ATOM 683 CA PRO A 182 18.566 -10.445 6.433 1.00 0.00 C ATOM 684 C PRO A 182 17.832 -10.604 5.096 1.00 0.00 C ATOM 685 O PRO A 182 17.561 -11.724 4.647 1.00 0.00 O ATOM 686 CB PRO A 182 17.550 -10.083 7.519 1.00 0.00 C ATOM 687 CG PRO A 182 18.264 -9.164 8.439 1.00 0.00 C ATOM 688 CD PRO A 182 19.292 -8.437 7.622 1.00 0.00 C ATOM 0 HA PRO A 182 19.088 -11.390 6.581 1.00 0.00 H new ATOM 0 HB2 PRO A 182 16.671 -9.603 7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 182 17.203 -10.973 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 182 17.569 -8.461 8.898 1.00 0.00 H new ATOM 0 HG3 PRO A 182 18.737 -9.720 9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 182 18.930 -7.458 7.308 1.00 0.00 H new ATOM 0 HD3 PRO A 182 20.207 -8.271 8.191 1.00 0.00 H new ATOM 696 N SER A 183 17.487 -9.502 4.500 1.00 0.00 N ATOM 697 CA SER A 183 16.804 -9.483 3.247 1.00 0.00 C ATOM 698 C SER A 183 17.044 -8.136 2.644 1.00 0.00 C ATOM 699 O SER A 183 17.492 -7.217 3.361 1.00 0.00 O ATOM 700 CB SER A 183 15.294 -9.684 3.447 1.00 0.00 C ATOM 701 OG SER A 183 14.616 -9.807 2.213 1.00 0.00 O ATOM 0 H SER A 183 17.677 -8.575 4.881 1.00 0.00 H new ATOM 0 HA SER A 183 17.168 -10.285 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.122 -10.577 4.048 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.885 -8.841 4.005 1.00 0.00 H new ATOM 0 HG SER A 183 13.658 -9.935 2.377 1.00 0.00 H new ATOM 707 N ILE A 184 16.709 -7.993 1.376 1.00 0.00 N ATOM 708 CA ILE A 184 16.842 -6.746 0.657 1.00 0.00 C ATOM 709 C ILE A 184 15.985 -5.660 1.287 1.00 0.00 C ATOM 710 O ILE A 184 16.302 -4.473 1.208 1.00 0.00 O ATOM 711 CB ILE A 184 16.474 -6.851 -0.846 1.00 0.00 C ATOM 712 CG1 ILE A 184 14.980 -7.242 -1.075 1.00 0.00 C ATOM 713 CG2 ILE A 184 17.422 -7.804 -1.561 1.00 0.00 C ATOM 714 CD1 ILE A 184 14.603 -8.683 -0.819 1.00 0.00 C ATOM 0 H ILE A 184 16.331 -8.753 0.810 1.00 0.00 H new ATOM 0 HA ILE A 184 17.899 -6.490 0.725 1.00 0.00 H new ATOM 0 HB ILE A 184 16.593 -5.858 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 184 14.362 -6.611 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 184 14.721 -7.002 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 184 17.149 -7.866 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 184 18.444 -7.436 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 184 17.352 -8.794 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 184 13.540 -8.821 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 184 15.180 -9.333 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 184 14.817 -8.936 0.219 1.00 0.00 H new ATOM 726 N GLN A 185 14.913 -6.089 1.940 1.00 0.00 N ATOM 727 CA GLN A 185 14.006 -5.190 2.603 1.00 0.00 C ATOM 728 C GLN A 185 14.729 -4.480 3.747 1.00 0.00 C ATOM 729 O GLN A 185 14.537 -3.306 3.966 1.00 0.00 O ATOM 730 CB GLN A 185 12.797 -5.959 3.127 1.00 0.00 C ATOM 731 CG GLN A 185 11.683 -5.074 3.657 1.00 0.00 C ATOM 732 CD GLN A 185 10.526 -5.866 4.216 1.00 0.00 C ATOM 733 OE1 GLN A 185 10.703 -6.968 4.742 1.00 0.00 O ATOM 734 NE2 GLN A 185 9.347 -5.337 4.093 1.00 0.00 N ATOM 0 H GLN A 185 14.656 -7.073 2.019 1.00 0.00 H new ATOM 0 HA GLN A 185 13.656 -4.442 1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.401 -6.583 2.326 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.123 -6.630 3.922 1.00 0.00 H new ATOM 0 HG2 GLN A 185 12.081 -4.422 4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 185 11.323 -4.430 2.855 1.00 0.00 H new ATOM 0 HE21 GLN A 185 9.241 -4.423 3.652 1.00 0.00 H new ATOM 0 HE22 GLN A 185 8.526 -5.835 4.437 1.00 0.00 H new ATOM 743 N GLN A 186 15.553 -5.211 4.476 1.00 0.00 N ATOM 744 CA GLN A 186 16.318 -4.611 5.556 1.00 0.00 C ATOM 745 C GLN A 186 17.523 -3.911 4.949 1.00 0.00 C ATOM 746 O GLN A 186 17.895 -2.862 5.372 1.00 0.00 O ATOM 747 CB GLN A 186 16.779 -5.685 6.539 1.00 0.00 C ATOM 748 CG GLN A 186 16.942 -5.215 7.999 1.00 0.00 C ATOM 749 CD GLN A 186 18.119 -4.280 8.286 1.00 0.00 C ATOM 750 OE1 GLN A 186 19.227 -4.481 7.625 1.00 0.00 O flip ATOM 751 NE2 GLN A 186 18.035 -3.422 9.160 1.00 0.00 N flip ATOM 0 H GLN A 186 15.709 -6.210 4.343 1.00 0.00 H new ATOM 0 HA GLN A 186 15.699 -3.897 6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 186 16.063 -6.506 6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.733 -6.084 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 186 16.024 -4.711 8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 186 17.044 -6.096 8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 186 17.156 -3.288 9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 186 18.844 -2.844 9.386 1.00 0.00 H new ATOM 760 N LEU A 187 18.076 -4.546 3.928 1.00 0.00 N ATOM 761 CA LEU A 187 19.280 -4.128 3.200 1.00 0.00 C ATOM 762 C LEU A 187 19.273 -2.658 2.828 1.00 0.00 C ATOM 763 O LEU A 187 20.071 -1.897 3.332 1.00 0.00 O ATOM 764 CB LEU A 187 19.386 -4.990 1.952 1.00 0.00 C ATOM 765 CG LEU A 187 20.505 -4.716 0.954 1.00 0.00 C ATOM 766 CD1 LEU A 187 21.828 -4.917 1.535 1.00 0.00 C ATOM 767 CD2 LEU A 187 20.339 -5.547 -0.280 1.00 0.00 C ATOM 0 H LEU A 187 17.683 -5.412 3.560 1.00 0.00 H new ATOM 0 HA LEU A 187 20.143 -4.263 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 187 19.481 -6.026 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 187 18.441 -4.909 1.416 1.00 0.00 H new ATOM 0 HG LEU A 187 20.430 -3.664 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.590 -4.709 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 187 21.960 -4.244 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 187 21.924 -5.949 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.150 -5.332 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.360 -6.604 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.385 -5.311 -0.752 1.00 0.00 H new ATOM 779 N SER A 188 18.372 -2.271 1.979 1.00 0.00 N ATOM 780 CA SER A 188 18.324 -0.897 1.519 1.00 0.00 C ATOM 781 C SER A 188 17.799 0.066 2.604 1.00 0.00 C ATOM 782 O SER A 188 18.057 1.263 2.565 1.00 0.00 O ATOM 783 CB SER A 188 17.476 -0.831 0.275 1.00 0.00 C ATOM 784 OG SER A 188 17.980 -1.715 -0.733 1.00 0.00 O ATOM 0 H SER A 188 17.655 -2.879 1.584 1.00 0.00 H new ATOM 0 HA SER A 188 19.339 -0.571 1.291 1.00 0.00 H new ATOM 0 HB2 SER A 188 16.447 -1.097 0.517 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.460 0.190 -0.106 1.00 0.00 H new ATOM 0 HG SER A 188 17.526 -1.535 -1.583 1.00 0.00 H new ATOM 790 N ASN A 189 17.093 -0.480 3.570 1.00 0.00 N ATOM 791 CA ASN A 189 16.529 0.298 4.669 1.00 0.00 C ATOM 792 C ASN A 189 17.487 0.354 5.867 1.00 0.00 C ATOM 793 O ASN A 189 17.143 0.899 6.932 1.00 0.00 O ATOM 794 CB ASN A 189 15.170 -0.279 5.111 1.00 0.00 C ATOM 795 CG ASN A 189 14.033 -0.039 4.119 1.00 0.00 C ATOM 796 OD1 ASN A 189 14.018 0.931 3.393 1.00 0.00 O ATOM 797 ND2 ASN A 189 13.070 -0.922 4.086 1.00 0.00 N ATOM 0 H ASN A 189 16.889 -1.478 