USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 782 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 184 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 188 ASN : amide:sc= -2.98! K(o=-3!,f=-2.3) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0478 USER MOD Single : A 162 THR OG1 : rot 180:sc= -2.02 USER MOD Single : A 163 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=0) USER MOD Single : A 167 LYS NZ :NH3+ -157:sc= -3.71! (180deg=-4.66!) USER MOD Single : A 170 GLN : amide:sc= -0.544 K(o=-0.54,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.805 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.164) USER MOD Single : A 197 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.237) USER MOD Single : A 201 HIS : no HD1:sc= -1.32! C(o=-1.3!,f=-8.7!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.174 K(o=-0.17,f=-3.6!) USER MOD Single : A 216 SER OG : rot 85:sc= 1.15 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot -45:sc= 0.755 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.0839 X(o=-0.084,f=-0.22) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 124:sc= 0.373! USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 29.177 -15.275 -9.517 1.00 0.00 N ATOM 443 CA VAL A 149 29.239 -16.566 -8.848 1.00 0.00 C ATOM 444 C VAL A 149 28.037 -16.751 -7.927 1.00 0.00 C ATOM 445 O VAL A 149 27.674 -15.845 -7.177 1.00 0.00 O ATOM 446 CB VAL A 149 30.529 -16.663 -8.034 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.605 -17.365 -8.863 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.011 -15.257 -7.663 1.00 0.00 C ATOM 0 HA VAL A 149 29.224 -17.351 -9.604 1.00 0.00 H new ATOM 0 HB VAL A 149 30.339 -17.233 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.525 -17.434 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.266 -18.367 -9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 149 31.793 -16.795 -9.773 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.931 -15.329 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.199 -14.685 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.246 -14.755 -7.070 1.00 0.00 H new ATOM 458 N ARG A 150 27.419 -17.929 -7.990 1.00 0.00 N ATOM 459 CA ARG A 150 26.258 -18.211 -7.157 1.00 0.00 C ATOM 460 C ARG A 150 25.807 -19.658 -7.325 1.00 0.00 C ATOM 461 O ARG A 150 26.063 -20.286 -8.353 1.00 0.00 O ATOM 462 CB ARG A 150 25.115 -17.267 -7.526 1.00 0.00 C ATOM 463 CG ARG A 150 25.021 -17.136 -9.045 1.00 0.00 C ATOM 464 CD ARG A 150 23.928 -16.129 -9.396 1.00 0.00 C ATOM 465 NE ARG A 150 24.384 -15.247 -10.463 1.00 0.00 N ATOM 466 CZ ARG A 150 23.640 -14.229 -10.882 1.00 0.00 C ATOM 467 NH1 ARG A 150 22.468 -14.014 -10.349 1.00 0.00 N ATOM 468 NH2 ARG A 150 24.079 -13.447 -11.829 1.00 0.00 N ATOM 0 H ARG A 150 27.701 -18.694 -8.603 1.00 0.00 H new ATOM 0 HA ARG A 150 26.537 -18.056 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.175 -17.646 -7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 150 25.281 -16.288 -7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 150 25.977 -16.810 -9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 150 24.797 -18.104 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 150 23.025 -16.654 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 150 23.667 -15.542 -8.515 1.00 0.00 H new ATOM 0 HE ARG A 150 25.292 -15.415 -10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 150 22.123 -14.628 -9.611 1.00 0.00 H new ATOM 0 HH12 ARG A 150 21.897 -13.232 -10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 150 24.993 -13.617 -12.248 1.00 0.00 H new ATOM 0 HH22 ARG A 150 23.508 -12.665 -12.151 1.00 0.00 H new ATOM 482 N LEU A 151 25.139 -20.182 -6.302 1.00 0.00 N ATOM 483 CA LEU A 151 24.658 -21.560 -6.334 1.00 0.00 C ATOM 484 C LEU A 151 23.233 -21.632 -6.875 1.00 0.00 C ATOM 485 O LEU A 151 22.430 -20.721 -6.670 1.00 0.00 O ATOM 486 CB LEU A 151 24.695 -22.155 -4.925 1.00 0.00 C ATOM 487 CG LEU A 151 26.099 -22.685 -4.630 1.00 0.00 C ATOM 488 CD1 LEU A 151 27.111 -21.547 -4.765 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.145 -23.239 -3.206 1.00 0.00 C ATOM 0 H LEU A 151 24.919 -19.676 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 151 25.310 -22.131 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.420 -21.397 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.966 -22.961 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 151 26.345 -23.477 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 151 28.112 -21.924 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 151 27.078 -21.149 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 151 26.865 -20.756 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.145 -23.617 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.900 -22.446 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.423 -24.049 -3.107 1.00 0.00 H new ATOM 501 N THR A 152 22.926 -22.730 -7.560 1.00 0.00 N ATOM 502 CA THR A 152 21.595 -22.924 -8.123 1.00 0.00 C ATOM 503 C THR A 152 21.170 -24.387 -7.998 1.00 0.00 C ATOM 504 O THR A 152 22.008 -25.278 -7.866 1.00 0.00 O ATOM 505 CB THR A 152 21.582 -22.508 -9.595 1.00 0.00 C ATOM 506 OG1 THR A 152 22.437 -21.388 -9.775 1.00 0.00 O ATOM 507 CG2 THR A 152 20.157 -22.136 -10.009 1.00 0.00 C ATOM 0 H THR A 152 23.577 -23.495 -7.738 1.00 0.00 H new ATOM 0 HA THR A 152 20.891 -22.304 -7.568 1.00 0.00 H new ATOM 0 HB THR A 152 21.932 -23.336 -10.211 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.432 -21.120 -10.718 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.148 -21.840 -11.058 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.501 -22.996 -9.869 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.804 -21.307 -9.395 1.00 0.00 H new ATOM 515 N PHE A 153 19.862 -24.621 -8.043 1.00 0.00 N ATOM 516 CA PHE A 153 19.327 -25.976 -7.935 1.00 0.00 C ATOM 517 C PHE A 153 17.846 -25.980 -8.296 1.00 0.00 C ATOM 518 O PHE A 153 17.128 -25.033 -7.978 1.00 0.00 O ATOM 519 CB PHE A 153 19.510 -26.501 -6.511 1.00 0.00 C ATOM 520 CG PHE A 153 19.073 -27.945 -6.445 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.875 -28.947 -7.006 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.866 -28.284 -5.821 1.00 0.00 C ATOM 523 CE1 PHE A 153 19.469 -30.285 -6.943 1.00 0.00 C ATOM 524 CE2 PHE A 153 17.461 -29.622 -5.759 1.00 0.00 C ATOM 525 CZ PHE A 153 18.262 -30.623 -6.321 1.00 0.00 C ATOM 0 H PHE A 153 19.155 -23.894 -8.153 1.00 0.00 H new ATOM 0 HA PHE A 153 19.867 -26.623 -8.626 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.554 -26.412 -6.211 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.926 -25.901 -5.813 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.806 -28.687 -7.487 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.247 -27.512 -5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 153 20.088 -31.057 -7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.530 -29.882 -5.277 1.00 0.00 H new ATOM 0 HZ PHE A 153 17.949 -31.655 -6.275 1.00 0.00 H new ATOM 535 N ALA A 154 17.396 -27.038 -8.969 1.00 0.00 N ATOM 536 CA ALA A 154 15.994 -27.130 -9.372 1.00 0.00 C ATOM 537 C ALA A 154 15.479 -25.746 -9.750 1.00 0.00 C ATOM 538 O ALA A 154 15.835 -25.208 -10.798 1.00 0.00 O ATOM 539 CB ALA A 154 15.152 -27.701 -8.228 1.00 0.00 C ATOM 0 H ALA A 154 17.973 -27.833 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 154 15.915 -27.794 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.110 -27.765 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.515 -28.696 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.231 -27.049 -7.358 1.00 0.00 H new ATOM 545 N ASP A 155 14.669 -25.158 -8.877 1.00 0.00 N ATOM 546 CA ASP A 155 14.153 -23.821 -9.124 1.00 0.00 C ATOM 547 C ASP A 155 14.499 -22.924 -7.944 1.00 0.00 C ATOM 548 O ASP A 155 13.630 -22.274 -7.363 1.00 0.00 O ATOM 549 CB ASP A 155 12.636 -23.871 -9.313 1.00 0.00 C ATOM 550 CG ASP A 155 12.282 -24.858 -10.420 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.089 -25.023 -11.320 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.210 -25.437 -10.351 1.00 0.00 O ATOM 0 H ASP A 155 14.359 -25.582 -8.002 1.00 0.00 H new ATOM 0 HA ASP A 155 14.605 -23.420 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.155 -24.168 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.259 -22.879 -9.564 1.00 0.00 H new ATOM 557 N ILE A 156 15.781 -22.903 -7.598 1.00 0.00 N ATOM 558 CA ILE A 156 16.256 -22.096 -6.487 1.00 0.00 C ATOM 559 C ILE A 156 17.578 -21.423 -6.840 1.00 0.00 C ATOM 560 O ILE A 156 18.349 -21.940 -7.649 1.00 0.00 O ATOM 561 CB ILE A 156 16.437 -22.980 -5.255 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.477 -24.171 -5.338 1.00 0.00 C ATOM 563 CG2 ILE A 156 16.126 -22.169 -4.002 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.484 -24.928 -4.010 1.00 0.00 C ATOM 0 H ILE A 156 16.509 -23.437 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 156 15.519 -21.321 -6.275 1.00 0.00 H new ATOM 0 HB ILE A 156 17.465 -23.341 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.469 -23.824 -5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.775 -24.836 -6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 156 16.254 -22.797 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 156 16.804 -21.317 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 156 15.097 -21.812 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.801 -25.775 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.491 -25.289 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 156 15.165 -24.261 -3.209 1.00 0.00 H new ATOM 576 N GLU A 157 17.843 -20.276 -6.224 1.00 0.00 N ATOM 577 CA GLU A 157 19.086 -19.558 -6.482 1.00 0.00 C ATOM 578 C GLU A 157 19.574 -18.855 -5.217 1.00 0.00 C ATOM 579 O GLU A 157 18.775 -18.363 -4.422 1.00 0.00 O ATOM 580 CB GLU A 157 18.877 -18.527 -7.592 1.00 0.00 C ATOM 581 CG GLU A 157 20.212 -18.249 -8.285 1.00 0.00 C ATOM 582 CD GLU A 157 20.042 -17.145 -9.323 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.726 -16.034 -8.930 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.229 -17.427 -10.494 1.00 0.00 O ATOM 0 H GLU A 157 17.222 -19.828 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 157 19.839 -20.281 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.150 -18.897 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.472 -17.605 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.959 -17.954 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.578 -19.157 -8.765 1.00 0.00 H new ATOM 591 N LEU A 158 20.893 -18.812 -5.048 1.00 0.00 N ATOM 592 CA LEU A 158 21.495 -18.165 -3.886 1.00 0.00 C ATOM 593 C LEU A 158 22.709 -17.348 -4.319 1.00 0.00 C ATOM 594 O LEU A 158 23.625 -17.874 -4.950 1.00 0.00 O ATOM 595 CB LEU A 158 21.936 -19.218 -2.864 1.00 0.00 C ATOM 596 CG LEU A 158 20.711 -19.925 -2.279 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.865 -21.437 -2.455 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.598 -19.596 -0.788 1.00 0.00 C ATOM 0 H LEU A 158 21.565 -19.217 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 158 20.754 -17.508 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.593 -19.946 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.509 -18.745 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 158 19.813 -19.587 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.993 -21.942 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.949 -21.673 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.762 -21.774 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.726 -20.099 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.496 -19.936 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.492 -18.519 -0.660 1.00 0.00 H new ATOM 610 N ASP A 159 22.713 -16.062 -3.983 1.00 0.00 N ATOM 611 CA ASP A 159 23.826 -15.196 -4.360 1.00 0.00 C ATOM 612 C ASP A 159 24.722 -14.912 -3.158 1.00 0.00 C ATOM 613 O ASP A 159 24.367 -14.135 -2.271 1.00 0.00 O ATOM 614 CB ASP A 159 23.293 -13.880 -4.929 1.00 0.00 C ATOM 615 CG ASP A 159 22.607 -14.134 -6.268 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.632 -14.868 -6.281 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.068 -13.594 -7.260 1.00 0.00 O ATOM 0 H ASP A 159 21.970 -15.601 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 159 24.417 -15.707 -5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.589 -13.430 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.111 -13.172 -5.058 1.00 0.00 H new ATOM 622 N GLU A 160 25.886 -15.556 -3.137 1.00 0.00 N ATOM 623 CA GLU A 160 26.837 -15.382 -2.044 1.00 0.00 C ATOM 624 C GLU A 160 27.399 -13.963 -2.020 1.00 0.00 C ATOM 625 O GLU A 160 28.054 -13.565 -1.057 1.00 0.00 O ATOM 626 CB GLU A 160 27.989 -16.377 -2.193 1.00 0.00 C ATOM 627 CG GLU A 160 27.537 -17.761 -1.726 1.00 0.00 C ATOM 628 CD GLU A 160 28.677 -18.760 -1.882 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.728 -18.525 -1.308 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.485 -19.746 -2.575 1.00 0.00 O ATOM 0 H GLU A 160 26.193 -16.202 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 160 26.308 -15.562 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.312 -16.421 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.846 -16.046 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.221 -17.717 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.675 -18.087 -2.308 1.00 0.00 H new ATOM 637 N GLU A 161 27.149 -13.206 -3.083 1.00 0.00 N ATOM 638 CA GLU A 161 27.649 -11.839 -3.162 1.00 0.00 C ATOM 639 C GLU A 161 26.589 -10.851 -2.688 1.00 0.00 C ATOM 640 O GLU A 161 26.898 -9.879 -1.999 1.00 0.00 O ATOM 641 CB GLU A 161 28.053 -11.515 -4.600 1.00 0.00 C ATOM 642 CG GLU A 161 29.175 -12.459 -5.037 1.00 0.00 C ATOM 643 CD GLU A 161 29.767 -11.991 -6.362 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.000 -11.612 -7.231 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.980 -12.021 -6.489 1.00 0.00 O ATOM 0 H GLU A 161 26.609 -13.511 -3.893 1.00 0.00 H new ATOM 0 HA GLU A 161 28.521 -11.751 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.195 -11.621 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.385 -10.479 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.952 -12.491 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 161 28.788 -13.473 -5.140 1.00 0.00 H new ATOM 652 N THR A 162 25.340 -11.111 -3.054 1.00 0.00 N ATOM 653 CA THR A 162 24.243 -10.243 -2.648 1.00 0.00 C ATOM 654 C THR A 162 23.453 -10.897 -1.522 1.00 0.00 C ATOM 655 O THR A 162 22.390 -10.417 -1.133 1.00 0.00 O ATOM 656 CB THR A 162 23.316 -9.970 -3.836 1.00 0.00 C ATOM 657 OG1 THR A 162 23.018 -11.193 -4.493 1.00 0.00 O ATOM 658 CG2 THR A 162 24.002 -9.017 -4.815 1.00 0.00 C ATOM 0 H THR A 162 25.063 -11.909 -3.626 1.00 0.00 H new ATOM 0 HA THR A 162 24.657 -9.298 -2.296 1.00 0.00 H new ATOM 0 HB THR A 162 22.393 -9.515 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.423 -11.020 -5.253 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.340 -8.824 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.229 -8.078 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.927 -9.468 -5.174 1.00 0.00 H new ATOM 666 N HIS A 163 23.983 -12.002 -1.005 1.00 0.00 N ATOM 667 CA HIS A 163 23.321 -12.724 0.074 1.00 0.00 C ATOM 668 C HIS A 163 21.812 -12.704 -0.128 1.00 0.00 C ATOM 669 O HIS A 163 21.053 -12.411 0.796 1.00 0.00 O ATOM 670 CB HIS A 163 23.669 -12.086 1.420 1.00 0.00 C ATOM 671 CG HIS A 163 25.162 -12.067 1.596 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.840 -13.074 2.264 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.121 -11.171 1.196 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.149 -12.763 2.248 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.375 -11.611 1.609 1.00 0.00 N ATOM 0 H HIS A 163 24.863 -12.414 -1.314 1.00 0.00 H new ATOM 0 HA HIS A 163 23.666 -13.758 0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.274 -11.071 1.466 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.204 -12.646 2.231 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.931 -10.262 0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.922 -13.370 2.696 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.274 -11.153 1.457 1.00 0.00 H new ATOM 684 N GLU A 164 21.385 -13.013 -1.347 1.00 0.00 N ATOM 685 CA GLU A 164 19.964 -13.025 -1.670 1.00 0.00 C ATOM 686 C GLU A 164 19.537 -14.398 -2.178 1.00 0.00 C ATOM 687 O GLU A 164 20.357 -15.172 -2.671 1.00 0.00 O ATOM 688 CB GLU A 164 19.665 -11.972 -2.739 1.00 0.00 C ATOM 689 CG GLU A 164 19.374 -10.628 -2.070 1.00 0.00 C ATOM 690 CD GLU A 164 19.463 -9.506 -3.098 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.715 -9.550 -4.061 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.278 -8.617 -2.908 1.00 0.00 O ATOM 0 H GLU A 164 21.999 -13.257 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 164 19.405 -12.797 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.514 -11.876 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.811 -12.283 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.381 -10.643 -1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.086 -10.452 -1.264 1.00 0.00 H new ATOM 699 N VAL A 165 18.246 -14.688 -2.058 1.00 0.00 N ATOM 700 CA VAL A 165 17.711 -15.966 -2.512 1.00 0.00 C ATOM 701 C VAL A 165 16.667 -15.741 -3.601 1.00 0.00 C ATOM 702 O VAL A 165 16.014 -14.699 -3.640 1.00 0.00 O ATOM 703 CB VAL A 165 17.072 -16.714 -1.338 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.983 -18.204 -1.670 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.929 -16.524 -0.085 1.00 0.00 C ATOM 0 H VAL A 165 17.554 -14.059 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 165 18.529 -16.562 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 165 16.072 -16.320 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.528 -18.736 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.374 -18.342 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.984 -18.597 -1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.475 -17.056 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.929 -16.918 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.995 -15.462 0.153 1.00 0.00 H new ATOM 715 N TRP A 166 16.517 -16.722 -4.483 1.00 0.00 N ATOM 716 CA TRP A 166 15.548 -16.613 -5.567 1.00 0.00 C ATOM 717 C TRP A 166 14.943 -17.975 -5.891 1.00 0.00 C ATOM 718 O TRP A 166 15.661 -18.939 -6.158 1.00 0.00 O ATOM 719 CB TRP A 166 16.221 -16.042 -6.817 1.00 0.00 C ATOM 720 CG TRP A 166 15.479 -14.825 -7.271 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.230 -14.824 -7.790 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.918 -13.435 -7.260 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.874 -13.523 -8.098 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.882 -12.630 -7.789 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.104 -12.801 -6.847 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.016 -11.246 -7.903 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.243 -11.408 -6.960 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.201 -10.633 -7.488 1.00 0.00 C ATOM 0 H TRP A 166 17.048 -17.593 -4.470 1.00 0.00 H new ATOM 0 HA TRP A 166 14.751 -15.943 -5.245 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.259 -15.789 -6.601 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.234 -16.790 -7.610 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.611 -15.697 -7.940 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.977 -13.256 -8.504 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.913 -13.389 -6.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.210 -10.653 -8.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.157 -10.931 -6.638 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.314 -9.562 -7.574 1.00 0.00 H new ATOM 739 N LYS A 167 13.617 -18.043 -5.865 1.00 0.00 N ATOM 740 CA LYS A 167 12.916 -19.287 -6.158 1.00 0.00 C ATOM 741 C LYS A 167 11.886 -19.065 -7.260 1.00 0.00 C ATOM 742 O LYS A 167 10.926 -18.323 -7.077 1.00 0.00 O ATOM 743 CB LYS A 167 12.217 -19.800 -4.897 1.00 0.00 C ATOM 744 CG LYS A 167 11.502 -21.117 -5.208 1.00 0.00 C ATOM 745 CD LYS A 167 9.990 -20.883 -5.238 1.00 0.00 C ATOM 746 CE LYS A 167 9.280 -22.164 -5.680 1.00 0.00 C ATOM 747 NZ LYS A 167 8.885 -22.043 -7.112 1.00 0.00 N ATOM 0 H LYS A 167 13.008 -17.255 -5.645 1.00 0.00 H new ATOM 0 HA LYS A 167 13.642 -20.027 -6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.945 -19.949 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.500 -19.061 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.839 -21.508 -6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.750 -21.864 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.639 -20.583 -4.251 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.752 -20.069 -5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.938 -23.023 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.399 -22.336 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.097 -22.692 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.587 -21.066 -7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.695 -22.287 -7.717 1.00 0.00 H new ATOM 761 N ALA A 168 12.094 -19.714 -8.400 1.00 0.00 N ATOM 762 CA ALA A 168 11.181 -19.581 -9.533 1.00 0.00 C ATOM 763 C ALA A 168 10.542 -18.194 -9.576 1.00 0.00 C ATOM 764 O ALA A 168 9.318 -18.065 -9.587 1.00 0.00 O ATOM 765 CB ALA A 168 10.082 -20.642 -9.440 1.00 0.00 C ATOM 0 H ALA A 168 12.885 -20.337 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 168 11.759 -19.721 -10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.404 -20.539 -10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.532 -21.635 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.526 -20.510 -8.512 1.00 0.00 H new ATOM 771 N GLY A 169 11.379 -17.160 -9.614 1.00 0.00 N ATOM 772 CA GLY A 169 10.885 -15.787 -9.670 1.00 0.00 C ATOM 773 C GLY A 169 10.232 -15.370 -8.354 1.00 0.00 C ATOM 774 O GLY A 169 9.376 -14.485 -8.330 1.00 0.00 O ATOM 0 H GLY A 169 12.395 -17.246 -9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.710 -15.112 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.163 -15.692 -10.481 1.00 0.00 H new ATOM 778 N GLN A 170 10.641 -16.009 -7.266 1.00 0.00 N ATOM 779 CA GLN A 170 10.090 -15.693 -5.951 1.00 0.00 C ATOM 780 C GLN A 170 11.220 -15.490 -4.937 1.00 0.00 C ATOM 781 O GLN A 170 11.733 -16.461 -4.382 1.00 0.00 O ATOM 782 CB GLN A 170 9.181 -16.830 -5.474 1.00 0.00 C ATOM 783 CG GLN A 170 8.206 -17.215 -6.590 1.00 0.00 C ATOM 784 CD GLN A 170 7.097 -18.097 -6.028 1.00 0.00 C ATOM 785 OE1 GLN A 170 5.989 -18.118 -6.563 1.00 0.00 O ATOM 786 NE2 GLN A 170 7.331 -18.830 -4.974 1.00 0.00 N ATOM 0 H GLN A 170 11.347 -16.745 -7.265 1.00 0.00 H new ATOM 0 HA GLN A 170 9.510 -14.774 -6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.782 -17.694 -5.189 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.629 -16.519 -4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.778 -16.318 -7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.737 -17.743 -7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.251 -18.810 -4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.594 -19.423 -4.591 1.00 0.00 H new ATOM 795 N PRO A 171 11.628 -14.267 -4.687 1.00 0.00 N ATOM 796 CA PRO A 171 12.725 -13.981 -3.722 1.00 0.00 C ATOM 797 C PRO A 171 12.258 -14.050 -2.271 1.00 0.00 C ATOM 798 O PRO A 171 11.177 -13.572 -1.929 1.00 0.00 O ATOM 799 CB PRO A 171 13.178 -12.572 -4.096 1.00 0.00 C ATOM 800 CG PRO A 171 11.996 -11.918 -4.734 1.00 0.00 C ATOM 801 CD PRO A 171 11.097 -13.030 -5.287 1.00 0.00 C ATOM 0 HA PRO A 171 13.526 -14.717 -3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.502 -12.019 -3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.025 -12.603 -4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.454 -11.313 -4.007 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.313 -11.248 -5.533 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.054 -12.871 -5.012 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.137 -13.068 -6.376 1.00 0.00 H new ATOM 809 N VAL A 172 13.085 -14.658 -1.425 1.00 0.00 N ATOM 810 CA VAL A 172 12.758 -14.800 -0.011 1.00 0.00 C ATOM 811 C VAL A 172 13.871 -14.227 0.863 1.00 0.00 C ATOM 812 O VAL A 172 15.053 -14.440 0.596 1.00 0.00 O ATOM 813 CB VAL A 172 12.557 -16.279 0.324 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.362 -16.434 1.266 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.297 -17.064 -0.964 1.00 0.00 C