3.622 1.00 0.00 H new ATOM 0 HA ASN A 189 16.379 1.313 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 189 15.278 -1.352 5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.897 0.159 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 189 12.289 -0.801 3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.100 -1.732 4.705 1.00 0.00 H new ATOM 804 N ALA A 190 18.663 -0.220 5.692 1.00 0.00 N ATOM 805 CA ALA A 190 19.728 -0.256 6.687 1.00 0.00 C ATOM 806 C ALA A 190 20.295 1.120 6.990 1.00 0.00 C ATOM 807 O ALA A 190 20.102 2.074 6.233 1.00 0.00 O ATOM 808 CB ALA A 190 20.831 -1.187 6.265 1.00 0.00 C ATOM 0 H ALA A 190 18.915 -0.692 4.824 1.00 0.00 H new ATOM 0 HA ALA A 190 19.276 -0.631 7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.612 -1.194 7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.431 -2.194 6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.250 -0.848 5.318 1.00 0.00 H new ATOM 814 N SER A 191 20.910 1.237 8.148 1.00 0.00 N ATOM 815 CA SER A 191 21.513 2.463 8.585 1.00 0.00 C ATOM 816 C SER A 191 22.646 2.849 7.639 1.00 0.00 C ATOM 817 O SER A 191 23.284 1.971 7.022 1.00 0.00 O ATOM 818 CB SER A 191 22.057 2.249 9.991 1.00 0.00 C ATOM 819 OG SER A 191 21.049 1.681 10.833 1.00 0.00 O ATOM 0 H SER A 191 21.002 0.471 8.815 1.00 0.00 H new ATOM 0 HA SER A 191 20.777 3.267 8.586 1.00 0.00 H new ATOM 0 HB2 SER A 191 22.925 1.590 9.956 1.00 0.00 H new ATOM 0 HB3 SER A 191 22.394 3.199 10.406 1.00 0.00 H new ATOM 0 HG SER A 191 21.412 1.547 11.733 1.00 0.00 H new ATOM 825 N ILE A 192 22.905 4.146 7.542 1.00 0.00 N ATOM 826 CA ILE A 192 23.917 4.689 6.645 1.00 0.00 C ATOM 827 C ILE A 192 25.272 4.043 6.901 1.00 0.00 C ATOM 828 O ILE A 192 25.982 3.745 5.971 1.00 0.00 O ATOM 829 CB ILE A 192 24.012 6.248 6.757 1.00 0.00 C ATOM 830 CG1 ILE A 192 22.665 6.910 6.389 1.00 0.00 C ATOM 831 CG2 ILE A 192 25.142 6.816 5.888 1.00 0.00 C ATOM 832 CD1 ILE A 192 22.182 6.619 4.974 1.00 0.00 C ATOM 0 H ILE A 192 22.416 4.856 8.087 1.00 0.00 H new ATOM 0 HA ILE A 192 23.612 4.452 5.626 1.00 0.00 H new ATOM 0 HB ILE A 192 24.244 6.482 7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 192 21.905 6.574 7.095 1.00 0.00 H new ATOM 0 HG13 ILE A 192 22.760 7.989 6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 192 25.173 7.900 5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 192 26.094 6.392 6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 192 24.962 6.559 4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 192 21.231 7.123 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 192 22.918 6.981 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 192 22.051 5.544 4.848 1.00 0.00 H new ATOM 844 N GLY A 193 25.560 3.740 8.158 1.00 0.00 N ATOM 845 CA GLY A 193 26.823 3.110 8.514 1.00 0.00 C ATOM 846 C GLY A 193 27.003 1.738 7.870 1.00 0.00 C ATOM 847 O GLY A 193 28.116 1.319 7.571 1.00 0.00 O ATOM 0 H GLY A 193 24.938 3.919 8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 193 27.645 3.759 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 193 26.880 3.008 9.598 1.00 0.00 H new ATOM 851 N GLU A 194 25.908 1.050 7.640 1.00 0.00 N ATOM 852 CA GLU A 194 25.937 -0.274 7.040 1.00 0.00 C ATOM 853 C GLU A 194 25.995 -0.151 5.529 1.00 0.00 C ATOM 854 O GLU A 194 26.639 -0.929 4.852 1.00 0.00 O ATOM 855 CB GLU A 194 24.692 -1.040 7.422 1.00 0.00 C ATOM 856 CG GLU A 194 24.413 -1.085 8.899 1.00 0.00 C ATOM 857 CD GLU