ATOM 0 H VAL A 172 13.984 -15.059 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 172 11.840 -14.248 0.188 1.00 0.00 H new ATOM 0 HB VAL A 172 13.453 -16.665 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.220 -17.488 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.548 -15.877 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.465 -16.047 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.154 -18.118 -0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.402 -16.677 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.150 -16.956 -1.634 1.00 0.00 H new ATOM 825 N SER A 173 13.482 -13.502 1.907 1.00 0.00 N ATOM 826 CA SER A 173 14.455 -12.906 2.818 1.00 0.00 C ATOM 827 C SER A 173 14.780 -13.866 3.958 1.00 0.00 C ATOM 828 O SER A 173 14.135 -13.840 5.007 1.00 0.00 O ATOM 829 CB SER A 173 13.902 -11.601 3.391 1.00 0.00 C ATOM 830 OG SER A 173 14.762 -11.141 4.427 1.00 0.00 O ATOM 0 H SER A 173 12.508 -13.313 2.143 1.00 0.00 H new ATOM 0 HA SER A 173 15.368 -12.700 2.260 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.825 -10.849 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.896 -11.759 3.781 1.00 0.00 H new ATOM 0 HG SER A 173 14.411 -10.303 4.796 1.00 0.00 H new ATOM 836 N LEU A 174 15.784 -14.714 3.748 1.00 0.00 N ATOM 837 CA LEU A 174 16.181 -15.678 4.769 1.00 0.00 C ATOM 838 C LEU A 174 17.329 -15.130 5.609 1.00 0.00 C ATOM 839 O LEU A 174 18.086 -14.270 5.159 1.00 0.00 O ATOM 840 CB LEU A 174 16.616 -16.990 4.113 1.00 0.00 C ATOM 841 CG LEU A 174 15.429 -17.624 3.384 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.890 -18.898 2.674 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.336 -17.976 4.395 1.00 0.00 C ATOM 0 H LEU A 174 16.332 -14.753 2.889 1.00 0.00 H new ATOM 0 HA LEU A 174 15.323 -15.860 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.429 -16.804 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.999 -17.676 4.869 1.00 0.00 H new ATOM 0 HG LEU A 174 15.035 -16.919 2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.046 -19.351 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.670 -18.651 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.284 -19.601 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.491 -18.427 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.731 -18.681 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.007 -17.071 4.905 1.00 0.00 H new ATOM 855 N SER A 175 17.453 -15.636 6.831 1.00 0.00 N ATOM 856 CA SER A 175 18.514 -15.192 7.728 1.00 0.00 C ATOM 857 C SER A 175 19.807 -15.951 7.438 1.00 0.00 C ATOM 858 O SER A 175 19.810 -16.907 6.663 1.00 0.00 O ATOM 859 CB SER A 175 18.099 -15.425 9.181 1.00 0.00 C ATOM 860 OG SER A 175 18.971 -16.380 9.771 1.00 0.00 O ATOM 0 H SER A 175 16.837 -16.349 7.221 1.00 0.00 H new ATOM 0 HA SER A 175 18.684 -14.128 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.137 -14.488 9.737 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.069 -15.780 9.225 1.00 0.00 H new ATOM 0 HG SER A 175 18.709 -16.531 10.703 1.00 0.00 H new ATOM 866 N PRO A 176 20.895 -15.551 8.044 1.00 0.00 N ATOM 867 CA PRO A 176 22.212 -16.222 7.843 1.00 0.00 C ATOM 868 C PRO A 176 22.114 -17.732 8.054 1.00 0.00 C ATOM 869 O PRO A 176 22.533 -18.517 7.204 1.00 0.00 O ATOM 870 CB PRO A 176 23.120 -15.587 8.898 1.00 0.00 C ATOM 871 CG PRO A 176 22.492 -14.279 9.245 1.00 0.00 C ATOM 872 CD PRO A 176 20.991 -14.420 8.981 1.00 0.00 C ATOM 0 HA PRO A 176 22.585 -16.092 6.827 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.203 -16.226 9.777 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.129 -15.445 8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.678 -14.027 10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.916 -13.476 8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.441 -14.617 9.901 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.575 -13.509 8.550 1.00 0.00 H new ATOM 880 N THR A 177 21.560 -18.124 9.196 1.00 0.00 N ATOM 881 CA THR A 177 21.410 -19.539 9.521 1.00 0.00 C ATOM 882 C THR A 177 20.625 -20.268 8.435 1.00 0.00 C ATOM 883 O THR A 177 21.068 -21.296 7.920 1.00 0.00 O ATOM 884 CB THR A 177 20.685 -19.690 10.861 1.00 0.00 C ATOM 885 OG1 THR A 177 21.154 -18.701 11.765 1.00 0.00 O ATOM 886 CG2 THR A 177 20.954 -21.081 11.435 1.00 0.00 C ATOM 0 H THR A 177 21.209 -17.486 9.910 1.00 0.00 H new ATOM 0 HA THR A 177 22.404 -19.980 9.588 1.00 0.00 H new ATOM 0 HB THR A 177 19.613 -19.565 10.711 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.690 -18.795 12.623 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.437 -21.187 12.389 1.00 0.00 H new ATOM 0 HG22 THR A 177 20.591 -21.838 10.740 1.00 0.00 H new ATOM 0 HG23 THR A 177 22.026 -21.211 11.586 1.00 0.00 H new ATOM 894 N GLU A 178 19.458 -19.736 8.094 1.00 0.00 N ATOM 895 CA GLU A 178 18.620 -20.349 7.071 1.00 0.00 C ATOM 896 C GLU A 178 19.372 -20.435 5.747 1.00 0.00 C ATOM 897 O GLU A 178 19.304 -21.447 5.048 1.00 0.00 O ATOM 898 CB GLU A 178 17.339 -19.533 6.888 1.00 0.00 C ATOM 899 CG GLU A 178 16.345 -19.896 7.994 1.00 0.00 C ATOM 900 CD GLU A 178 15.128 -18.981 7.924 1.00 0.00 C ATOM 901 OE1 GLU A 178 15.304 -17.783 8.064 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.038 -19.493 7.732 1.00 0.00 O ATOM 0 H GLU A 178 19.072 -18.887 8.507 1.00 0.00 H new ATOM 0 HA GLU A 178 18.361 -21.358 7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.565 -18.467 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.902 -19.735 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.035 -20.936 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.824 -19.804 8.969 1.00 0.00 H new ATOM 909 N PHE A 179 20.095 -19.371 5.415 1.00 0.00 N ATOM 910 CA PHE A 179 20.864 -19.337 4.176 1.00 0.00 C ATOM 911 C PHE A 179 21.908 -20.450 4.176 1.00 0.00 C ATOM 912 O PHE A 179 22.082 -21.151 3.180 1.00 0.00 O ATOM 913 CB PHE A 179 21.558 -17.980 4.033 1.00 0.00 C ATOM 914 CG PHE A 179 22.413 -17.975 2.788 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.680 -18.572 2.805 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.941 -17.371 1.618 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.473 -18.563 1.650 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.734 -17.362 0.464 1.00 0.00 C ATOM 919 CZ PHE A 179 24.000 -17.959 0.480 1.00 0.00 C ATOM 0 H PHE A 179 20.165 -18.526 5.982 1.00 0.00 H new ATOM 0 HA PHE A 179 20.186 -19.486 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.815 -17.184 3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.174 -17.781 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 179 24.045 -19.039 3.708 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.964 -16.911 1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.450 -19.023 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 179 22.369 -16.894 -0.438 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.611 -17.953 -0.410 1.00 0.00 H new ATOM 929 N THR A 180 22.593 -20.602 5.303 1.00 0.00 N ATOM 930 CA THR A 180 23.617 -21.631 5.437 1.00 0.00 C ATOM 931 C THR A 180 23.027 -23.013 5.179 1.00 0.00 C ATOM 932 O THR A 180 23.617 -23.829 4.471 1.00 0.00 O ATOM 933 CB THR A 180 24.216 -21.583 6.845 1.00 0.00 C ATOM 934 OG1 THR A 180 25.314 -20.682 6.859 1.00 0.00 O ATOM 935 CG2 THR A 180 24.694 -22.979 7.251 1.00 0.00 C ATOM 0 H THR A 180 22.459 -20.028 6.135 1.00 0.00 H new ATOM 0 HA THR A 180 24.398 -21.442 4.700 1.00 0.00 H new ATOM 0 HB THR A 180 23.457 -21.245 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.698 -20.648 7.760 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.120 -22.941 8.254 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.851 -23.670 7.241 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.453 -23.323 6.548 1.00 0.00 H new ATOM 943 N LEU A 181 21.860 -23.269 5.761 1.00 0.00 N ATOM 944 CA LEU A 181 21.196 -24.557 5.593 1.00 0.00 C ATOM 945 C LEU A 181 20.862 -24.807 4.126 1.00 0.00 C ATOM 946 O LEU A 181 21.071 -25.905 3.611 1.00 0.00 O ATOM 947 CB LEU A 181 19.908 -24.593 6.421 1.00 0.00 C ATOM 948 CG LEU A 181 19.459 -26.043 6.612 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.708 -26.467 8.060 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.966 -26.160 6.298 1.00 0.00 C ATOM 0 H LEU A 181 21.357 -22.606 6.350 1.00 0.00 H new ATOM 0 HA LEU A 181 21.875 -25.338 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.074 -24.123 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.126 -24.023 5.920 1.00 0.00 H new ATOM 0 HG LEU A 181 20.024 -26.689 5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.388 -27.500 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.771 -26.383 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.142 -25.820 8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.645 -27.193 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.401 -25.513 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.786 -25.857 5.266 1.00 0.00 H new ATOM 962 N LEU A 182 20.337 -23.784 3.460 1.00 0.00 N ATOM 963 CA LEU A 182 19.972 -23.910 2.053 1.00 0.00 C ATOM 964 C LEU A 182 21.206 -24.157 1.192 1.00 0.00 C ATOM 965 O LEU A 182 21.191 -25.003 0.297 1.00 0.00 O ATOM 966 CB LEU A 182 19.265 -22.639 1.582 1.00 0.00 C ATOM 967 CG LEU A 182 17.935 -23.014 0.928 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.006 -23.623 1.980 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.283 -21.759 0.340 1.00 0.00 C ATOM 0 H LEU A 182 20.156 -22.866 3.867 1.00 0.00 H new ATOM 0 HA LEU A 182 19.299 -24.762 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.093 -21.971 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.894 -22.101 0.872 1.00 0.00 H new ATOM 0 HG LEU A 182 18.112 -23.738 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.057 -23.891 1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.469 -24.515 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.829 -22.897 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.335 -22.026 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.105 -21.035 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.945 -21.322 -0.408 1.00 0.00 H new ATOM 981 N ARG A 183 22.273 -23.416 1.465 1.00 0.00 N ATOM 982 CA ARG A 183 23.507 -23.568 0.704 1.00 0.00 C ATOM 983 C ARG A 183 24.030 -24.996 0.814 1.00 0.00 C ATOM 984 O ARG A 183 24.427 -25.599 -0.182 1.00 0.00 O ATOM 985 CB ARG A 183 24.567 -22.593 1.221 1.00 0.00 C ATOM 986 CG ARG A 183 25.924 -22.944 0.609 1.00 0.00 C ATOM 987 CD ARG A 183 26.734 -21.665 0.395 1.00 0.00 C ATOM 988 NE ARG A 183 28.153 -21.981 0.262 1.00 0.00 N ATOM 989 CZ ARG A 183 28.924 -22.145 1.332 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.413 -22.030 2.527 1.00 0.00 N ATOM 991 NH2 ARG A 183 30.191 -22.419 1.187 1.00 0.00 N ATOM 0 H ARG A 183 22.310 -22.710 2.200 1.00 0.00 H new ATOM 0 HA ARG A 183 23.295 -23.349 -0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 183 24.293 -21.570 0.962 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.623 -22.643 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.466 -23.624 1.266 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.784 -23.461 -0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.384 -21.150 -0.499 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.583 -20.986 1.234 1.00 0.00 H new ATOM 0 HE ARG A 183 28.560 -22.078 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.422 -21.814 2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.004 -22.156 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 183 30.590 -22.507 0.252 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.783 -22.545 2.008 1.00 0.00 H new ATOM 1005 N TYR A 184 24.028 -25.531 2.030 1.00 0.00 N ATOM 1006 CA TYR A 184 24.507 -26.889 2.254 1.00 0.00 C ATOM 1007 C TYR A 184 23.608 -27.903 1.555 1.00 0.00 C ATOM 1008 O TYR A 184 24.089 -28.861 0.950 1.00 0.00 O ATOM 1009 CB TYR A 184 24.550 -27.192 3.752 1.00 0.00 C ATOM 1010 CG TYR A 184 25.512 -28.327 4.003 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.891 -28.103 3.927 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.026 -29.604 4.305 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.785 -29.156 4.152 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.918 -30.657 4.532 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.299 -30.434 4.455 1.00 0.00 C ATOM 1016 OH TYR A 184 28.179 -31.472 4.677 1.00 0.00 O ATOM 0 H TYR A 184 23.703 -25.050 2.869 1.00 0.00 H new ATOM 0 HA TYR A 184 25.512 -26.967 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.862 -26.306 4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.555 -27.457 4.110 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.266 -27.117 3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.961 -29.777 4.363 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.849 -28.983 4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.542 -31.642 4.767 1.00 0.00 H new ATOM 0 HH TYR A 184 27.677 -32.290 4.875 1.00 0.00 H new ATOM 1026 N PHE A 185 22.300 -27.688 1.640 1.00 0.00 N ATOM 1027 CA PHE A 185 21.346 -28.592 1.010 1.00 0.00 C ATOM 1028 C PHE A 185 21.662 -28.754 -0.474 1.00 0.00 C ATOM 1029 O PHE A 185 21.556 -29.848 -1.026 1.00 0.00 O ATOM 1030 CB PHE A 185 19.924 -28.049 1.172 1.00 0.00 C ATOM 1031 CG PHE A 185 19.328 -28.560 2.462 1.00 0.00 C ATOM 1032 CD1 PHE A 185 20.121 -28.656 3.611 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.979 -28.936 2.510 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.568 -29.129 4.807 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.426 -29.408 3.707 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.221 -29.504 4.855 1.00 0.00 C ATOM 0 H PHE A 185 21.879 -26.902 2.135 1.00 0.00 H new ATOM 0 HA PHE A 185 21.421 -29.565 1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.939 -26.959 1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.308 -28.358 0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 185 21.160 -28.365 3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.366 -28.862 1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 185 20.181 -29.204 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.386 -29.698 3.744 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.794 -29.868 5.778 1.00 0.00 H new ATOM 1046 N VAL A 186 22.042 -27.652 -1.113 1.00 0.00 N ATOM 1047 CA VAL A 186 22.363 -27.673 -2.538 1.00 0.00 C ATOM 1048 C VAL A 186 23.647 -28.458 -2.801 1.00 0.00 C ATOM 1049 O VAL A 186 23.685 -29.322 -3.676 1.00 0.00 O ATOM 1050 CB VAL A 186 22.520 -26.242 -3.056 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.149 -26.265 -4.449 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.144 -25.578 -3.132 1.00 0.00 C ATOM 0 H VAL A 186 22.135 -26.738 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 186 21.545 -28.166 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 186 23.163 -25.680 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.259 -25.244 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.129 -26.740 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.508 -26.827 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.252 -24.558 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.504 -26.143 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.694 -25.559 -2.140 1.00 0.00 H new ATOM 1062 N ILE A 187 24.698 -28.151 -2.048 1.00 0.00 N ATOM 1063 CA ILE A 187 25.975 -28.839 -2.225 1.00 0.00 C ATOM 1064 C ILE A 187 25.806 -30.344 -2.052 1.00 0.00 C ATOM 1065 O ILE A 187 26.501 -31.134 -2.691 1.00 0.00 O ATOM 1066 CB ILE A 187 26.997 -28.322 -1.210 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.240 -26.824 -1.429 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.314 -29.087 -1.368 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.694 -26.560 -2.870 1.00 0.00 C ATOM 0 H ILE A 187 24.694 -27.439 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 187 26.332 -28.638 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 187 26.609 -28.477 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 187 26.326 -26.267 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 187 27.997 -26.466 -0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 187 29.039 -28.716 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.141 -30.149 -1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.701 -28.941 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.862 -25.492 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.620 -27.101 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 187 26.923 -26.899 -3.562 1.00 0.00 H new ATOM 1081 N ASN A 188 24.882 -30.735 -1.184 1.00 0.00 N ATOM 1082 CA ASN A 188 24.638 -32.153 -0.936 1.00 0.00 C ATOM 1083 C ASN A 188 23.310 -32.592 -1.545 1.00 0.00 C ATOM 1084 O ASN A 188 22.763 -33.632 -1.179 1.00 0.00 O ATOM 1085 CB ASN A 188 24.626 -32.426 0.570 1.00 0.00 C ATOM 1086 CG ASN A 188 26.050 -32.408 1.113 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.857 -33.273 0.771 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.409 -31.469 1.945 1.00 0.00 N ATOM 0 H ASN A 188 24.294 -30.100 -0.644 1.00 0.00 H new ATOM 0 HA ASN A 188 25.441 -32.723 -1.404 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.024 -31.674 1.080 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.164 -33.393 0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.360 -31.450 2.314 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.739 -30.754 2.227 1.00 0.00 H new ATOM 1095 N ALA A 189 22.796 -31.795 -2.476 1.00 0.00 N ATOM 1096 CA ALA A 189 21.533 -32.115 -3.130 1.00 0.00 C ATOM 1097 C ALA A 189 21.589 -33.503 -3.762 1.00 0.00 C ATOM 1098 O ALA A 189 22.349 -33.735 -4.703 1.00 0.00 O ATOM 1099 CB ALA A 189 21.227 -31.076 -4.210 1.00 0.00 C ATOM 0 H ALA A 189 23.231 -30.929 -2.793 1.00 0.00 H new ATOM 0 HA ALA A 189 20.745 -32.103 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.282 -31.322 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.155 -30.088 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.026 -31.076 -4.952 1.00 0.00 H new ATOM 1105 N GLY A 190 20.782 -34.421 -3.242 1.00 0.00 N ATOM 1106 CA GLY A 190 20.749 -35.781 -3.768 1.00 0.00 C ATOM 1107 C GLY A 190 21.265 -36.782 -2.738 1.00 0.00 C ATOM 1108 O GLY A 190 20.998 -37.979 -2.835 1.00 0.00 O ATOM 0 H GLY A 190 20.146 -34.251 -2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.729 -36.040 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.356 -35.839 -4.672 1.00 0.00 H new ATOM 1112 N THR A 191 22.003 -36.283 -1.752 1.00 0.00 N ATOM 1113 CA THR A 191 22.551 -37.145 -0.711 1.00 0.00 C ATOM 1114 C THR A 191 21.638 -37.151 0.514 1.00 0.00 C ATOM 1115 O THR A 191 21.207 -36.100 0.984 1.00 0.00 O ATOM 1116 CB THR A 191 23.948 -36.660 -0.312 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.800 -36.696 -1.447 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.514 -37.566 0.783 1.00 0.00 C ATOM 0 H THR A 191 22.234 -35.295 -1.652 1.00 0.00 H new ATOM 0 HA THR A 191 22.620 -38.160 -1.102 1.00 0.00 H new ATOM 0 HB THR A 191 23.885 -35.639 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.694 -36.384 -1.195 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.508 -37.219 1.065 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.859 -37.537 1.654 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.579 -38.589 0.412 1.00 0.00 H new ATOM 1126 N VAL A 192 21.348 -38.346 1.023 1.00 0.00 N ATOM 1127 CA VAL A 192 20.486 -38.481 2.193 1.00 0.00 C ATOM 1128 C VAL A 192 21.172 -37.917 3.433 1.00 0.00 C ATOM 1129 O VAL A 192 22.196 -38.436 3.875 1.00 0.00 O ATOM 1130 CB VAL A 192 20.150 -39.953 2.427 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.218 -40.080 3.634 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.460 -40.527 1.188 1.00 0.00 C ATOM 0 H VAL A 192 21.695 -39.228 0.647 1.00 0.00 H new ATOM 0 HA VAL A 192 19.569 -37.921 2.009 1.00 0.00 H new ATOM 0 HB VAL A 192 21.070 -40.506 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.979 -41.130 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.711 -39.676 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.300 -39.524 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.222 -41.577 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.542 -39.973 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.125 -40.440 0.328 1.00 0.00 H new ATOM 1142 N LEU A 193 20.601 -36.855 3.992 1.00 0.00 N ATOM 1143 CA LEU A 193 21.172 -36.240 5.185 1.00 0.00 C ATOM 1144 C LEU A 193 20.476 -36.755 6.436 1.00 0.00 C ATOM 1145 O LEU A 193 19.361 -37.273 6.374 1.00 0.00 O ATOM 1146 CB LEU A 193 21.032 -34.716 5.118 1.00 0.00 C ATOM 1147 CG LEU A 193 21.928 -34.157 4.010 1.00 0.00 C ATOM 1148 CD1 LEU A 193 21.102 -33.955 2.739 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.509 -32.814 4.457 1.00 0.00 C ATOM 0 H LEU A 193 19.754 -36.407 3.643 1.00 0.00 H new ATOM 0 HA LEU A 193 22.229 -36.504 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 193 19.993 -34.446 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.306 -34.275 6.076 1.00 0.00 H new ATOM 0 HG LEU A 193 22.738 -34.858 3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 193 21.740 -33.557 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 193 20.684 -34.910 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 193 20.292 -33.254 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.148 -32.414 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.697 -32.115 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.097 -32.956 5.364 1.00 0.00 H new ATOM 1161 N SER A 194 21.146 -36.607 7.572 1.00 0.00 N ATOM 1162 CA SER A 194 20.590 -37.062 8.841 1.00 0.00 C ATOM 1163 C SER A 194 20.134 -35.877 9.684 1.00 0.00 C ATOM 1164 O SER A 194 20.727 -34.800 9.631 1.00 0.00 O ATOM 1165 CB SER A 194 21.645 -37.858 9.610 1.00 0.00 C ATOM 1166 OG SER A 194 21.132 -39.149 9.910 1.00 0.00 O ATOM 0 H SER A 194 22.069 -36.178 7.641 1.00 0.00 H new ATOM 0 HA SER A 194 19.729 -37.697 8.634 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.556 -37.945 9.017 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.912 -37.337 10.530 1.00 0.00 H new ATOM 0 HG SER A 194 21.806 -39.663 10.402 1.00 0.00 H new ATOM 1172 N LYS A 195 19.083 -36.094 10.468 1.00 0.00 N ATOM 1173 CA LYS A 195 18.551 -35.052 11.336 1.00 0.00 C ATOM 1174 C LYS A 195 19.622 -34.538 12.297 1.00 0.00 C ATOM 1175 O LYS A 195 19.881 -33.336 12.356 1.00 0.00 O ATOM 1176 CB LYS A 195 17.368 -35.594 12.139 1.00 0.00 C ATOM 1177 CG LYS A 195 16.072 -34.964 11.625 1.00 0.00 C ATOM 1178 CD LYS A 195 14.883 -35.562 12.378 1.00 0.00 C ATOM 1179 CE LYS A 195 13.845 -36.070 11.376 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.369 -37.287 10.693 1.00 0.00 N ATOM 0 H LYS A 195 18.584 -36.982 10.519 1.00 0.00 H new ATOM 0 HA LYS A 195 18.221 -34.225 10.707 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.319 -36.679 12.047 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.500 -35.369 13.197 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.099 -33.883 11.765 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.967 -35.144 10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.218 -36.380 13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.437 -34.811 13.030 1.00 0.00 H new ATOM 0 HE2 LYS A 195 12.911 -36.301 11.889 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.622 -35.295 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.327 -37.152 9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 15.355 -37.449 10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.791 -38.110 10.958 1.00 0.00 H new ATOM 1194 N PRO A 196 20.241 -35.414 13.052 1.00 0.00 N ATOM 1195 CA PRO A 196 21.292 -35.011 14.028 1.00 0.00 C ATOM 1196 C PRO A 196 22.535 -34.475 13.328 1.00 0.00 C ATOM 1197 O PRO A 196 23.203 -33.571 13.832 1.00 0.00 O ATOM 1198 CB PRO A 196 21.602 -36.293 14.806 1.00 0.00 C ATOM 1199 CG PRO A 196 21.127 -37.420 13.950 1.00 0.00 C ATOM 1200 CD PRO A 196 20.015 -36.871 13.057 1.00 0.00 C ATOM 0 HA PRO A 196 20.957 -34.202 14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.670 -36.379 15.007 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.095 -36.296 15.771 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.944 -37.816 13.347 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.757 -38.241 14.565 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.071 -37.286 12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.029 -37.120 13.450 1.00 0.00 H new ATOM 1208 N LYS A 197 22.829 -35.033 12.158 1.00 0.00 N ATOM 1209 CA LYS A 197 23.984 -34.599 11.385 1.00 0.00 C ATOM 1210 C LYS A 197 23.800 -33.150 10.948 1.00 0.00 C ATOM 1211 O LYS A 197 24.669 -32.308 11.173 1.00 0.00 O ATOM 1212 CB LYS A 197 24.151 -35.496 10.157 1.00 0.00 C ATOM 1213 CG LYS A 197 25.511 -35.238 9.507 1.00 0.00 C ATOM 1214 CD LYS A 197 25.635 -36.088 8.240 1.00 0.00 C ATOM 1215 CE LYS A 197 27.069 -36.020 7.713 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.390 -34.617 7.325 1.00 0.00 N ATOM 0 H LYS A 197 22.286 -35.782 11.728 1.00 0.00 H new ATOM 0 HA LYS A 197 24.878 -34.672 12.005 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.069 -36.544 10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.353 -35.300 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.615 -34.181 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.312 -35.484 10.204 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.365 -37.122 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.941 -35.729 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.765 -36.366 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.184 -36.681 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.278 -34.601 6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 26.620 -34.234 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.496 -34.036 8.181 1.00 0.00 H new ATOM 1230 N ILE A 198 22.655 -32.862 10.335 1.00 0.00 N ATOM 1231 CA ILE A 198 22.364 -31.507 9.884 1.00 0.00 C ATOM 1232 C ILE A 198 22.514 -30.531 11.044 1.00 0.00 C ATOM 1233 O ILE A 198 23.051 -29.435 10.885 1.00 0.00 O ATOM 1234 CB ILE A 198 20.938 -31.431 9.334 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.934 -31.839 7.859 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.416 -29.998 9.465 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.629 -32.568 7.534 1.00 0.00 C ATOM 0 H ILE A 198 21.921 -33.543 10.141 1.00 0.00 H new ATOM 0 HA ILE A 198 23.067 -31.241 9.095 1.00 0.00 H new ATOM 0 HB ILE A 198 20.297 -32.107 9.900 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.037 -30.957 7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.786 -32.485 7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.400 -29.944 9.073 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.416 -29.705 10.515 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.059 -29.323 8.900 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.626 -32.858 6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.545 -33.459 8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.785 -31.907 7.730 1.00 0.00 H new ATOM 1249 N LEU A 199 22.030 -30.947 12.211 1.00 0.00 N ATOM 1250 CA LEU A 199 22.104 -30.117 13.408 1.00 0.00 C ATOM 1251 C LEU A 199 23.557 -29.811 13.770 1.00 0.00 C ATOM 1252 O LEU A 199 23.995 -28.664 13.697 1.00 0.00 O ATOM 1253 CB LEU A 199 21.417 -30.840 14.574 1.00 0.00 C ATOM 1254 CG LEU A 199 21.332 -29.916 15.795 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.200 -28.901 15.610 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.055 -30.757 17.044 1.00 0.00 C ATOM 0 H LEU A 199 21.583 -31.853 12.353 1.00 0.00 H new ATOM 0 HA LEU A 199 21.596 -29.173 13.210 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.417 -31.155 14.277 1.00 0.00 H new ATOM 0 HB3 LEU A 199 21.973 -31.742 14.830 1.00 0.00 H new ATOM 0 HG LEU A 199 22.276 -29.382 15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.149 -28.250 16.483 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.391 -28.301 14.720 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.253 -29.429 15.495 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.994 -30.105 17.915 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.112 -31.290 16.922 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.862 -31.476 17.185 1.00 0.00 H new ATOM 1268 N ASP A 200 24.297 -30.842 14.164 1.00 0.00 N ATOM 1269 CA ASP A 200 25.697 -30.666 14.540 1.00 0.00 C ATOM 1270 C ASP A 200 26.458 -29.881 13.474 1.00 0.00 C ATOM 1271 O ASP A 200 27.441 -29.203 13.772 1.00 0.00 O ATOM 1272 CB ASP A 200 26.360 -32.032 14.737 1.00 0.00 C ATOM 1273 CG ASP A 200 27.497 -31.919 15.747 1.00 0.00 C ATOM 1274 OD1 ASP A 200 27.222 -31.573 16.884 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.626 -32.184 15.369 1.00 0.00 O ATOM 0 H ASP A 200 23.955 -31.801 14.231 1.00 0.00 H new ATOM 0 HA ASP A 200 25.728 -30.103 15.473 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.624 -32.756 15.086 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.743 -32.400 13.785 1.00 0.00 H new ATOM 1280 N HIS A 201 26.004 -29.989 12.230 1.00 0.00 N ATOM 1281 CA HIS A 201 26.655 -29.299 11.120 1.00 0.00 C ATOM 1282 C HIS A 201 26.400 -27.792 11.164 1.00 0.00 C ATOM 1283 O HIS A 201 27.340 -26.996 11.188 1.00 0.00 O ATOM 1284 CB HIS A 201 26.138 -29.862 9.795 1.00 0.00 C ATOM 1285 CG HIS A 201 26.979 -29.341 8.661 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.342 -29.576 8.582 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.659 -28.602 7.550 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.789 -28.987 7.457 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.803 -28.380 6.790 1.00 0.00 N ATOM 0 H HIS A 201 25.191 -30.545 11.965 1.00 0.00 H new ATOM 0 HA HIS A 201 27.729 -29.463 11.207 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.170 -30.951 9.814 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.096 -29.577 9.649 1.00 0.00 H new ATOM 0 HD2 HIS A 201 25.669 -28.247 7.303 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.819 -29.003 7.133 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.874 -27.865 5.913 1.00 0.00 H new ATOM 1298 N VAL A 202 25.128 -27.405 11.151 1.00 0.00 N ATOM 1299 CA VAL A 202 24.763 -25.989 11.165 1.00 0.00 C ATOM 1300 C VAL A 202 24.760 -25.423 12.583 1.00 0.00 C ATOM 1301 O VAL A 202 25.499 -24.489 12.892 1.00 0.00 O ATOM 1302 CB VAL A 202 23.376 -25.809 10.543 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.000 -24.326 10.546 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.395 -26.326 9.103 1.00 0.00 C ATOM 0 H VAL A 202 24.335 -28.047 11.131 1.00 0.00 H new ATOM 0 HA VAL A 202 25.508 -25.446 10.584 1.00 0.00 H new ATOM 0 HB VAL A 202 22.643 -26.369 11.124 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.012 -24.200 10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.987 -23.956 11.571 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.732 -23.764 9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.408 -26.199 8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.129 -25.765 8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.661 -27.383 9.099 1.00 0.00 H new ATOM 1314 N TRP A 203 23.911 -25.987 13.436 1.00 0.00 N ATOM 1315 CA TRP A 203 23.800 -25.525 14.818 1.00 0.00 C ATOM 1316 C TRP A 203 25.174 -25.404 15.484 1.00 0.00 C ATOM 1317 O TRP A 203 25.274 -24.957 16.626 1.00 0.00 O ATOM 1318 CB TRP A 203 22.931 -26.497 15.616 1.00 0.00 C ATOM 1319 CG TRP A 203 21.691 -25.803 16.084 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.335 -25.645 17.379 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.638 -25.179 15.290 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.132 -24.964 17.433 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.662 -24.656 16.172 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.435 -25.018 13.906 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.526 -23.996 15.699 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.292 -24.353 13.428 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.340 -23.844 14.323 1.00 0.00 C ATOM 0 H TRP A 203 23.292 -26.761 13.198 1.00 0.00 H new ATOM 0 HA TRP A 203 23.342 -24.536 14.805 1.00 0.00 H new ATOM 0 HB2 TRP A 203 22.667 -27.355 14.997 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.489 -26.880 16.471 1.00 0.00 H new ATOM 0 HD1 TRP A 203 21.898 -25.994 18.232 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.651 -24.719 18.299 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.161 -25.407 13.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 17.796 -23.606 16.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.146 -24.233 12.365 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.464 -23.335 13.949 1.00 0.00 H new ATOM 1338 N ARG A 204 26.223 -25.810 14.773 1.00 0.00 N ATOM 1339 CA ARG A 204 27.580 -25.745 15.315 1.00 0.00 C ATOM 1340 C ARG A 204 27.957 -24.311 15.681 1.00 0.00 C ATOM 1341 O ARG A 204 29.061 -24.057 16.164 1.00 0.00 O ATOM 1342 CB ARG A 204 28.577 -26.284 14.287 1.00 0.00 C ATOM 1343 CG ARG A 204 29.677 -27.075 14.999 1.00 0.00 C ATOM 1344 CD ARG A 204 30.804 -27.383 14.009 1.00 0.00 C ATOM 1345 NE ARG A 204 30.297 -28.184 12.900 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.096 -28.998 12.217 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.357 -29.098 12.539 1.00 0.00 N ATOM 1348 NH2 ARG A 204 30.619 -29.699 11.224 1.00 0.00 N ATOM 0 H ARG A 204 26.162 -26.185 13.826 1.00 0.00 H new ATOM 0 HA ARG A 204 27.613 -26.355 16.218 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.063 -26.923 13.569 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.015 -25.460 13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.065 -26.502 15.842 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.270 -28.002 15.404 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.229 -26.453 13.631 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.607 -27.918 14.516 1.00 0.00 H new ATOM 0 HE ARG A 204 29.312 -28.118 12.644 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.730 -28.551 13.315 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.969 -29.723 12.014 1.00 0.00 H new ATOM 0 HH21 ARG A 204 29.634 -29.622 10.972 1.00 0.00 H new ATOM 0 HH22 ARG A 204 31.232 -30.324 10.700 1.00 0.00 H new ATOM 1362 N TYR A 205 27.042 -23.377 15.447 1.00 0.00 N ATOM 1363 CA TYR A 205 27.302 -21.974 15.756 1.00 0.00 C ATOM 1364 C TYR A 205 26.426 -21.504 16.913 1.00 0.00 C ATOM 1365 O TYR A 205 26.414 -20.320 17.253 1.00 0.00 O ATOM 1366 CB TYR A 205 27.027 -21.107 14.525 1.00 0.00 C ATOM 1367 CG TYR A 205 28.080 -20.028 14.423 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.288 -20.290 13.766 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.850 -18.768 14.988 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.266 -19.292 13.673 1.00 0.00 C ATOM 1371 CE2 TYR A 205 28.828 -17.769 14.894 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.036 -18.032 14.237 1.00 0.00 C ATOM 1373 OH TYR A 205 31.000 -17.049 14.146 1.00 0.00 O ATOM 0 H TYR A 205 26.122 -23.562 15.048 1.00 0.00 H new ATOM 0 HA TYR A 205 28.348 -21.877 16.045 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.033 -21.722 13.625 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.037 -20.658 14.597 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.466 -21.262 13.331 1.00 0.00 H new ATOM 0 HD2 TYR A 205 26.919 -18.566 15.496 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.198 -19.495 13.166 1.00 0.00 H new ATOM 0 HE2 TYR A 205 28.650 -16.796 15.328 1.00 0.00 H new ATOM 0 HH TYR A 205 30.680 -16.235 14.589 1.00 0.00 H new ATOM 1429 N ASP A 210 17.000 -28.703 20.205 1.00 0.00 N ATOM 1430 CA ASP A 210 16.823 -30.145 20.140 1.00 0.00 C ATOM 1431 C ASP A 210 16.911 -30.636 18.701 1.00 0.00 C ATOM 1432 O ASP A 210 17.057 -29.848 17.768 1.00 0.00 O ATOM 1433 CB ASP A 210 15.467 -30.533 20.736 1.00 0.00 C ATOM 1434 CG ASP A 210 15.481 -30.324 22.248 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.224 -31.021 22.918 1.00 0.00 O ATOM 1436 OD2 ASP A 210 14.746 -29.469 22.713 1.00 0.00 O ATOM 0 HA ASP A 210 17.620 -30.614 20.717 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.677 -29.932 20.285 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.245 -31.575 20.507 1.00 0.00 H new ATOM 1441 N VAL A 211 16.823 -31.946 18.535 1.00 0.00 N ATOM 1442 CA VAL A 211 16.899 -32.552 17.210 1.00 0.00 C ATOM 1443 C VAL A 211 15.569 -32.423 16.476 1.00 0.00 C ATOM 1444 O VAL A 211 15.471 -32.737 15.290 1.00 0.00 O ATOM 1445 CB VAL A 211 17.271 -34.029 17.334 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.474 -34.177 18.266 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.083 -34.802 17.911 1.00 0.00 C ATOM 0 H VAL A 211 16.699 -32.611 19.298 1.00 0.00 H new ATOM 0 HA VAL A 211 17.665 -32.027 16.639 1.00 0.00 H new ATOM 0 HB VAL A 211 17.524 -34.425 16.351 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.739 -35.231 18.354 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.320 -33.623 17.859 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.222 -33.783 19.251 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.344 -35.856 18.001 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.834 -34.405 18.895 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.224 -34.696 17.249 1.00 0.00 H new ATOM 1457 N ASN A 212 14.547 -31.961 17.187 1.00 0.00 N ATOM 1458 CA ASN A 212 13.230 -31.799 16.584 1.00 0.00 C ATOM 1459 C ASN A 212 13.151 -30.474 15.835 1.00 0.00 C ATOM 1460 O ASN A 212 12.243 -30.255 15.034 1.00 0.00 O ATOM 1461 CB ASN A 212 12.150 -31.849 17.663 1.00 0.00 C ATOM 1462 CG ASN A 212 12.099 -33.242 18.280 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.922 -34.096 17.956 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.177 -33.523 19.158 1.00 0.00 N ATOM 0 H ASN A 212 14.603 -31.695 18.170 1.00 0.00 H new ATOM 0 HA ASN A 212 13.068 -32.614 15.878 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.359 -31.107 18.434 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.181 -31.597 17.232 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.138 -34.452 19.577 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.495 -32.814 19.426 1.00 0.00 H new ATOM 1471 N VAL A 213 14.111 -29.596 16.102 1.00 0.00 N ATOM 1472 CA VAL A 213 14.142 -28.296 15.447 1.00 0.00 C ATOM 1473 C VAL A 213 14.464 -28.446 13.963 1.00 0.00 C ATOM 1474 O VAL A 213 13.930 -27.713 13.132 1.00 0.00 O ATOM 1475 CB VAL A 213 15.187 -27.400 16.117 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.311 -26.086 15.342 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.758 -27.101 17.556 1.00 0.00 C ATOM 0 H VAL A 213 14.872 -29.759 16.762 1.00 0.00 H new ATOM 0 HA VAL A 213 13.158 -27.838 15.543 1.00 0.00 H new ATOM 0 HB VAL A 213 16.150 -27.911 16.122 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.055 -25.450 15.821 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.618 -26.296 14.317 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.348 -25.575 15.335 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.502 -26.463 18.032 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.794 -26.592 17.550 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.672 -28.035 18.111 1.00 0.00 H new ATOM 1487 N VAL A 214 15.333 -29.399 13.633 1.00 0.00 N ATOM 1488 CA VAL A 214 15.699 -29.622 12.239 1.00 0.00 C ATOM 1489 C VAL A 214 14.456 -29.931 11.411 1.00 0.00 C ATOM 1490 O VAL A 214 14.231 -29.326 10.364 1.00 0.00 O ATOM 1491 CB VAL A 214 16.690 -30.780 12.125 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.086 -30.966 10.659 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.940 -30.466 12.950 1.00 0.00 C ATOM 0 H VAL A 214 15.790 -30.020 14.301 1.00 0.00 H new ATOM 0 HA VAL A 214 16.168 -28.715 11.859 1.00 0.00 H new ATOM 0 HB VAL A 214 16.226 -31.693 12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.793 -31.791 10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.198 -31.187 10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.550 -30.052 10.289 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.647 -31.292 12.869 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.404 -29.554 12.575 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.661 -30.329 13.995 1.00 0.00 H new ATOM 1503 N GLU A 215 13.650 -30.870 11.894 1.00 0.00 N ATOM 1504 CA GLU A 215 12.426 -31.244 11.194 1.00 0.00 C ATOM 1505 C GLU A 215 11.519 -30.028 11.040 1.00 0.00 C ATOM 1506 O GLU A 215 10.961 -29.787 9.970 1.00 0.00 O ATOM 1507 CB GLU A 215 11.693 -32.338 11.973 1.00 0.00 C ATOM 1508 CG GLU A 215 10.420 -32.740 11.223 1.00 0.00 C ATOM 1509 CD GLU A 215 9.196 -32.154 11.920 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.092 -32.313 13.125 1.00 0.00 O ATOM 1511 OE2 GLU A 215 8.380 -31.556 11.237 1.00 0.00 O ATOM 0 H GLU A 215 13.819 -31.382 12.760 1.00 0.00 H new ATOM 0 HA GLU A 215 12.687 -31.621 10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.342 -33.205 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.441 -31.980 12.971 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.467 -32.385 10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.340 -33.826 11.182 1.00 0.00 H new ATOM 1518 N SER A 216 11.383 -29.264 12.118 1.00 0.00 N ATOM 1519 CA SER A 216 10.546 -28.071 12.101 1.00 0.00 C ATOM 1520 C SER A 216 11.056 -27.068 11.068 1.00 0.00 C ATOM 1521 O SER A 216 10.280 -26.523 10.283 1.00 0.00 O ATOM 1522 CB SER A 216 10.540 -27.422 13.484 1.00 0.00 C ATOM 1523 OG SER A 216 10.488 -28.435 14.480 1.00 0.00 O ATOM 0 H SER A 216 11.840 -29.449 13.011 1.00 0.00 H new ATOM 0 HA SER A 216 9.532 -28.366 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.434 -26.812 13.616 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.683 -26.756 13.582 1.00 0.00 H new ATOM 0 HG SER A 216 11.394 -28.760 14.664 1.00 0.00 H new ATOM 1529 N TYR A 217 12.363 -26.827 11.079 1.00 0.00 N ATOM 1530 CA TYR A 217 12.965 -25.884 10.145 1.00 0.00 C ATOM 1531 C TYR A 217 12.772 -26.355 8.707 1.00 0.00 C ATOM 1532 O TYR A 217 12.473 -25.561 7.818 1.00 0.00 O ATOM 1533 CB TYR A 217 14.458 -25.734 10.441 1.00 0.00 C ATOM 1534 CG TYR A 217 14.713 -24.380 11.058 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.027 -23.999 12.217 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.634 -23.506 10.469 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.263 -22.742 12.788 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.869 -22.249 11.040 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.183 -21.868 12.199 1.00 0.00 C ATOM 1540 OH TYR A 217 15.415 -20.628 12.761 1.00 0.00 O ATOM 0 H TYR A 217 13.022 -27.269 11.720 1.00 0.00 H new ATOM 0 HA TYR A 217 12.474 -24.919 10.267 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.787 -26.522 11.118 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.035 -25.842 9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.316 -24.674 12.671 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.163 -23.801 9.575 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.735 -22.448 13.683 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.579 -21.574 10.586 1.00 0.00 H new ATOM 0 HH TYR A 217 16.083 -20.147 12.229 1.00 0.00 H new ATOM 1550 N VAL A 218 12.942 -27.653 8.488 1.00 0.00 N ATOM 1551 CA VAL A 218 12.786 -28.216 7.153 1.00 0.00 C ATOM 1552 C VAL A 218 11.358 -28.023 6.656 1.00 0.00 C ATOM 1553 O VAL A 218 11.138 -27.657 5.501 1.00 0.00 O ATOM 1554 CB VAL A 218 13.128 -29.706 7.178 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.878 -30.312 5.797 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.602 -29.879 7.549 1.00 0.00 C ATOM 0 H VAL A 218 13.186 -28.330 9.211 1.00 0.00 H new ATOM 0 HA VAL A 218 13.464 -27.699 6.474 1.00 0.00 H new ATOM 0 HB VAL A 218 12.502 -30.211 7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 218 13.122 -31.374 5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.829 -30.186 5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.504 -29.809 5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.850 -30.940 7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.225 -29.374 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.783 -29.446 8.533 1.00 0.00 H new ATOM 1566 N SER A 219 10.389 -28.268 7.532 1.00 0.00 N ATOM 1567 CA SER A 219 8.987 -28.114 7.168 1.00 0.00 C ATOM 1568 C SER A 219 8.675 -26.663 6.814 1.00 0.00 C ATOM 1569 O SER A 219 8.009 -26.389 5.816 1.00 0.00 O ATOM 1570 CB SER A 219 8.095 -28.556 8.328 1.00 0.00 C ATOM 1571 OG SER A 219 7.433 -29.764 7.978 1.00 0.00 O ATOM 0 H SER A 219 10.548 -28.572 8.493 1.00 0.00 H new ATOM 0 HA SER A 219 8.791 -28.738 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.694 -28.703 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.364 -27.780 8.556 1.00 0.00 H new ATOM 0 HG SER A 219 6.862 -30.051 8.721 1.00 0.00 H new ATOM 1577 N TYR A 220 9.156 -25.739 7.641 1.00 0.00 N ATOM 1578 CA TYR A 220 8.917 -24.317 7.409 1.00 0.00 C ATOM 1579 C TYR A 220 9.643 -23.850 6.152 1.00 0.00 C ATOM 1580 O TYR A 220 9.204 -22.917 5.478 1.00 0.00 O ATOM 1581 CB TYR A 220 9.405 -23.505 8.610 1.00 0.00 C ATOM 1582 CG TYR A 220 8.244 -22.761 9.223 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.612 -21.734 8.510 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.799 -23.095 10.508 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.534 -21.045 9.080 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.723 -22.406 11.079 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.090 -21.381 10.366 1.00 0.00 C ATOM 1588 OH TYR A 220 5.030 -20.702 10.930 1.00 0.00 O ATOM 0 H TYR A 220 9.710 -25.947 8.472 1.00 0.00 H new ATOM 0 HA TYR A 220 7.846 -24.164 7.275 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.857 -24.166 9.349 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.176 -22.801 8.297 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.956 -21.473 7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.287 -23.885 11.059 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.045 -20.255 8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.381 -22.665 12.070 1.00 0.00 H new ATOM 0 HH TYR A 220 4.850 -21.061 11.824 1.00 0.00 H new ATOM 1598 N LEU A 221 10.755 -24.507 5.842 1.00 0.00 N ATOM 1599 CA LEU A 221 11.537 -24.156 4.664 1.00 0.00 C ATOM 1600 C LEU A 221 10.781 -24.544 3.400 1.00 0.00 C ATOM 1601 O LEU A 221 10.684 -23.763 2.455 1.00 0.00 O ATOM 1602 CB LEU A 221 12.885 -24.878 4.700 1.00 0.00 C ATOM 1603 CG LEU A 221 14.010 -23.857 4.873 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.879 -23.174 6.236 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.362 -24.570 4.791 1.00 0.00 C ATOM 0 H LEU A 221 11.133 -25.282 6.387 1.00 0.00 H new ATOM 0 HA LEU A 221 11.706 -23.079 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.903 -25.596 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.031 -25.443 3.779 1.00 0.00 H new ATOM 0 HG LEU A 221 13.943 -23.108 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.682 -22.447 6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.917 -22.666 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.945 -23.922 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.165 -23.843 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.427 -25.319 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.459 -25.056 3.820 1.00 0.00 H new ATOM 1617 N ARG A 222 10.241 -25.755 3.395 1.00 0.00 N ATOM 1618 CA ARG A 222 9.486 -26.238 2.247 1.00 0.00 C ATOM 1619 C ARG A 222 8.344 -25.279 1.920 1.00 0.00 C ATOM 1620 O ARG A 222 8.137 -24.917 0.762 1.00 0.00 O ATOM 1621 CB ARG A 222 8.918 -27.628 2.552 1.00 0.00 C ATOM 1622 CG ARG A 222 8.190 -28.173 1.320 1.00 0.00 C ATOM 1623 CD ARG A 222 7.495 -29.487 1.680 1.00 0.00 C ATOM 1624 NE ARG A 222 8.435 -30.390 2.334 1.00 0.00 N ATOM 1625 CZ ARG A 222 8.017 -31.494 2.943 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.745 -31.786 2.963 1.00 0.00 N ATOM 1627 NH2 ARG A 222 8.877 -32.286 3.521 1.00 0.00 N ATOM 0 H ARG A 222 10.311 -26.417 4.168 1.00 0.00 H new ATOM 0 HA ARG A 222 10.154 -26.297 1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.723 -28.305 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 222 8.231 -27.573 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.458 -27.447 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.898 -28.334 0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 222 6.649 -29.291 2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.096 -29.955 0.780 1.00 0.00 H new ATOM 0 HE ARG A 222 9.431 -30.170 2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.072 -31.167 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.424 -32.634 3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 222 9.871 -32.058 3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 222 8.556 -33.134 3.989 1.00 0.00 H new ATOM 1641 N ARG A 223 7.601 -24.883 2.948 1.00 0.00 N ATOM 1642 CA ARG A 223 6.472 -23.976 2.763 1.00 0.00 C ATOM 1643 C ARG A 223 6.936 -22.584 2.332 1.00 0.00 C ATOM 1644 O