A 194 25.499 -1.773 9.675 1.00 0.00 C ATOM 858 OE1 GLU A 194 25.919 -2.890 9.285 1.00 0.00 O ATOM 859 OE2 GLU A 194 25.921 -1.254 10.705 1.00 0.00 O ATOM 0 H GLU A 194 24.971 1.387 7.861 1.00 0.00 H new ATOM 0 HA GLU A 194 26.818 -0.804 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 194 23.836 -0.591 6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 194 24.781 -2.061 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 194 24.294 -0.068 9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 194 23.468 -1.600 9.070 1.00 0.00 H new ATOM 866 N LEU A 195 25.310 0.818 5.017 1.00 0.00 N ATOM 867 CA LEU A 195 25.282 1.048 3.575 1.00 0.00 C ATOM 868 C LEU A 195 26.588 1.705 3.085 1.00 0.00 C ATOM 869 O LEU A 195 26.997 1.544 1.926 1.00 0.00 O ATOM 870 CB LEU A 195 24.066 1.899 3.205 1.00 0.00 C ATOM 871 CG LEU A 195 22.696 1.277 3.457 1.00 0.00 C ATOM 872 CD1 LEU A 195 21.595 2.284 3.158 1.00 0.00 C ATOM 873 CD2 LEU A 195 22.521 0.035 2.602 1.00 0.00 C ATOM 0 H LEU A 195 24.754 1.476 5.562 1.00 0.00 H new ATOM 0 HA LEU A 195 25.199 0.083 3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 195 24.123 2.835 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 195 24.136 2.152 2.147 1.00 0.00 H new ATOM 0 HG LEU A 195 22.629 0.992 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 195 20.623 1.826 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 195 21.714 3.155 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 195 21.658 2.593 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 195 21.540 -0.401 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 195 22.603 0.304 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 195 23.294 -0.691 2.852 1.00 0.00 H new ATOM 885 N GLU A 196 27.261 2.388 3.979 1.00 0.00 N ATOM 886 CA GLU A 196 28.474 3.088 3.655 1.00 0.00 C ATOM 887 C GLU A 196 29.605 2.100 3.599 1.00 0.00 C ATOM 888 O GLU A 196 30.445 2.149 2.712 1.00 0.00 O ATOM 889 CB GLU A 196 28.707 4.198 4.712 1.00 0.00 C ATOM 890 CG GLU A 196 29.916 5.106 4.525 1.00 0.00 C ATOM 891 CD GLU A 196 31.231 4.474 4.886 1.00 0.00 C ATOM 892 OE1 GLU A 196 31.439 4.134 6.061 1.00 0.00 O ATOM 893 OE2 GLU A 196 32.094 4.344 4.015 1.00 0.00 O ATOM 0 H GLU A 196 26.979 2.472 4.956 1.00 0.00 H new ATOM 0 HA GLU A 196 28.408 3.569 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 196 27.816 4.826 4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 196 28.793 3.720 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 196 29.955 5.428 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 196 29.779 6.002 5.131 1.00 0.00 H new ATOM 900 N GLN A 197 29.556 1.153 4.498 1.00 0.00 N ATOM 901 CA GLN A 197 30.599 0.172 4.647 1.00 0.00 C ATOM 902 C GLN A 197 30.648 -0.805 3.475 1.00 0.00 C ATOM 903 O GLN A 197 31.661 -1.454 3.236 1.00 0.00 O ATOM 904 CB GLN A 197 30.464 -0.538 5.995 1.00 0.00 C ATOM 905 CG GLN A 197 29.252 -1.396 6.152 1.00 0.00 C ATOM 906 CD GLN A 197 29.213 -2.088 7.488 1.00 0.00 C ATOM 907 OE1 GLN A 197 29.670 -3.223 7.628 1.00 0.00 O ATOM 908 NE2 GLN A 197 28.735 -1.402 8.483 1.00 0.00 N ATOM 0 H GLN A 197 28.783 1.039 5.154 1.00 0.00 H new ATOM 0 HA GLN A 197 31.557 0.691 4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 197 31.348 -1.157 6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 197 30.459 0.215 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 197 28.358 -0.783 6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 197 29.232 -2.142 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 197 28.365 -0.464 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 197 28.729 -1.801 9.422 1.00 0.00 H new ATOM 917 N VAL A 198 29.567 -0.896 2.740 1.00 0.00 N ATOM 918 CA VAL A 198 29.534 -1.762 1.588 1.00 0.00 C ATOM 919 C VAL A 198 29.682 -0.983 0.290 1.00 0.00 C ATOM 920 O VAL A 198 30.095 -1.532 -0.736 1.00 0.00 O ATOM 921 CB VAL A 198 28.282 -2.632 1.531 1.00 0.00 C ATOM 922 CG1 VAL A 198 28.285 -3.677 2.637 1.00 0.00 C ATOM 923 CG2 VAL A 198 27.033 -1.794 1.612 1.00 0.00 C ATOM 0 H VAL A 198 28.703 -0.384 2.918 1.00 0.00 H new ATOM 0 HA VAL A 198 30.391 -2.426 1.700 1.00 0.00 H new ATOM 0 HB VAL A 198 28.290 -3.148 0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 198 27.380 -4.281 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.159 -4.319 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 198 28.318 -3.180 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.157 -2.441 1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.028 -1.238 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 198 27.009 -1.095 0.776 1.00 0.00 H new ATOM 933 N VAL A 199 29.288 0.269 0.312 1.00 0.00 N ATOM 934 CA VAL A 199 29.469 1.127 -0.852 1.00 0.00 C ATOM 935 C VAL A 199 30.174 2.440 -0.469 1.00 0.00 C ATOM 936 O VAL A 199 31.394 2.562 -0.612 1.00 0.00 O ATOM 937 CB VAL A 199 28.151 1.478 -1.604 1.00 0.00 C ATOM 938 CG1 VAL A 199 28.398 1.525 -3.101 1.00 0.00 C ATOM 939 CG2 VAL A 199 26.981 0.561 -1.248 1.00 0.00 C ATOM 0 H VAL A 199 28.843 0.720 1.112 1.00 0.00 H new ATOM 0 HA VAL A 199 30.085 0.538 -1.531 1.00 0.00 H new ATOM 0 HB VAL A 199 27.847 2.469 -1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 199 27.469 1.771 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 199 29.148 2.285 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 199 28.755 0.553 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 199 26.097 0.864 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 199 27.235 -0.468 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 199 26.775 0.632 -0.180 1.00 0.00 H new ATOM 949 N GLY A 200 29.408 3.396 0.047 1.00 0.00 N ATOM 950 CA GLY A 200 29.920 4.700 0.390 1.00 0.00 C ATOM 951 C GLY A 200 28.814 5.506 1.014 1.00 0.00 C ATOM 952 O GLY A 200 27.650 5.155 0.839 1.00 0.00 O ATOM 0 H GLY A 200 28.413 3.279 0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 200 30.756 4.607 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 200 30.298 5.203 -0.500 1.00 0.00 H new ATOM 956 N GLN A 201 29.145 6.582 1.706 1.00 0.00 N ATOM 957 CA GLN A 201 28.147 7.385 2.421 1.00 0.00 C ATOM 958 C GLN A 201 27.188 8.093 1.465 1.00 0.00 C ATOM 959 O GLN A 201 25.982 8.121 1.702 1.00 0.00 O ATOM 960 CB GLN A 201 28.817 8.395 3.359 1.00 0.00 C ATOM 961 CG GLN A 201 27.837 9.226 4.183 1.00 0.00 C ATOM 962 CD GLN A 201 28.516 10.246 5.078 1.00 0.00 C ATOM 963 OE1 GLN A 201 29.683 9.934 5.569 1.00 0.00 O flip ATOM 964 NE2 GLN A 201 27.966 11.312 5.344 1.00 0.00 N flip ATOM 0 H GLN A 201 30.101 6.928 1.793 1.00 0.00 H new ATOM 0 HA GLN A 201 27.558 6.694 3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 201 29.482 7.860 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 201 29.439 9.067 2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 201 27.154 9.743 3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 201 27.234 8.558 