ARG A 223 6.133 -21.776 1.867 1.00 0.00 O ATOM 1645 CB ARG A 223 5.672 -23.862 4.064 1.00 0.00 C ATOM 1646 CG ARG A 223 5.212 -25.253 4.516 1.00 0.00 C ATOM 1647 CD ARG A 223 4.362 -25.904 3.423 1.00 0.00 C ATOM 1648 NE ARG A 223 3.537 -24.904 2.756 1.00 0.00 N ATOM 1649 CZ ARG A 223 2.938 -25.168 1.600 1.00 0.00 C ATOM 1650 NH1 ARG A 223 3.100 -26.332 1.031 1.00 0.00 N ATOM 1651 NH2 ARG A 223 2.188 -24.263 1.031 1.00 0.00 N ATOM 0 H ARG A 223 7.758 -25.173 3.913 1.00 0.00 H new ATOM 0 HA ARG A 223 5.843 -24.389 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.285 -23.402 4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.808 -23.214 3.915 1.00 0.00 H new ATOM 0 HG2 ARG A 223 6.078 -25.878 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.635 -25.173 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.008 -26.395 2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.728 -26.676 3.859 1.00 0.00 H new ATOM 0 HE ARG A 223 3.418 -23.986 3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 223 3.687 -27.039 1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 223 2.640 -26.534 0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.062 -23.353 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.728 -24.466 0.143 1.00 0.00 H new ATOM 1665 N LYS A 224 8.225 -22.301 2.496 1.00 0.00 N ATOM 1666 CA LYS A 224 8.755 -20.993 2.125 1.00 0.00 C ATOM 1667 C LYS A 224 9.308 -20.997 0.701 1.00 0.00 C ATOM 1668 O LYS A 224 9.215 -19.995 -0.010 1.00 0.00 O ATOM 1669 CB LYS A 224 9.855 -20.573 3.103 1.00 0.00 C ATOM 1670 CG LYS A 224 9.301 -19.520 4.068 1.00 0.00 C ATOM 1671 CD LYS A 224 10.412 -19.048 5.009 1.00 0.00 C ATOM 1672 CE LYS A 224 9.923 -17.837 5.807 1.00 0.00 C ATOM 1673 NZ LYS A 224 11.046 -17.289 6.617 1.00 0.00 N ATOM 0 H LYS A 224 8.913 -22.950 2.878 1.00 0.00 H new ATOM 0 HA LYS A 224 7.934 -20.278 2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.213 -21.439 3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.708 -20.170 2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.901 -18.674 3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.476 -19.939 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.696 -19.853 5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.301 -18.785 4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.542 -17.072 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.098 -18.126 6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.714 -16.466 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.390 -18.020 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 11.820 -16.998 5.986 1.00 0.00 H new ATOM 1687 N ILE A 225 9.882 -22.122 0.284 1.00 0.00 N ATOM 1688 CA ILE A 225 10.443 -22.223 -1.062 1.00 0.00 C ATOM 1689 C ILE A 225 9.603 -23.150 -1.933 1.00 0.00 C ATOM 1690 O ILE A 225 9.447 -22.915 -3.130 1.00 0.00 O ATOM 1691 CB ILE A 225 11.882 -22.740 -1.004 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.895 -24.177 -0.471 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.711 -21.850 -0.079 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.060 -25.158 -1.637 1.00 0.00 C ATOM 0 H ILE A 225 9.971 -22.967 0.849 1.00 0.00 H new ATOM 0 HA ILE A 225 10.437 -21.226 -1.502 1.00 0.00 H new ATOM 0 HB ILE A 225 12.309 -22.721 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.710 -24.304 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.968 -24.385 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.735 -22.220 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.709 -20.828 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 225 12.281 -21.865 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.069 -26.179 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.230 -25.038 -2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.999 -24.955 -2.153 1.00 0.00 H new ATOM 1706 N ASP A 226 9.073 -24.205 -1.329 1.00 0.00 N ATOM 1707 CA ASP A 226 8.257 -25.160 -2.067 1.00 0.00 C ATOM 1708 C ASP A 226 6.778 -24.865 -1.858 1.00 0.00 C ATOM 1709 O ASP A 226 6.358 -24.491 -0.762 1.00 0.00 O ATOM 1710 CB ASP A 226 8.578 -26.582 -1.608 1.00 0.00 C ATOM 1711 CG ASP A 226 9.197 -27.371 -2.755 1.00 0.00 C ATOM 1712 OD1 ASP A 226 10.396 -27.252 -2.949 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.466 -28.082 -3.422 1.00 0.00 O ATOM 0 H ASP A 226 9.192 -24.420 -0.339 1.00 0.00 H new ATOM 0 HA ASP A 226 8.483 -25.069 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.265 -26.554 -0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.669 -27.076 -1.264 1.00 0.00 H new ATOM 1718 N THR A 227 5.994 -25.026 -2.916 1.00 0.00 N ATOM 1719 CA THR A 227 4.564 -24.763 -2.839 1.00 0.00 C ATOM 1720 C THR A 227 3.832 -25.438 -3.993 1.00 0.00 C ATOM 1721 O THR A 227 2.757 -24.999 -4.400 1.00 0.00 O ATOM 1722 CB THR A 227 4.319 -23.254 -2.891 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.948 -22.988 -2.634 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.697 -22.727 -4.276 1.00 0.00 C ATOM 0 H THR A 227 6.321 -25.335 -3.831 1.00 0.00 H new ATOM 0 HA THR A 227 4.184 -25.167 -1.901 1.00 0.00 H new ATOM 0 HB THR A 227 4.929 -22.757 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.392 -23.608 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.523 -21.652 -4.316 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.750 -22.932 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.087 -23.221 -5.032 1.00 0.00 H new ATOM 1732 N GLY A 228 4.424 -26.506 -4.515 1.00 0.00 N ATOM 1733 CA GLY A 228 3.819 -27.234 -5.624 1.00 0.00 C ATOM 1734 C GLY A 228 3.497 -28.668 -5.222 1.00 0.00 C ATOM 1735 O GLY A 228 3.922 -29.138 -4.168 1.00 0.00 O ATOM 0 H GLY A 228 5.314 -26.885 -4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.908 -26.728 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.498 -27.235 -6.477 1.00 0.00 H new ATOM 1739 N GLU A 229 2.741 -29.358 -6.071 1.00 0.00 N ATOM 1740 CA GLU A 229 2.365 -30.739 -5.795 1.00 0.00 C ATOM 1741 C GLU A 229 3.593 -31.642 -5.808 1.00 0.00 C ATOM 1742 O GLU A 229 3.514 -32.820 -5.457 1.00 0.00 O ATOM 1743 CB GLU A 229 1.364 -31.226 -6.843 1.00 0.00 C ATOM 1744 CG GLU A 229 0.517 -32.355 -6.254 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.196 -33.111 -7.371 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.339 -32.548 -8.445 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -0.590 -34.241 -7.137 1.00 0.00 O ATOM 0 H GLU A 229 2.379 -28.986 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 229 1.908 -30.780 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.723 -30.403 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.892 -31.578 -7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 229 1.150 -33.038 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.214 -31.946 -5.556 1.00 0.00 H new ATOM 1754 N LYS A 230 4.728 -31.083 -6.216 1.00 0.00 N ATOM 1755 CA LYS A 230 5.967 -31.848 -6.273 1.00 0.00 C ATOM 1756 C LYS A 230 6.758 -31.692 -4.979 1.00 0.00 C ATOM 1757 O LYS A 230 6.999 -30.577 -4.517 1.00 0.00 O ATOM 1758 CB LYS A 230 6.820 -31.374 -7.452 1.00 0.00 C ATOM 1759 CG LYS A 230 6.441 -29.936 -7.812 1.00 0.00 C ATOM 1760 CD LYS A 230 7.517 -29.335 -8.719 1.00 0.00 C ATOM 1761 CE LYS A 230 8.608 -28.689 -7.861 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.265 -27.260 -7.619 1.00 0.00 N ATOM 0 H LYS A 230 4.815 -30.110 -6.510 1.00 0.00 H new ATOM 0 HA LYS A 230 5.713 -32.900 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.878 -31.429 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.667 -32.027 -8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.475 -29.919 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.339 -29.338 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.949 -30.111 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 230 7.074 -28.592 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.701 -29.218 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 230 9.573 -28.763 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.005 -26.819 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.197 -26.760 -8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.353 -27.201 -7.123 1.00 0.00 H new ATOM 1776 N ARG A 231 7.164 -32.818 -4.404 1.00 0.00 N ATOM 1777 CA ARG A 231 7.933 -32.800 -3.166 1.00 0.00 C ATOM 1778 C ARG A 231 9.426 -32.836 -3.473 1.00 0.00 C ATOM 1779 O ARG A 231 9.935 -33.825 -3.999 1.00 0.00 O ATOM 1780 CB ARG A 231 7.562 -34.005 -2.299 1.00 0.00 C ATOM 1781 CG ARG A 231 6.170 -34.504 -2.690 1.00 0.00 C ATOM 1782 CD ARG A 231 5.583 -35.326 -1.541 1.00 0.00 C ATOM 1783 NE ARG A 231 6.650 -35.970 -0.784 1.00 0.00 N ATOM 1784 CZ ARG A 231 6.390 -36.964 0.057 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.162 -37.373 0.224 1.00 0.00 N ATOM 1786 NH2 ARG A 231 7.363 -37.530 0.720 1.00 0.00 N ATOM 0 H ARG A 231 6.975 -33.750 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 231 7.700 -31.882 -2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 231 8.295 -34.801 -2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.578 -33.727 -1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.519 -33.659 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.230 -35.112 -3.593 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.000 -34.681 -0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 231 4.901 -36.080 -1.935 1.00 0.00 H new ATOM 0 HE ARG A 231 7.612 -35.652 -0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.402 -36.929 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.962 -38.137 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 231 8.322 -37.208 0.592 1.00 0.00 H new ATOM 0 HH22 ARG A 231 7.163 -38.294 1.366 1.00 0.00 H new ATOM 1800 N LEU A 232 10.121 -31.752 -3.151 1.00 0.00 N ATOM 1801 CA LEU A 232 11.548 -31.677 -3.407 1.00 0.00 C ATOM 1802 C LEU A 232 12.338 -32.205 -2.217 1.00 0.00 C ATOM 1803 O LEU A 232 13.562 -32.314 -2.265 1.00 0.00 O ATOM 1804 CB LEU A 232 11.943 -30.228 -3.680 1.00 0.00 C ATOM 1805 CG LEU A 232 12.621 -30.151 -5.038 1.00 0.00 C ATOM 1806 CD1 LEU A 232 11.574 -30.339 -6.138 1.00 0.00 C ATOM 1807 CD2 LEU A 232 13.298 -28.788 -5.198 1.00 0.00 C ATOM 0 H LEU A 232 9.721 -30.921 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 232 11.777 -32.292 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.062 -29.587 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.616 -29.867 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 232 13.374 -30.936 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 232 12.057 -30.284 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.097 -31.312 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.821 -29.555 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 232 13.784 -28.735 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.550 -27.999 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 232 14.044 -28.658 -4.414 1.00 0.00 H new ATOM 1819 N LEU A 233 11.620 -32.532 -1.157 1.00 0.00 N ATOM 1820 CA LEU A 233 12.244 -33.055 0.053 1.00 0.00 C ATOM 1821 C LEU A 233 11.579 -34.365 0.471 1.00 0.00 C ATOM 1822 O LEU A 233 10.467 -34.365 1.002 1.00 0.00 O ATOM 1823 CB LEU A 233 12.125 -32.034 1.186 1.00 0.00 C ATOM 1824 CG LEU A 233 12.811 -30.729 0.774 1.00 0.00 C ATOM 1825 CD1 LEU A 233 11.795 -29.588 0.794 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.944 -30.416 1.755 1.00 0.00 C ATOM 0 H LEU A 233 10.605 -32.446 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 233 13.297 -33.243 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.075 -31.849 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.584 -32.427 2.093 1.00 0.00 H new ATOM 0 HG LEU A 233 13.217 -30.837 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.285 -28.660 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 233 10.987 -29.808 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.388 -29.481 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.433 -29.487 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.536 -30.310 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.671 -31.228 1.742 1.00 0.00 H new ATOM 1838 N HIS A 234 12.264 -35.480 0.231 1.00 0.00 N ATOM 1839 CA HIS A 234 11.725 -36.787 0.592 1.00 0.00 C ATOM 1840 C HIS A 234 12.148 -37.163 2.009 1.00 0.00 C ATOM 1841 O HIS A 234 13.338 -37.205 2.320 1.00 0.00 O ATOM 1842 CB HIS A 234 12.217 -37.849 -0.394 1.00 0.00 C ATOM 1843 CG HIS A 234 11.083 -38.272 -1.289 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.212 -37.360 -1.866 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.669 -39.509 -1.718 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.327 -38.056 -2.603 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.561 -39.370 -2.548 1.00 0.00 N ATOM 0 H HIS A 234 13.185 -35.505 -0.208 1.00 0.00 H new ATOM 0 HA HIS A 234 10.637 -36.737 0.550 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.037 -37.452 -0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.606 -38.711 0.148 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.133 -40.447 -1.452 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.525 -37.607 -3.170 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.039 -40.112 -3.014 1.00 0.00 H new ATOM 1856 N THR A 235 11.166 -37.425 2.867 1.00 0.00 N ATOM 1857 CA THR A 235 11.449 -37.788 4.253 1.00 0.00 C ATOM 1858 C THR A 235 11.545 -39.302 4.416 1.00 0.00 C ATOM 1859 O THR A 235 10.563 -40.021 4.229 1.00 0.00 O ATOM 1860 CB THR A 235 10.346 -37.245 5.166 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.855 -36.022 4.637 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.910 -37.007 6.568 1.00 0.00 C ATOM 0 H THR A 235 10.174 -37.393 2.630 1.00 0.00 H new ATOM 0 HA THR A 235 12.408 -37.350 4.530 1.00 0.00 H new ATOM 0 HB THR A 235 9.533 -37.969 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.148 -35.674 5.219 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.123 -36.621 7.216 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.285 -37.947 6.974 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.724 -36.284 6.515 1.00 0.00 H new ATOM 1870 N LEU A 236 12.734 -39.779 4.774 1.00 0.00 N ATOM 1871 CA LEU A 236 12.949 -41.210 4.969 1.00 0.00 C ATOM 1872 C LEU A 236 12.814 -41.575 6.445 1.00 0.00 C ATOM 1873 O LEU A 236 13.798 -41.922 7.099 1.00 0.00 O ATOM 1874 CB LEU A 236 14.342 -41.605 4.473 1.00 0.00 C ATOM 1875 CG LEU A 236 14.398 -41.492 2.949 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.818 -41.120 2.517 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.012 -42.836 2.327 1.00 0.00 C ATOM 0 H LEU A 236 13.558 -39.200 4.934 1.00 0.00 H new ATOM 0 HA LEU A 236 12.194 -41.751 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.096 -40.959 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.572 -42.625 4.780 1.00 0.00 H new ATOM 0 HG LEU A 236 13.703 -40.722 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.858 -41.039 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.095 -40.165 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.513 -41.891 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.051 -42.759 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.708 -43.605 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.001 -43.103 2.636 1.00 0.00 H new ATOM 1889 N ARG A 237 11.592 -41.494 6.964 1.00 0.00 N ATOM 1890 CA ARG A 237 11.340 -41.816 8.365 1.00 0.00 C ATOM 1891 C ARG A 237 12.229 -42.971 8.823 1.00 0.00 C ATOM 1892 O ARG A 237 12.275 -44.023 8.186 1.00 0.00 O ATOM 1893 CB ARG A 237 9.870 -42.197 8.557 1.00 0.00 C ATOM 1894 CG ARG A 237 9.044 -40.937 8.826 1.00 0.00 C ATOM 1895 CD ARG A 237 7.554 -41.281 8.772 1.00 0.00 C ATOM 1896 NE ARG A 237 7.300 -42.545 9.455 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.143 -43.184 9.314 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.211 -42.686 8.549 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.939 -44.312 9.938 1.00 0.00 N ATOM 0 H ARG A 237 10.765 -41.210 6.439 1.00 0.00 H new ATOM 0 HA ARG A 237 11.571 -40.936 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.497 -42.706 7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.770 -42.894 9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.298 -40.525 9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.278 -40.171 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.973 -40.485 9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.227 -41.349 7.734 1.00 0.00 H new ATOM 0 HE ARG A 237 8.024 -42.946 10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.370 -41.806 8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.323 -43.177 8.441 1.00 0.00 H new ATOM 0 HH21 ARG A 237 6.668 -44.704 10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.051 -44.802 9.829 1.00 0.00 H new ATOM 1913 N GLY A 238 12.933 -42.764 9.933 1.00 0.00 N ATOM 1914 CA GLY A 238 13.815 -43.795 10.471 1.00 0.00 C ATOM 1915 C GLY A 238 15.256 -43.571 10.025 1.00 0.00 C ATOM 1916 O GLY A 238 16.182 -44.191 10.549 1.00 0.00 O ATOM 0 H GLY A 238 12.910 -41.899 10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.763 -43.791 11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.477 -44.777 10.140 1.00 0.00 H new ATOM 1920 N VAL A 239 15.439 -42.683 9.054 1.00 0.00 N ATOM 1921 CA VAL A 239 16.772 -42.385 8.544 1.00 0.00 C ATOM 1922 C VAL A 239 17.022 -40.882 8.550 1.00 0.00 C ATOM 1923 O VAL A 239 17.944 -40.397 9.206 1.00 0.00 O ATOM 1924 CB VAL A 239 16.914 -42.919 7.118 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.263 -42.484 6.541 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.838 -44.447 7.139 1.00 0.00 C ATOM 0 H VAL A 239 14.686 -42.160 8.607 1.00 0.00 H new ATOM 0 HA VAL A 239 17.505 -42.868 9.190 1.00 0.00 H new ATOM 0 HB VAL A 239 16.110 -42.522 6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.364 -42.865 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.319 -41.396 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.068 -42.881 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.939 -44.830 6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.643 -44.843 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.878 -44.758 7.550 1.00 0.00 H new ATOM 1936 N GLY A 240 16.194 -40.151 7.814 1.00 0.00 N ATOM 1937 CA GLY A 240 16.329 -38.704 7.736 1.00 0.00 C ATOM 1938 C GLY A 240 15.564 -38.156 6.538 1.00 0.00 C ATOM 1939 O GLY A 240 14.456 -38.600 6.240 1.00 0.00 O ATOM 0 H GLY A 240 15.425 -40.536 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.954 -38.249 8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.382 -38.436 7.655 1.00 0.00 H new ATOM 1943 N TYR A 241 16.165 -37.191 5.852 1.00 0.00 N ATOM 1944 CA TYR A 241 15.532 -36.593 4.685 1.00 0.00 C ATOM 1945 C TYR A 241 16.505 -36.560 3.513 1.00 0.00 C ATOM 1946 O TYR A 241 17.721 -36.538 3.703 1.00 0.00 O ATOM 1947 CB TYR A 241 15.081 -35.169 5.008 1.00 0.00 C ATOM 1948 CG TYR A 241 15.917 -34.195 4.215 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.620 -33.953 2.869 1.00 0.00 C ATOM 1950 CD2 TYR A 241 16.994 -33.538 4.824 1.00 0.00 C ATOM 1951 CE1 TYR A 241 16.397 -33.054 2.130 1.00 0.00 C ATOM 1952 CE2 TYR A 241 17.773 -32.639 4.086 1.00 0.00 C ATOM 1953 CZ TYR A 241 17.474 -32.397 2.739 1.00 0.00 C ATOM 1954 OH TYR A 241 18.241 -31.510 2.012 1.00 0.00 O ATOM 0 H TYR A 241 17.082 -36.809 6.082 1.00 0.00 H new ATOM 0 HA TYR A 241 14.666 -37.197 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 241 14.026 -35.044 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 241 15.187 -34.974 6.075 1.00 0.00 H new ATOM 0 HD1 TYR A 241 14.790 -34.461 2.400 1.00 0.00 H new ATOM 0 HD2 TYR A 241 17.223 -33.725 5.863 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.167 -32.867 1.092 1.00 0.00 H new ATOM 0 HE2 TYR A 241 18.604 -32.132 4.555 1.00 0.00 H new ATOM 0 HH TYR A 241 18.253 -30.641 2.465 1.00 0.00 H new ATOM 1964 N VAL A 242 15.964 -36.557 2.300 1.00 0.00 N ATOM 1965 CA VAL A 242 16.798 -36.528 1.107 1.00 0.00 C ATOM 1966 C VAL A 242 16.253 -35.527 0.094 1.00 0.00 C ATOM 1967 O VAL A 242 15.046 -35.454 -0.139 1.00 0.00 O ATOM 1968 CB VAL A 242 16.843 -37.917 0.475 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.471 -38.247 -0.116 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.898 -37.939 -0.635 1.00 0.00 C ATOM 0 H VAL A 242 14.960 -36.574 2.118 1.00 0.00 H new ATOM 0 HA VAL A 242 17.804 -36.223 1.396 1.00 0.00 H new ATOM 0 HB VAL A 242 17.101 -38.656 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.499 -39.238 -0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.721 -38.230 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.215 -37.508 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.930 -38.931 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.641 -37.202 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.874 -37.700 -0.214 1.00 0.00 H new ATOM 1980 N LEU A 243 17.151 -34.761 -0.514 1.00 0.00 N ATOM 1981 CA LEU A 243 16.750 -33.774 -1.508 1.00 0.00 C ATOM 1982 C LEU A 243 16.790 -34.386 -2.905 1.00 0.00 C ATOM 1983 O LEU A 243 17.850 -34.785 -3.386 1.00 0.00 O ATOM 1984 CB LEU A 243 17.679 -32.563 -1.447 1.00 0.00 C ATOM 1985 CG LEU A 243 17.018 -31.377 -2.151 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.268 -30.527 -1.124 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.091 -30.525 -2.832 1.00 0.00 C ATOM 0 H LEU A 243 18.155 -34.804 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 243 15.731 -33.454 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.895 -32.309 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.631 -32.797 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 243 16.317 -31.745 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.797 -29.682 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.503 -31.133 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 243 16.969 -30.159 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.620 -29.680 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.793 -30.158 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.625 -31.130 -3.564 1.00 0.00 H new ATOM 1999 N ARG A 244 15.631 -34.460 -3.551 1.00 0.00 N ATOM 2000 CA ARG A 244 15.555 -35.030 -4.892 1.00 0.00 C ATOM 2001 C ARG A 244 14.260 -34.620 -5.583 1.00 0.00 C ATOM 2002 O ARG A 244 13.214 -34.500 -4.945 1.00 0.00 O ATOM 2003 CB ARG A 244 15.635 -36.552 -4.820 1.00 0.00 C ATOM 2004 CG ARG A 244 14.537 -37.081 -3.897 1.00 0.00 C ATOM 2005 CD ARG A 244 14.915 -38.477 -3.408 1.00 0.00 C ATOM 2006 NE ARG A 244 14.866 -39.428 -4.514 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.478 -40.605 -4.439 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.134 -40.930 -3.359 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.422 -41.435 -5.445 1.00 0.00 N ATOM 0 H ARG A 244 14.740 -34.136 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 244 16.396 -34.649 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.523 -36.979 -5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.614 -36.858 -4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.405 -36.410 -3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.585 -37.115 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.916 -38.461 -2.977 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.233 -38.791 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 244 14.352 -39.184 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.177 -40.281 -2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.604 -41.833 -3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.908 -41.180 -6.289 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.892 -42.339 -5.387 1.00 0.00 H new ATOM 2023 N GLU A 245 14.338 -34.406 -6.893 1.00 0.00 N ATOM 2024 CA GLU A 245 13.166 -34.010 -7.666 1.00 0.00 C ATOM 2025 C GLU A 245 12.262 -35.215 -7.918 1.00 0.00 C ATOM 2026 O GLU A 245 12.728 -36.354 -7.941 1.00 0.00 O ATOM 2027 CB GLU A 245 13.609 -33.409 -9.003 1.00 0.00 C ATOM 2028 CG GLU A 245 13.896 -31.916 -8.823 1.00 0.00 C ATOM 2029 CD GLU A 245 14.893 -31.445 -9.875 1.00 0.00 C ATOM 2030 OE1 GLU A 245 14.706 -31.783 -11.032 1.00 0.00 O ATOM 2031 OE2 GLU A 245 15.829 -30.753 -9.508 1.00 0.00 O ATOM 0 H GLU A 245 15.195 -34.499 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 245 12.607 -33.265 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.501 -33.920 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 245 12.832 -33.553 -9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.970 -31.347 -8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 245 14.294 -31.732 -7.825 1.00 0.00 H new