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 201 27.053 11.528 4.945 1.00 0.00 H new ATOM 0 HE22 GLN A 201 28.423 11.981 5.964 1.00 0.00 H new ATOM 973 N ALA A 202 27.712 8.616 0.372 1.00 0.00 N ATOM 974 CA ALA A 202 26.885 9.332 -0.603 1.00 0.00 C ATOM 975 C ALA A 202 25.908 8.378 -1.249 1.00 0.00 C ATOM 976 O ALA A 202 24.742 8.706 -1.470 1.00 0.00 O ATOM 977 CB ALA A 202 27.749 10.001 -1.663 1.00 0.00 C ATOM 0 H ALA A 202 28.702 8.563 0.131 1.00 0.00 H new ATOM 0 HA ALA A 202 26.330 10.110 -0.079 1.00 0.00 H new ATOM 0 HB1 ALA A 202 27.111 10.526 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 202 28.423 10.713 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 202 28.332 9.244 -2.188 1.00 0.00 H new ATOM 983 N VAL A 203 26.382 7.172 -1.486 1.00 0.00 N ATOM 984 CA VAL A 203 25.585 6.134 -2.108 1.00 0.00 C ATOM 985 C VAL A 203 24.523 5.695 -1.140 1.00 0.00 C ATOM 986 O VAL A 203 23.365 5.552 -1.486 1.00 0.00 O ATOM 987 CB VAL A 203 26.418 4.899 -2.438 1.00 0.00 C ATOM 988 CG1 VAL A 203 25.681 4.013 -3.412 1.00 0.00 C ATOM 989 CG2 VAL A 203 27.788 5.277 -2.922 1.00 0.00 C ATOM 0 H VAL A 203 27.332 6.883 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 203 25.168 6.547 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 203 26.566 4.323 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.288 3.136 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 203 24.735 3.696 -2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.486 4.566 -4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 203 28.356 4.375 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 203 27.701 5.886 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 203 28.303 5.845 -2.148 1.00 0.00 H new ATOM 999 N ALA A 204 24.947 5.525 0.085 1.00 0.00 N ATOM 1000 CA ALA A 204 24.089 5.087 1.178 1.00 0.00 C ATOM 1001 C ALA A 204 22.899 6.005 1.306 1.00 0.00 C ATOM 1002 O ALA A 204 21.763 5.568 1.366 1.00 0.00 O ATOM 1003 CB ALA A 204 24.872 5.095 2.477 1.00 0.00 C ATOM 0 H ALA A 204 25.914 5.687 0.366 1.00 0.00 H new ATOM 0 HA ALA A 204 23.740 4.076 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 204 24.227 4.767 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 204 25.723 4.419 2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 204 25.229 6.105 2.680 1.00 0.00 H new ATOM 1009 N GLN A 205 23.184 7.274 1.270 1.00 0.00 N ATOM 1010 CA GLN A 205 22.212 8.293 1.423 1.00 0.00 C ATOM 1011 C GLN A 205 21.291 8.403 0.220 1.00 0.00 C ATOM 1012 O GLN A 205 20.142 8.716 0.383 1.00 0.00 O ATOM 1013 CB GLN A 205 22.898 9.602 1.752 1.00 0.00 C ATOM 1014 CG GLN A 205 23.515 9.608 3.151 1.00 0.00 C ATOM 1015 CD GLN A 205 24.173 10.918 3.538 1.00 0.00 C ATOM 1016 OE1 GLN A 205 24.688 11.640 2.577 1.00 0.00 O flip ATOM 1017 NE2 GLN A 205 24.216 11.276 4.720 1.00 0.00 N flip ATOM 0 H GLN A 205 24.130 7.629 1.129 1.00 0.00 H new ATOM 0 HA GLN A 205 21.561 8.027 2.256 1.00 0.00 H new ATOM 0 HB2 GLN A 205 23.677 9.795 1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 205 22.177 10.415 1.674 1.00 0.00 H new ATOM 0 HG2 GLN A 205 22.738 9.377 3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 205 24.256 8.811 3.212 1.00 0.00 H new ATOM 0 HE21 GLN A 205 23.805 10.689 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 205 24.663 12.158 4.970 1.00 0.00 H new ATOM 1026 N GLN A 206 21.774 8.109 -0.982 1.00 0.00 N ATOM 1027 CA GLN A 206 20.895 8.170 -2.154 1.00 0.00 C ATOM 1028 C GLN A 206 19.999 6.932 -2.225 1.00 0.00 C ATOM 1029 O GLN A 206 18.850 7.018 -2.642 1.00 0.00 O ATOM 1030 CB GLN A 206 21.667 8.406 -3.459 1.00 0.00 C ATOM 1031 CG GLN A 206 22.641 7.315 -3.839 1.00 0.00 C ATOM 1032 CD GLN A 206 23.518 7.665 -5.025 1.00 0.00 C ATOM 1033 OE1 GLN A 206 23.830 8.919 -5.187 1.00 0.00 O flip ATOM 1034 NE2 GLN A 206 23.926 6.792 -5.790 1.00 0.00 N flip ATOM 0 H GLN A 206 22.737 7.834 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 206 20.250 9.040 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 206 20.949 8.528 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 206 22.214 9.345 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 206 23.277 7.093 -2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 206 22.084 6.406 -4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 206 23.665 5.818 -5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 206 24.525 7.042 -6.576 1.00 0.00 H new ATOM 1043 N ILE A 207 20.527 5.791 -1.791 1.00 0.00 N ATOM 1044 CA ILE A 207 19.744 4.564 -1.693 1.00 0.00 C ATOM 1045 C ILE A 207 18.675 4.747 -0.617 1.00 0.00 C ATOM 1046 O ILE A 207 17.499 4.450 -0.823 1.00 0.00 O ATOM 1047 CB ILE A 207 20.641 3.344 -1.316 1.00 0.00 C ATOM 1048 CG1 ILE A 207 21.697 3.086 -2.404 1.00 0.00 C ATOM 1049 CG2 ILE A 207 19.788 2.091 -1.087 1.00 0.00 C ATOM 1050 CD1 ILE A 207 22.704 2.011 -2.043 1.00 0.00 C ATOM 0 H ILE A 207 21.500 5.691 -1.500 1.00 0.00 H new ATOM 0 HA ILE A 207 19.289 4.366 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 207 21.158 3.580 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 207 21.191 2.801 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 207 22.230 4.015 -2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 207 20.435 1.253 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 207 19.084 2.273 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 207 19.238 1.854 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 207 23.414 1.888 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 207 23.238 2.302 -1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 207 22.184 1.069 -1.870 1.00 0.00 H new ATOM 1062 N HIS A 208 19.096 5.290 0.504 1.00 0.00 N ATOM 1063 CA HIS A 208 18.228 5.515 1.636 1.00 0.00 C ATOM 1064 C HIS A 208 17.205 6.621 1.305 1.00 0.00 C ATOM 1065 O HIS A 208 16.059 6.566 1.720 1.00 0.00 O ATOM 1066 CB HIS A 208 19.084 5.876 2.866 1.00 0.00 C ATOM 1067 CG HIS A 208 18.379 5.823 4.193 1.00 0.00 C ATOM 1068 ND1 HIS A 208 18.061 6.931 4.947 1.00 0.00 N ATOM 1069 CD2 HIS A 208 17.993 4.749 4.927 1.00 0.00 C ATOM 1070 CE1 HIS A 208 17.510 6.512 6.089 1.00 0.00 C ATOM 1071 NE2 HIS A 208 17.442 5.191 6.131 1.00 0.00 N ATOM 0 H HIS A 208 20.059 5.590 0.656 1.00 0.00 H new ATOM 0 HA HIS A 208 17.666 4.609 1.864 1.00 0.00 H new ATOM 0 HB2 HIS A 208 19.938 5.199 2.902 1.00 0.00 H new ATOM 0 HB3 HIS A 208 19.480 6.882 2.727 1.00 0.00 H new ATOM 0 HD2 HIS A 208 18.096 3.716 4.627 1.00 0.00 H new ATOM 0 HE1 HIS A 208 17.165 7.166 6.876 1.00 0.00 H new ATOM 0 HE2 HIS A 208 17.066 4.616 6.885 1.00 0.00 H new ATOM 1079 N ALA A 209 17.624 7.623 0.541 1.00 0.00 N ATOM 1080 CA ALA A 209 16.702 8.699 0.134 1.00 0.00 C ATOM 1081 C ALA A 209 15.690 8.237 -0.916 1.00 0.00 C ATOM 1082 O ALA A 209 14.592 8.788 -0.993 1.00 0.00 O ATOM 1083 CB ALA A 209 17.452 9.916 -0.384 1.00 0.00 C ATOM 0 H ALA A 209 18.577 7.721 0.191 1.00 0.00 H new ATOM 0 HA ALA A 209 16.154 8.977 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 209 16.738 10.687 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 209 18.105 10.302 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.052 9.633 -1.249 1.00 0.00 H new ATOM 1089 N PHE A 210 16.056 7.214 -1.680 1.00 0.00 N ATOM 1090 CA PHE A 210 15.263 6.686 -2.808 1.00 0.00 C ATOM 1091 C PHE A 210 13.810 6.399 -2.424 1.00 0.00 C ATOM 1092 O PHE A 210 12.882 6.888 -3.063 1.00 0.00 O ATOM 1093 CB PHE A 210 15.928 5.400 -3.319 1.00 0.00 C ATOM 1094 CG PHE A 210 15.283 4.737 -4.520 1.00 0.00 C ATOM 1095 CD1 PHE A 210 14.205 3.868 -4.363 1.00 0.00 C ATOM 1096 CD2 PHE A 210 15.776 4.953 -5.793 1.00 0.00 C ATOM 1097 CE1 PHE A 210 13.632 3.246 -5.453 1.00 0.00 C ATOM 1098 CE2 PHE A 210 15.208 4.327 -6.888 1.00 0.00 C ATOM 1099 CZ PHE A 210 14.135 3.474 -6.718 1.00 0.00 C ATOM 0 H PHE A 210 16.931 6.710 -1.537 1.00 0.00 H new ATOM 0 HA PHE A 210 15.240 7.448 -3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 210 16.964 5.628 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 210 15.950 4.679 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 210 13.813 3.679 -3.375 1.00 0.00 H new ATOM 0 HD2 PHE A 210 16.615 5.618 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 210 12.791 2.582 -5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 210 15.604 4.505 -7.877 1.00 0.00 H new ATOM 0 HZ PHE A 210 13.691 2.986 -7.573 1.00 0.00 H new ATOM 1109 N PHE A 211 13.627 5.617 -1.392 1.00 0.00 N ATOM 1110 CA PHE A 211 12.293 5.217 -0.962 1.00 0.00 C ATOM 1111 C PHE A 211 11.616 6.283 -0.107 1.00 0.00 C ATOM 1112 O PHE A 211 10.394 6.339 -0.023 1.00 0.00 O ATOM 1113 CB PHE A 211 12.332 3.854 -0.245 1.00 0.00 C ATOM 1114 CG PHE A 211 13.395 3.754 0.813 1.00 0.00 C ATOM 1115 CD1 PHE A 211 13.196 4.277 2.078 1.00 0.00 C ATOM 1116 CD2 PHE A 211 14.602 3.149 0.526 1.00 0.00 C ATOM 1117 CE1 PHE A 211 14.181 4.199 3.031 1.00 0.00 C ATOM 1118 CE2 PHE A 211 15.589 3.068 1.470 1.00 0.00 C ATOM 1119 CZ PHE A 211 15.383 3.593 2.729 1.00 0.00 C ATOM 0 H PHE A 211 14.384 5.237 -0.824 1.00 0.00 H new ATOM 0 HA PHE A 211 11.684 5.108 -1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 211 11.360 3.666 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 211 12.494 3.070 -0.984 1.00 0.00 H new ATOM 0 HD1 PHE A 211 12.256 4.752 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 211 14.770 2.734 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 211 14.015 4.611 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 211 16.529 2.593 1.230 1.00 0.00 H new ATOM 0 HZ PHE A 211 16.160 3.530 3.476 1.00 0.00 H new ATOM 1129 N THR A 212 12.407 7.118 0.521 1.00 0.00 N ATOM 1130 CA THR A 212 11.870 8.167 1.357 1.00 0.00 C ATOM 1131 C THR A 212 11.318 9.330 0.508 1.00 0.00 C ATOM 1132 O THR A 212 10.279 9.916 0.831 1.00 0.00 O ATOM 1133 CB THR A 212 12.948 8.680 2.317 1.00 0.00 C ATOM 1134 OG1 THR A 212 13.512 7.568 3.026 1.00 0.00 O ATOM 1135 CG2 THR A 212 12.371 9.661 3.319 1.00 0.00 C ATOM 0 H THR A 212 13.425 7.093 0.470 1.00 0.00 H new ATOM 0 HA THR A 212 11.045 7.750 1.935 1.00 0.00 H new ATOM 0 HB THR A 212 13.712 9.192 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.321 7.262 2.565 1.00 0.00 H new ATOM 0 HG21 THR A 212 13.161 10.007 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 212 11.944 10.513 2.790 1.00 0.00 H new ATOM 0 HG23 THR A 212 11.593 9.169 3.903 1.00 0.00 H new